REMARK ID 687349 DOMAINID 679019 MODEL 1 2025-08-30_00000029_full_19
MODEL     1
ATOM      1  N   GLY A   1       6.521   3.909  -4.246  1.00  7.93           N  
ATOM      2  CA  GLY A   1       7.460   4.754  -3.518  1.00  7.93           C  
ATOM      3  C   GLY A   1       6.846   5.318  -2.235  1.00  7.93           C  
ATOM      4  O   GLY A   1       7.390   5.105  -1.149  1.00  7.93           O  
ATOM      5  H   GLY A   1       5.542   3.959  -4.000  1.00  7.93           H  
ATOM      6 1HA  GLY A   1       8.350   4.176  -3.277  1.00  7.93           H  
ATOM      7 2HA  GLY A   1       7.782   5.573  -4.155  1.00  7.93           H  
ATOM      8  N   SER A   2       5.686   5.991  -2.347  1.00  7.59           N  
ATOM      9  CA  SER A   2       4.970   6.533  -1.189  1.00  7.59           C  
ATOM     10  C   SER A   2       5.838   7.438  -0.326  1.00  7.59           C  
ATOM     11  O   SER A   2       6.027   7.158   0.855  1.00  7.59           O  
ATOM     12  CB  SER A   2       4.409   5.409  -0.334  1.00  7.59           C  
ATOM     13  OG  SER A   2       3.502   4.622  -1.061  1.00  7.59           O  
ATOM     14  H   SER A   2       5.285   6.190  -3.262  1.00  7.59           H  
ATOM     15  HA  SER A   2       4.134   7.126  -1.566  1.00  7.59           H  
ATOM     16 1HB  SER A   2       5.214   4.787   0.049  1.00  7.59           H  
ATOM     17 2HB  SER A   2       3.903   5.842   0.526  1.00  7.59           H  
ATOM     18  HG  SER A   2       2.875   5.238  -1.453  1.00  7.59           H  
ATOM     19  N   MET A   3       6.367   8.522  -0.913  1.00  7.18           N  
ATOM     20  CA  MET A   3       7.306   9.392  -0.203  1.00  7.18           C  
ATOM     21  C   MET A   3       8.521   8.564   0.206  1.00  7.18           C  
ATOM     22  O   MET A   3       8.752   8.286   1.384  1.00  7.18           O  
ATOM     23  CB  MET A   3       6.657  10.081   1.008  1.00  7.18           C  
ATOM     24  CG  MET A   3       5.541  11.086   0.672  1.00  7.18           C  
ATOM     25  SD  MET A   3       6.162  12.548  -0.212  1.00  7.18           S  
ATOM     26  CE  MET A   3       4.690  13.572  -0.401  1.00  7.18           C  
ATOM     27  H   MET A   3       6.132   8.717  -1.876  1.00  7.18           H  
ATOM     28  HA  MET A   3       7.650  10.166  -0.889  1.00  7.18           H  
ATOM     29 1HB  MET A   3       6.255   9.355   1.703  1.00  7.18           H  
ATOM     30 2HB  MET A   3       7.429  10.634   1.547  1.00  7.18           H  
ATOM     31 1HG  MET A   3       4.792  10.601   0.044  1.00  7.18           H  
ATOM     32 2HG  MET A   3       5.057  11.417   1.589  1.00  7.18           H  
ATOM     33 1HE  MET A   3       4.946  14.498  -0.921  1.00  7.18           H  
ATOM     34 2HE  MET A   3       3.938  13.029  -0.978  1.00  7.18           H  
ATOM     35 3HE  MET A   3       4.286  13.817   0.581  1.00  7.18           H  
ATOM     36  N   SER A   4       9.299   8.168  -0.807  1.00  6.73           N  
ATOM     37  CA  SER A   4      10.425   7.242  -0.665  1.00  6.73           C  
ATOM     38  C   SER A   4      11.639   7.709   0.132  1.00  6.73           C  
ATOM     39  O   SER A   4      12.744   7.804  -0.405  1.00  6.73           O  
ATOM     40  CB  SER A   4      10.943   6.878  -2.051  1.00  6.73           C  
ATOM     41  OG  SER A   4      10.043   6.062  -2.760  1.00  6.73           O  
ATOM     42  H   SER A   4       9.058   8.482  -1.733  1.00  6.73           H  
ATOM     43  HA  SER A   4      10.039   6.340  -0.185  1.00  6.73           H  
ATOM     44 1HB  SER A   4      11.085   7.796  -2.599  1.00  6.73           H  
ATOM     45 2HB  SER A   4      11.910   6.419  -1.978  1.00  6.73           H  
ATOM     46  HG  SER A   4      10.116   6.286  -3.705  1.00  6.73           H  
ATOM     47  N   ASP A   5      11.442   7.946   1.424  1.00  6.29           N  
ATOM     48  CA  ASP A   5      12.559   8.229   2.316  1.00  6.29           C  
ATOM     49  C   ASP A   5      13.431   6.979   2.320  1.00  6.29           C  
ATOM     50  O   ASP A   5      12.921   5.867   2.167  1.00  6.29           O  
ATOM     51  CB  ASP A   5      12.113   8.593   3.739  1.00  6.29           C  
ATOM     52  CG  ASP A   5      11.505  10.020   3.886  1.00  6.29           C  
ATOM     53  OD1 ASP A   5      11.562  10.796   2.952  1.00  6.29           O  
ATOM     54  OD2 ASP A   5      11.022  10.317   4.957  1.00  6.29           O  
ATOM     55  H   ASP A   5      10.485   7.898   1.766  1.00  6.29           H  
ATOM     56  HA  ASP A   5      13.140   9.057   1.913  1.00  6.29           H  
ATOM     57 1HB  ASP A   5      11.368   7.870   4.071  1.00  6.29           H  
ATOM     58 2HB  ASP A   5      12.966   8.505   4.414  1.00  6.29           H  
ATOM     59  N   SER A   6      14.735   7.139   2.483  1.00  5.83           N  
ATOM     60  CA  SER A   6      15.603   5.971   2.451  1.00  5.83           C  
ATOM     61  C   SER A   6      15.252   4.955   3.548  1.00  5.83           C  
ATOM     62  O   SER A   6      14.961   5.359   4.675  1.00  5.83           O  
ATOM     63  CB  SER A   6      17.033   6.412   2.647  1.00  5.83           C  
ATOM     64  OG  SER A   6      17.435   7.238   1.606  1.00  5.83           O  
ATOM     65  H   SER A   6      15.120   8.064   2.608  1.00  5.83           H  
ATOM     66  HA  SER A   6      15.495   5.537   1.463  1.00  5.83           H  
ATOM     67 1HB  SER A   6      17.122   6.944   3.595  1.00  5.83           H  
ATOM     68 2HB  SER A   6      17.684   5.538   2.700  1.00  5.83           H  
ATOM     69  HG  SER A   6      16.811   7.972   1.593  1.00  5.83           H  
ATOM     70  N   PRO A   7      15.291   3.638   3.256  1.00  5.34           N  
ATOM     71  CA  PRO A   7      15.067   2.557   4.198  1.00  5.34           C  
ATOM     72  C   PRO A   7      16.252   2.410   5.132  1.00  5.34           C  
ATOM     73  O   PRO A   7      17.379   2.736   4.759  1.00  5.34           O  
ATOM     74  CB  PRO A   7      14.930   1.334   3.286  1.00  5.34           C  
ATOM     75  CG  PRO A   7      15.750   1.675   2.061  1.00  5.34           C  
ATOM     76  CD  PRO A   7      15.578   3.179   1.877  1.00  5.34           C  
ATOM     77  HA  PRO A   7      14.142   2.747   4.760  1.00  5.34           H  
ATOM     78 1HB  PRO A   7      15.313   0.439   3.813  1.00  5.34           H  
ATOM     79 2HB  PRO A   7      13.871   1.147   3.060  1.00  5.34           H  
ATOM     80 1HG  PRO A   7      16.803   1.383   2.214  1.00  5.34           H  
ATOM     81 2HG  PRO A   7      15.389   1.090   1.201  1.00  5.34           H  
ATOM     82 1HD  PRO A   7      16.526   3.592   1.505  1.00  5.34           H  
ATOM     83 2HD  PRO A   7      14.724   3.392   1.204  1.00  5.34           H  
ATOM     84  N   GLN A   8      16.017   1.872   6.322  1.00  4.82           N  
ATOM     85  CA  GLN A   8      17.128   1.553   7.207  1.00  4.82           C  
ATOM     86  C   GLN A   8      17.859   0.316   6.696  1.00  4.82           C  
ATOM     87  O   GLN A   8      17.234  -0.588   6.145  1.00  4.82           O  
ATOM     88  CB  GLN A   8      16.660   1.374   8.657  1.00  4.82           C  
ATOM     89  CG  GLN A   8      17.793   1.048   9.633  1.00  4.82           C  
ATOM     90  CD  GLN A   8      18.807   2.188   9.725  1.00  4.82           C  
ATOM     91  OE1 GLN A   8      19.702   2.276   8.863  1.00  4.82           O  
ATOM     92  NE2 GLN A   8      18.682   3.045  10.741  1.00  4.82           N  
ATOM     93  H   GLN A   8      15.072   1.654   6.602  1.00  4.82           H  
ATOM     94  HA  GLN A   8      17.833   2.384   7.186  1.00  4.82           H  
ATOM     95 1HB  GLN A   8      16.168   2.284   8.999  1.00  4.82           H  
ATOM     96 2HB  GLN A   8      15.932   0.565   8.706  1.00  4.82           H  
ATOM     97 1HG  GLN A   8      17.354   0.923  10.621  1.00  4.82           H  
ATOM     98 2HG  GLN A   8      18.301   0.128   9.351  1.00  4.82           H  
ATOM     99 1HE2 GLN A   8      19.327   3.806  10.840  1.00  4.82           H  
ATOM    100 2HE2 GLN A   8      17.945   2.927  11.407  1.00  4.82           H  
ATOM    101  N   ASN A   9      19.175   0.288   6.892  1.00  4.25           N  
ATOM    102  CA  ASN A   9      20.014  -0.851   6.526  1.00  4.25           C  
ATOM    103  C   ASN A   9      20.054  -1.859   7.689  1.00  4.25           C  
ATOM    104  O   ASN A   9      20.655  -1.557   8.716  1.00  4.25           O  
ATOM    105  CB  ASN A   9      21.415  -0.381   6.179  1.00  4.25           C  
ATOM    106  CG  ASN A   9      22.370  -1.497   5.745  1.00  4.25           C  
ATOM    107  OD1 ASN A   9      22.249  -2.673   6.110  1.00  4.25           O  
ATOM    108  ND2 ASN A   9      23.368  -1.127   4.977  1.00  4.25           N  
ATOM    109  H   ASN A   9      19.589   1.086   7.376  1.00  4.25           H  
ATOM    110  HA  ASN A   9      19.587  -1.300   5.635  1.00  4.25           H  
ATOM    111 1HB  ASN A   9      21.351   0.349   5.370  1.00  4.25           H  
ATOM    112 2HB  ASN A   9      21.842   0.128   7.042  1.00  4.25           H  
ATOM    113 1HD2 ASN A   9      24.064  -1.821   4.693  1.00  4.25           H  
ATOM    114 2HD2 ASN A   9      23.456  -0.172   4.694  1.00  4.25           H  
ATOM    115  N   PRO A  10      19.443  -3.058   7.577  1.00  3.68           N  
ATOM    116  CA  PRO A  10      19.324  -4.049   8.640  1.00  3.68           C  
ATOM    117  C   PRO A  10      20.640  -4.754   8.954  1.00  3.68           C  
ATOM    118  O   PRO A  10      20.735  -5.490   9.937  1.00  3.68           O  
ATOM    119  CB  PRO A  10      18.327  -5.051   8.049  1.00  3.68           C  
ATOM    120  CG  PRO A  10      18.528  -4.953   6.555  1.00  3.68           C  
ATOM    121  CD  PRO A  10      18.859  -3.496   6.288  1.00  3.68           C  
ATOM    122  HA  PRO A  10      18.918  -3.568   9.540  1.00  3.68           H  
ATOM    123 1HB  PRO A  10      18.540  -6.057   8.439  1.00  3.68           H  
ATOM    124 2HB  PRO A  10      17.305  -4.792   8.363  1.00  3.68           H  
ATOM    125 1HG  PRO A  10      19.334  -5.633   6.242  1.00  3.68           H  
ATOM    126 2HG  PRO A  10      17.621  -5.276   6.024  1.00  3.68           H  
ATOM    127 1HD  PRO A  10      19.600  -3.456   5.469  1.00  3.68           H  
ATOM    128 2HD  PRO A  10      17.945  -2.936   6.054  1.00  3.68           H  
ATOM    129  N   GLY A  11      21.618  -4.599   8.068  1.00  3.14           N  
ATOM    130  CA  GLY A  11      22.891  -5.289   8.164  1.00  3.14           C  
ATOM    131  C   GLY A  11      22.831  -6.710   7.582  1.00  3.14           C  
ATOM    132  O   GLY A  11      22.942  -7.672   8.339  1.00  3.14           O  
ATOM    133  H   GLY A  11      21.515  -3.937   7.307  1.00  3.14           H  
ATOM    134 1HA  GLY A  11      23.653  -4.711   7.639  1.00  3.14           H  
ATOM    135 2HA  GLY A  11      23.198  -5.336   9.208  1.00  3.14           H  
ATOM    136  N   PRO A  12      22.631  -6.897   6.260  1.00  2.64           N  
ATOM    137  CA  PRO A  12      22.555  -8.198   5.613  1.00  2.64           C  
ATOM    138  C   PRO A  12      23.804  -9.020   5.905  1.00  2.64           C  
ATOM    139  O   PRO A  12      24.916  -8.491   5.903  1.00  2.64           O  
ATOM    140  CB  PRO A  12      22.509  -7.818   4.127  1.00  2.64           C  
ATOM    141  CG  PRO A  12      21.895  -6.443   4.102  1.00  2.64           C  
ATOM    142  CD  PRO A  12      22.437  -5.758   5.333  1.00  2.64           C  
ATOM    143  HA  PRO A  12      21.647  -8.725   5.931  1.00  2.64           H  
ATOM    144 1HB  PRO A  12      23.514  -7.835   3.719  1.00  2.64           H  
ATOM    145 2HB  PRO A  12      21.926  -8.563   3.568  1.00  2.64           H  
ATOM    146 1HG  PRO A  12      22.176  -5.906   3.177  1.00  2.64           H  
ATOM    147 2HG  PRO A  12      20.797  -6.499   4.102  1.00  2.64           H  
ATOM    148 1HD  PRO A  12      23.381  -5.240   5.140  1.00  2.64           H  
ATOM    149 2HD  PRO A  12      21.660  -5.089   5.639  1.00  2.64           H  
ATOM    150  N   SER A  13      23.626 -10.321   6.135  1.00  2.23           N  
ATOM    151  CA  SER A  13      24.776 -11.177   6.403  1.00  2.23           C  
ATOM    152  C   SER A  13      25.588 -11.381   5.147  1.00  2.23           C  
ATOM    153  O   SER A  13      25.044 -11.311   4.041  1.00  2.23           O  
ATOM    154  CB  SER A  13      24.325 -12.530   6.931  1.00  2.23           C  
ATOM    155  OG  SER A  13      23.613 -13.283   5.943  1.00  2.23           O  
ATOM    156  H   SER A  13      22.694 -10.710   6.137  1.00  2.23           H  
ATOM    157  HA  SER A  13      25.407 -10.692   7.150  1.00  2.23           H  
ATOM    158 1HB  SER A  13      25.191 -13.097   7.267  1.00  2.23           H  
ATOM    159 2HB  SER A  13      23.685 -12.375   7.797  1.00  2.23           H  
ATOM    160  HG  SER A  13      23.192 -14.012   6.426  1.00  2.23           H  
ATOM    161  N   SER A  14      26.858 -11.760   5.308  1.00  1.92           N  
ATOM    162  CA  SER A  14      27.702 -12.025   4.150  1.00  1.92           C  
ATOM    163  C   SER A  14      27.188 -13.184   3.303  1.00  1.92           C  
ATOM    164  O   SER A  14      27.456 -13.247   2.105  1.00  1.92           O  
ATOM    165  CB  SER A  14      29.121 -12.302   4.608  1.00  1.92           C  
ATOM    166  OG  SER A  14      29.192 -13.487   5.353  1.00  1.92           O  
ATOM    167  H   SER A  14      27.246 -11.821   6.238  1.00  1.92           H  
ATOM    168  HA  SER A  14      27.707 -11.134   3.527  1.00  1.92           H  
ATOM    169 1HB  SER A  14      29.774 -12.380   3.740  1.00  1.92           H  
ATOM    170 2HB  SER A  14      29.479 -11.467   5.210  1.00  1.92           H  
ATOM    171  HG  SER A  14      28.949 -14.193   4.748  1.00  1.92           H  
ATOM    172  N   LEU A  15      26.439 -14.099   3.922  1.00  1.69           N  
ATOM    173  CA  LEU A  15      25.877 -15.222   3.189  1.00  1.69           C  
ATOM    174  C   LEU A  15      24.714 -14.754   2.334  1.00  1.69           C  
ATOM    175  O   LEU A  15      24.599 -15.135   1.169  1.00  1.69           O  
ATOM    176  CB  LEU A  15      25.425 -16.346   4.110  1.00  1.69           C  
ATOM    177  CG  LEU A  15      24.875 -17.551   3.362  1.00  1.69           C  
ATOM    178  CD1 LEU A  15      25.970 -18.093   2.427  1.00  1.69           C  
ATOM    179  CD2 LEU A  15      24.432 -18.609   4.352  1.00  1.69           C  
ATOM    180  H   LEU A  15      26.255 -13.995   4.909  1.00  1.69           H  
ATOM    181  HA  LEU A  15      26.646 -15.621   2.531  1.00  1.69           H  
ATOM    182 1HB  LEU A  15      26.268 -16.672   4.715  1.00  1.69           H  
ATOM    183 2HB  LEU A  15      24.643 -15.969   4.769  1.00  1.69           H  
ATOM    184  HG  LEU A  15      24.029 -17.246   2.756  1.00  1.69           H  
ATOM    185 1HD1 LEU A  15      25.600 -18.947   1.879  1.00  1.69           H  
ATOM    186 2HD1 LEU A  15      26.264 -17.316   1.722  1.00  1.69           H  
ATOM    187 3HD1 LEU A  15      26.833 -18.395   3.014  1.00  1.69           H  
ATOM    188 1HD2 LEU A  15      24.041 -19.471   3.813  1.00  1.69           H  
ATOM    189 2HD2 LEU A  15      25.283 -18.917   4.959  1.00  1.69           H  
ATOM    190 3HD2 LEU A  15      23.655 -18.199   4.996  1.00  1.69           H  
ATOM    191  N   LYS A  16      23.822 -13.934   2.907  1.00  1.52           N  
ATOM    192  CA  LYS A  16      22.697 -13.444   2.117  1.00  1.52           C  
ATOM    193  C   LYS A  16      23.234 -12.673   0.918  1.00  1.52           C  
ATOM    194  O   LYS A  16      22.760 -12.842  -0.211  1.00  1.52           O  
ATOM    195  CB  LYS A  16      21.771 -12.569   2.963  1.00  1.52           C  
ATOM    196  CG  LYS A  16      20.521 -12.053   2.244  1.00  1.52           C  
ATOM    197  CD  LYS A  16      19.619 -11.281   3.214  1.00  1.52           C  
ATOM    198  CE  LYS A  16      18.367 -10.753   2.527  1.00  1.52           C  
ATOM    199  NZ  LYS A  16      17.479 -10.022   3.479  1.00  1.52           N  
ATOM    200  H   LYS A  16      23.924 -13.637   3.881  1.00  1.52           H  
ATOM    201  HA  LYS A  16      22.129 -14.297   1.746  1.00  1.52           H  
ATOM    202 1HB  LYS A  16      21.446 -13.131   3.837  1.00  1.52           H  
ATOM    203 2HB  LYS A  16      22.333 -11.703   3.327  1.00  1.52           H  
ATOM    204 1HG  LYS A  16      20.822 -11.392   1.429  1.00  1.52           H  
ATOM    205 2HG  LYS A  16      19.965 -12.891   1.826  1.00  1.52           H  
ATOM    206 1HD  LYS A  16      19.324 -11.940   4.032  1.00  1.52           H  
ATOM    207 2HD  LYS A  16      20.177 -10.443   3.633  1.00  1.52           H  
ATOM    208 1HE  LYS A  16      18.659 -10.077   1.725  1.00  1.52           H  
ATOM    209 2HE  LYS A  16      17.814 -11.590   2.101  1.00  1.52           H  
ATOM    210 1HZ  LYS A  16      16.660  -9.688   2.990  1.00  1.52           H  
ATOM    211 2HZ  LYS A  16      17.194 -10.646   4.221  1.00  1.52           H  
ATOM    212 3HZ  LYS A  16      17.977  -9.237   3.874  1.00  1.52           H  
ATOM    213  N   ILE A  17      24.258 -11.855   1.156  1.00  1.40           N  
ATOM    214  CA  ILE A  17      24.874 -11.073   0.102  1.00  1.40           C  
ATOM    215  C   ILE A  17      25.495 -11.984  -0.946  1.00  1.40           C  
ATOM    216  O   ILE A  17      25.284 -11.783  -2.142  1.00  1.40           O  
ATOM    217  CB  ILE A  17      25.917 -10.138   0.683  1.00  1.40           C  
ATOM    218  CG1 ILE A  17      25.239  -9.088   1.539  1.00  1.40           C  
ATOM    219  CG2 ILE A  17      26.695  -9.492  -0.417  1.00  1.40           C  
ATOM    220  CD1 ILE A  17      26.200  -8.332   2.379  1.00  1.40           C  
ATOM    221  H   ILE A  17      24.608 -11.760   2.113  1.00  1.40           H  
ATOM    222  HA  ILE A  17      24.099 -10.472  -0.379  1.00  1.40           H  
ATOM    223  HB  ILE A  17      26.588 -10.704   1.324  1.00  1.40           H  
ATOM    224 1HG1 ILE A  17      24.718  -8.383   0.892  1.00  1.40           H  
ATOM    225 2HG1 ILE A  17      24.511  -9.570   2.193  1.00  1.40           H  
ATOM    226 1HG2 ILE A  17      27.427  -8.825   0.013  1.00  1.40           H  
ATOM    227 2HG2 ILE A  17      27.195 -10.251  -1.020  1.00  1.40           H  
ATOM    228 3HG2 ILE A  17      26.025  -8.921  -1.032  1.00  1.40           H  
ATOM    229 1HD1 ILE A  17      25.675  -7.591   2.975  1.00  1.40           H  
ATOM    230 2HD1 ILE A  17      26.706  -9.021   3.042  1.00  1.40           H  
ATOM    231 3HD1 ILE A  17      26.924  -7.841   1.734  1.00  1.40           H  
ATOM    232  N   TYR A  18      26.234 -13.008  -0.499  1.00  1.31           N  
ATOM    233  CA  TYR A  18      26.815 -13.977  -1.412  1.00  1.31           C  
ATOM    234  C   TYR A  18      25.751 -14.585  -2.294  1.00  1.31           C  
ATOM    235  O   TYR A  18      25.927 -14.668  -3.508  1.00  1.31           O  
ATOM    236  CB  TYR A  18      27.533 -15.092  -0.665  1.00  1.31           C  
ATOM    237  CG  TYR A  18      27.997 -16.198  -1.577  1.00  1.31           C  
ATOM    238  CD1 TYR A  18      29.150 -16.051  -2.326  1.00  1.31           C  
ATOM    239  CD2 TYR A  18      27.253 -17.372  -1.662  1.00  1.31           C  
ATOM    240  CE1 TYR A  18      29.562 -17.073  -3.162  1.00  1.31           C  
ATOM    241  CE2 TYR A  18      27.661 -18.393  -2.498  1.00  1.31           C  
ATOM    242  CZ  TYR A  18      28.816 -18.246  -3.248  1.00  1.31           C  
ATOM    243  OH  TYR A  18      29.246 -19.259  -4.080  1.00  1.31           O  
ATOM    244  H   TYR A  18      26.412 -13.118   0.496  1.00  1.31           H  
ATOM    245  HA  TYR A  18      27.532 -13.466  -2.051  1.00  1.31           H  
ATOM    246 1HB  TYR A  18      28.396 -14.688  -0.134  1.00  1.31           H  
ATOM    247 2HB  TYR A  18      26.868 -15.521   0.072  1.00  1.31           H  
ATOM    248  HD1 TYR A  18      29.731 -15.131  -2.257  1.00  1.31           H  
ATOM    249  HD2 TYR A  18      26.348 -17.479  -1.066  1.00  1.31           H  
ATOM    250  HE1 TYR A  18      30.470 -16.958  -3.753  1.00  1.31           H  
ATOM    251  HE2 TYR A  18      27.078 -19.310  -2.563  1.00  1.31           H  
ATOM    252  HH  TYR A  18      28.569 -19.936  -4.142  1.00  1.31           H  
ATOM    253  N   PHE A  19      24.654 -15.041  -1.694  1.00  1.25           N  
ATOM    254  CA  PHE A  19      23.592 -15.649  -2.473  1.00  1.25           C  
ATOM    255  C   PHE A  19      23.002 -14.659  -3.473  1.00  1.25           C  
ATOM    256  O   PHE A  19      22.720 -15.026  -4.622  1.00  1.25           O  
ATOM    257  CB  PHE A  19      22.512 -16.203  -1.548  1.00  1.25           C  
ATOM    258  CG  PHE A  19      22.897 -17.514  -0.935  1.00  1.25           C  
ATOM    259  CD1 PHE A  19      23.708 -18.396  -1.633  1.00  1.25           C  
ATOM    260  CD2 PHE A  19      22.446 -17.878   0.319  1.00  1.25           C  
ATOM    261  CE1 PHE A  19      24.060 -19.613  -1.096  1.00  1.25           C  
ATOM    262  CE2 PHE A  19      22.792 -19.100   0.860  1.00  1.25           C  
ATOM    263  CZ  PHE A  19      23.600 -19.969   0.151  1.00  1.25           C  
ATOM    264  H   PHE A  19      24.564 -14.964  -0.681  1.00  1.25           H  
ATOM    265  HA  PHE A  19      24.015 -16.479  -3.029  1.00  1.25           H  
ATOM    266 1HB  PHE A  19      22.324 -15.487  -0.745  1.00  1.25           H  
ATOM    267 2HB  PHE A  19      21.585 -16.335  -2.100  1.00  1.25           H  
ATOM    268  HD1 PHE A  19      24.066 -18.116  -2.622  1.00  1.25           H  
ATOM    269  HD2 PHE A  19      21.810 -17.193   0.878  1.00  1.25           H  
ATOM    270  HE1 PHE A  19      24.698 -20.293  -1.659  1.00  1.25           H  
ATOM    271  HE2 PHE A  19      22.429 -19.379   1.848  1.00  1.25           H  
ATOM    272  HZ  PHE A  19      23.875 -20.932   0.579  1.00  1.25           H  
ATOM    273  N   ARG A  20      22.838 -13.399  -3.081  1.00  1.20           N  
ATOM    274  CA  ARG A  20      22.313 -12.442  -4.036  1.00  1.20           C  
ATOM    275  C   ARG A  20      23.311 -12.253  -5.189  1.00  1.20           C  
ATOM    276  O   ARG A  20      22.901 -12.186  -6.345  1.00  1.20           O  
ATOM    277  CB  ARG A  20      21.948 -11.136  -3.354  1.00  1.20           C  
ATOM    278  CG  ARG A  20      20.734 -11.244  -2.447  1.00  1.20           C  
ATOM    279  CD  ARG A  20      20.293  -9.945  -1.867  1.00  1.20           C  
ATOM    280  NE  ARG A  20      19.710  -9.074  -2.883  1.00  1.20           N  
ATOM    281  CZ  ARG A  20      19.042  -7.923  -2.630  1.00  1.20           C  
ATOM    282  NH1 ARG A  20      18.856  -7.488  -1.416  1.00  1.20           N  
ATOM    283  NH2 ARG A  20      18.534  -7.203  -3.593  1.00  1.20           N  
ATOM    284  H   ARG A  20      23.051 -13.117  -2.122  1.00  1.20           H  
ATOM    285  HA  ARG A  20      21.392 -12.847  -4.452  1.00  1.20           H  
ATOM    286 1HB  ARG A  20      22.771 -10.840  -2.719  1.00  1.20           H  
ATOM    287 2HB  ARG A  20      21.770 -10.356  -4.088  1.00  1.20           H  
ATOM    288 1HG  ARG A  20      19.904 -11.653  -3.019  1.00  1.20           H  
ATOM    289 2HG  ARG A  20      20.961 -11.916  -1.626  1.00  1.20           H  
ATOM    290 1HD  ARG A  20      19.546 -10.123  -1.095  1.00  1.20           H  
ATOM    291 2HD  ARG A  20      21.154  -9.435  -1.431  1.00  1.20           H  
ATOM    292  HE  ARG A  20      19.810  -9.352  -3.850  1.00  1.20           H  
ATOM    293 1HH1 ARG A  20      19.215  -7.987  -0.624  1.00  1.20           H  
ATOM    294 2HH1 ARG A  20      18.315  -6.606  -1.309  1.00  1.20           H  
ATOM    295 1HH2 ARG A  20      18.627  -7.476  -4.557  1.00  1.20           H  
ATOM    296 2HH2 ARG A  20      18.008  -6.352  -3.316  1.00  1.20           H  
ATOM    297  N   LEU A  21      24.625 -12.246  -4.897  1.00  1.16           N  
ATOM    298  CA  LEU A  21      25.644 -12.166  -5.955  1.00  1.16           C  
ATOM    299  C   LEU A  21      25.619 -13.425  -6.823  1.00  1.16           C  
ATOM    300  O   LEU A  21      25.777 -13.360  -8.039  1.00  1.16           O  
ATOM    301  CB  LEU A  21      27.057 -11.985  -5.370  1.00  1.16           C  
ATOM    302  CG  LEU A  21      27.383 -10.632  -4.734  1.00  1.16           C  
ATOM    303  CD1 LEU A  21      28.723 -10.729  -4.005  1.00  1.16           C  
ATOM    304  CD2 LEU A  21      27.449  -9.562  -5.848  1.00  1.16           C  
ATOM    305  H   LEU A  21      24.917 -12.287  -3.921  1.00  1.16           H  
ATOM    306  HA  LEU A  21      25.420 -11.309  -6.586  1.00  1.16           H  
ATOM    307 1HB  LEU A  21      27.204 -12.742  -4.605  1.00  1.16           H  
ATOM    308 2HB  LEU A  21      27.782 -12.160  -6.161  1.00  1.16           H  
ATOM    309  HG  LEU A  21      26.627 -10.379  -4.014  1.00  1.16           H  
ATOM    310 1HD1 LEU A  21      28.976  -9.791  -3.546  1.00  1.16           H  
ATOM    311 2HD1 LEU A  21      28.654 -11.495  -3.232  1.00  1.16           H  
ATOM    312 3HD1 LEU A  21      29.501 -10.998  -4.717  1.00  1.16           H  
ATOM    313 1HD2 LEU A  21      27.683  -8.590  -5.419  1.00  1.16           H  
ATOM    314 2HD2 LEU A  21      28.225  -9.836  -6.559  1.00  1.16           H  
ATOM    315 3HD2 LEU A  21      26.501  -9.504  -6.369  1.00  1.16           H  
ATOM    316  N   LEU A  22      25.376 -14.583  -6.205  1.00  1.12           N  
ATOM    317  CA  LEU A  22      25.306 -15.858  -6.916  1.00  1.12           C  
ATOM    318  C   LEU A  22      24.192 -15.788  -7.967  1.00  1.12           C  
ATOM    319  O   LEU A  22      24.316 -16.337  -9.066  1.00  1.12           O  
ATOM    320  CB  LEU A  22      25.067 -17.002  -5.929  1.00  1.12           C  
ATOM    321  CG  LEU A  22      25.193 -18.408  -6.465  1.00  1.12           C  
ATOM    322  CD1 LEU A  22      26.617 -18.620  -7.002  1.00  1.12           C  
ATOM    323  CD2 LEU A  22      24.875 -19.379  -5.329  1.00  1.12           C  
ATOM    324  H   LEU A  22      25.270 -14.584  -5.195  1.00  1.12           H  
ATOM    325  HA  LEU A  22      26.255 -16.029  -7.420  1.00  1.12           H  
ATOM    326 1HB  LEU A  22      25.761 -16.890  -5.093  1.00  1.12           H  
ATOM    327 2HB  LEU A  22      24.060 -16.905  -5.543  1.00  1.12           H  
ATOM    328  HG  LEU A  22      24.491 -18.559  -7.287  1.00  1.12           H  
ATOM    329 1HD1 LEU A  22      26.718 -19.633  -7.389  1.00  1.12           H  
ATOM    330 2HD1 LEU A  22      26.815 -17.910  -7.796  1.00  1.12           H  
ATOM    331 3HD1 LEU A  22      27.335 -18.466  -6.194  1.00  1.12           H  
ATOM    332 1HD2 LEU A  22      24.959 -20.404  -5.688  1.00  1.12           H  
ATOM    333 2HD2 LEU A  22      25.575 -19.221  -4.513  1.00  1.12           H  
ATOM    334 3HD2 LEU A  22      23.860 -19.198  -4.976  1.00  1.12           H  
ATOM    335  N   GLY A  23      23.126 -15.051  -7.655  1.00  1.07           N  
ATOM    336  CA  GLY A  23      22.011 -14.839  -8.573  1.00  1.07           C  
ATOM    337  C   GLY A  23      22.447 -14.165  -9.891  1.00  1.07           C  
ATOM    338  O   GLY A  23      21.744 -14.260 -10.899  1.00  1.07           O  
ATOM    339  H   GLY A  23      23.070 -14.656  -6.713  1.00  1.07           H  
ATOM    340 1HA  GLY A  23      21.532 -15.794  -8.787  1.00  1.07           H  
ATOM    341 2HA  GLY A  23      21.269 -14.212  -8.079  1.00  1.07           H  
ATOM    342  N   TYR A  24      23.616 -13.506  -9.890  1.00  1.02           N  
ATOM    343  CA  TYR A  24      24.164 -12.846 -11.067  1.00  1.02           C  
ATOM    344  C   TYR A  24      25.228 -13.726 -11.742  1.00  1.02           C  
ATOM    345  O   TYR A  24      25.874 -13.312 -12.705  1.00  1.02           O  
ATOM    346  CB  TYR A  24      24.735 -11.480 -10.690  1.00  1.02           C  
ATOM    347  CG  TYR A  24      23.720 -10.449 -10.270  1.00  1.02           C  
ATOM    348  CD1 TYR A  24      23.297 -10.396  -8.967  1.00  1.02           C  
ATOM    349  CD2 TYR A  24      23.224  -9.550 -11.200  1.00  1.02           C  
ATOM    350  CE1 TYR A  24      22.361  -9.452  -8.571  1.00  1.02           C  
ATOM    351  CE2 TYR A  24      22.292  -8.599 -10.823  1.00  1.02           C  
ATOM    352  CZ  TYR A  24      21.856  -8.548  -9.510  1.00  1.02           C  
ATOM    353  OH  TYR A  24      20.923  -7.603  -9.133  1.00  1.02           O  
ATOM    354  H   TYR A  24      24.174 -13.467  -9.041  1.00  1.02           H  
ATOM    355  HA  TYR A  24      23.360 -12.698 -11.787  1.00  1.02           H  
ATOM    356 1HB  TYR A  24      25.431 -11.608  -9.868  1.00  1.02           H  
ATOM    357 2HB  TYR A  24      25.281 -11.082 -11.535  1.00  1.02           H  
ATOM    358  HD1 TYR A  24      23.700 -11.100  -8.257  1.00  1.02           H  
ATOM    359  HD2 TYR A  24      23.569  -9.597 -12.228  1.00  1.02           H  
ATOM    360  HE1 TYR A  24      22.028  -9.424  -7.534  1.00  1.02           H  
ATOM    361  HE2 TYR A  24      21.903  -7.893 -11.558  1.00  1.02           H  
ATOM    362  HH  TYR A  24      20.620  -7.126  -9.911  1.00  1.02           H  
ATOM    363  N   VAL A  25      25.366 -14.960 -11.243  1.00  0.97           N  
ATOM    364  CA  VAL A  25      26.216 -16.006 -11.803  1.00  0.97           C  
ATOM    365  C   VAL A  25      25.277 -16.940 -12.531  1.00  0.97           C  
ATOM    366  O   VAL A  25      25.556 -17.358 -13.641  1.00  0.97           O  
ATOM    367  CB  VAL A  25      26.999 -16.809 -10.744  1.00  0.97           C  
ATOM    368  CG1 VAL A  25      27.753 -17.958 -11.419  1.00  0.97           C  
ATOM    369  CG2 VAL A  25      27.962 -15.894 -10.010  1.00  0.97           C  
ATOM    370  H   VAL A  25      24.829 -15.211 -10.423  1.00  0.97           H  
ATOM    371  HA  VAL A  25      26.918 -15.567 -12.513  1.00  0.97           H  
ATOM    372  HB  VAL A  25      26.307 -17.251 -10.047  1.00  0.97           H  
ATOM    373 1HG1 VAL A  25      28.286 -18.530 -10.661  1.00  0.97           H  
ATOM    374 2HG1 VAL A  25      27.042 -18.610 -11.930  1.00  0.97           H  
ATOM    375 3HG1 VAL A  25      28.456 -17.563 -12.135  1.00  0.97           H  
ATOM    376 1HG2 VAL A  25      28.509 -16.464  -9.260  1.00  0.97           H  
ATOM    377 2HG2 VAL A  25      28.664 -15.458 -10.721  1.00  0.97           H  
ATOM    378 3HG2 VAL A  25      27.395 -15.101  -9.520  1.00  0.97           H  
ATOM    379  N   LYS A  26      24.155 -17.269 -11.877  1.00  0.91           N  
ATOM    380  CA  LYS A  26      23.113 -18.155 -12.416  1.00  0.91           C  
ATOM    381  C   LYS A  26      22.901 -18.094 -13.954  1.00  0.91           C  
ATOM    382  O   LYS A  26      22.990 -19.132 -14.601  1.00  0.91           O  
ATOM    383  CB  LYS A  26      21.790 -17.948 -11.669  1.00  0.91           C  
ATOM    384  CG  LYS A  26      20.651 -18.837 -12.160  1.00  0.91           C  
ATOM    385  CD  LYS A  26      19.381 -18.618 -11.344  1.00  0.91           C  
ATOM    386  CE  LYS A  26      18.233 -19.485 -11.856  1.00  0.91           C  
ATOM    387  NZ  LYS A  26      16.987 -19.283 -11.062  1.00  0.91           N  
ATOM    388  H   LYS A  26      24.032 -16.886 -10.939  1.00  0.91           H  
ATOM    389  HA  LYS A  26      23.423 -19.174 -12.188  1.00  0.91           H  
ATOM    390 1HB  LYS A  26      21.949 -18.190 -10.616  1.00  0.91           H  
ATOM    391 2HB  LYS A  26      21.473 -16.916 -11.695  1.00  0.91           H  
ATOM    392 1HG  LYS A  26      20.441 -18.606 -13.205  1.00  0.91           H  
ATOM    393 2HG  LYS A  26      20.945 -19.884 -12.089  1.00  0.91           H  
ATOM    394 1HD  LYS A  26      19.573 -18.857 -10.298  1.00  0.91           H  
ATOM    395 2HD  LYS A  26      19.089 -17.570 -11.412  1.00  0.91           H  
ATOM    396 1HE  LYS A  26      18.032 -19.232 -12.897  1.00  0.91           H  
ATOM    397 2HE  LYS A  26      18.523 -20.533 -11.797  1.00  0.91           H  
ATOM    398 1HZ  LYS A  26      16.253 -19.872 -11.431  1.00  0.91           H  
ATOM    399 2HZ  LYS A  26      17.160 -19.526 -10.097  1.00  0.91           H  
ATOM    400 3HZ  LYS A  26      16.702 -18.316 -11.120  1.00  0.91           H  
ATOM    401  N   PRO A  27      22.623 -16.942 -14.608  1.00  0.85           N  
ATOM    402  CA  PRO A  27      22.430 -16.855 -16.055  1.00  0.85           C  
ATOM    403  C   PRO A  27      23.672 -17.270 -16.856  1.00  0.85           C  
ATOM    404  O   PRO A  27      23.583 -17.559 -18.052  1.00  0.85           O  
ATOM    405  CB  PRO A  27      22.069 -15.378 -16.259  1.00  0.85           C  
ATOM    406  CG  PRO A  27      22.587 -14.669 -15.027  1.00  0.85           C  
ATOM    407  CD  PRO A  27      22.394 -15.644 -13.913  1.00  0.85           C  
ATOM    408  HA  PRO A  27      21.578 -17.495 -16.330  1.00  0.85           H  
ATOM    409 1HB  PRO A  27      22.548 -15.007 -17.179  1.00  0.85           H  
ATOM    410 2HB  PRO A  27      20.983 -15.268 -16.396  1.00  0.85           H  
ATOM    411 1HG  PRO A  27      23.625 -14.411 -15.146  1.00  0.85           H  
ATOM    412 2HG  PRO A  27      22.048 -13.724 -14.864  1.00  0.85           H  
ATOM    413 1HD  PRO A  27      23.104 -15.405 -13.153  1.00  0.85           H  
ATOM    414 2HD  PRO A  27      21.364 -15.578 -13.543  1.00  0.85           H  
ATOM    415  N   TYR A  28      24.828 -17.266 -16.201  1.00  0.80           N  
ATOM    416  CA  TYR A  28      26.111 -17.621 -16.770  1.00  0.80           C  
ATOM    417  C   TYR A  28      26.602 -18.938 -16.153  1.00  0.80           C  
ATOM    418  O   TYR A  28      27.795 -19.265 -16.236  1.00  0.80           O  
ATOM    419  CB  TYR A  28      27.117 -16.516 -16.477  1.00  0.80           C  
ATOM    420  CG  TYR A  28      26.639 -15.154 -16.914  1.00  0.80           C  
ATOM    421  CD1 TYR A  28      26.236 -14.244 -15.951  1.00  0.80           C  
ATOM    422  CD2 TYR A  28      26.553 -14.824 -18.251  1.00  0.80           C  
ATOM    423  CE1 TYR A  28      25.744 -13.001 -16.319  1.00  0.80           C  
ATOM    424  CE2 TYR A  28      26.063 -13.585 -18.626  1.00  0.80           C  
ATOM    425  CZ  TYR A  28      25.651 -12.674 -17.666  1.00  0.80           C  
ATOM    426  OH  TYR A  28      25.147 -11.443 -18.060  1.00  0.80           O  
ATOM    427  H   TYR A  28      24.842 -17.037 -15.220  1.00  0.80           H  
ATOM    428  HA  TYR A  28      26.003 -17.762 -17.846  1.00  0.80           H  
ATOM    429 1HB  TYR A  28      27.312 -16.480 -15.404  1.00  0.80           H  
ATOM    430 2HB  TYR A  28      28.048 -16.726 -16.976  1.00  0.80           H  
ATOM    431  HD1 TYR A  28      26.298 -14.512 -14.895  1.00  0.80           H  
ATOM    432  HD2 TYR A  28      26.859 -15.539 -19.010  1.00  0.80           H  
ATOM    433  HE1 TYR A  28      25.420 -12.288 -15.554  1.00  0.80           H  
ATOM    434  HE2 TYR A  28      25.990 -13.329 -19.683  1.00  0.80           H  
ATOM    435  HH  TYR A  28      24.707 -10.982 -17.293  1.00  0.80           H  
ATOM    436  N   ILE A  29      25.676 -19.713 -15.561  1.00  0.76           N  
ATOM    437  CA  ILE A  29      26.027 -20.962 -14.896  1.00  0.76           C  
ATOM    438  C   ILE A  29      26.705 -21.965 -15.822  1.00  0.76           C  
ATOM    439  O   ILE A  29      27.554 -22.727 -15.376  1.00  0.76           O  
ATOM    440  CB  ILE A  29      24.787 -21.617 -14.228  1.00  0.76           C  
ATOM    441  CG1 ILE A  29      25.240 -22.726 -13.306  1.00  0.76           C  
ATOM    442  CG2 ILE A  29      23.793 -22.140 -15.256  1.00  0.76           C  
ATOM    443  CD1 ILE A  29      26.055 -22.228 -12.135  1.00  0.76           C  
ATOM    444  H   ILE A  29      24.706 -19.402 -15.510  1.00  0.76           H  
ATOM    445  HA  ILE A  29      26.716 -20.716 -14.096  1.00  0.76           H  
ATOM    446  HB  ILE A  29      24.307 -20.882 -13.612  1.00  0.76           H  
ATOM    447 1HG1 ILE A  29      24.370 -23.258 -12.927  1.00  0.76           H  
ATOM    448 2HG1 ILE A  29      25.840 -23.415 -13.878  1.00  0.76           H  
ATOM    449 1HG2 ILE A  29      22.936 -22.567 -14.738  1.00  0.76           H  
ATOM    450 2HG2 ILE A  29      23.462 -21.316 -15.886  1.00  0.76           H  
ATOM    451 3HG2 ILE A  29      24.252 -22.907 -15.867  1.00  0.76           H  
ATOM    452 1HD1 ILE A  29      26.365 -23.072 -11.516  1.00  0.76           H  
ATOM    453 2HD1 ILE A  29      26.920 -21.711 -12.501  1.00  0.76           H  
ATOM    454 3HD1 ILE A  29      25.455 -21.540 -11.541  1.00  0.76           H  
ATOM    455  N   GLY A  30      26.386 -21.950 -17.116  1.00  0.73           N  
ATOM    456  CA  GLY A  30      27.031 -22.871 -18.044  1.00  0.73           C  
ATOM    457  C   GLY A  30      28.547 -22.673 -18.013  1.00  0.73           C  
ATOM    458  O   GLY A  30      29.313 -23.619 -17.798  1.00  0.73           O  
ATOM    459  H   GLY A  30      25.684 -21.300 -17.441  1.00  0.73           H  
ATOM    460 1HA  GLY A  30      26.786 -23.896 -17.770  1.00  0.73           H  
ATOM    461 2HA  GLY A  30      26.653 -22.701 -19.052  1.00  0.73           H  
ATOM    462  N   MET A  31      28.977 -21.428 -18.228  1.00  0.71           N  
ATOM    463  CA  MET A  31      30.395 -21.106 -18.255  1.00  0.71           C  
ATOM    464  C   MET A  31      31.022 -21.318 -16.889  1.00  0.71           C  
ATOM    465  O   MET A  31      32.160 -21.772 -16.785  1.00  0.71           O  
ATOM    466  CB  MET A  31      30.581 -19.668 -18.681  1.00  0.71           C  
ATOM    467  CG  MET A  31      30.237 -19.389 -20.102  1.00  0.71           C  
ATOM    468  SD  MET A  31      30.733 -17.748 -20.571  1.00  0.71           S  
ATOM    469  CE  MET A  31      29.642 -16.750 -19.552  1.00  0.71           C  
ATOM    470  H   MET A  31      28.299 -20.691 -18.371  1.00  0.71           H  
ATOM    471  HA  MET A  31      30.893 -21.762 -18.963  1.00  0.71           H  
ATOM    472 1HB  MET A  31      29.943 -19.036 -18.066  1.00  0.71           H  
ATOM    473 2HB  MET A  31      31.611 -19.359 -18.508  1.00  0.71           H  
ATOM    474 1HG  MET A  31      30.733 -20.108 -20.752  1.00  0.71           H  
ATOM    475 2HG  MET A  31      29.160 -19.481 -20.240  1.00  0.71           H  
ATOM    476 1HE  MET A  31      29.829 -15.692 -19.737  1.00  0.71           H  
ATOM    477 2HE  MET A  31      28.606 -16.984 -19.789  1.00  0.71           H  
ATOM    478 3HE  MET A  31      29.835 -16.968 -18.506  1.00  0.71           H  
ATOM    479  N   PHE A  32      30.271 -21.012 -15.832  1.00  0.70           N  
ATOM    480  CA  PHE A  32      30.761 -21.184 -14.471  1.00  0.70           C  
ATOM    481  C   PHE A  32      31.124 -22.647 -14.246  1.00  0.70           C  
ATOM    482  O   PHE A  32      32.195 -22.961 -13.728  1.00  0.70           O  
ATOM    483  CB  PHE A  32      29.714 -20.714 -13.482  1.00  0.70           C  
ATOM    484  CG  PHE A  32      30.080 -20.775 -12.040  1.00  0.70           C  
ATOM    485  CD1 PHE A  32      30.891 -19.795 -11.468  1.00  0.70           C  
ATOM    486  CD2 PHE A  32      29.592 -21.781 -11.234  1.00  0.70           C  
ATOM    487  CE1 PHE A  32      31.192 -19.837 -10.125  1.00  0.70           C  
ATOM    488  CE2 PHE A  32      29.892 -21.814  -9.894  1.00  0.70           C  
ATOM    489  CZ  PHE A  32      30.695 -20.842  -9.340  1.00  0.70           C  
ATOM    490  H   PHE A  32      29.337 -20.624 -15.977  1.00  0.70           H  
ATOM    491  HA  PHE A  32      31.661 -20.584 -14.342  1.00  0.70           H  
ATOM    492 1HB  PHE A  32      29.413 -19.693 -13.723  1.00  0.70           H  
ATOM    493 2HB  PHE A  32      28.853 -21.335 -13.616  1.00  0.70           H  
ATOM    494  HD1 PHE A  32      31.280 -18.991 -12.089  1.00  0.70           H  
ATOM    495  HD2 PHE A  32      28.958 -22.553 -11.670  1.00  0.70           H  
ATOM    496  HE1 PHE A  32      31.815 -19.075  -9.683  1.00  0.70           H  
ATOM    497  HE2 PHE A  32      29.494 -22.614  -9.268  1.00  0.70           H  
ATOM    498  HZ  PHE A  32      30.932 -20.870  -8.277  1.00  0.70           H  
ATOM    499  N   LEU A  33      30.233 -23.552 -14.633  1.00  0.70           N  
ATOM    500  CA  LEU A  33      30.496 -24.969 -14.455  1.00  0.70           C  
ATOM    501  C   LEU A  33      31.708 -25.404 -15.283  1.00  0.70           C  
ATOM    502  O   LEU A  33      32.521 -26.211 -14.822  1.00  0.70           O  
ATOM    503  CB  LEU A  33      29.248 -25.751 -14.834  1.00  0.70           C  
ATOM    504  CG  LEU A  33      28.064 -25.534 -13.870  1.00  0.70           C  
ATOM    505  CD1 LEU A  33      26.821 -26.179 -14.440  1.00  0.70           C  
ATOM    506  CD2 LEU A  33      28.403 -26.087 -12.514  1.00  0.70           C  
ATOM    507  H   LEU A  33      29.349 -23.253 -15.048  1.00  0.70           H  
ATOM    508  HA  LEU A  33      30.714 -25.148 -13.407  1.00  0.70           H  
ATOM    509 1HB  LEU A  33      28.930 -25.432 -15.831  1.00  0.70           H  
ATOM    510 2HB  LEU A  33      29.483 -26.812 -14.863  1.00  0.70           H  
ATOM    511  HG  LEU A  33      27.882 -24.478 -13.766  1.00  0.70           H  
ATOM    512 1HD1 LEU A  33      25.982 -26.009 -13.768  1.00  0.70           H  
ATOM    513 2HD1 LEU A  33      26.604 -25.733 -15.414  1.00  0.70           H  
ATOM    514 3HD1 LEU A  33      26.985 -27.248 -14.555  1.00  0.70           H  
ATOM    515 1HD2 LEU A  33      27.569 -25.912 -11.834  1.00  0.70           H  
ATOM    516 2HD2 LEU A  33      28.596 -27.157 -12.591  1.00  0.70           H  
ATOM    517 3HD2 LEU A  33      29.280 -25.587 -12.142  1.00  0.70           H  
ATOM    518  N   LEU A  34      31.858 -24.853 -16.494  1.00  0.71           N  
ATOM    519  CA  LEU A  34      33.021 -25.185 -17.316  1.00  0.71           C  
ATOM    520  C   LEU A  34      34.298 -24.675 -16.646  1.00  0.71           C  
ATOM    521  O   LEU A  34      35.341 -25.342 -16.685  1.00  0.71           O  
ATOM    522  CB  LEU A  34      32.880 -24.590 -18.714  1.00  0.71           C  
ATOM    523  CG  LEU A  34      31.779 -25.206 -19.561  1.00  0.71           C  
ATOM    524  CD1 LEU A  34      31.620 -24.418 -20.845  1.00  0.71           C  
ATOM    525  CD2 LEU A  34      32.134 -26.649 -19.847  1.00  0.71           C  
ATOM    526  H   LEU A  34      31.141 -24.217 -16.856  1.00  0.71           H  
ATOM    527  HA  LEU A  34      33.086 -26.267 -17.404  1.00  0.71           H  
ATOM    528 1HB  LEU A  34      32.689 -23.524 -18.629  1.00  0.71           H  
ATOM    529 2HB  LEU A  34      33.813 -24.732 -19.239  1.00  0.71           H  
ATOM    530  HG  LEU A  34      30.840 -25.164 -19.019  1.00  0.71           H  
ATOM    531 1HD1 LEU A  34      30.825 -24.857 -21.443  1.00  0.71           H  
ATOM    532 2HD1 LEU A  34      31.370 -23.387 -20.612  1.00  0.71           H  
ATOM    533 3HD1 LEU A  34      32.545 -24.452 -21.397  1.00  0.71           H  
ATOM    534 1HD2 LEU A  34      31.346 -27.104 -20.448  1.00  0.71           H  
ATOM    535 2HD2 LEU A  34      33.077 -26.690 -20.392  1.00  0.71           H  
ATOM    536 3HD2 LEU A  34      32.232 -27.193 -18.906  1.00  0.71           H  
ATOM    537  N   SER A  35      34.197 -23.504 -15.999  1.00  0.71           N  
ATOM    538  CA  SER A  35      35.310 -22.903 -15.275  1.00  0.71           C  
ATOM    539  C   SER A  35      35.730 -23.855 -14.172  1.00  0.71           C  
ATOM    540  O   SER A  35      36.924 -24.121 -13.988  1.00  0.71           O  
ATOM    541  CB  SER A  35      34.921 -21.566 -14.669  1.00  0.71           C  
ATOM    542  OG  SER A  35      35.986 -20.985 -13.996  1.00  0.71           O  
ATOM    543  H   SER A  35      33.314 -22.998 -16.036  1.00  0.71           H  
ATOM    544  HA  SER A  35      36.139 -22.757 -15.966  1.00  0.71           H  
ATOM    545 1HB  SER A  35      34.557 -20.894 -15.440  1.00  0.71           H  
ATOM    546 2HB  SER A  35      34.128 -21.703 -13.974  1.00  0.71           H  
ATOM    547  HG  SER A  35      36.610 -20.668 -14.684  1.00  0.71           H  
ATOM    548  N   ILE A  36      34.733 -24.405 -13.464  1.00  0.72           N  
ATOM    549  CA  ILE A  36      35.000 -25.346 -12.396  1.00  0.72           C  
ATOM    550  C   ILE A  36      35.720 -26.567 -12.897  1.00  0.72           C  
ATOM    551  O   ILE A  36      36.695 -26.980 -12.281  1.00  0.72           O  
ATOM    552  CB  ILE A  36      33.741 -25.794 -11.635  1.00  0.72           C  
ATOM    553  CG1 ILE A  36      33.174 -24.640 -10.825  1.00  0.72           C  
ATOM    554  CG2 ILE A  36      34.114 -26.968 -10.722  1.00  0.72           C  
ATOM    555  CD1 ILE A  36      31.825 -24.867 -10.282  1.00  0.72           C  
ATOM    556  H   ILE A  36      33.772 -24.123 -13.665  1.00  0.72           H  
ATOM    557  HA  ILE A  36      35.649 -24.858 -11.694  1.00  0.72           H  
ATOM    558  HB  ILE A  36      32.978 -26.108 -12.341  1.00  0.72           H  
ATOM    559 1HG1 ILE A  36      33.822 -24.479  -9.985  1.00  0.72           H  
ATOM    560 2HG1 ILE A  36      33.154 -23.740 -11.447  1.00  0.72           H  
ATOM    561 1HG2 ILE A  36      33.231 -27.302 -10.183  1.00  0.72           H  
ATOM    562 2HG2 ILE A  36      34.503 -27.790 -11.324  1.00  0.72           H  
ATOM    563 3HG2 ILE A  36      34.875 -26.648 -10.013  1.00  0.72           H  
ATOM    564 1HD1 ILE A  36      31.531 -24.005  -9.707  1.00  0.72           H  
ATOM    565 2HD1 ILE A  36      31.142 -25.013 -11.092  1.00  0.72           H  
ATOM    566 3HD1 ILE A  36      31.831 -25.746  -9.643  1.00  0.72           H  
ATOM    567  N   VAL A  37      35.288 -27.125 -14.026  1.00  0.72           N  
ATOM    568  CA  VAL A  37      35.982 -28.289 -14.560  1.00  0.72           C  
ATOM    569  C   VAL A  37      37.434 -27.936 -14.857  1.00  0.72           C  
ATOM    570  O   VAL A  37      38.352 -28.684 -14.518  1.00  0.72           O  
ATOM    571  CB  VAL A  37      35.310 -28.790 -15.844  1.00  0.72           C  
ATOM    572  CG1 VAL A  37      36.186 -29.864 -16.488  1.00  0.72           C  
ATOM    573  CG2 VAL A  37      33.933 -29.326 -15.511  1.00  0.72           C  
ATOM    574  H   VAL A  37      34.459 -26.748 -14.489  1.00  0.72           H  
ATOM    575  HA  VAL A  37      35.953 -29.083 -13.816  1.00  0.72           H  
ATOM    576  HB  VAL A  37      35.217 -27.963 -16.550  1.00  0.72           H  
ATOM    577 1HG1 VAL A  37      35.718 -30.213 -17.407  1.00  0.72           H  
ATOM    578 2HG1 VAL A  37      37.165 -29.442 -16.719  1.00  0.72           H  
ATOM    579 3HG1 VAL A  37      36.305 -30.700 -15.800  1.00  0.72           H  
ATOM    580 1HG2 VAL A  37      33.449 -29.674 -16.421  1.00  0.72           H  
ATOM    581 2HG2 VAL A  37      34.027 -30.150 -14.807  1.00  0.72           H  
ATOM    582 3HG2 VAL A  37      33.339 -28.535 -15.063  1.00  0.72           H  
ATOM    583  N   GLY A  38      37.662 -26.780 -15.467  1.00  0.73           N  
ATOM    584  CA  GLY A  38      39.025 -26.354 -15.756  1.00  0.73           C  
ATOM    585  C   GLY A  38      39.874 -26.334 -14.481  1.00  0.73           C  
ATOM    586  O   GLY A  38      40.942 -26.961 -14.404  1.00  0.73           O  
ATOM    587  H   GLY A  38      36.876 -26.188 -15.744  1.00  0.73           H  
ATOM    588 1HA  GLY A  38      39.471 -27.017 -16.495  1.00  0.73           H  
ATOM    589 2HA  GLY A  38      38.999 -25.354 -16.185  1.00  0.73           H  
ATOM    590  N   PHE A  39      39.386 -25.618 -13.472  1.00  0.73           N  
ATOM    591  CA  PHE A  39      40.102 -25.485 -12.216  1.00  0.73           C  
ATOM    592  C   PHE A  39      40.280 -26.820 -11.511  1.00  0.73           C  
ATOM    593  O   PHE A  39      41.326 -27.069 -10.912  1.00  0.73           O  
ATOM    594  CB  PHE A  39      39.376 -24.544 -11.292  1.00  0.73           C  
ATOM    595  CG  PHE A  39      39.479 -23.089 -11.656  1.00  0.73           C  
ATOM    596  CD1 PHE A  39      38.343 -22.316 -11.794  1.00  0.73           C  
ATOM    597  CD2 PHE A  39      40.711 -22.496 -11.883  1.00  0.73           C  
ATOM    598  CE1 PHE A  39      38.429 -20.987 -12.129  1.00  0.73           C  
ATOM    599  CE2 PHE A  39      40.798 -21.163 -12.228  1.00  0.73           C  
ATOM    600  CZ  PHE A  39      39.651 -20.413 -12.349  1.00  0.73           C  
ATOM    601  H   PHE A  39      38.488 -25.146 -13.591  1.00  0.73           H  
ATOM    602  HA  PHE A  39      41.089 -25.075 -12.431  1.00  0.73           H  
ATOM    603 1HB  PHE A  39      38.325 -24.814 -11.310  1.00  0.73           H  
ATOM    604 2HB  PHE A  39      39.732 -24.672 -10.289  1.00  0.73           H  
ATOM    605  HD1 PHE A  39      37.372 -22.769 -11.631  1.00  0.73           H  
ATOM    606  HD2 PHE A  39      41.615 -23.096 -11.789  1.00  0.73           H  
ATOM    607  HE1 PHE A  39      37.526 -20.391 -12.225  1.00  0.73           H  
ATOM    608  HE2 PHE A  39      41.769 -20.703 -12.410  1.00  0.73           H  
ATOM    609  HZ  PHE A  39      39.715 -19.360 -12.625  1.00  0.73           H  
ATOM    610  N   LEU A  40      39.259 -27.670 -11.572  1.00  0.73           N  
ATOM    611  CA  LEU A  40      39.280 -28.993 -10.977  1.00  0.73           C  
ATOM    612  C   LEU A  40      40.434 -29.779 -11.542  1.00  0.73           C  
ATOM    613  O   LEU A  40      41.197 -30.385 -10.786  1.00  0.73           O  
ATOM    614  CB  LEU A  40      37.971 -29.735 -11.232  1.00  0.73           C  
ATOM    615  CG  LEU A  40      37.804 -31.059 -10.522  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      36.323 -31.344 -10.379  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      38.528 -32.156 -11.294  1.00  0.73           C  
ATOM    618  H   LEU A  40      38.416 -27.390 -12.060  1.00  0.73           H  
ATOM    619  HA  LEU A  40      39.441 -28.892  -9.909  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      37.145 -29.092 -10.940  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      37.888 -29.923 -12.299  1.00  0.73           H  
ATOM    622  HG  LEU A  40      38.215 -30.989  -9.539  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      36.181 -32.287  -9.851  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      35.853 -30.537  -9.815  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      35.871 -31.407 -11.369  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      38.407 -33.109 -10.781  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      38.112 -32.228 -12.298  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      39.588 -31.917 -11.359  1.00  0.73           H  
ATOM    629  N   ILE A  41      40.568 -29.771 -12.875  1.00  0.73           N  
ATOM    630  CA  ILE A  41      41.649 -30.507 -13.500  1.00  0.73           C  
ATOM    631  C   ILE A  41      42.962 -29.999 -12.958  1.00  0.73           C  
ATOM    632  O   ILE A  41      43.778 -30.789 -12.487  1.00  0.73           O  
ATOM    633  CB  ILE A  41      41.662 -30.316 -15.031  1.00  0.73           C  
ATOM    634  CG1 ILE A  41      40.444 -30.990 -15.675  1.00  0.73           C  
ATOM    635  CG2 ILE A  41      42.984 -30.857 -15.615  1.00  0.73           C  
ATOM    636  CD1 ILE A  41      40.229 -30.561 -17.121  1.00  0.73           C  
ATOM    637  H   ILE A  41      39.898 -29.255 -13.452  1.00  0.73           H  
ATOM    638  HA  ILE A  41      41.547 -31.565 -13.261  1.00  0.73           H  
ATOM    639  HB  ILE A  41      41.586 -29.255 -15.254  1.00  0.73           H  
ATOM    640 1HG1 ILE A  41      40.581 -32.068 -15.649  1.00  0.73           H  
ATOM    641 2HG1 ILE A  41      39.555 -30.745 -15.100  1.00  0.73           H  
ATOM    642 1HG2 ILE A  41      43.002 -30.695 -16.693  1.00  0.73           H  
ATOM    643 2HG2 ILE A  41      43.826 -30.333 -15.162  1.00  0.73           H  
ATOM    644 3HG2 ILE A  41      43.067 -31.924 -15.405  1.00  0.73           H  
ATOM    645 1HD1 ILE A  41      39.353 -31.068 -17.524  1.00  0.73           H  
ATOM    646 2HD1 ILE A  41      40.069 -29.480 -17.151  1.00  0.73           H  
ATOM    647 3HD1 ILE A  41      41.104 -30.816 -17.714  1.00  0.73           H  
ATOM    648  N   PHE A  42      43.142 -28.675 -12.920  1.00  0.74           N  
ATOM    649  CA  PHE A  42      44.380 -28.138 -12.367  1.00  0.74           C  
ATOM    650  C   PHE A  42      44.620 -28.647 -10.950  1.00  0.74           C  
ATOM    651  O   PHE A  42      45.679 -29.185 -10.629  1.00  0.74           O  
ATOM    652  CB  PHE A  42      44.351 -26.608 -12.287  1.00  0.74           C  
ATOM    653  CG  PHE A  42      45.578 -26.039 -11.601  1.00  0.74           C  
ATOM    654  CD1 PHE A  42      46.721 -25.747 -12.306  1.00  0.74           C  
ATOM    655  CD2 PHE A  42      45.592 -25.841 -10.220  1.00  0.74           C  
ATOM    656  CE1 PHE A  42      47.847 -25.259 -11.668  1.00  0.74           C  
ATOM    657  CE2 PHE A  42      46.707 -25.358  -9.577  1.00  0.74           C  
ATOM    658  CZ  PHE A  42      47.839 -25.065 -10.303  1.00  0.74           C  
ATOM    659  H   PHE A  42      42.422 -28.053 -13.298  1.00  0.74           H  
ATOM    660  HA  PHE A  42      45.206 -28.458 -12.998  1.00  0.74           H  
ATOM    661 1HB  PHE A  42      44.291 -26.191 -13.291  1.00  0.74           H  
ATOM    662 2HB  PHE A  42      43.478 -26.277 -11.745  1.00  0.74           H  
ATOM    663  HD1 PHE A  42      46.727 -25.900 -13.376  1.00  0.74           H  
ATOM    664  HD2 PHE A  42      44.705 -26.078  -9.641  1.00  0.74           H  
ATOM    665  HE1 PHE A  42      48.743 -25.030 -12.244  1.00  0.74           H  
ATOM    666  HE2 PHE A  42      46.694 -25.211  -8.493  1.00  0.74           H  
ATOM    667  HZ  PHE A  42      48.725 -24.681  -9.797  1.00  0.74           H  
ATOM    668  N   ALA A  43      43.621 -28.505 -10.101  1.00  0.75           N  
ATOM    669  CA  ALA A  43      43.733 -28.881  -8.708  1.00  0.75           C  
ATOM    670  C   ALA A  43      44.067 -30.352  -8.514  1.00  0.75           C  
ATOM    671  O   ALA A  43      44.889 -30.715  -7.663  1.00  0.75           O  
ATOM    672  CB  ALA A  43      42.428 -28.573  -8.029  1.00  0.75           C  
ATOM    673  H   ALA A  43      42.752 -28.089 -10.425  1.00  0.75           H  
ATOM    674  HA  ALA A  43      44.533 -28.291  -8.260  1.00  0.75           H  
ATOM    675 1HB  ALA A  43      42.501 -28.817  -7.011  1.00  0.75           H  
ATOM    676 2HB  ALA A  43      42.198 -27.511  -8.137  1.00  0.75           H  
ATOM    677 3HB  ALA A  43      41.638 -29.161  -8.486  1.00  0.75           H  
ATOM    678  N   SER A  44      43.502 -31.206  -9.362  1.00  0.76           N  
ATOM    679  CA  SER A  44      43.702 -32.637  -9.240  1.00  0.76           C  
ATOM    680  C   SER A  44      45.142 -33.050  -9.496  1.00  0.76           C  
ATOM    681  O   SER A  44      45.549 -34.136  -9.086  1.00  0.76           O  
ATOM    682  CB  SER A  44      42.788 -33.389 -10.191  1.00  0.76           C  
ATOM    683  OG  SER A  44      43.183 -33.255 -11.546  1.00  0.76           O  
ATOM    684  H   SER A  44      42.855 -30.859 -10.072  1.00  0.76           H  
ATOM    685  HA  SER A  44      43.447 -32.929  -8.223  1.00  0.76           H  
ATOM    686 1HB  SER A  44      42.765 -34.440  -9.918  1.00  0.76           H  
ATOM    687 2HB  SER A  44      41.775 -33.000 -10.074  1.00  0.76           H  
ATOM    688  HG  SER A  44      43.386 -32.306 -11.712  1.00  0.76           H  
ATOM    689  N   THR A  45      45.933 -32.186 -10.141  1.00  0.78           N  
ATOM    690  CA  THR A  45      47.297 -32.536 -10.476  1.00  0.78           C  
ATOM    691  C   THR A  45      48.248 -32.344  -9.318  1.00  0.78           C  
ATOM    692  O   THR A  45      49.369 -32.855  -9.334  1.00  0.78           O  
ATOM    693  CB  THR A  45      47.817 -31.672 -11.611  1.00  0.78           C  
ATOM    694  OG1 THR A  45      47.828 -30.333 -11.170  1.00  0.78           O  
ATOM    695  CG2 THR A  45      46.970 -31.846 -12.883  1.00  0.78           C  
ATOM    696  H   THR A  45      45.582 -31.265 -10.412  1.00  0.78           H  
ATOM    697  HA  THR A  45      47.320 -33.570 -10.775  1.00  0.78           H  
ATOM    698  HB  THR A  45      48.813 -31.939 -11.802  1.00  0.78           H  
ATOM    699  HG1 THR A  45      46.934 -30.091 -10.874  1.00  0.78           H  
ATOM    700 1HG2 THR A  45      47.359 -31.224 -13.684  1.00  0.78           H  
ATOM    701 2HG2 THR A  45      46.987 -32.887 -13.198  1.00  0.78           H  
ATOM    702 3HG2 THR A  45      45.969 -31.562 -12.668  1.00  0.78           H  
ATOM    703  N   GLN A  46      47.815 -31.613  -8.306  1.00  0.80           N  
ATOM    704  CA  GLN A  46      48.685 -31.325  -7.190  1.00  0.80           C  
ATOM    705  C   GLN A  46      49.146 -32.646  -6.515  1.00  0.80           C  
ATOM    706  O   GLN A  46      50.355 -32.912  -6.468  1.00  0.80           O  
ATOM    707  CB  GLN A  46      47.988 -30.300  -6.283  1.00  0.80           C  
ATOM    708  CG  GLN A  46      47.811 -28.922  -6.970  1.00  0.80           C  
ATOM    709  CD  GLN A  46      49.075 -28.168  -7.182  1.00  0.80           C  
ATOM    710  OE1 GLN A  46      49.813 -27.886  -6.233  1.00  0.80           O  
ATOM    711  NE2 GLN A  46      49.336 -27.816  -8.428  1.00  0.80           N  
ATOM    712  H   GLN A  46      46.862 -31.245  -8.307  1.00  0.80           H  
ATOM    713  HA  GLN A  46      49.578 -30.836  -7.578  1.00  0.80           H  
ATOM    714 1HB  GLN A  46      46.984 -30.603  -6.052  1.00  0.80           H  
ATOM    715 2HB  GLN A  46      48.519 -30.170  -5.355  1.00  0.80           H  
ATOM    716 1HG  GLN A  46      47.361 -29.098  -7.955  1.00  0.80           H  
ATOM    717 2HG  GLN A  46      47.153 -28.296  -6.397  1.00  0.80           H  
ATOM    718 1HE2 GLN A  46      50.162 -27.299  -8.648  1.00  0.80           H  
ATOM    719 2HE2 GLN A  46      48.688 -28.073  -9.155  1.00  0.80           H  
ATOM    720  N   PRO A  47      48.252 -33.517  -5.988  1.00  0.82           N  
ATOM    721  CA  PRO A  47      48.639 -34.801  -5.449  1.00  0.82           C  
ATOM    722  C   PRO A  47      49.184 -35.767  -6.501  1.00  0.82           C  
ATOM    723  O   PRO A  47      49.947 -36.670  -6.156  1.00  0.82           O  
ATOM    724  CB  PRO A  47      47.341 -35.320  -4.862  1.00  0.82           C  
ATOM    725  CG  PRO A  47      46.254 -34.614  -5.588  1.00  0.82           C  
ATOM    726  CD  PRO A  47      46.793 -33.248  -5.882  1.00  0.82           C  
ATOM    727  HA  PRO A  47      49.380 -34.643  -4.652  1.00  0.82           H  
ATOM    728 1HB  PRO A  47      47.291 -36.402  -5.011  1.00  0.82           H  
ATOM    729 2HB  PRO A  47      47.323 -35.143  -3.783  1.00  0.82           H  
ATOM    730 1HG  PRO A  47      45.974 -35.162  -6.504  1.00  0.82           H  
ATOM    731 2HG  PRO A  47      45.378 -34.601  -4.946  1.00  0.82           H  
ATOM    732 1HD  PRO A  47      46.336 -32.921  -6.801  1.00  0.82           H  
ATOM    733 2HD  PRO A  47      46.566 -32.581  -5.046  1.00  0.82           H  
ATOM    734  N   MET A  48      48.850 -35.571  -7.790  1.00  0.84           N  
ATOM    735  CA  MET A  48      49.390 -36.474  -8.807  1.00  0.84           C  
ATOM    736  C   MET A  48      50.887 -36.327  -8.834  1.00  0.84           C  
ATOM    737  O   MET A  48      51.611 -37.320  -8.901  1.00  0.84           O  
ATOM    738  CB  MET A  48      48.880 -36.194 -10.207  1.00  0.84           C  
ATOM    739  CG  MET A  48      47.456 -36.480 -10.496  1.00  0.84           C  
ATOM    740  SD  MET A  48      47.055 -35.985 -12.191  1.00  0.84           S  
ATOM    741  CE  MET A  48      45.285 -35.981 -12.195  1.00  0.84           C  
ATOM    742  H   MET A  48      48.224 -34.823  -8.061  1.00  0.84           H  
ATOM    743  HA  MET A  48      49.152 -37.501  -8.534  1.00  0.84           H  
ATOM    744 1HB  MET A  48      49.088 -35.163 -10.471  1.00  0.84           H  
ATOM    745 2HB  MET A  48      49.437 -36.813 -10.894  1.00  0.84           H  
ATOM    746 1HG  MET A  48      47.269 -37.545 -10.393  1.00  0.84           H  
ATOM    747 2HG  MET A  48      46.823 -35.963  -9.809  1.00  0.84           H  
ATOM    748 1HE  MET A  48      44.923 -35.684 -13.179  1.00  0.84           H  
ATOM    749 2HE  MET A  48      44.917 -36.977 -11.954  1.00  0.84           H  
ATOM    750 3HE  MET A  48      44.923 -35.275 -11.453  1.00  0.84           H  
ATOM    751  N   LEU A  49      51.357 -35.081  -8.773  1.00  0.86           N  
ATOM    752  CA  LEU A  49      52.786 -34.854  -8.782  1.00  0.86           C  
ATOM    753  C   LEU A  49      53.419 -35.444  -7.532  1.00  0.86           C  
ATOM    754  O   LEU A  49      54.493 -36.034  -7.608  1.00  0.86           O  
ATOM    755  CB  LEU A  49      53.097 -33.366  -8.936  1.00  0.86           C  
ATOM    756  CG  LEU A  49      52.760 -32.810 -10.316  1.00  0.86           C  
ATOM    757  CD1 LEU A  49      52.953 -31.319 -10.344  1.00  0.86           C  
ATOM    758  CD2 LEU A  49      53.649 -33.513 -11.374  1.00  0.86           C  
ATOM    759  H   LEU A  49      50.708 -34.291  -8.740  1.00  0.86           H  
ATOM    760  HA  LEU A  49      53.205 -35.365  -9.646  1.00  0.86           H  
ATOM    761 1HB  LEU A  49      52.506 -32.813  -8.198  1.00  0.86           H  
ATOM    762 2HB  LEU A  49      54.153 -33.198  -8.738  1.00  0.86           H  
ATOM    763  HG  LEU A  49      51.721 -32.997 -10.516  1.00  0.86           H  
ATOM    764 1HD1 LEU A  49      52.691 -30.943 -11.334  1.00  0.86           H  
ATOM    765 2HD1 LEU A  49      52.307 -30.860  -9.593  1.00  0.86           H  
ATOM    766 3HD1 LEU A  49      53.993 -31.080 -10.129  1.00  0.86           H  
ATOM    767 1HD2 LEU A  49      53.409 -33.134 -12.369  1.00  0.86           H  
ATOM    768 2HD2 LEU A  49      54.697 -33.313 -11.155  1.00  0.86           H  
ATOM    769 3HD2 LEU A  49      53.474 -34.588 -11.346  1.00  0.86           H  
ATOM    770  N   ALA A  50      52.748 -35.349  -6.376  1.00  0.88           N  
ATOM    771  CA  ALA A  50      53.322 -35.979  -5.180  1.00  0.88           C  
ATOM    772  C   ALA A  50      53.469 -37.494  -5.412  1.00  0.88           C  
ATOM    773  O   ALA A  50      54.485 -38.097  -5.048  1.00  0.88           O  
ATOM    774  CB  ALA A  50      52.458 -35.717  -3.963  1.00  0.88           C  
ATOM    775  H   ALA A  50      51.869 -34.825  -6.337  1.00  0.88           H  
ATOM    776  HA  ALA A  50      54.313 -35.563  -5.014  1.00  0.88           H  
ATOM    777 1HB  ALA A  50      52.908 -36.184  -3.084  1.00  0.88           H  
ATOM    778 2HB  ALA A  50      52.370 -34.645  -3.802  1.00  0.88           H  
ATOM    779 3HB  ALA A  50      51.470 -36.140  -4.128  1.00  0.88           H  
ATOM    780  N   GLY A  51      52.467 -38.081  -6.078  1.00  0.91           N  
ATOM    781  CA  GLY A  51      52.431 -39.499  -6.431  1.00  0.91           C  
ATOM    782  C   GLY A  51      53.585 -39.876  -7.344  1.00  0.91           C  
ATOM    783  O   GLY A  51      54.324 -40.825  -7.081  1.00  0.91           O  
ATOM    784  H   GLY A  51      51.657 -37.510  -6.327  1.00  0.91           H  
ATOM    785 1HA  GLY A  51      52.473 -40.103  -5.531  1.00  0.91           H  
ATOM    786 2HA  GLY A  51      51.486 -39.715  -6.929  1.00  0.91           H  
ATOM    787  N   ILE A  52      53.740 -39.133  -8.421  1.00  0.93           N  
ATOM    788  CA  ILE A  52      54.792 -39.398  -9.381  1.00  0.93           C  
ATOM    789  C   ILE A  52      56.174 -39.227  -8.740  1.00  0.93           C  
ATOM    790  O   ILE A  52      57.080 -40.023  -9.006  1.00  0.93           O  
ATOM    791  CB  ILE A  52      54.543 -38.589 -10.654  1.00  0.93           C  
ATOM    792  CG1 ILE A  52      53.259 -39.099 -11.300  1.00  0.93           C  
ATOM    793  CG2 ILE A  52      55.618 -38.728 -11.610  1.00  0.93           C  
ATOM    794  CD1 ILE A  52      53.316 -40.578 -11.659  1.00  0.93           C  
ATOM    795  H   ILE A  52      53.090 -38.365  -8.580  1.00  0.93           H  
ATOM    796  HA  ILE A  52      54.717 -40.436  -9.683  1.00  0.93           H  
ATOM    797  HB  ILE A  52      54.402 -37.535 -10.398  1.00  0.93           H  
ATOM    798 1HG1 ILE A  52      52.425 -38.934 -10.624  1.00  0.93           H  
ATOM    799 2HG1 ILE A  52      53.086 -38.543 -12.210  1.00  0.93           H  
ATOM    800 1HG2 ILE A  52      55.363 -38.169 -12.495  1.00  0.93           H  
ATOM    801 2HG2 ILE A  52      56.529 -38.340 -11.160  1.00  0.93           H  
ATOM    802 3HG2 ILE A  52      55.740 -39.776 -11.876  1.00  0.93           H  
ATOM    803 1HD1 ILE A  52      52.375 -40.871 -12.120  1.00  0.93           H  
ATOM    804 2HD1 ILE A  52      54.138 -40.752 -12.354  1.00  0.93           H  
ATOM    805 3HD1 ILE A  52      53.472 -41.163 -10.766  1.00  0.93           H  
ATOM    806  N   LEU A  53      56.339 -38.220  -7.879  1.00  0.96           N  
ATOM    807  CA  LEU A  53      57.596 -38.065  -7.156  1.00  0.96           C  
ATOM    808  C   LEU A  53      57.828 -39.270  -6.235  1.00  0.96           C  
ATOM    809  O   LEU A  53      58.960 -39.735  -6.092  1.00  0.96           O  
ATOM    810  CB  LEU A  53      57.599 -36.765  -6.359  1.00  0.96           C  
ATOM    811  CG  LEU A  53      57.654 -35.499  -7.219  1.00  0.96           C  
ATOM    812  CD1 LEU A  53      57.460 -34.296  -6.322  1.00  0.96           C  
ATOM    813  CD2 LEU A  53      58.987 -35.452  -7.968  1.00  0.96           C  
ATOM    814  H   LEU A  53      55.582 -37.556  -7.711  1.00  0.96           H  
ATOM    815  HA  LEU A  53      58.406 -38.024  -7.881  1.00  0.96           H  
ATOM    816 1HB  LEU A  53      56.684 -36.724  -5.765  1.00  0.96           H  
ATOM    817 2HB  LEU A  53      58.451 -36.761  -5.682  1.00  0.96           H  
ATOM    818  HG  LEU A  53      56.849 -35.512  -7.946  1.00  0.96           H  
ATOM    819 1HD1 LEU A  53      57.482 -33.387  -6.919  1.00  0.96           H  
ATOM    820 2HD1 LEU A  53      56.497 -34.383  -5.830  1.00  0.96           H  
ATOM    821 3HD1 LEU A  53      58.251 -34.262  -5.576  1.00  0.96           H  
ATOM    822 1HD2 LEU A  53      59.025 -34.554  -8.585  1.00  0.96           H  
ATOM    823 2HD2 LEU A  53      59.808 -35.438  -7.253  1.00  0.96           H  
ATOM    824 3HD2 LEU A  53      59.076 -36.334  -8.606  1.00  0.96           H  
ATOM    825  N   LYS A  54      56.757 -39.818  -5.633  1.00  0.99           N  
ATOM    826  CA  LYS A  54      56.909 -41.013  -4.799  1.00  0.99           C  
ATOM    827  C   LYS A  54      57.564 -42.088  -5.612  1.00  0.99           C  
ATOM    828  O   LYS A  54      58.551 -42.697  -5.194  1.00  0.99           O  
ATOM    829  CB  LYS A  54      55.567 -41.593  -4.350  1.00  0.99           C  
ATOM    830  CG  LYS A  54      55.686 -42.810  -3.460  1.00  0.99           C  
ATOM    831  CD  LYS A  54      54.341 -43.298  -2.965  1.00  0.99           C  
ATOM    832  CE  LYS A  54      54.507 -44.429  -1.939  1.00  0.99           C  
ATOM    833  NZ  LYS A  54      54.953 -45.745  -2.549  1.00  0.99           N  
ATOM    834  H   LYS A  54      55.836 -39.389  -5.728  1.00  0.99           H  
ATOM    835  HA  LYS A  54      57.535 -40.781  -3.935  1.00  0.99           H  
ATOM    836 1HB  LYS A  54      54.942 -40.831  -3.935  1.00  0.99           H  
ATOM    837 2HB  LYS A  54      55.051 -41.974  -5.201  1.00  0.99           H  
ATOM    838 1HG  LYS A  54      56.167 -43.619  -4.023  1.00  0.99           H  
ATOM    839 2HG  LYS A  54      56.298 -42.580  -2.629  1.00  0.99           H  
ATOM    840 1HD  LYS A  54      53.798 -42.474  -2.499  1.00  0.99           H  
ATOM    841 2HD  LYS A  54      53.760 -43.666  -3.807  1.00  0.99           H  
ATOM    842 1HE  LYS A  54      55.246 -44.120  -1.201  1.00  0.99           H  
ATOM    843 2HE  LYS A  54      53.552 -44.582  -1.436  1.00  0.99           H  
ATOM    844 1HZ  LYS A  54      55.032 -46.423  -1.807  1.00  0.99           H  
ATOM    845 2HZ  LYS A  54      54.274 -46.056  -3.217  1.00  0.99           H  
ATOM    846 3HZ  LYS A  54      55.876 -45.682  -3.028  1.00  0.99           H  
ATOM    847  N   TYR A  55      57.021 -42.293  -6.811  1.00  1.02           N  
ATOM    848  CA  TYR A  55      57.522 -43.315  -7.697  1.00  1.02           C  
ATOM    849  C   TYR A  55      58.954 -43.047  -8.095  1.00  1.02           C  
ATOM    850  O   TYR A  55      59.757 -43.974  -8.132  1.00  1.02           O  
ATOM    851  CB  TYR A  55      56.631 -43.444  -8.906  1.00  1.02           C  
ATOM    852  CG  TYR A  55      55.330 -44.149  -8.582  1.00  1.02           C  
ATOM    853  CD1 TYR A  55      54.130 -43.477  -8.676  1.00  1.02           C  
ATOM    854  CD2 TYR A  55      55.349 -45.476  -8.187  1.00  1.02           C  
ATOM    855  CE1 TYR A  55      52.955 -44.111  -8.369  1.00  1.02           C  
ATOM    856  CE2 TYR A  55      54.170 -46.119  -7.884  1.00  1.02           C  
ATOM    857  CZ  TYR A  55      52.976 -45.440  -7.967  1.00  1.02           C  
ATOM    858  OH  TYR A  55      51.795 -46.077  -7.646  1.00  1.02           O  
ATOM    859  H   TYR A  55      56.210 -41.731  -7.081  1.00  1.02           H  
ATOM    860  HA  TYR A  55      57.501 -44.263  -7.162  1.00  1.02           H  
ATOM    861 1HB  TYR A  55      56.402 -42.462  -9.315  1.00  1.02           H  
ATOM    862 2HB  TYR A  55      57.164 -44.001  -9.652  1.00  1.02           H  
ATOM    863  HD1 TYR A  55      54.116 -42.447  -8.982  1.00  1.02           H  
ATOM    864  HD2 TYR A  55      56.296 -46.010  -8.116  1.00  1.02           H  
ATOM    865  HE1 TYR A  55      52.012 -43.571  -8.438  1.00  1.02           H  
ATOM    866  HE2 TYR A  55      54.187 -47.164  -7.570  1.00  1.02           H  
ATOM    867  HH  TYR A  55      51.068 -45.453  -7.708  1.00  1.02           H  
ATOM    868  N   PHE A  56      59.309 -41.786  -8.325  1.00  1.06           N  
ATOM    869  CA  PHE A  56      60.686 -41.471  -8.667  1.00  1.06           C  
ATOM    870  C   PHE A  56      61.599 -41.994  -7.564  1.00  1.06           C  
ATOM    871  O   PHE A  56      62.564 -42.718  -7.831  1.00  1.06           O  
ATOM    872  CB  PHE A  56      60.900 -39.966  -8.811  1.00  1.06           C  
ATOM    873  CG  PHE A  56      62.286 -39.606  -9.202  1.00  1.06           C  
ATOM    874  CD1 PHE A  56      62.709 -39.791 -10.517  1.00  1.06           C  
ATOM    875  CD2 PHE A  56      63.171 -39.065  -8.288  1.00  1.06           C  
ATOM    876  CE1 PHE A  56      63.988 -39.451 -10.899  1.00  1.06           C  
ATOM    877  CE2 PHE A  56      64.449 -38.717  -8.673  1.00  1.06           C  
ATOM    878  CZ  PHE A  56      64.858 -38.912  -9.977  1.00  1.06           C  
ATOM    879  H   PHE A  56      58.601 -41.051  -8.301  1.00  1.06           H  
ATOM    880  HA  PHE A  56      60.942 -41.956  -9.603  1.00  1.06           H  
ATOM    881 1HB  PHE A  56      60.207 -39.534  -9.502  1.00  1.06           H  
ATOM    882 2HB  PHE A  56      60.706 -39.495  -7.854  1.00  1.06           H  
ATOM    883  HD1 PHE A  56      62.018 -40.214 -11.246  1.00  1.06           H  
ATOM    884  HD2 PHE A  56      62.846 -38.913  -7.257  1.00  1.06           H  
ATOM    885  HE1 PHE A  56      64.309 -39.604 -11.931  1.00  1.06           H  
ATOM    886  HE2 PHE A  56      65.138 -38.289  -7.950  1.00  1.06           H  
ATOM    887  HZ  PHE A  56      65.869 -38.638 -10.276  1.00  1.06           H  
ATOM    888  N   VAL A  57      61.268 -41.642  -6.320  1.00  1.11           N  
ATOM    889  CA  VAL A  57      62.062 -42.021  -5.159  1.00  1.11           C  
ATOM    890  C   VAL A  57      62.106 -43.536  -4.974  1.00  1.11           C  
ATOM    891  O   VAL A  57      63.181 -44.109  -4.748  1.00  1.11           O  
ATOM    892  CB  VAL A  57      61.502 -41.317  -3.913  1.00  1.11           C  
ATOM    893  CG1 VAL A  57      62.166 -41.825  -2.633  1.00  1.11           C  
ATOM    894  CG2 VAL A  57      61.724 -39.823  -4.077  1.00  1.11           C  
ATOM    895  H   VAL A  57      60.431 -41.068  -6.185  1.00  1.11           H  
ATOM    896  HA  VAL A  57      63.073 -41.665  -5.320  1.00  1.11           H  
ATOM    897  HB  VAL A  57      60.432 -41.519  -3.838  1.00  1.11           H  
ATOM    898 1HG1 VAL A  57      61.740 -41.304  -1.772  1.00  1.11           H  
ATOM    899 2HG1 VAL A  57      61.987 -42.897  -2.531  1.00  1.11           H  
ATOM    900 3HG1 VAL A  57      63.237 -41.637  -2.677  1.00  1.11           H  
ATOM    901 1HG2 VAL A  57      61.313 -39.309  -3.227  1.00  1.11           H  
ATOM    902 2HG2 VAL A  57      62.790 -39.618  -4.153  1.00  1.11           H  
ATOM    903 3HG2 VAL A  57      61.224 -39.481  -4.982  1.00  1.11           H  
ATOM    904  N   ASP A  58      60.954 -44.199  -5.102  1.00  1.17           N  
ATOM    905  CA  ASP A  58      60.935 -45.650  -4.990  1.00  1.17           C  
ATOM    906  C   ASP A  58      61.830 -46.244  -6.081  1.00  1.17           C  
ATOM    907  O   ASP A  58      62.611 -47.169  -5.837  1.00  1.17           O  
ATOM    908  CB  ASP A  58      59.500 -46.199  -5.134  1.00  1.17           C  
ATOM    909  CG  ASP A  58      58.557 -45.949  -3.896  1.00  1.17           C  
ATOM    910  OD1 ASP A  58      59.045 -45.606  -2.849  1.00  1.17           O  
ATOM    911  OD2 ASP A  58      57.344 -46.118  -4.030  1.00  1.17           O  
ATOM    912  H   ASP A  58      60.093 -43.684  -5.279  1.00  1.17           H  
ATOM    913  HA  ASP A  58      61.330 -45.935  -4.016  1.00  1.17           H  
ATOM    914 1HB  ASP A  58      59.042 -45.740  -6.010  1.00  1.17           H  
ATOM    915 2HB  ASP A  58      59.548 -47.269  -5.322  1.00  1.17           H  
ATOM    916  N   GLY A  59      61.780 -45.651  -7.274  1.00  1.23           N  
ATOM    917  CA  GLY A  59      62.598 -46.071  -8.398  1.00  1.23           C  
ATOM    918  C   GLY A  59      64.081 -45.935  -8.105  1.00  1.23           C  
ATOM    919  O   GLY A  59      64.870 -46.804  -8.463  1.00  1.23           O  
ATOM    920  H   GLY A  59      61.127 -44.890  -7.426  1.00  1.23           H  
ATOM    921 1HA  GLY A  59      62.364 -47.101  -8.662  1.00  1.23           H  
ATOM    922 2HA  GLY A  59      62.351 -45.449  -9.248  1.00  1.23           H  
ATOM    923  N   LEU A  60      64.469 -44.890  -7.377  1.00  1.29           N  
ATOM    924  CA  LEU A  60      65.879 -44.694  -7.055  1.00  1.29           C  
ATOM    925  C   LEU A  60      66.386 -45.866  -6.216  1.00  1.29           C  
ATOM    926  O   LEU A  60      67.531 -46.302  -6.365  1.00  1.29           O  
ATOM    927  CB  LEU A  60      66.093 -43.395  -6.263  1.00  1.29           C  
ATOM    928  CG  LEU A  60      65.820 -42.074  -6.996  1.00  1.29           C  
ATOM    929  CD1 LEU A  60      65.958 -40.928  -6.000  1.00  1.29           C  
ATOM    930  CD2 LEU A  60      66.765 -41.924  -8.161  1.00  1.29           C  
ATOM    931  H   LEU A  60      63.776 -44.188  -7.114  1.00  1.29           H  
ATOM    932  HA  LEU A  60      66.448 -44.651  -7.981  1.00  1.29           H  
ATOM    933 1HB  LEU A  60      65.457 -43.417  -5.387  1.00  1.29           H  
ATOM    934 2HB  LEU A  60      67.126 -43.371  -5.924  1.00  1.29           H  
ATOM    935  HG  LEU A  60      64.808 -42.069  -7.364  1.00  1.29           H  
ATOM    936 1HD1 LEU A  60      65.752 -39.990  -6.488  1.00  1.29           H  
ATOM    937 2HD1 LEU A  60      65.261 -41.066  -5.182  1.00  1.29           H  
ATOM    938 3HD1 LEU A  60      66.973 -40.913  -5.608  1.00  1.29           H  
ATOM    939 1HD2 LEU A  60      66.561 -40.990  -8.677  1.00  1.29           H  
ATOM    940 2HD2 LEU A  60      67.793 -41.923  -7.801  1.00  1.29           H  
ATOM    941 3HD2 LEU A  60      66.622 -42.756  -8.851  1.00  1.29           H  
ATOM    942  N   SER A  61      65.519 -46.394  -5.344  1.00  1.32           N  
ATOM    943  CA  SER A  61      65.873 -47.523  -4.481  1.00  1.32           C  
ATOM    944  C   SER A  61      65.780 -48.878  -5.204  1.00  1.32           C  
ATOM    945  O   SER A  61      66.132 -49.915  -4.634  1.00  1.32           O  
ATOM    946  CB  SER A  61      64.998 -47.567  -3.238  1.00  1.32           C  
ATOM    947  OG  SER A  61      63.682 -47.978  -3.517  1.00  1.32           O  
ATOM    948  H   SER A  61      64.590 -45.964  -5.264  1.00  1.32           H  
ATOM    949  HA  SER A  61      66.906 -47.386  -4.159  1.00  1.32           H  
ATOM    950 1HB  SER A  61      65.440 -48.235  -2.503  1.00  1.32           H  
ATOM    951 2HB  SER A  61      64.973 -46.570  -2.799  1.00  1.32           H  
ATOM    952  HG  SER A  61      63.418 -47.569  -4.368  1.00  1.32           H  
ATOM    953  N   ASN A  62      65.252 -48.872  -6.430  1.00  1.32           N  
ATOM    954  CA  ASN A  62      65.025 -50.070  -7.217  1.00  1.32           C  
ATOM    955  C   ASN A  62      65.355 -49.858  -8.694  1.00  1.32           C  
ATOM    956  O   ASN A  62      64.463 -49.574  -9.497  1.00  1.32           O  
ATOM    957  CB  ASN A  62      63.604 -50.546  -7.095  1.00  1.32           C  
ATOM    958  CG  ASN A  62      63.377 -51.817  -7.892  1.00  1.32           C  
ATOM    959  OD1 ASN A  62      64.304 -52.353  -8.542  1.00  1.32           O  
ATOM    960  ND2 ASN A  62      62.163 -52.311  -7.852  1.00  1.32           N  
ATOM    961  H   ASN A  62      65.017 -47.984  -6.864  1.00  1.32           H  
ATOM    962  HA  ASN A  62      65.643 -50.866  -6.815  1.00  1.32           H  
ATOM    963 1HB  ASN A  62      63.370 -50.730  -6.046  1.00  1.32           H  
ATOM    964 2HB  ASN A  62      62.930 -49.765  -7.449  1.00  1.32           H  
ATOM    965 1HD2 ASN A  62      61.947 -53.151  -8.354  1.00  1.32           H  
ATOM    966 2HD2 ASN A  62      61.453 -51.850  -7.317  1.00  1.32           H  
ATOM    967  N   PRO A  63      66.600 -50.117  -9.111  1.00  1.31           N  
ATOM    968  CA  PRO A  63      67.118 -49.916 -10.449  1.00  1.31           C  
ATOM    969  C   PRO A  63      66.333 -50.632 -11.547  1.00  1.31           C  
ATOM    970  O   PRO A  63      66.496 -50.285 -12.714  1.00  1.31           O  
ATOM    971  CB  PRO A  63      68.535 -50.495 -10.350  1.00  1.31           C  
ATOM    972  CG  PRO A  63      68.903 -50.369  -8.897  1.00  1.31           C  
ATOM    973  CD  PRO A  63      67.618 -50.608  -8.152  1.00  1.31           C  
ATOM    974  HA  PRO A  63      67.154 -48.833 -10.650  1.00  1.31           H  
ATOM    975 1HB  PRO A  63      68.526 -51.544 -10.700  1.00  1.31           H  
ATOM    976 2HB  PRO A  63      69.213 -49.942 -11.015  1.00  1.31           H  
ATOM    977 1HG  PRO A  63      69.687 -51.097  -8.638  1.00  1.31           H  
ATOM    978 2HG  PRO A  63      69.321 -49.369  -8.697  1.00  1.31           H  
ATOM    979 1HD  PRO A  63      67.479 -51.683  -7.945  1.00  1.31           H  
ATOM    980 2HD  PRO A  63      67.643 -49.996  -7.240  1.00  1.31           H  
ATOM    981  N   ASP A  64      65.543 -51.662 -11.200  1.00  1.31           N  
ATOM    982  CA  ASP A  64      64.787 -52.417 -12.197  1.00  1.31           C  
ATOM    983  C   ASP A  64      63.300 -52.045 -12.247  1.00  1.31           C  
ATOM    984  O   ASP A  64      62.508 -52.719 -12.908  1.00  1.31           O  
ATOM    985  CB  ASP A  64      64.915 -53.913 -11.908  1.00  1.31           C  
ATOM    986  CG  ASP A  64      66.344 -54.432 -12.069  1.00  1.31           C  
ATOM    987  OD1 ASP A  64      66.988 -54.055 -13.017  1.00  1.31           O  
ATOM    988  OD2 ASP A  64      66.777 -55.202 -11.243  1.00  1.31           O  
ATOM    989  H   ASP A  64      65.397 -51.908 -10.220  1.00  1.31           H  
ATOM    990  HA  ASP A  64      65.216 -52.214 -13.177  1.00  1.31           H  
ATOM    991 1HB  ASP A  64      64.585 -54.107 -10.885  1.00  1.31           H  
ATOM    992 2HB  ASP A  64      64.259 -54.471 -12.576  1.00  1.31           H  
ATOM    993  N   ALA A  65      62.913 -50.986 -11.545  1.00  1.31           N  
ATOM    994  CA  ALA A  65      61.515 -50.577 -11.485  1.00  1.31           C  
ATOM    995  C   ALA A  65      60.915 -50.201 -12.843  1.00  1.31           C  
ATOM    996  O   ALA A  65      61.546 -49.525 -13.660  1.00  1.31           O  
ATOM    997  CB  ALA A  65      61.384 -49.399 -10.554  1.00  1.31           C  
ATOM    998  H   ALA A  65      63.599 -50.457 -11.003  1.00  1.31           H  
ATOM    999  HA  ALA A  65      60.944 -51.415 -11.087  1.00  1.31           H  
ATOM   1000 1HB  ALA A  65      60.342 -49.121 -10.467  1.00  1.31           H  
ATOM   1001 2HB  ALA A  65      61.770 -49.665  -9.576  1.00  1.31           H  
ATOM   1002 3HB  ALA A  65      61.961 -48.567 -10.954  1.00  1.31           H  
ATOM   1003  N   ALA A  66      59.646 -50.575 -13.038  1.00  1.34           N  
ATOM   1004  CA  ALA A  66      58.899 -50.249 -14.254  1.00  1.34           C  
ATOM   1005  C   ALA A  66      57.649 -49.439 -13.929  1.00  1.34           C  
ATOM   1006  O   ALA A  66      56.672 -49.457 -14.677  1.00  1.34           O  
ATOM   1007  CB  ALA A  66      58.507 -51.513 -14.993  1.00  1.34           C  
ATOM   1008  H   ALA A  66      59.189 -51.133 -12.330  1.00  1.34           H  
ATOM   1009  HA  ALA A  66      59.535 -49.646 -14.900  1.00  1.34           H  
ATOM   1010 1HB  ALA A  66      57.971 -51.246 -15.909  1.00  1.34           H  
ATOM   1011 2HB  ALA A  66      59.405 -52.076 -15.250  1.00  1.34           H  
ATOM   1012 3HB  ALA A  66      57.863 -52.123 -14.360  1.00  1.34           H  
ATOM   1013  N   LEU A  67      57.681 -48.745 -12.799  1.00  1.44           N  
ATOM   1014  CA  LEU A  67      56.613 -47.854 -12.326  1.00  1.44           C  
ATOM   1015  C   LEU A  67      55.275 -48.545 -12.030  1.00  1.44           C  
ATOM   1016  O   LEU A  67      54.846 -48.585 -10.876  1.00  1.44           O  
ATOM   1017  CB  LEU A  67      56.416 -46.716 -13.326  1.00  1.44           C  
ATOM   1018  CG  LEU A  67      55.430 -45.726 -12.917  1.00  1.44           C  
ATOM   1019  CD1 LEU A  67      55.858 -45.113 -11.720  1.00  1.44           C  
ATOM   1020  CD2 LEU A  67      55.277 -44.702 -13.944  1.00  1.44           C  
ATOM   1021  H   LEU A  67      58.521 -48.813 -12.244  1.00  1.44           H  
ATOM   1022  HA  LEU A  67      56.939 -47.408 -11.391  1.00  1.44           H  
ATOM   1023 1HB  LEU A  67      57.355 -46.205 -13.466  1.00  1.44           H  
ATOM   1024 2HB  LEU A  67      56.094 -47.111 -14.284  1.00  1.44           H  
ATOM   1025  HG  LEU A  67      54.511 -46.212 -12.715  1.00  1.44           H  
ATOM   1026 1HD1 LEU A  67      55.108 -44.386 -11.418  1.00  1.44           H  
ATOM   1027 2HD1 LEU A  67      55.969 -45.876 -10.956  1.00  1.44           H  
ATOM   1028 3HD1 LEU A  67      56.802 -44.619 -11.887  1.00  1.44           H  
ATOM   1029 1HD2 LEU A  67      54.555 -43.994 -13.587  1.00  1.44           H  
ATOM   1030 2HD2 LEU A  67      56.226 -44.203 -14.108  1.00  1.44           H  
ATOM   1031 3HD2 LEU A  67      54.929 -45.158 -14.869  1.00  1.44           H  
ATOM   1032  N   PHE A  68      54.627 -49.099 -13.054  1.00  1.63           N  
ATOM   1033  CA  PHE A  68      53.360 -49.805 -12.884  1.00  1.63           C  
ATOM   1034  C   PHE A  68      53.410 -51.200 -13.544  1.00  1.63           C  
ATOM   1035  O   PHE A  68      52.750 -51.405 -14.559  1.00  1.63           O  
ATOM   1036  CB  PHE A  68      52.169 -49.036 -13.489  1.00  1.63           C  
ATOM   1037  CG  PHE A  68      51.945 -47.619 -12.978  1.00  1.63           C  
ATOM   1038  CD1 PHE A  68      52.132 -46.522 -13.815  1.00  1.63           C  
ATOM   1039  CD2 PHE A  68      51.597 -47.377 -11.661  1.00  1.63           C  
ATOM   1040  CE1 PHE A  68      51.946 -45.226 -13.345  1.00  1.63           C  
ATOM   1041  CE2 PHE A  68      51.427 -46.087 -11.196  1.00  1.63           C  
ATOM   1042  CZ  PHE A  68      51.600 -45.012 -12.037  1.00  1.63           C  
ATOM   1043  H   PHE A  68      55.066 -49.050 -13.967  1.00  1.63           H  
ATOM   1044  HA  PHE A  68      53.164 -49.921 -11.819  1.00  1.63           H  
ATOM   1045 1HB  PHE A  68      52.301 -48.983 -14.569  1.00  1.63           H  
ATOM   1046 2HB  PHE A  68      51.256 -49.602 -13.309  1.00  1.63           H  
ATOM   1047  HD1 PHE A  68      52.419 -46.688 -14.853  1.00  1.63           H  
ATOM   1048  HD2 PHE A  68      51.461 -48.221 -10.984  1.00  1.63           H  
ATOM   1049  HE1 PHE A  68      52.087 -44.381 -14.014  1.00  1.63           H  
ATOM   1050  HE2 PHE A  68      51.152 -45.922 -10.160  1.00  1.63           H  
ATOM   1051  HZ  PHE A  68      51.464 -43.998 -11.664  1.00  1.63           H  
ATOM   1052  N   PRO A  69      54.096 -52.202 -12.954  1.00  1.91           N  
ATOM   1053  CA  PRO A  69      54.427 -53.511 -13.529  1.00  1.91           C  
ATOM   1054  C   PRO A  69      53.251 -54.347 -14.044  1.00  1.91           C  
ATOM   1055  O   PRO A  69      53.451 -55.259 -14.844  1.00  1.91           O  
ATOM   1056  CB  PRO A  69      55.059 -54.243 -12.337  1.00  1.91           C  
ATOM   1057  CG  PRO A  69      55.588 -53.160 -11.451  1.00  1.91           C  
ATOM   1058  CD  PRO A  69      54.584 -52.045 -11.566  1.00  1.91           C  
ATOM   1059  HA  PRO A  69      55.167 -53.368 -14.330  1.00  1.91           H  
ATOM   1060 1HB  PRO A  69      54.298 -54.870 -11.841  1.00  1.91           H  
ATOM   1061 2HB  PRO A  69      55.846 -54.923 -12.693  1.00  1.91           H  
ATOM   1062 1HG  PRO A  69      55.692 -53.530 -10.420  1.00  1.91           H  
ATOM   1063 2HG  PRO A  69      56.590 -52.856 -11.783  1.00  1.91           H  
ATOM   1064 1HD  PRO A  69      53.761 -52.174 -10.846  1.00  1.91           H  
ATOM   1065 2HD  PRO A  69      55.120 -51.129 -11.414  1.00  1.91           H  
ATOM   1066  N   ASN A  70      52.033 -54.057 -13.591  1.00  2.24           N  
ATOM   1067  CA  ASN A  70      50.870 -54.836 -14.009  1.00  2.24           C  
ATOM   1068  C   ASN A  70      50.206 -54.279 -15.273  1.00  2.24           C  
ATOM   1069  O   ASN A  70      49.171 -54.788 -15.726  1.00  2.24           O  
ATOM   1070  CB  ASN A  70      49.871 -54.901 -12.876  1.00  2.24           C  
ATOM   1071  CG  ASN A  70      50.379 -55.715 -11.717  1.00  2.24           C  
ATOM   1072  OD1 ASN A  70      51.100 -56.703 -11.895  1.00  2.24           O  
ATOM   1073  ND2 ASN A  70      50.018 -55.315 -10.525  1.00  2.24           N  
ATOM   1074  H   ASN A  70      51.901 -53.291 -12.950  1.00  2.24           H  
ATOM   1075  HA  ASN A  70      51.202 -55.849 -14.242  1.00  2.24           H  
ATOM   1076 1HB  ASN A  70      49.646 -53.890 -12.530  1.00  2.24           H  
ATOM   1077 2HB  ASN A  70      48.940 -55.340 -13.235  1.00  2.24           H  
ATOM   1078 1HD2 ASN A  70      50.323 -55.817  -9.715  1.00  2.24           H  
ATOM   1079 2HD2 ASN A  70      49.431 -54.511 -10.423  1.00  2.24           H  
ATOM   1080  N   VAL A  71      50.799 -53.231 -15.837  1.00  2.54           N  
ATOM   1081  CA  VAL A  71      50.309 -52.616 -17.059  1.00  2.54           C  
ATOM   1082  C   VAL A  71      50.287 -53.621 -18.207  1.00  2.54           C  
ATOM   1083  O   VAL A  71      51.186 -54.460 -18.334  1.00  2.54           O  
ATOM   1084  CB  VAL A  71      51.160 -51.392 -17.403  1.00  2.54           C  
ATOM   1085  CG1 VAL A  71      52.567 -51.805 -17.778  1.00  2.54           C  
ATOM   1086  CG2 VAL A  71      50.528 -50.629 -18.518  1.00  2.54           C  
ATOM   1087  H   VAL A  71      51.629 -52.830 -15.398  1.00  2.54           H  
ATOM   1088  HA  VAL A  71      49.288 -52.276 -16.881  1.00  2.54           H  
ATOM   1089  HB  VAL A  71      51.222 -50.757 -16.519  1.00  2.54           H  
ATOM   1090 1HG1 VAL A  71      53.165 -50.924 -17.995  1.00  2.54           H  
ATOM   1091 2HG1 VAL A  71      53.022 -52.356 -16.951  1.00  2.54           H  
ATOM   1092 3HG1 VAL A  71      52.516 -52.429 -18.647  1.00  2.54           H  
ATOM   1093 1HG2 VAL A  71      51.124 -49.780 -18.687  1.00  2.54           H  
ATOM   1094 2HG2 VAL A  71      50.490 -51.227 -19.407  1.00  2.54           H  
ATOM   1095 3HG2 VAL A  71      49.524 -50.318 -18.234  1.00  2.54           H  
ATOM   1096  N   GLN A  72      49.240 -53.550 -19.028  1.00  2.69           N  
ATOM   1097  CA  GLN A  72      49.077 -54.474 -20.140  1.00  2.69           C  
ATOM   1098  C   GLN A  72      49.606 -53.969 -21.487  1.00  2.69           C  
ATOM   1099  O   GLN A  72      49.851 -54.763 -22.394  1.00  2.69           O  
ATOM   1100  CB  GLN A  72      47.599 -54.828 -20.272  1.00  2.69           C  
ATOM   1101  CG  GLN A  72      47.015 -55.506 -19.022  1.00  2.69           C  
ATOM   1102  CD  GLN A  72      47.658 -56.864 -18.709  1.00  2.69           C  
ATOM   1103  OE1 GLN A  72      47.602 -57.790 -19.532  1.00  2.69           O  
ATOM   1104  NE2 GLN A  72      48.282 -56.989 -17.534  1.00  2.69           N  
ATOM   1105  H   GLN A  72      48.533 -52.848 -18.858  1.00  2.69           H  
ATOM   1106  HA  GLN A  72      49.616 -55.379 -19.892  1.00  2.69           H  
ATOM   1107 1HB  GLN A  72      47.025 -53.922 -20.474  1.00  2.69           H  
ATOM   1108 2HB  GLN A  72      47.462 -55.499 -21.118  1.00  2.69           H  
ATOM   1109 1HG  GLN A  72      47.181 -54.854 -18.162  1.00  2.69           H  
ATOM   1110 2HG  GLN A  72      45.947 -55.661 -19.171  1.00  2.69           H  
ATOM   1111 1HE2 GLN A  72      48.713 -57.853 -17.283  1.00  2.69           H  
ATOM   1112 2HE2 GLN A  72      48.338 -56.202 -16.879  1.00  2.69           H  
ATOM   1113  N   TRP A  73      49.757 -52.660 -21.642  1.00  2.65           N  
ATOM   1114  CA  TRP A  73      50.215 -52.131 -22.920  1.00  2.65           C  
ATOM   1115  C   TRP A  73      51.726 -52.353 -23.037  1.00  2.65           C  
ATOM   1116  O   TRP A  73      52.464 -51.847 -22.188  1.00  2.65           O  
ATOM   1117  CB  TRP A  73      49.910 -50.645 -22.998  1.00  2.65           C  
ATOM   1118  CG  TRP A  73      48.467 -50.379 -23.045  1.00  2.65           C  
ATOM   1119  CD1 TRP A  73      47.692 -49.950 -22.010  1.00  2.65           C  
ATOM   1120  CD2 TRP A  73      47.583 -50.540 -24.174  1.00  2.65           C  
ATOM   1121  NE1 TRP A  73      46.389 -49.828 -22.417  1.00  2.65           N  
ATOM   1122  CE2 TRP A  73      46.303 -50.186 -23.742  1.00  2.65           C  
ATOM   1123  CE3 TRP A  73      47.771 -50.953 -25.499  1.00  2.65           C  
ATOM   1124  CZ2 TRP A  73      45.206 -50.228 -24.587  1.00  2.65           C  
ATOM   1125  CZ3 TRP A  73      46.673 -50.996 -26.347  1.00  2.65           C  
ATOM   1126  CH2 TRP A  73      45.423 -50.642 -25.903  1.00  2.65           C  
ATOM   1127  H   TRP A  73      49.546 -52.040 -20.878  1.00  2.65           H  
ATOM   1128  HA  TRP A  73      49.669 -52.649 -23.700  1.00  2.65           H  
ATOM   1129 1HB  TRP A  73      50.331 -50.139 -22.132  1.00  2.65           H  
ATOM   1130 2HB  TRP A  73      50.371 -50.218 -23.888  1.00  2.65           H  
ATOM   1131  HD1 TRP A  73      48.055 -49.736 -21.006  1.00  2.65           H  
ATOM   1132  HE1 TRP A  73      45.616 -49.526 -21.842  1.00  2.65           H  
ATOM   1133  HE3 TRP A  73      48.758 -51.234 -25.856  1.00  2.65           H  
ATOM   1134  HZ2 TRP A  73      44.206 -49.953 -24.253  1.00  2.65           H  
ATOM   1135  HZ3 TRP A  73      46.827 -51.319 -27.378  1.00  2.65           H  
ATOM   1136  HH2 TRP A  73      44.582 -50.689 -26.595  1.00  2.65           H  
ATOM   1137  N   PRO A  74      52.243 -52.978 -24.114  1.00  2.44           N  
ATOM   1138  CA  PRO A  74      53.654 -53.296 -24.270  1.00  2.44           C  
ATOM   1139  C   PRO A  74      54.550 -52.064 -24.296  1.00  2.44           C  
ATOM   1140  O   PRO A  74      55.697 -52.116 -23.852  1.00  2.44           O  
ATOM   1141  CB  PRO A  74      53.679 -54.033 -25.616  1.00  2.44           C  
ATOM   1142  CG  PRO A  74      52.428 -53.573 -26.345  1.00  2.44           C  
ATOM   1143  CD  PRO A  74      51.399 -53.333 -25.260  1.00  2.44           C  
ATOM   1144  HA  PRO A  74      53.956 -53.976 -23.471  1.00  2.44           H  
ATOM   1145 1HB  PRO A  74      54.604 -53.783 -26.159  1.00  2.44           H  
ATOM   1146 2HB  PRO A  74      53.696 -55.120 -25.444  1.00  2.44           H  
ATOM   1147 1HG  PRO A  74      52.648 -52.669 -26.933  1.00  2.44           H  
ATOM   1148 2HG  PRO A  74      52.109 -54.344 -27.063  1.00  2.44           H  
ATOM   1149 1HD  PRO A  74      50.770 -52.492 -25.570  1.00  2.44           H  
ATOM   1150 2HD  PRO A  74      50.817 -54.248 -25.045  1.00  2.44           H  
ATOM   1151  N   TRP A  75      53.999 -50.919 -24.701  1.00  2.13           N  
ATOM   1152  CA  TRP A  75      54.801 -49.706 -24.722  1.00  2.13           C  
ATOM   1153  C   TRP A  75      55.176 -49.345 -23.301  1.00  2.13           C  
ATOM   1154  O   TRP A  75      56.299 -48.932 -23.027  1.00  2.13           O  
ATOM   1155  CB  TRP A  75      54.103 -48.546 -25.438  1.00  2.13           C  
ATOM   1156  CG  TRP A  75      54.996 -47.305 -25.546  1.00  2.13           C  
ATOM   1157  CD1 TRP A  75      55.960 -47.106 -26.492  1.00  2.13           C  
ATOM   1158  CD2 TRP A  75      54.985 -46.094 -24.735  1.00  2.13           C  
ATOM   1159  NE1 TRP A  75      56.566 -45.884 -26.307  1.00  2.13           N  
ATOM   1160  CE2 TRP A  75      55.982 -45.253 -25.241  1.00  2.13           C  
ATOM   1161  CE3 TRP A  75      54.228 -45.666 -23.661  1.00  2.13           C  
ATOM   1162  CZ2 TRP A  75      56.244 -44.006 -24.688  1.00  2.13           C  
ATOM   1163  CZ3 TRP A  75      54.483 -44.410 -23.112  1.00  2.13           C  
ATOM   1164  CH2 TRP A  75      55.466 -43.608 -23.611  1.00  2.13           C  
ATOM   1165  H   TRP A  75      53.050 -50.896 -25.036  1.00  2.13           H  
ATOM   1166  HA  TRP A  75      55.721 -49.914 -25.266  1.00  2.13           H  
ATOM   1167 1HB  TRP A  75      53.808 -48.856 -26.441  1.00  2.13           H  
ATOM   1168 2HB  TRP A  75      53.198 -48.275 -24.894  1.00  2.13           H  
ATOM   1169  HD1 TRP A  75      56.219 -47.817 -27.273  1.00  2.13           H  
ATOM   1170  HE1 TRP A  75      57.314 -45.509 -26.872  1.00  2.13           H  
ATOM   1171  HE3 TRP A  75      53.451 -46.297 -23.267  1.00  2.13           H  
ATOM   1172  HZ2 TRP A  75      57.022 -43.349 -25.079  1.00  2.13           H  
ATOM   1173  HZ3 TRP A  75      53.880 -44.079 -22.270  1.00  2.13           H  
ATOM   1174  HH2 TRP A  75      55.634 -42.637 -23.156  1.00  2.13           H  
ATOM   1175  N   LEU A  76      54.206 -49.456 -22.397  1.00  1.82           N  
ATOM   1176  CA  LEU A  76      54.431 -49.106 -21.015  1.00  1.82           C  
ATOM   1177  C   LEU A  76      55.184 -50.217 -20.299  1.00  1.82           C  
ATOM   1178  O   LEU A  76      56.027 -49.941 -19.455  1.00  1.82           O  
ATOM   1179  CB  LEU A  76      53.103 -48.820 -20.336  1.00  1.82           C  
ATOM   1180  CG  LEU A  76      52.384 -47.569 -20.824  1.00  1.82           C  
ATOM   1181  CD1 LEU A  76      50.993 -47.470 -20.225  1.00  1.82           C  
ATOM   1182  CD2 LEU A  76      53.209 -46.375 -20.411  1.00  1.82           C  
ATOM   1183  H   LEU A  76      53.317 -49.868 -22.656  1.00  1.82           H  
ATOM   1184  HA  LEU A  76      55.036 -48.201 -20.983  1.00  1.82           H  
ATOM   1185 1HB  LEU A  76      52.456 -49.671 -20.530  1.00  1.82           H  
ATOM   1186 2HB  LEU A  76      53.266 -48.733 -19.266  1.00  1.82           H  
ATOM   1187  HG  LEU A  76      52.281 -47.609 -21.901  1.00  1.82           H  
ATOM   1188 1HD1 LEU A  76      50.509 -46.567 -20.586  1.00  1.82           H  
ATOM   1189 2HD1 LEU A  76      50.405 -48.335 -20.521  1.00  1.82           H  
ATOM   1190 3HD1 LEU A  76      51.065 -47.430 -19.139  1.00  1.82           H  
ATOM   1191 1HD2 LEU A  76      52.724 -45.463 -20.750  1.00  1.82           H  
ATOM   1192 2HD2 LEU A  76      53.297 -46.354 -19.326  1.00  1.82           H  
ATOM   1193 3HD2 LEU A  76      54.200 -46.451 -20.850  1.00  1.82           H  
ATOM   1194  N   ARG A  77      54.947 -51.476 -20.680  1.00  1.57           N  
ATOM   1195  CA  ARG A  77      55.637 -52.583 -20.014  1.00  1.57           C  
ATOM   1196  C   ARG A  77      57.150 -52.495 -20.159  1.00  1.57           C  
ATOM   1197  O   ARG A  77      57.884 -52.807 -19.220  1.00  1.57           O  
ATOM   1198  CB  ARG A  77      55.208 -53.931 -20.561  1.00  1.57           C  
ATOM   1199  CG  ARG A  77      53.832 -54.411 -20.174  1.00  1.57           C  
ATOM   1200  CD  ARG A  77      53.520 -55.709 -20.805  1.00  1.57           C  
ATOM   1201  NE  ARG A  77      52.317 -56.301 -20.274  1.00  1.57           N  
ATOM   1202  CZ  ARG A  77      51.730 -57.406 -20.783  1.00  1.57           C  
ATOM   1203  NH1 ARG A  77      52.233 -57.981 -21.858  1.00  1.57           N  
ATOM   1204  NH2 ARG A  77      50.665 -57.922 -20.205  1.00  1.57           N  
ATOM   1205  H   ARG A  77      54.242 -51.662 -21.390  1.00  1.57           H  
ATOM   1206  HA  ARG A  77      55.388 -52.549 -18.954  1.00  1.57           H  
ATOM   1207 1HB  ARG A  77      55.267 -53.900 -21.638  1.00  1.57           H  
ATOM   1208 2HB  ARG A  77      55.918 -54.686 -20.230  1.00  1.57           H  
ATOM   1209 1HG  ARG A  77      53.764 -54.526 -19.093  1.00  1.57           H  
ATOM   1210 2HG  ARG A  77      53.086 -53.694 -20.513  1.00  1.57           H  
ATOM   1211 1HD  ARG A  77      53.375 -55.567 -21.870  1.00  1.57           H  
ATOM   1212 2HD  ARG A  77      54.342 -56.400 -20.638  1.00  1.57           H  
ATOM   1213  HE  ARG A  77      51.888 -55.842 -19.452  1.00  1.57           H  
ATOM   1214 1HH1 ARG A  77      53.051 -57.592 -22.305  1.00  1.57           H  
ATOM   1215 2HH1 ARG A  77      51.795 -58.808 -22.237  1.00  1.57           H  
ATOM   1216 1HH2 ARG A  77      50.307 -57.512 -19.352  1.00  1.57           H  
ATOM   1217 2HH2 ARG A  77      50.226 -58.746 -20.587  1.00  1.57           H  
ATOM   1218  N   ASP A  78      57.616 -52.035 -21.317  1.00  1.42           N  
ATOM   1219  CA  ASP A  78      59.044 -51.902 -21.574  1.00  1.42           C  
ATOM   1220  C   ASP A  78      59.588 -50.503 -21.262  1.00  1.42           C  
ATOM   1221  O   ASP A  78      60.750 -50.206 -21.560  1.00  1.42           O  
ATOM   1222  CB  ASP A  78      59.353 -52.265 -23.029  1.00  1.42           C  
ATOM   1223  CG  ASP A  78      59.171 -53.764 -23.339  1.00  1.42           C  
ATOM   1224  OD1 ASP A  78      59.371 -54.574 -22.457  1.00  1.42           O  
ATOM   1225  OD2 ASP A  78      58.840 -54.079 -24.455  1.00  1.42           O  
ATOM   1226  H   ASP A  78      56.955 -51.814 -22.067  1.00  1.42           H  
ATOM   1227  HA  ASP A  78      59.568 -52.612 -20.934  1.00  1.42           H  
ATOM   1228 1HB  ASP A  78      58.684 -51.695 -23.683  1.00  1.42           H  
ATOM   1229 2HB  ASP A  78      60.373 -51.973 -23.269  1.00  1.42           H  
ATOM   1230  N   LEU A  79      58.762 -49.632 -20.683  1.00  1.34           N  
ATOM   1231  CA  LEU A  79      59.197 -48.277 -20.387  1.00  1.34           C  
ATOM   1232  C   LEU A  79      59.699 -48.208 -18.950  1.00  1.34           C  
ATOM   1233  O   LEU A  79      58.924 -48.256 -17.997  1.00  1.34           O  
ATOM   1234  CB  LEU A  79      58.023 -47.309 -20.580  1.00  1.34           C  
ATOM   1235  CG  LEU A  79      58.273 -45.823 -20.375  1.00  1.34           C  
ATOM   1236  CD1 LEU A  79      59.258 -45.320 -21.402  1.00  1.34           C  
ATOM   1237  CD2 LEU A  79      56.953 -45.108 -20.502  1.00  1.34           C  
ATOM   1238  H   LEU A  79      57.820 -49.904 -20.413  1.00  1.34           H  
ATOM   1239  HA  LEU A  79      60.007 -48.006 -21.061  1.00  1.34           H  
ATOM   1240 1HB  LEU A  79      57.646 -47.431 -21.590  1.00  1.34           H  
ATOM   1241 2HB  LEU A  79      57.233 -47.601 -19.890  1.00  1.34           H  
ATOM   1242  HG  LEU A  79      58.708 -45.651 -19.396  1.00  1.34           H  
ATOM   1243 1HD1 LEU A  79      59.421 -44.256 -21.253  1.00  1.34           H  
ATOM   1244 2HD1 LEU A  79      60.203 -45.855 -21.296  1.00  1.34           H  
ATOM   1245 3HD1 LEU A  79      58.853 -45.487 -22.401  1.00  1.34           H  
ATOM   1246 1HD2 LEU A  79      57.086 -44.051 -20.372  1.00  1.34           H  
ATOM   1247 2HD2 LEU A  79      56.558 -45.306 -21.487  1.00  1.34           H  
ATOM   1248 3HD2 LEU A  79      56.263 -45.483 -19.750  1.00  1.34           H  
ATOM   1249  N   HIS A  80      61.004 -48.094 -18.789  1.00  1.27           N  
ATOM   1250  CA  HIS A  80      61.598 -48.081 -17.458  1.00  1.27           C  
ATOM   1251  C   HIS A  80      61.049 -46.904 -16.678  1.00  1.27           C  
ATOM   1252  O   HIS A  80      60.793 -45.838 -17.257  1.00  1.27           O  
ATOM   1253  CB  HIS A  80      63.124 -48.019 -17.515  1.00  1.27           C  
ATOM   1254  CG  HIS A  80      63.804 -48.280 -16.190  1.00  1.27           C  
ATOM   1255  ND1 HIS A  80      63.916 -47.328 -15.181  1.00  1.27           N  
ATOM   1256  CD2 HIS A  80      64.418 -49.388 -15.726  1.00  1.27           C  
ATOM   1257  CE1 HIS A  80      64.559 -47.862 -14.159  1.00  1.27           C  
ATOM   1258  NE2 HIS A  80      64.879 -49.097 -14.475  1.00  1.27           N  
ATOM   1259  H   HIS A  80      61.597 -48.057 -19.609  1.00  1.27           H  
ATOM   1260  HA  HIS A  80      61.323 -48.991 -16.921  1.00  1.27           H  
ATOM   1261 1HB  HIS A  80      63.491 -48.748 -18.237  1.00  1.27           H  
ATOM   1262 2HB  HIS A  80      63.429 -47.053 -17.849  1.00  1.27           H  
ATOM   1263  HD2 HIS A  80      64.532 -50.335 -16.251  1.00  1.27           H  
ATOM   1264  HE1 HIS A  80      64.800 -47.367 -13.219  1.00  1.27           H  
ATOM   1265  HE2 HIS A  80      65.396 -49.732 -13.872  1.00  1.27           H  
ATOM   1266  N   LEU A  81      60.906 -47.077 -15.366  1.00  1.24           N  
ATOM   1267  CA  LEU A  81      60.423 -46.030 -14.471  1.00  1.24           C  
ATOM   1268  C   LEU A  81      61.128 -44.697 -14.697  1.00  1.24           C  
ATOM   1269  O   LEU A  81      60.487 -43.644 -14.682  1.00  1.24           O  
ATOM   1270  CB  LEU A  81      60.614 -46.441 -13.018  1.00  1.24           C  
ATOM   1271  CG  LEU A  81      60.057 -45.485 -11.970  1.00  1.24           C  
ATOM   1272  CD1 LEU A  81      59.747 -46.237 -10.715  1.00  1.24           C  
ATOM   1273  CD2 LEU A  81      61.070 -44.395 -11.703  1.00  1.24           C  
ATOM   1274  H   LEU A  81      61.148 -47.982 -14.946  1.00  1.24           H  
ATOM   1275  HA  LEU A  81      59.361 -45.896 -14.659  1.00  1.24           H  
ATOM   1276 1HB  LEU A  81      60.139 -47.391 -12.876  1.00  1.24           H  
ATOM   1277 2HB  LEU A  81      61.682 -46.567 -12.830  1.00  1.24           H  
ATOM   1278  HG  LEU A  81      59.138 -45.058 -12.320  1.00  1.24           H  
ATOM   1279 1HD1 LEU A  81      59.337 -45.557  -9.978  1.00  1.24           H  
ATOM   1280 2HD1 LEU A  81      59.040 -47.006 -10.914  1.00  1.24           H  
ATOM   1281 3HD1 LEU A  81      60.645 -46.674 -10.338  1.00  1.24           H  
ATOM   1282 1HD2 LEU A  81      60.685 -43.732 -10.949  1.00  1.24           H  
ATOM   1283 2HD2 LEU A  81      61.994 -44.836 -11.357  1.00  1.24           H  
ATOM   1284 3HD2 LEU A  81      61.260 -43.836 -12.612  1.00  1.24           H  
ATOM   1285  N   VAL A  82      62.454 -44.729 -14.890  1.00  1.22           N  
ATOM   1286  CA  VAL A  82      63.242 -43.508 -15.062  1.00  1.22           C  
ATOM   1287  C   VAL A  82      62.761 -42.649 -16.237  1.00  1.22           C  
ATOM   1288  O   VAL A  82      63.090 -41.464 -16.306  1.00  1.22           O  
ATOM   1289  CB  VAL A  82      64.735 -43.823 -15.260  1.00  1.22           C  
ATOM   1290  CG1 VAL A  82      64.983 -44.392 -16.636  1.00  1.22           C  
ATOM   1291  CG2 VAL A  82      65.536 -42.558 -15.068  1.00  1.22           C  
ATOM   1292  H   VAL A  82      62.928 -45.632 -14.927  1.00  1.22           H  
ATOM   1293  HA  VAL A  82      63.146 -42.918 -14.150  1.00  1.22           H  
ATOM   1294  HB  VAL A  82      65.034 -44.574 -14.532  1.00  1.22           H  
ATOM   1295 1HG1 VAL A  82      66.038 -44.625 -16.751  1.00  1.22           H  
ATOM   1296 2HG1 VAL A  82      64.405 -45.280 -16.771  1.00  1.22           H  
ATOM   1297 3HG1 VAL A  82      64.699 -43.661 -17.377  1.00  1.22           H  
ATOM   1298 1HG2 VAL A  82      66.595 -42.776 -15.194  1.00  1.22           H  
ATOM   1299 2HG2 VAL A  82      65.225 -41.820 -15.808  1.00  1.22           H  
ATOM   1300 3HG2 VAL A  82      65.363 -42.164 -14.066  1.00  1.22           H  
ATOM   1301  N   TYR A  83      62.034 -43.246 -17.187  1.00  1.21           N  
ATOM   1302  CA  TYR A  83      61.511 -42.513 -18.318  1.00  1.21           C  
ATOM   1303  C   TYR A  83      60.026 -42.264 -18.094  1.00  1.21           C  
ATOM   1304  O   TYR A  83      59.525 -41.168 -18.346  1.00  1.21           O  
ATOM   1305  CB  TYR A  83      61.682 -43.314 -19.601  1.00  1.21           C  
ATOM   1306  CG  TYR A  83      63.073 -43.694 -19.887  1.00  1.21           C  
ATOM   1307  CD1 TYR A  83      63.416 -45.020 -19.812  1.00  1.21           C  
ATOM   1308  CD2 TYR A  83      64.020 -42.736 -20.187  1.00  1.21           C  
ATOM   1309  CE1 TYR A  83      64.714 -45.413 -20.045  1.00  1.21           C  
ATOM   1310  CE2 TYR A  83      65.325 -43.119 -20.420  1.00  1.21           C  
ATOM   1311  CZ  TYR A  83      65.674 -44.455 -20.351  1.00  1.21           C  
ATOM   1312  OH  TYR A  83      66.975 -44.839 -20.580  1.00  1.21           O  
ATOM   1313  H   TYR A  83      61.793 -44.228 -17.096  1.00  1.21           H  
ATOM   1314  HA  TYR A  83      62.020 -41.553 -18.398  1.00  1.21           H  
ATOM   1315 1HB  TYR A  83      61.103 -44.229 -19.510  1.00  1.21           H  
ATOM   1316 2HB  TYR A  83      61.292 -42.749 -20.445  1.00  1.21           H  
ATOM   1317  HD1 TYR A  83      62.650 -45.754 -19.566  1.00  1.21           H  
ATOM   1318  HD2 TYR A  83      63.739 -41.684 -20.233  1.00  1.21           H  
ATOM   1319  HE1 TYR A  83      64.984 -46.467 -19.986  1.00  1.21           H  
ATOM   1320  HE2 TYR A  83      66.079 -42.368 -20.655  1.00  1.21           H  
ATOM   1321  HH  TYR A  83      67.044 -45.793 -20.503  1.00  1.21           H  
ATOM   1322  N   ALA A  84      59.324 -43.272 -17.574  1.00  1.20           N  
ATOM   1323  CA  ALA A  84      57.886 -43.153 -17.378  1.00  1.20           C  
ATOM   1324  C   ALA A  84      57.542 -42.010 -16.437  1.00  1.20           C  
ATOM   1325  O   ALA A  84      56.623 -41.235 -16.695  1.00  1.20           O  
ATOM   1326  CB  ALA A  84      57.337 -44.444 -16.819  1.00  1.20           C  
ATOM   1327  H   ALA A  84      59.794 -44.149 -17.353  1.00  1.20           H  
ATOM   1328  HA  ALA A  84      57.429 -42.946 -18.340  1.00  1.20           H  
ATOM   1329 1HB  ALA A  84      56.265 -44.351 -16.705  1.00  1.20           H  
ATOM   1330 2HB  ALA A  84      57.554 -45.271 -17.479  1.00  1.20           H  
ATOM   1331 3HB  ALA A  84      57.795 -44.635 -15.856  1.00  1.20           H  
ATOM   1332  N   VAL A  85      58.330 -41.858 -15.384  1.00  1.18           N  
ATOM   1333  CA  VAL A  85      58.100 -40.813 -14.410  1.00  1.18           C  
ATOM   1334  C   VAL A  85      58.177 -39.388 -14.969  1.00  1.18           C  
ATOM   1335  O   VAL A  85      57.182 -38.675 -14.849  1.00  1.18           O  
ATOM   1336  CB  VAL A  85      58.987 -41.064 -13.188  1.00  1.18           C  
ATOM   1337  CG1 VAL A  85      59.011 -39.924 -12.263  1.00  1.18           C  
ATOM   1338  CG2 VAL A  85      58.370 -42.224 -12.451  1.00  1.18           C  
ATOM   1339  H   VAL A  85      59.095 -42.516 -15.228  1.00  1.18           H  
ATOM   1340  HA  VAL A  85      57.080 -40.947 -14.045  1.00  1.18           H  
ATOM   1341  HB  VAL A  85      60.002 -41.304 -13.493  1.00  1.18           H  
ATOM   1342 1HG1 VAL A  85      59.608 -40.202 -11.434  1.00  1.18           H  
ATOM   1343 2HG1 VAL A  85      59.433 -39.045 -12.742  1.00  1.18           H  
ATOM   1344 3HG1 VAL A  85      58.040 -39.725 -11.941  1.00  1.18           H  
ATOM   1345 1HG2 VAL A  85      58.947 -42.448 -11.568  1.00  1.18           H  
ATOM   1346 2HG2 VAL A  85      57.353 -41.968 -12.154  1.00  1.18           H  
ATOM   1347 3HG2 VAL A  85      58.349 -43.084 -13.112  1.00  1.18           H  
ATOM   1348  N   PRO A  86      59.285 -38.891 -15.559  1.00  1.14           N  
ATOM   1349  CA  PRO A  86      59.303 -37.567 -16.150  1.00  1.14           C  
ATOM   1350  C   PRO A  86      58.301 -37.428 -17.296  1.00  1.14           C  
ATOM   1351  O   PRO A  86      57.762 -36.341 -17.513  1.00  1.14           O  
ATOM   1352  CB  PRO A  86      60.760 -37.426 -16.623  1.00  1.14           C  
ATOM   1353  CG  PRO A  86      61.285 -38.838 -16.703  1.00  1.14           C  
ATOM   1354  CD  PRO A  86      60.568 -39.589 -15.591  1.00  1.14           C  
ATOM   1355  HA  PRO A  86      59.092 -36.833 -15.376  1.00  1.14           H  
ATOM   1356 1HB  PRO A  86      60.784 -36.916 -17.598  1.00  1.14           H  
ATOM   1357 2HB  PRO A  86      61.324 -36.799 -15.918  1.00  1.14           H  
ATOM   1358 1HG  PRO A  86      61.077 -39.257 -17.694  1.00  1.14           H  
ATOM   1359 2HG  PRO A  86      62.379 -38.856 -16.579  1.00  1.14           H  
ATOM   1360 1HD  PRO A  86      60.484 -40.624 -15.865  1.00  1.14           H  
ATOM   1361 2HD  PRO A  86      61.107 -39.459 -14.646  1.00  1.14           H  
ATOM   1362  N   LEU A  87      57.932 -38.520 -17.975  1.00  1.10           N  
ATOM   1363  CA  LEU A  87      56.923 -38.356 -19.015  1.00  1.10           C  
ATOM   1364  C   LEU A  87      55.583 -38.013 -18.373  1.00  1.10           C  
ATOM   1365  O   LEU A  87      54.852 -37.138 -18.855  1.00  1.10           O  
ATOM   1366  CB  LEU A  87      56.844 -39.617 -19.872  1.00  1.10           C  
ATOM   1367  CG  LEU A  87      58.073 -39.848 -20.770  1.00  1.10           C  
ATOM   1368  CD1 LEU A  87      58.008 -41.244 -21.376  1.00  1.10           C  
ATOM   1369  CD2 LEU A  87      58.097 -38.774 -21.846  1.00  1.10           C  
ATOM   1370  H   LEU A  87      58.366 -39.438 -17.838  1.00  1.10           H  
ATOM   1371  HA  LEU A  87      57.217 -37.527 -19.655  1.00  1.10           H  
ATOM   1372 1HB  LEU A  87      56.748 -40.477 -19.212  1.00  1.10           H  
ATOM   1373 2HB  LEU A  87      55.961 -39.564 -20.504  1.00  1.10           H  
ATOM   1374  HG  LEU A  87      58.977 -39.767 -20.184  1.00  1.10           H  
ATOM   1375 1HD1 LEU A  87      58.879 -41.412 -22.008  1.00  1.10           H  
ATOM   1376 2HD1 LEU A  87      58.004 -41.969 -20.573  1.00  1.10           H  
ATOM   1377 3HD1 LEU A  87      57.108 -41.341 -21.965  1.00  1.10           H  
ATOM   1378 1HD2 LEU A  87      58.969 -38.918 -22.484  1.00  1.10           H  
ATOM   1379 2HD2 LEU A  87      57.191 -38.839 -22.446  1.00  1.10           H  
ATOM   1380 3HD2 LEU A  87      58.151 -37.791 -21.374  1.00  1.10           H  
ATOM   1381  N   LEU A  88      55.289 -38.669 -17.247  1.00  1.05           N  
ATOM   1382  CA  LEU A  88      54.075 -38.406 -16.498  1.00  1.05           C  
ATOM   1383  C   LEU A  88      54.118 -37.023 -15.867  1.00  1.05           C  
ATOM   1384  O   LEU A  88      53.110 -36.326 -15.843  1.00  1.05           O  
ATOM   1385  CB  LEU A  88      53.864 -39.505 -15.466  1.00  1.05           C  
ATOM   1386  CG  LEU A  88      53.505 -40.853 -16.089  1.00  1.05           C  
ATOM   1387  CD1 LEU A  88      53.543 -41.907 -15.051  1.00  1.05           C  
ATOM   1388  CD2 LEU A  88      52.129 -40.755 -16.708  1.00  1.05           C  
ATOM   1389  H   LEU A  88      55.924 -39.398 -16.914  1.00  1.05           H  
ATOM   1390  HA  LEU A  88      53.238 -38.439 -17.189  1.00  1.05           H  
ATOM   1391 1HB  LEU A  88      54.784 -39.631 -14.896  1.00  1.05           H  
ATOM   1392 2HB  LEU A  88      53.068 -39.211 -14.787  1.00  1.05           H  
ATOM   1393  HG  LEU A  88      54.225 -41.103 -16.857  1.00  1.05           H  
ATOM   1394 1HD1 LEU A  88      53.301 -42.867 -15.503  1.00  1.05           H  
ATOM   1395 2HD1 LEU A  88      54.550 -41.936 -14.634  1.00  1.05           H  
ATOM   1396 3HD1 LEU A  88      52.828 -41.683 -14.278  1.00  1.05           H  
ATOM   1397 1HD2 LEU A  88      51.865 -41.712 -17.161  1.00  1.05           H  
ATOM   1398 2HD2 LEU A  88      51.399 -40.503 -15.938  1.00  1.05           H  
ATOM   1399 3HD2 LEU A  88      52.133 -39.981 -17.473  1.00  1.05           H  
ATOM   1400  N   ILE A  89      55.292 -36.570 -15.421  1.00  0.99           N  
ATOM   1401  CA  ILE A  89      55.359 -35.231 -14.840  1.00  0.99           C  
ATOM   1402  C   ILE A  89      54.983 -34.196 -15.901  1.00  0.99           C  
ATOM   1403  O   ILE A  89      54.207 -33.275 -15.623  1.00  0.99           O  
ATOM   1404  CB  ILE A  89      56.751 -34.902 -14.267  1.00  0.99           C  
ATOM   1405  CG1 ILE A  89      57.007 -35.776 -13.037  1.00  0.99           C  
ATOM   1406  CG2 ILE A  89      56.823 -33.423 -13.922  1.00  0.99           C  
ATOM   1407  CD1 ILE A  89      58.416 -35.766 -12.498  1.00  0.99           C  
ATOM   1408  H   ILE A  89      56.110 -37.179 -15.440  1.00  0.99           H  
ATOM   1409  HA  ILE A  89      54.638 -35.168 -14.031  1.00  0.99           H  
ATOM   1410  HB  ILE A  89      57.509 -35.134 -15.005  1.00  0.99           H  
ATOM   1411 1HG1 ILE A  89      56.322 -35.477 -12.242  1.00  0.99           H  
ATOM   1412 2HG1 ILE A  89      56.796 -36.779 -13.320  1.00  0.99           H  
ATOM   1413 1HG2 ILE A  89      57.808 -33.192 -13.522  1.00  0.99           H  
ATOM   1414 2HG2 ILE A  89      56.647 -32.834 -14.820  1.00  0.99           H  
ATOM   1415 3HG2 ILE A  89      56.067 -33.184 -13.181  1.00  0.99           H  
ATOM   1416 1HD1 ILE A  89      58.478 -36.444 -11.642  1.00  0.99           H  
ATOM   1417 2HD1 ILE A  89      59.110 -36.094 -13.258  1.00  0.99           H  
ATOM   1418 3HD1 ILE A  89      58.675 -34.760 -12.182  1.00  0.99           H  
ATOM   1419  N   ILE A  90      55.513 -34.360 -17.117  1.00  0.94           N  
ATOM   1420  CA  ILE A  90      55.207 -33.465 -18.230  1.00  0.94           C  
ATOM   1421  C   ILE A  90      53.720 -33.498 -18.574  1.00  0.94           C  
ATOM   1422  O   ILE A  90      53.096 -32.451 -18.753  1.00  0.94           O  
ATOM   1423  CB  ILE A  90      56.027 -33.829 -19.473  1.00  0.94           C  
ATOM   1424  CG1 ILE A  90      57.516 -33.540 -19.224  1.00  0.94           C  
ATOM   1425  CG2 ILE A  90      55.504 -33.053 -20.676  1.00  0.94           C  
ATOM   1426  CD1 ILE A  90      58.435 -34.149 -20.266  1.00  0.94           C  
ATOM   1427  H   ILE A  90      56.163 -35.136 -17.274  1.00  0.94           H  
ATOM   1428  HA  ILE A  90      55.467 -32.448 -17.930  1.00  0.94           H  
ATOM   1429  HB  ILE A  90      55.934 -34.899 -19.661  1.00  0.94           H  
ATOM   1430 1HG1 ILE A  90      57.668 -32.464 -19.218  1.00  0.94           H  
ATOM   1431 2HG1 ILE A  90      57.794 -33.933 -18.246  1.00  0.94           H  
ATOM   1432 1HG2 ILE A  90      56.079 -33.326 -21.559  1.00  0.94           H  
ATOM   1433 2HG2 ILE A  90      54.454 -33.296 -20.839  1.00  0.94           H  
ATOM   1434 3HG2 ILE A  90      55.605 -31.984 -20.492  1.00  0.94           H  
ATOM   1435 1HD1 ILE A  90      59.469 -33.906 -20.026  1.00  0.94           H  
ATOM   1436 2HD1 ILE A  90      58.307 -35.234 -20.263  1.00  0.94           H  
ATOM   1437 3HD1 ILE A  90      58.187 -33.755 -21.248  1.00  0.94           H  
ATOM   1438  N   LEU A  91      53.147 -34.702 -18.652  1.00  0.88           N  
ATOM   1439  CA  LEU A  91      51.723 -34.866 -18.928  1.00  0.88           C  
ATOM   1440  C   LEU A  91      50.877 -34.136 -17.902  1.00  0.88           C  
ATOM   1441  O   LEU A  91      49.952 -33.395 -18.245  1.00  0.88           O  
ATOM   1442  CB  LEU A  91      51.370 -36.344 -18.911  1.00  0.88           C  
ATOM   1443  CG  LEU A  91      49.928 -36.683 -19.088  1.00  0.88           C  
ATOM   1444  CD1 LEU A  91      49.444 -36.176 -20.427  1.00  0.88           C  
ATOM   1445  CD2 LEU A  91      49.781 -38.193 -18.968  1.00  0.88           C  
ATOM   1446  H   LEU A  91      53.722 -35.536 -18.524  1.00  0.88           H  
ATOM   1447  HA  LEU A  91      51.513 -34.455 -19.914  1.00  0.88           H  
ATOM   1448 1HB  LEU A  91      51.942 -36.848 -19.687  1.00  0.88           H  
ATOM   1449 2HB  LEU A  91      51.672 -36.749 -17.953  1.00  0.88           H  
ATOM   1450  HG  LEU A  91      49.343 -36.196 -18.313  1.00  0.88           H  
ATOM   1451 1HD1 LEU A  91      48.393 -36.423 -20.550  1.00  0.88           H  
ATOM   1452 2HD1 LEU A  91      49.569 -35.093 -20.469  1.00  0.88           H  
ATOM   1453 3HD1 LEU A  91      50.023 -36.642 -21.222  1.00  0.88           H  
ATOM   1454 1HD2 LEU A  91      48.740 -38.475 -19.087  1.00  0.88           H  
ATOM   1455 2HD2 LEU A  91      50.376 -38.678 -19.742  1.00  0.88           H  
ATOM   1456 3HD2 LEU A  91      50.133 -38.508 -17.986  1.00  0.88           H  
ATOM   1457  N   ILE A  92      51.210 -34.334 -16.641  1.00  0.84           N  
ATOM   1458  CA  ILE A  92      50.497 -33.700 -15.565  1.00  0.84           C  
ATOM   1459  C   ILE A  92      50.623 -32.186 -15.681  1.00  0.84           C  
ATOM   1460  O   ILE A  92      49.634 -31.466 -15.544  1.00  0.84           O  
ATOM   1461  CB  ILE A  92      51.016 -34.219 -14.231  1.00  0.84           C  
ATOM   1462  CG1 ILE A  92      50.656 -35.682 -14.057  1.00  0.84           C  
ATOM   1463  CG2 ILE A  92      50.399 -33.484 -13.161  1.00  0.84           C  
ATOM   1464  CD1 ILE A  92      51.414 -36.331 -12.930  1.00  0.84           C  
ATOM   1465  H   ILE A  92      51.983 -34.960 -16.417  1.00  0.84           H  
ATOM   1466  HA  ILE A  92      49.449 -33.960 -15.649  1.00  0.84           H  
ATOM   1467  HB  ILE A  92      52.101 -34.123 -14.191  1.00  0.84           H  
ATOM   1468 1HG1 ILE A  92      49.598 -35.752 -13.841  1.00  0.84           H  
ATOM   1469 2HG1 ILE A  92      50.847 -36.220 -14.980  1.00  0.84           H  
ATOM   1470 1HG2 ILE A  92      50.744 -33.873 -12.226  1.00  0.84           H  
ATOM   1471 2HG2 ILE A  92      50.649 -32.423 -13.246  1.00  0.84           H  
ATOM   1472 3HG2 ILE A  92      49.331 -33.628 -13.235  1.00  0.84           H  
ATOM   1473 1HD1 ILE A  92      51.104 -37.370 -12.841  1.00  0.84           H  
ATOM   1474 2HD1 ILE A  92      52.481 -36.284 -13.145  1.00  0.84           H  
ATOM   1475 3HD1 ILE A  92      51.214 -35.806 -12.004  1.00  0.84           H  
ATOM   1476  N   ALA A  93      51.831 -31.689 -15.950  1.00  0.81           N  
ATOM   1477  CA  ALA A  93      52.015 -30.258 -16.131  1.00  0.81           C  
ATOM   1478  C   ALA A  93      51.159 -29.741 -17.297  1.00  0.81           C  
ATOM   1479  O   ALA A  93      50.599 -28.642 -17.227  1.00  0.81           O  
ATOM   1480  CB  ALA A  93      53.475 -29.951 -16.378  1.00  0.81           C  
ATOM   1481  H   ALA A  93      52.636 -32.311 -16.026  1.00  0.81           H  
ATOM   1482  HA  ALA A  93      51.694 -29.756 -15.220  1.00  0.81           H  
ATOM   1483 1HB  ALA A  93      53.607 -28.877 -16.488  1.00  0.81           H  
ATOM   1484 2HB  ALA A  93      54.067 -30.310 -15.536  1.00  0.81           H  
ATOM   1485 3HB  ALA A  93      53.799 -30.451 -17.286  1.00  0.81           H  
ATOM   1486  N   ALA A  94      51.041 -30.532 -18.372  1.00  0.78           N  
ATOM   1487  CA  ALA A  94      50.220 -30.130 -19.508  1.00  0.78           C  
ATOM   1488  C   ALA A  94      48.767 -29.963 -19.072  1.00  0.78           C  
ATOM   1489  O   ALA A  94      48.087 -29.011 -19.484  1.00  0.78           O  
ATOM   1490  CB  ALA A  94      50.321 -31.154 -20.626  1.00  0.78           C  
ATOM   1491  H   ALA A  94      51.551 -31.415 -18.409  1.00  0.78           H  
ATOM   1492  HA  ALA A  94      50.585 -29.170 -19.867  1.00  0.78           H  
ATOM   1493 1HB  ALA A  94      49.722 -30.828 -21.472  1.00  0.78           H  
ATOM   1494 2HB  ALA A  94      51.364 -31.253 -20.929  1.00  0.78           H  
ATOM   1495 3HB  ALA A  94      49.957 -32.111 -20.284  1.00  0.78           H  
ATOM   1496  N   TRP A  95      48.313 -30.863 -18.190  1.00  0.76           N  
ATOM   1497  CA  TRP A  95      46.959 -30.817 -17.651  1.00  0.76           C  
ATOM   1498  C   TRP A  95      46.769 -29.559 -16.820  1.00  0.76           C  
ATOM   1499  O   TRP A  95      45.731 -28.898 -16.914  1.00  0.76           O  
ATOM   1500  CB  TRP A  95      46.662 -32.052 -16.799  1.00  0.76           C  
ATOM   1501  CG  TRP A  95      46.521 -33.296 -17.592  1.00  0.76           C  
ATOM   1502  CD1 TRP A  95      46.195 -33.381 -18.908  1.00  0.76           C  
ATOM   1503  CD2 TRP A  95      46.698 -34.659 -17.133  1.00  0.76           C  
ATOM   1504  NE1 TRP A  95      46.145 -34.693 -19.299  1.00  0.76           N  
ATOM   1505  CE2 TRP A  95      46.449 -35.488 -18.224  1.00  0.76           C  
ATOM   1506  CE3 TRP A  95      47.038 -35.231 -15.903  1.00  0.76           C  
ATOM   1507  CZ2 TRP A  95      46.523 -36.862 -18.127  1.00  0.76           C  
ATOM   1508  CZ3 TRP A  95      47.126 -36.611 -15.814  1.00  0.76           C  
ATOM   1509  CH2 TRP A  95      46.872 -37.402 -16.893  1.00  0.76           C  
ATOM   1510  H   TRP A  95      48.932 -31.630 -17.917  1.00  0.76           H  
ATOM   1511  HA  TRP A  95      46.256 -30.793 -18.482  1.00  0.76           H  
ATOM   1512 1HB  TRP A  95      47.440 -32.204 -16.081  1.00  0.76           H  
ATOM   1513 2HB  TRP A  95      45.747 -31.894 -16.240  1.00  0.76           H  
ATOM   1514  HD1 TRP A  95      45.997 -32.528 -19.555  1.00  0.76           H  
ATOM   1515  HE1 TRP A  95      45.923 -35.022 -20.225  1.00  0.76           H  
ATOM   1516  HE3 TRP A  95      47.234 -34.605 -15.036  1.00  0.76           H  
ATOM   1517  HZ2 TRP A  95      46.326 -37.511 -18.978  1.00  0.76           H  
ATOM   1518  HZ3 TRP A  95      47.397 -37.055 -14.861  1.00  0.76           H  
ATOM   1519  HH2 TRP A  95      46.946 -38.484 -16.786  1.00  0.76           H  
ATOM   1520  N   GLN A  96      47.798 -29.183 -16.050  1.00  0.74           N  
ATOM   1521  CA  GLN A  96      47.722 -27.969 -15.240  1.00  0.74           C  
ATOM   1522  C   GLN A  96      47.559 -26.752 -16.138  1.00  0.74           C  
ATOM   1523  O   GLN A  96      46.756 -25.855 -15.855  1.00  0.74           O  
ATOM   1524  CB  GLN A  96      49.001 -27.773 -14.413  1.00  0.74           C  
ATOM   1525  CG  GLN A  96      49.180 -28.729 -13.330  1.00  0.74           C  
ATOM   1526  CD  GLN A  96      50.497 -28.585 -12.582  1.00  0.74           C  
ATOM   1527  OE1 GLN A  96      51.490 -28.028 -13.069  1.00  0.74           O  
ATOM   1528  NE2 GLN A  96      50.500 -29.101 -11.373  1.00  0.74           N  
ATOM   1529  H   GLN A  96      48.626 -29.781 -16.003  1.00  0.74           H  
ATOM   1530  HA  GLN A  96      46.863 -28.041 -14.581  1.00  0.74           H  
ATOM   1531 1HB  GLN A  96      49.862 -27.848 -15.055  1.00  0.74           H  
ATOM   1532 2HB  GLN A  96      49.010 -26.779 -13.989  1.00  0.74           H  
ATOM   1533 1HG  GLN A  96      48.369 -28.554 -12.636  1.00  0.74           H  
ATOM   1534 2HG  GLN A  96      49.130 -29.732 -13.737  1.00  0.74           H  
ATOM   1535 1HE2 GLN A  96      51.319 -29.062 -10.801  1.00  0.74           H  
ATOM   1536 2HE2 GLN A  96      49.652 -29.546 -11.047  1.00  0.74           H  
ATOM   1537  N   GLY A  97      48.283 -26.754 -17.259  1.00  0.73           N  
ATOM   1538  CA  GLY A  97      48.220 -25.679 -18.238  1.00  0.73           C  
ATOM   1539  C   GLY A  97      46.799 -25.519 -18.761  1.00  0.73           C  
ATOM   1540  O   GLY A  97      46.224 -24.423 -18.718  1.00  0.73           O  
ATOM   1541  H   GLY A  97      48.935 -27.526 -17.416  1.00  0.73           H  
ATOM   1542 1HA  GLY A  97      48.560 -24.748 -17.785  1.00  0.73           H  
ATOM   1543 2HA  GLY A  97      48.894 -25.909 -19.064  1.00  0.73           H  
ATOM   1544  N   LEU A  98      46.241 -26.620 -19.267  1.00  0.72           N  
ATOM   1545  CA  LEU A  98      44.890 -26.622 -19.812  1.00  0.72           C  
ATOM   1546  C   LEU A  98      43.845 -26.233 -18.783  1.00  0.72           C  
ATOM   1547  O   LEU A  98      42.989 -25.383 -19.045  1.00  0.72           O  
ATOM   1548  CB  LEU A  98      44.523 -28.001 -20.345  1.00  0.72           C  
ATOM   1549  CG  LEU A  98      43.083 -28.104 -20.852  1.00  0.72           C  
ATOM   1550  CD1 LEU A  98      42.895 -27.136 -22.024  1.00  0.72           C  
ATOM   1551  CD2 LEU A  98      42.786 -29.536 -21.244  1.00  0.72           C  
ATOM   1552  H   LEU A  98      46.788 -27.485 -19.269  1.00  0.72           H  
ATOM   1553  HA  LEU A  98      44.852 -25.904 -20.628  1.00  0.72           H  
ATOM   1554 1HB  LEU A  98      45.197 -28.253 -21.161  1.00  0.72           H  
ATOM   1555 2HB  LEU A  98      44.661 -28.733 -19.545  1.00  0.72           H  
ATOM   1556  HG  LEU A  98      42.402 -27.806 -20.059  1.00  0.72           H  
ATOM   1557 1HD1 LEU A  98      41.871 -27.188 -22.384  1.00  0.72           H  
ATOM   1558 2HD1 LEU A  98      43.109 -26.119 -21.693  1.00  0.72           H  
ATOM   1559 3HD1 LEU A  98      43.574 -27.407 -22.829  1.00  0.72           H  
ATOM   1560 1HD2 LEU A  98      41.756 -29.610 -21.595  1.00  0.72           H  
ATOM   1561 2HD2 LEU A  98      43.465 -29.843 -22.039  1.00  0.72           H  
ATOM   1562 3HD2 LEU A  98      42.923 -30.182 -20.376  1.00  0.72           H  
ATOM   1563  N   GLY A  99      43.913 -26.865 -17.616  1.00  0.71           N  
ATOM   1564  CA  GLY A  99      42.968 -26.643 -16.544  1.00  0.71           C  
ATOM   1565  C   GLY A  99      42.911 -25.172 -16.172  1.00  0.71           C  
ATOM   1566  O   GLY A  99      41.836 -24.560 -16.181  1.00  0.71           O  
ATOM   1567  H   GLY A  99      44.653 -27.544 -17.459  1.00  0.71           H  
ATOM   1568 1HA  GLY A  99      41.983 -26.989 -16.852  1.00  0.71           H  
ATOM   1569 2HA  GLY A  99      43.263 -27.234 -15.677  1.00  0.71           H  
ATOM   1570  N   SER A 100      44.073 -24.592 -15.870  1.00  0.70           N  
ATOM   1571  CA  SER A 100      44.152 -23.195 -15.489  1.00  0.70           C  
ATOM   1572  C   SER A 100      43.605 -22.302 -16.599  1.00  0.70           C  
ATOM   1573  O   SER A 100      42.822 -21.386 -16.325  1.00  0.70           O  
ATOM   1574  CB  SER A 100      45.585 -22.833 -15.163  1.00  0.70           C  
ATOM   1575  OG  SER A 100      45.704 -21.485 -14.787  1.00  0.70           O  
ATOM   1576  H   SER A 100      44.936 -25.137 -15.900  1.00  0.70           H  
ATOM   1577  HA  SER A 100      43.543 -23.048 -14.597  1.00  0.70           H  
ATOM   1578 1HB  SER A 100      45.942 -23.474 -14.356  1.00  0.70           H  
ATOM   1579 2HB  SER A 100      46.215 -23.033 -16.035  1.00  0.70           H  
ATOM   1580  HG  SER A 100      46.616 -21.375 -14.511  1.00  0.70           H  
ATOM   1581  N   PHE A 101      43.973 -22.573 -17.862  1.00  0.70           N  
ATOM   1582  CA  PHE A 101      43.438 -21.771 -18.953  1.00  0.70           C  
ATOM   1583  C   PHE A 101      41.929 -21.785 -18.999  1.00  0.70           C  
ATOM   1584  O   PHE A 101      41.303 -20.725 -19.040  1.00  0.70           O  
ATOM   1585  CB  PHE A 101      43.923 -22.246 -20.320  1.00  0.70           C  
ATOM   1586  CG  PHE A 101      43.171 -21.545 -21.441  1.00  0.70           C  
ATOM   1587  CD1 PHE A 101      43.473 -20.246 -21.818  1.00  0.70           C  
ATOM   1588  CD2 PHE A 101      42.132 -22.199 -22.099  1.00  0.70           C  
ATOM   1589  CE1 PHE A 101      42.753 -19.620 -22.827  1.00  0.70           C  
ATOM   1590  CE2 PHE A 101      41.413 -21.576 -23.099  1.00  0.70           C  
ATOM   1591  CZ  PHE A 101      41.724 -20.288 -23.463  1.00  0.70           C  
ATOM   1592  H   PHE A 101      44.631 -23.327 -18.068  1.00  0.70           H  
ATOM   1593  HA  PHE A 101      43.764 -20.742 -18.807  1.00  0.70           H  
ATOM   1594 1HB  PHE A 101      44.988 -22.050 -20.428  1.00  0.70           H  
ATOM   1595 2HB  PHE A 101      43.769 -23.320 -20.414  1.00  0.70           H  
ATOM   1596  HD1 PHE A 101      44.279 -19.717 -21.311  1.00  0.70           H  
ATOM   1597  HD2 PHE A 101      41.885 -23.218 -21.808  1.00  0.70           H  
ATOM   1598  HE1 PHE A 101      42.997 -18.598 -23.114  1.00  0.70           H  
ATOM   1599  HE2 PHE A 101      40.600 -22.102 -23.599  1.00  0.70           H  
ATOM   1600  HZ  PHE A 101      41.158 -19.794 -24.253  1.00  0.70           H  
ATOM   1601  N   LEU A 102      41.334 -22.978 -18.994  1.00  0.70           N  
ATOM   1602  CA  LEU A 102      39.891 -23.077 -19.118  1.00  0.70           C  
ATOM   1603  C   LEU A 102      39.213 -22.407 -17.947  1.00  0.70           C  
ATOM   1604  O   LEU A 102      38.197 -21.721 -18.104  1.00  0.70           O  
ATOM   1605  CB  LEU A 102      39.485 -24.543 -19.160  1.00  0.70           C  
ATOM   1606  CG  LEU A 102      39.893 -25.305 -20.396  1.00  0.70           C  
ATOM   1607  CD1 LEU A 102      39.572 -26.784 -20.183  1.00  0.70           C  
ATOM   1608  CD2 LEU A 102      39.169 -24.729 -21.602  1.00  0.70           C  
ATOM   1609  H   LEU A 102      41.901 -23.826 -18.927  1.00  0.70           H  
ATOM   1610  HA  LEU A 102      39.584 -22.585 -20.038  1.00  0.70           H  
ATOM   1611 1HB  LEU A 102      39.967 -25.039 -18.321  1.00  0.70           H  
ATOM   1612 2HB  LEU A 102      38.405 -24.621 -19.041  1.00  0.70           H  
ATOM   1613  HG  LEU A 102      40.964 -25.209 -20.546  1.00  0.70           H  
ATOM   1614 1HD1 LEU A 102      39.868 -27.357 -21.059  1.00  0.70           H  
ATOM   1615 2HD1 LEU A 102      40.119 -27.147 -19.311  1.00  0.70           H  
ATOM   1616 3HD1 LEU A 102      38.504 -26.904 -20.018  1.00  0.70           H  
ATOM   1617 1HD2 LEU A 102      39.468 -25.273 -22.496  1.00  0.70           H  
ATOM   1618 2HD2 LEU A 102      38.099 -24.825 -21.460  1.00  0.70           H  
ATOM   1619 3HD2 LEU A 102      39.426 -23.677 -21.713  1.00  0.70           H  
ATOM   1620  N   GLY A 103      39.802 -22.578 -16.768  1.00  0.70           N  
ATOM   1621  CA  GLY A 103      39.276 -22.009 -15.553  1.00  0.70           C  
ATOM   1622  C   GLY A 103      39.156 -20.501 -15.680  1.00  0.70           C  
ATOM   1623  O   GLY A 103      38.055 -19.944 -15.544  1.00  0.70           O  
ATOM   1624  H   GLY A 103      40.643 -23.153 -16.700  1.00  0.70           H  
ATOM   1625 1HA  GLY A 103      38.316 -22.451 -15.319  1.00  0.70           H  
ATOM   1626 2HA  GLY A 103      39.950 -22.261 -14.738  1.00  0.70           H  
ATOM   1627  N   ASN A 104      40.288 -19.849 -15.962  1.00  0.71           N  
ATOM   1628  CA  ASN A 104      40.358 -18.400 -16.077  1.00  0.71           C  
ATOM   1629  C   ASN A 104      39.594 -17.847 -17.274  1.00  0.71           C  
ATOM   1630  O   ASN A 104      39.001 -16.768 -17.191  1.00  0.71           O  
ATOM   1631  CB  ASN A 104      41.808 -17.991 -16.141  1.00  0.71           C  
ATOM   1632  CG  ASN A 104      42.473 -18.122 -14.815  1.00  0.71           C  
ATOM   1633  OD1 ASN A 104      41.808 -18.067 -13.775  1.00  0.71           O  
ATOM   1634  ND2 ASN A 104      43.763 -18.302 -14.821  1.00  0.71           N  
ATOM   1635  H   ASN A 104      41.149 -20.392 -16.089  1.00  0.71           H  
ATOM   1636  HA  ASN A 104      39.914 -17.971 -15.180  1.00  0.71           H  
ATOM   1637 1HB  ASN A 104      42.329 -18.630 -16.863  1.00  0.71           H  
ATOM   1638 2HB  ASN A 104      41.891 -16.963 -16.488  1.00  0.71           H  
ATOM   1639 1HD2 ASN A 104      44.260 -18.402 -13.963  1.00  0.71           H  
ATOM   1640 2HD2 ASN A 104      44.255 -18.352 -15.690  1.00  0.71           H  
ATOM   1641  N   PHE A 105      39.593 -18.587 -18.383  1.00  0.73           N  
ATOM   1642  CA  PHE A 105      38.904 -18.178 -19.598  1.00  0.73           C  
ATOM   1643  C   PHE A 105      37.417 -18.010 -19.333  1.00  0.73           C  
ATOM   1644  O   PHE A 105      36.833 -16.945 -19.587  1.00  0.73           O  
ATOM   1645  CB  PHE A 105      39.156 -19.244 -20.666  1.00  0.73           C  
ATOM   1646  CG  PHE A 105      38.473 -19.094 -21.966  1.00  0.73           C  
ATOM   1647  CD1 PHE A 105      38.937 -18.207 -22.917  1.00  0.73           C  
ATOM   1648  CD2 PHE A 105      37.381 -19.876 -22.260  1.00  0.73           C  
ATOM   1649  CE1 PHE A 105      38.312 -18.106 -24.142  1.00  0.73           C  
ATOM   1650  CE2 PHE A 105      36.750 -19.783 -23.473  1.00  0.73           C  
ATOM   1651  CZ  PHE A 105      37.216 -18.897 -24.421  1.00  0.73           C  
ATOM   1652  H   PHE A 105      40.112 -19.463 -18.409  1.00  0.73           H  
ATOM   1653  HA  PHE A 105      39.315 -17.227 -19.930  1.00  0.73           H  
ATOM   1654 1HB  PHE A 105      40.226 -19.293 -20.862  1.00  0.73           H  
ATOM   1655 2HB  PHE A 105      38.875 -20.211 -20.261  1.00  0.73           H  
ATOM   1656  HD1 PHE A 105      39.809 -17.594 -22.690  1.00  0.73           H  
ATOM   1657  HD2 PHE A 105      37.026 -20.579 -21.512  1.00  0.73           H  
ATOM   1658  HE1 PHE A 105      38.688 -17.406 -24.889  1.00  0.73           H  
ATOM   1659  HE2 PHE A 105      35.887 -20.411 -23.690  1.00  0.73           H  
ATOM   1660  HZ  PHE A 105      36.721 -18.824 -25.389  1.00  0.73           H  
ATOM   1661  N   PHE A 106      36.798 -19.057 -18.796  1.00  0.74           N  
ATOM   1662  CA  PHE A 106      35.376 -18.988 -18.556  1.00  0.74           C  
ATOM   1663  C   PHE A 106      35.067 -18.088 -17.377  1.00  0.74           C  
ATOM   1664  O   PHE A 106      34.061 -17.379 -17.383  1.00  0.74           O  
ATOM   1665  CB  PHE A 106      34.808 -20.374 -18.353  1.00  0.74           C  
ATOM   1666  CG  PHE A 106      34.715 -21.166 -19.608  1.00  0.74           C  
ATOM   1667  CD1 PHE A 106      35.481 -22.306 -19.789  1.00  0.74           C  
ATOM   1668  CD2 PHE A 106      33.873 -20.760 -20.627  1.00  0.74           C  
ATOM   1669  CE1 PHE A 106      35.405 -23.026 -20.961  1.00  0.74           C  
ATOM   1670  CE2 PHE A 106      33.791 -21.474 -21.799  1.00  0.74           C  
ATOM   1671  CZ  PHE A 106      34.563 -22.610 -21.967  1.00  0.74           C  
ATOM   1672  H   PHE A 106      37.313 -19.913 -18.571  1.00  0.74           H  
ATOM   1673  HA  PHE A 106      34.902 -18.560 -19.440  1.00  0.74           H  
ATOM   1674 1HB  PHE A 106      35.450 -20.920 -17.664  1.00  0.74           H  
ATOM   1675 2HB  PHE A 106      33.828 -20.307 -17.910  1.00  0.74           H  
ATOM   1676  HD1 PHE A 106      36.143 -22.635 -18.991  1.00  0.74           H  
ATOM   1677  HD2 PHE A 106      33.272 -19.861 -20.492  1.00  0.74           H  
ATOM   1678  HE1 PHE A 106      36.007 -23.920 -21.088  1.00  0.74           H  
ATOM   1679  HE2 PHE A 106      33.123 -21.144 -22.594  1.00  0.74           H  
ATOM   1680  HZ  PHE A 106      34.501 -23.179 -22.894  1.00  0.74           H  
ATOM   1681  N   LEU A 107      35.946 -18.057 -16.380  1.00  0.76           N  
ATOM   1682  CA  LEU A 107      35.685 -17.206 -15.243  1.00  0.76           C  
ATOM   1683  C   LEU A 107      35.644 -15.756 -15.613  1.00  0.76           C  
ATOM   1684  O   LEU A 107      34.782 -15.021 -15.135  1.00  0.76           O  
ATOM   1685  CB  LEU A 107      36.685 -17.397 -14.141  1.00  0.76           C  
ATOM   1686  CG  LEU A 107      36.455 -16.475 -13.013  1.00  0.76           C  
ATOM   1687  CD1 LEU A 107      35.055 -16.649 -12.524  1.00  0.76           C  
ATOM   1688  CD2 LEU A 107      37.413 -16.803 -11.962  1.00  0.76           C  
ATOM   1689  H   LEU A 107      36.780 -18.642 -16.376  1.00  0.76           H  
ATOM   1690  HA  LEU A 107      34.710 -17.480 -14.845  1.00  0.76           H  
ATOM   1691 1HB  LEU A 107      36.627 -18.418 -13.772  1.00  0.76           H  
ATOM   1692 2HB  LEU A 107      37.684 -17.224 -14.534  1.00  0.76           H  
ATOM   1693  HG  LEU A 107      36.588 -15.440 -13.329  1.00  0.76           H  
ATOM   1694 1HD1 LEU A 107      34.878 -15.984 -11.685  1.00  0.76           H  
ATOM   1695 2HD1 LEU A 107      34.361 -16.412 -13.319  1.00  0.76           H  
ATOM   1696 3HD1 LEU A 107      34.926 -17.672 -12.230  1.00  0.76           H  
ATOM   1697 1HD2 LEU A 107      37.242 -16.152 -11.133  1.00  0.76           H  
ATOM   1698 2HD2 LEU A 107      37.273 -17.837 -11.649  1.00  0.76           H  
ATOM   1699 3HD2 LEU A 107      38.422 -16.668 -12.350  1.00  0.76           H  
ATOM   1700  N   ALA A 108      36.585 -15.310 -16.436  1.00  0.78           N  
ATOM   1701  CA  ALA A 108      36.589 -13.920 -16.830  1.00  0.78           C  
ATOM   1702  C   ALA A 108      35.270 -13.571 -17.501  1.00  0.78           C  
ATOM   1703  O   ALA A 108      34.712 -12.499 -17.269  1.00  0.78           O  
ATOM   1704  CB  ALA A 108      37.740 -13.655 -17.776  1.00  0.78           C  
ATOM   1705  H   ALA A 108      37.311 -15.934 -16.791  1.00  0.78           H  
ATOM   1706  HA  ALA A 108      36.695 -13.307 -15.935  1.00  0.78           H  
ATOM   1707 1HB  ALA A 108      37.744 -12.607 -18.065  1.00  0.78           H  
ATOM   1708 2HB  ALA A 108      38.680 -13.904 -17.283  1.00  0.78           H  
ATOM   1709 3HB  ALA A 108      37.622 -14.281 -18.665  1.00  0.78           H  
ATOM   1710  N   LYS A 109      34.723 -14.499 -18.287  1.00  0.80           N  
ATOM   1711  CA  LYS A 109      33.460 -14.231 -18.953  1.00  0.80           C  
ATOM   1712  C   LYS A 109      32.297 -14.155 -17.942  1.00  0.80           C  
ATOM   1713  O   LYS A 109      31.445 -13.260 -18.028  1.00  0.80           O  
ATOM   1714  CB  LYS A 109      33.210 -15.318 -19.989  1.00  0.80           C  
ATOM   1715  CG  LYS A 109      34.170 -15.288 -21.174  1.00  0.80           C  
ATOM   1716  CD  LYS A 109      33.881 -16.414 -22.162  1.00  0.80           C  
ATOM   1717  CE  LYS A 109      34.889 -16.425 -23.291  1.00  0.80           C  
ATOM   1718  NZ  LYS A 109      34.805 -15.191 -24.127  1.00  0.80           N  
ATOM   1719  H   LYS A 109      35.217 -15.379 -18.467  1.00  0.80           H  
ATOM   1720  HA  LYS A 109      33.531 -13.269 -19.457  1.00  0.80           H  
ATOM   1721 1HB  LYS A 109      33.277 -16.297 -19.521  1.00  0.80           H  
ATOM   1722 2HB  LYS A 109      32.210 -15.203 -20.380  1.00  0.80           H  
ATOM   1723 1HG  LYS A 109      34.090 -14.331 -21.683  1.00  0.80           H  
ATOM   1724 2HG  LYS A 109      35.190 -15.400 -20.805  1.00  0.80           H  
ATOM   1725 1HD  LYS A 109      33.933 -17.373 -21.639  1.00  0.80           H  
ATOM   1726 2HD  LYS A 109      32.881 -16.296 -22.574  1.00  0.80           H  
ATOM   1727 1HE  LYS A 109      35.892 -16.502 -22.868  1.00  0.80           H  
ATOM   1728 2HE  LYS A 109      34.704 -17.292 -23.921  1.00  0.80           H  
ATOM   1729 1HZ  LYS A 109      35.492 -15.238 -24.865  1.00  0.80           H  
ATOM   1730 2HZ  LYS A 109      33.881 -15.117 -24.529  1.00  0.80           H  
ATOM   1731 3HZ  LYS A 109      34.987 -14.385 -23.546  1.00  0.80           H  
ATOM   1732  N   VAL A 110      32.296 -15.056 -16.952  1.00  0.83           N  
ATOM   1733  CA  VAL A 110      31.245 -15.073 -15.930  1.00  0.83           C  
ATOM   1734  C   VAL A 110      31.286 -13.836 -15.049  1.00  0.83           C  
ATOM   1735  O   VAL A 110      30.252 -13.207 -14.795  1.00  0.83           O  
ATOM   1736  CB  VAL A 110      31.390 -16.296 -15.004  1.00  0.83           C  
ATOM   1737  CG1 VAL A 110      30.415 -16.191 -13.825  1.00  0.83           C  
ATOM   1738  CG2 VAL A 110      31.100 -17.565 -15.767  1.00  0.83           C  
ATOM   1739  H   VAL A 110      33.029 -15.768 -16.935  1.00  0.83           H  
ATOM   1740  HA  VAL A 110      30.279 -15.117 -16.433  1.00  0.83           H  
ATOM   1741  HB  VAL A 110      32.401 -16.322 -14.617  1.00  0.83           H  
ATOM   1742 1HG1 VAL A 110      30.542 -17.053 -13.182  1.00  0.83           H  
ATOM   1743 2HG1 VAL A 110      30.618 -15.283 -13.256  1.00  0.83           H  
ATOM   1744 3HG1 VAL A 110      29.391 -16.163 -14.195  1.00  0.83           H  
ATOM   1745 1HG2 VAL A 110      31.224 -18.401 -15.104  1.00  0.83           H  
ATOM   1746 2HG2 VAL A 110      30.082 -17.546 -16.137  1.00  0.83           H  
ATOM   1747 3HG2 VAL A 110      31.784 -17.660 -16.597  1.00  0.83           H  
ATOM   1748  N   SER A 111      32.487 -13.493 -14.582  1.00  0.85           N  
ATOM   1749  CA  SER A 111      32.683 -12.355 -13.707  1.00  0.85           C  
ATOM   1750  C   SER A 111      32.269 -11.079 -14.409  1.00  0.85           C  
ATOM   1751  O   SER A 111      31.528 -10.281 -13.846  1.00  0.85           O  
ATOM   1752  CB  SER A 111      34.127 -12.272 -13.265  1.00  0.85           C  
ATOM   1753  OG  SER A 111      34.343 -11.176 -12.404  1.00  0.85           O  
ATOM   1754  H   SER A 111      33.294 -14.051 -14.845  1.00  0.85           H  
ATOM   1755  HA  SER A 111      32.054 -12.482 -12.825  1.00  0.85           H  
ATOM   1756 1HB  SER A 111      34.407 -13.199 -12.758  1.00  0.85           H  
ATOM   1757 2HB  SER A 111      34.769 -12.182 -14.144  1.00  0.85           H  
ATOM   1758  HG  SER A 111      35.288 -11.215 -12.174  1.00  0.85           H  
ATOM   1759  N   LEU A 112      32.709 -10.879 -15.652  1.00  0.87           N  
ATOM   1760  CA  LEU A 112      32.340  -9.656 -16.344  1.00  0.87           C  
ATOM   1761  C   LEU A 112      30.832  -9.589 -16.557  1.00  0.87           C  
ATOM   1762  O   LEU A 112      30.237  -8.512 -16.459  1.00  0.87           O  
ATOM   1763  CB  LEU A 112      33.121  -9.548 -17.644  1.00  0.87           C  
ATOM   1764  CG  LEU A 112      34.620  -9.302 -17.428  1.00  0.87           C  
ATOM   1765  CD1 LEU A 112      35.346  -9.384 -18.758  1.00  0.87           C  
ATOM   1766  CD2 LEU A 112      34.808  -7.935 -16.751  1.00  0.87           C  
ATOM   1767  H   LEU A 112      33.322 -11.553 -16.117  1.00  0.87           H  
ATOM   1768  HA  LEU A 112      32.630  -8.816 -15.718  1.00  0.87           H  
ATOM   1769 1HB  LEU A 112      33.007 -10.486 -18.195  1.00  0.87           H  
ATOM   1770 2HB  LEU A 112      32.716  -8.736 -18.241  1.00  0.87           H  
ATOM   1771  HG  LEU A 112      35.025 -10.076 -16.779  1.00  0.87           H  
ATOM   1772 1HD1 LEU A 112      36.412  -9.223 -18.601  1.00  0.87           H  
ATOM   1773 2HD1 LEU A 112      35.188 -10.374 -19.191  1.00  0.87           H  
ATOM   1774 3HD1 LEU A 112      34.959  -8.623 -19.433  1.00  0.87           H  
ATOM   1775 1HD2 LEU A 112      35.871  -7.757 -16.583  1.00  0.87           H  
ATOM   1776 2HD2 LEU A 112      34.406  -7.152 -17.394  1.00  0.87           H  
ATOM   1777 3HD2 LEU A 112      34.282  -7.926 -15.794  1.00  0.87           H  
ATOM   1778  N   GLY A 113      30.196 -10.742 -16.797  1.00  0.89           N  
ATOM   1779  CA  GLY A 113      28.746 -10.800 -16.924  1.00  0.89           C  
ATOM   1780  C   GLY A 113      28.112 -10.235 -15.651  1.00  0.89           C  
ATOM   1781  O   GLY A 113      27.324  -9.284 -15.707  1.00  0.89           O  
ATOM   1782  H   GLY A 113      30.722 -11.609 -16.916  1.00  0.89           H  
ATOM   1783 1HA  GLY A 113      28.419 -10.235 -17.796  1.00  0.89           H  
ATOM   1784 2HA  GLY A 113      28.443 -11.837 -17.064  1.00  0.89           H  
ATOM   1785  N   LEU A 114      28.507 -10.791 -14.497  1.00  0.91           N  
ATOM   1786  CA  LEU A 114      28.012 -10.352 -13.190  1.00  0.91           C  
ATOM   1787  C   LEU A 114      28.186  -8.856 -12.971  1.00  0.91           C  
ATOM   1788  O   LEU A 114      27.248  -8.157 -12.576  1.00  0.91           O  
ATOM   1789  CB  LEU A 114      28.734 -11.136 -12.075  1.00  0.91           C  
ATOM   1790  CG  LEU A 114      28.318 -10.830 -10.603  1.00  0.91           C  
ATOM   1791  CD1 LEU A 114      28.469 -12.078  -9.757  1.00  0.91           C  
ATOM   1792  CD2 LEU A 114      29.211  -9.757 -10.038  1.00  0.91           C  
ATOM   1793  H   LEU A 114      29.177 -11.565 -14.538  1.00  0.91           H  
ATOM   1794  HA  LEU A 114      26.948 -10.586 -13.145  1.00  0.91           H  
ATOM   1795 1HB  LEU A 114      28.568 -12.201 -12.251  1.00  0.91           H  
ATOM   1796 2HB  LEU A 114      29.799 -10.946 -12.156  1.00  0.91           H  
ATOM   1797  HG  LEU A 114      27.305 -10.493 -10.572  1.00  0.91           H  
ATOM   1798 1HD1 LEU A 114      28.179 -11.861  -8.728  1.00  0.91           H  
ATOM   1799 2HD1 LEU A 114      27.819 -12.854 -10.157  1.00  0.91           H  
ATOM   1800 3HD1 LEU A 114      29.502 -12.415  -9.783  1.00  0.91           H  
ATOM   1801 1HD2 LEU A 114      28.915  -9.570  -9.017  1.00  0.91           H  
ATOM   1802 2HD2 LEU A 114      30.250 -10.089 -10.062  1.00  0.91           H  
ATOM   1803 3HD2 LEU A 114      29.112  -8.852 -10.616  1.00  0.91           H  
ATOM   1804  N   VAL A 115      29.384  -8.365 -13.246  1.00  0.92           N  
ATOM   1805  CA  VAL A 115      29.721  -6.967 -13.050  1.00  0.92           C  
ATOM   1806  C   VAL A 115      28.903  -6.031 -13.901  1.00  0.92           C  
ATOM   1807  O   VAL A 115      28.374  -5.031 -13.403  1.00  0.92           O  
ATOM   1808  CB  VAL A 115      31.189  -6.814 -13.364  1.00  0.92           C  
ATOM   1809  CG1 VAL A 115      31.615  -5.384 -13.417  1.00  0.92           C  
ATOM   1810  CG2 VAL A 115      31.918  -7.541 -12.296  1.00  0.92           C  
ATOM   1811  H   VAL A 115      30.106  -9.005 -13.584  1.00  0.92           H  
ATOM   1812  HA  VAL A 115      29.554  -6.723 -12.001  1.00  0.92           H  
ATOM   1813  HB  VAL A 115      31.395  -7.264 -14.331  1.00  0.92           H  
ATOM   1814 1HG1 VAL A 115      32.679  -5.332 -13.634  1.00  0.92           H  
ATOM   1815 2HG1 VAL A 115      31.057  -4.857 -14.192  1.00  0.92           H  
ATOM   1816 3HG1 VAL A 115      31.426  -4.946 -12.473  1.00  0.92           H  
ATOM   1817 1HG2 VAL A 115      32.951  -7.491 -12.513  1.00  0.92           H  
ATOM   1818 2HG2 VAL A 115      31.706  -7.078 -11.331  1.00  0.92           H  
ATOM   1819 3HG2 VAL A 115      31.611  -8.569 -12.258  1.00  0.92           H  
ATOM   1820  N   HIS A 116      28.763  -6.369 -15.175  1.00  0.93           N  
ATOM   1821  CA  HIS A 116      27.979  -5.567 -16.085  1.00  0.93           C  
ATOM   1822  C   HIS A 116      26.553  -5.497 -15.579  1.00  0.93           C  
ATOM   1823  O   HIS A 116      25.998  -4.406 -15.436  1.00  0.93           O  
ATOM   1824  CB  HIS A 116      28.014  -6.165 -17.494  1.00  0.93           C  
ATOM   1825  CG  HIS A 116      27.221  -5.405 -18.519  1.00  0.93           C  
ATOM   1826  ND1 HIS A 116      27.654  -4.208 -19.067  1.00  0.93           N  
ATOM   1827  CD2 HIS A 116      26.029  -5.676 -19.100  1.00  0.93           C  
ATOM   1828  CE1 HIS A 116      26.758  -3.781 -19.944  1.00  0.93           C  
ATOM   1829  NE2 HIS A 116      25.765  -4.653 -19.984  1.00  0.93           N  
ATOM   1830  H   HIS A 116      29.222  -7.208 -15.533  1.00  0.93           H  
ATOM   1831  HA  HIS A 116      28.377  -4.555 -16.126  1.00  0.93           H  
ATOM   1832 1HB  HIS A 116      29.048  -6.229 -17.833  1.00  0.93           H  
ATOM   1833 2HB  HIS A 116      27.627  -7.188 -17.456  1.00  0.93           H  
ATOM   1834  HD2 HIS A 116      25.399  -6.549 -18.900  1.00  0.93           H  
ATOM   1835  HE1 HIS A 116      26.826  -2.867 -20.533  1.00  0.93           H  
ATOM   1836  HE2 HIS A 116      24.941  -4.587 -20.564  1.00  0.93           H  
ATOM   1837  N   ASP A 117      25.966  -6.655 -15.274  1.00  0.94           N  
ATOM   1838  CA  ASP A 117      24.589  -6.689 -14.824  1.00  0.94           C  
ATOM   1839  C   ASP A 117      24.379  -5.895 -13.528  1.00  0.94           C  
ATOM   1840  O   ASP A 117      23.361  -5.210 -13.386  1.00  0.94           O  
ATOM   1841  CB  ASP A 117      24.142  -8.139 -14.669  1.00  0.94           C  
ATOM   1842  CG  ASP A 117      23.978  -8.841 -16.034  1.00  0.94           C  
ATOM   1843  OD1 ASP A 117      23.953  -8.153 -17.029  1.00  0.94           O  
ATOM   1844  OD2 ASP A 117      23.869 -10.053 -16.070  1.00  0.94           O  
ATOM   1845  H   ASP A 117      26.482  -7.532 -15.378  1.00  0.94           H  
ATOM   1846  HA  ASP A 117      23.973  -6.231 -15.597  1.00  0.94           H  
ATOM   1847 1HB  ASP A 117      24.891  -8.685 -14.083  1.00  0.94           H  
ATOM   1848 2HB  ASP A 117      23.200  -8.177 -14.131  1.00  0.94           H  
ATOM   1849  N   LEU A 118      25.334  -5.940 -12.585  1.00  0.95           N  
ATOM   1850  CA  LEU A 118      25.154  -5.139 -11.375  1.00  0.95           C  
ATOM   1851  C   LEU A 118      25.222  -3.651 -11.692  1.00  0.95           C  
ATOM   1852  O   LEU A 118      24.401  -2.867 -11.214  1.00  0.95           O  
ATOM   1853  CB  LEU A 118      26.236  -5.438 -10.331  1.00  0.95           C  
ATOM   1854  CG  LEU A 118      26.193  -6.802  -9.649  1.00  0.95           C  
ATOM   1855  CD1 LEU A 118      27.418  -6.948  -8.802  1.00  0.95           C  
ATOM   1856  CD2 LEU A 118      24.953  -6.918  -8.807  1.00  0.95           C  
ATOM   1857  H   LEU A 118      26.156  -6.536 -12.698  1.00  0.95           H  
ATOM   1858  HA  LEU A 118      24.177  -5.364 -10.953  1.00  0.95           H  
ATOM   1859 1HB  LEU A 118      27.207  -5.361 -10.829  1.00  0.95           H  
ATOM   1860 2HB  LEU A 118      26.191  -4.674  -9.556  1.00  0.95           H  
ATOM   1861  HG  LEU A 118      26.192  -7.589 -10.401  1.00  0.95           H  
ATOM   1862 1HD1 LEU A 118      27.396  -7.917  -8.321  1.00  0.95           H  
ATOM   1863 2HD1 LEU A 118      28.305  -6.864  -9.430  1.00  0.95           H  
ATOM   1864 3HD1 LEU A 118      27.437  -6.170  -8.046  1.00  0.95           H  
ATOM   1865 1HD2 LEU A 118      24.935  -7.895  -8.325  1.00  0.95           H  
ATOM   1866 2HD2 LEU A 118      24.941  -6.155  -8.058  1.00  0.95           H  
ATOM   1867 3HD2 LEU A 118      24.086  -6.802  -9.442  1.00  0.95           H  
ATOM   1868  N   ARG A 119      26.172  -3.255 -12.539  1.00  0.96           N  
ATOM   1869  CA  ARG A 119      26.342  -1.847 -12.872  1.00  0.96           C  
ATOM   1870  C   ARG A 119      25.100  -1.296 -13.552  1.00  0.96           C  
ATOM   1871  O   ARG A 119      24.622  -0.206 -13.214  1.00  0.96           O  
ATOM   1872  CB  ARG A 119      27.546  -1.671 -13.767  1.00  0.96           C  
ATOM   1873  CG  ARG A 119      27.929  -0.253 -14.091  1.00  0.96           C  
ATOM   1874  CD  ARG A 119      29.164  -0.227 -14.917  1.00  0.96           C  
ATOM   1875  NE  ARG A 119      30.318  -0.730 -14.178  1.00  0.96           N  
ATOM   1876  CZ  ARG A 119      31.402  -1.307 -14.738  1.00  0.96           C  
ATOM   1877  NH1 ARG A 119      31.472  -1.458 -16.043  1.00  0.96           N  
ATOM   1878  NH2 ARG A 119      32.397  -1.722 -13.974  1.00  0.96           N  
ATOM   1879  H   ARG A 119      26.822  -3.939 -12.935  1.00  0.96           H  
ATOM   1880  HA  ARG A 119      26.510  -1.292 -11.953  1.00  0.96           H  
ATOM   1881 1HB  ARG A 119      28.400  -2.157 -13.315  1.00  0.96           H  
ATOM   1882 2HB  ARG A 119      27.360  -2.182 -14.714  1.00  0.96           H  
ATOM   1883 1HG  ARG A 119      27.123   0.223 -14.649  1.00  0.96           H  
ATOM   1884 2HG  ARG A 119      28.115   0.297 -13.166  1.00  0.96           H  
ATOM   1885 1HD  ARG A 119      29.020  -0.859 -15.795  1.00  0.96           H  
ATOM   1886 2HD  ARG A 119      29.375   0.794 -15.231  1.00  0.96           H  
ATOM   1887  HE  ARG A 119      30.305  -0.637 -13.169  1.00  0.96           H  
ATOM   1888 1HH1 ARG A 119      30.712  -1.142 -16.632  1.00  0.96           H  
ATOM   1889 2HH1 ARG A 119      32.286  -1.889 -16.458  1.00  0.96           H  
ATOM   1890 1HH2 ARG A 119      32.344  -1.606 -12.970  1.00  0.96           H  
ATOM   1891 2HH2 ARG A 119      33.208  -2.154 -14.391  1.00  0.96           H  
ATOM   1892  N   VAL A 120      24.561  -2.070 -14.492  1.00  0.99           N  
ATOM   1893  CA  VAL A 120      23.368  -1.673 -15.209  1.00  0.99           C  
ATOM   1894  C   VAL A 120      22.178  -1.590 -14.275  1.00  0.99           C  
ATOM   1895  O   VAL A 120      21.420  -0.619 -14.323  1.00  0.99           O  
ATOM   1896  CB  VAL A 120      23.065  -2.653 -16.349  1.00  0.99           C  
ATOM   1897  CG1 VAL A 120      21.708  -2.336 -16.942  1.00  0.99           C  
ATOM   1898  CG2 VAL A 120      24.146  -2.541 -17.417  1.00  0.99           C  
ATOM   1899  H   VAL A 120      25.007  -2.959 -14.724  1.00  0.99           H  
ATOM   1900  HA  VAL A 120      23.540  -0.687 -15.641  1.00  0.99           H  
ATOM   1901  HB  VAL A 120      23.041  -3.674 -15.953  1.00  0.99           H  
ATOM   1902 1HG1 VAL A 120      21.491  -3.038 -17.746  1.00  0.99           H  
ATOM   1903 2HG1 VAL A 120      20.953  -2.428 -16.165  1.00  0.99           H  
ATOM   1904 3HG1 VAL A 120      21.707  -1.319 -17.335  1.00  0.99           H  
ATOM   1905 1HG2 VAL A 120      23.932  -3.243 -18.219  1.00  0.99           H  
ATOM   1906 2HG2 VAL A 120      24.163  -1.528 -17.813  1.00  0.99           H  
ATOM   1907 3HG2 VAL A 120      25.115  -2.771 -16.990  1.00  0.99           H  
ATOM   1908  N   ALA A 121      22.015  -2.592 -13.403  1.00  1.03           N  
ATOM   1909  CA  ALA A 121      20.907  -2.585 -12.466  1.00  1.03           C  
ATOM   1910  C   ALA A 121      20.956  -1.350 -11.572  1.00  1.03           C  
ATOM   1911  O   ALA A 121      19.922  -0.736 -11.304  1.00  1.03           O  
ATOM   1912  CB  ALA A 121      20.947  -3.845 -11.613  1.00  1.03           C  
ATOM   1913  H   ALA A 121      22.656  -3.387 -13.396  1.00  1.03           H  
ATOM   1914  HA  ALA A 121      19.980  -2.561 -13.035  1.00  1.03           H  
ATOM   1915 1HB  ALA A 121      20.106  -3.851 -10.927  1.00  1.03           H  
ATOM   1916 2HB  ALA A 121      20.900  -4.721 -12.258  1.00  1.03           H  
ATOM   1917 3HB  ALA A 121      21.880  -3.865 -11.046  1.00  1.03           H  
ATOM   1918  N   LEU A 122      22.156  -0.964 -11.134  1.00  1.09           N  
ATOM   1919  CA  LEU A 122      22.319   0.203 -10.279  1.00  1.09           C  
ATOM   1920  C   LEU A 122      21.985   1.492 -10.996  1.00  1.09           C  
ATOM   1921  O   LEU A 122      21.270   2.341 -10.450  1.00  1.09           O  
ATOM   1922  CB  LEU A 122      23.743   0.230  -9.781  1.00  1.09           C  
ATOM   1923  CG  LEU A 122      24.079  -0.835  -8.776  1.00  1.09           C  
ATOM   1924  CD1 LEU A 122      25.576  -0.940  -8.645  1.00  1.09           C  
ATOM   1925  CD2 LEU A 122      23.462  -0.428  -7.447  1.00  1.09           C  
ATOM   1926  H   LEU A 122      22.980  -1.520 -11.373  1.00  1.09           H  
ATOM   1927  HA  LEU A 122      21.650   0.106  -9.430  1.00  1.09           H  
ATOM   1928 1HB  LEU A 122      24.421   0.130 -10.626  1.00  1.09           H  
ATOM   1929 2HB  LEU A 122      23.896   1.179  -9.321  1.00  1.09           H  
ATOM   1930  HG  LEU A 122      23.677  -1.792  -9.101  1.00  1.09           H  
ATOM   1931 1HD1 LEU A 122      25.833  -1.690  -7.950  1.00  1.09           H  
ATOM   1932 2HD1 LEU A 122      25.984  -1.206  -9.613  1.00  1.09           H  
ATOM   1933 3HD1 LEU A 122      25.990  -0.010  -8.322  1.00  1.09           H  
ATOM   1934 1HD2 LEU A 122      23.664  -1.142  -6.682  1.00  1.09           H  
ATOM   1935 2HD2 LEU A 122      23.890   0.511  -7.158  1.00  1.09           H  
ATOM   1936 3HD2 LEU A 122      22.386  -0.324  -7.555  1.00  1.09           H  
ATOM   1937  N   PHE A 123      22.441   1.624 -12.241  1.00  1.16           N  
ATOM   1938  CA  PHE A 123      22.110   2.807 -13.016  1.00  1.16           C  
ATOM   1939  C   PHE A 123      20.606   2.893 -13.185  1.00  1.16           C  
ATOM   1940  O   PHE A 123      19.995   3.936 -12.922  1.00  1.16           O  
ATOM   1941  CB  PHE A 123      22.752   2.798 -14.396  1.00  1.16           C  
ATOM   1942  CG  PHE A 123      22.329   4.016 -15.205  1.00  1.16           C  
ATOM   1943  CD1 PHE A 123      22.944   5.252 -15.006  1.00  1.16           C  
ATOM   1944  CD2 PHE A 123      21.297   3.935 -16.135  1.00  1.16           C  
ATOM   1945  CE1 PHE A 123      22.541   6.370 -15.724  1.00  1.16           C  
ATOM   1946  CE2 PHE A 123      20.894   5.048 -16.849  1.00  1.16           C  
ATOM   1947  CZ  PHE A 123      21.515   6.266 -16.643  1.00  1.16           C  
ATOM   1948  H   PHE A 123      23.040   0.901 -12.647  1.00  1.16           H  
ATOM   1949  HA  PHE A 123      22.451   3.688 -12.472  1.00  1.16           H  
ATOM   1950 1HB  PHE A 123      23.837   2.791 -14.303  1.00  1.16           H  
ATOM   1951 2HB  PHE A 123      22.456   1.895 -14.937  1.00  1.16           H  
ATOM   1952  HD1 PHE A 123      23.749   5.334 -14.276  1.00  1.16           H  
ATOM   1953  HD2 PHE A 123      20.801   2.976 -16.295  1.00  1.16           H  
ATOM   1954  HE1 PHE A 123      23.032   7.330 -15.559  1.00  1.16           H  
ATOM   1955  HE2 PHE A 123      20.085   4.965 -17.572  1.00  1.16           H  
ATOM   1956  HZ  PHE A 123      21.195   7.142 -17.206  1.00  1.16           H  
ATOM   1957  N   ASN A 124      20.008   1.782 -13.635  1.00  1.24           N  
ATOM   1958  CA  ASN A 124      18.581   1.733 -13.880  1.00  1.24           C  
ATOM   1959  C   ASN A 124      17.798   1.982 -12.606  1.00  1.24           C  
ATOM   1960  O   ASN A 124      16.727   2.580 -12.647  1.00  1.24           O  
ATOM   1961  CB  ASN A 124      18.178   0.415 -14.507  1.00  1.24           C  
ATOM   1962  CG  ASN A 124      18.583   0.314 -15.958  1.00  1.24           C  
ATOM   1963  OD1 ASN A 124      18.858   1.321 -16.623  1.00  1.24           O  
ATOM   1964  ND2 ASN A 124      18.600  -0.886 -16.472  1.00  1.24           N  
ATOM   1965  H   ASN A 124      20.564   0.947 -13.816  1.00  1.24           H  
ATOM   1966  HA  ASN A 124      18.330   2.532 -14.577  1.00  1.24           H  
ATOM   1967 1HB  ASN A 124      18.648  -0.402 -13.953  1.00  1.24           H  
ATOM   1968 2HB  ASN A 124      17.100   0.289 -14.427  1.00  1.24           H  
ATOM   1969 1HD2 ASN A 124      18.847  -1.014 -17.433  1.00  1.24           H  
ATOM   1970 2HD2 ASN A 124      18.365  -1.674 -15.906  1.00  1.24           H  
ATOM   1971  N   LYS A 125      18.329   1.574 -11.453  1.00  1.34           N  
ATOM   1972  CA  LYS A 125      17.599   1.867 -10.245  1.00  1.34           C  
ATOM   1973  C   LYS A 125      17.645   3.363  -9.963  1.00  1.34           C  
ATOM   1974  O   LYS A 125      16.618   3.962  -9.681  1.00  1.34           O  
ATOM   1975  CB  LYS A 125      18.136   1.145  -9.028  1.00  1.34           C  
ATOM   1976  CG  LYS A 125      17.261   1.406  -7.823  1.00  1.34           C  
ATOM   1977  CD  LYS A 125      15.905   0.705  -7.995  1.00  1.34           C  
ATOM   1978  CE  LYS A 125      14.982   1.009  -6.842  1.00  1.34           C  
ATOM   1979  NZ  LYS A 125      13.679   0.286  -6.923  1.00  1.34           N  
ATOM   1980  H   LYS A 125      19.193   1.037 -11.422  1.00  1.34           H  
ATOM   1981  HA  LYS A 125      16.562   1.572 -10.388  1.00  1.34           H  
ATOM   1982 1HB  LYS A 125      18.168   0.072  -9.219  1.00  1.34           H  
ATOM   1983 2HB  LYS A 125      19.154   1.477  -8.813  1.00  1.34           H  
ATOM   1984 1HG  LYS A 125      17.740   1.047  -6.921  1.00  1.34           H  
ATOM   1985 2HG  LYS A 125      17.095   2.478  -7.719  1.00  1.34           H  
ATOM   1986 1HD  LYS A 125      15.437   1.029  -8.922  1.00  1.34           H  
ATOM   1987 2HD  LYS A 125      16.063  -0.375  -8.039  1.00  1.34           H  
ATOM   1988 1HE  LYS A 125      15.470   0.766  -5.896  1.00  1.34           H  
ATOM   1989 2HE  LYS A 125      14.772   2.059  -6.865  1.00  1.34           H  
ATOM   1990 1HZ  LYS A 125      13.123   0.611  -6.123  1.00  1.34           H  
ATOM   1991 2HZ  LYS A 125      13.193   0.516  -7.765  1.00  1.34           H  
ATOM   1992 3HZ  LYS A 125      13.808  -0.717  -6.880  1.00  1.34           H  
ATOM   1993  N   LEU A 126      18.807   4.008 -10.111  1.00  1.44           N  
ATOM   1994  CA  LEU A 126      18.857   5.440  -9.807  1.00  1.44           C  
ATOM   1995  C   LEU A 126      17.937   6.215 -10.752  1.00  1.44           C  
ATOM   1996  O   LEU A 126      17.274   7.183 -10.368  1.00  1.44           O  
ATOM   1997  CB  LEU A 126      20.289   5.998  -9.900  1.00  1.44           C  
ATOM   1998  CG  LEU A 126      21.292   5.523  -8.831  1.00  1.44           C  
ATOM   1999  CD1 LEU A 126      22.635   6.178  -9.080  1.00  1.44           C  
ATOM   2000  CD2 LEU A 126      20.775   5.827  -7.461  1.00  1.44           C  
ATOM   2001  H   LEU A 126      19.651   3.500 -10.384  1.00  1.44           H  
ATOM   2002  HA  LEU A 126      18.502   5.587  -8.793  1.00  1.44           H  
ATOM   2003 1HB  LEU A 126      20.696   5.691 -10.870  1.00  1.44           H  
ATOM   2004 2HB  LEU A 126      20.261   7.074  -9.881  1.00  1.44           H  
ATOM   2005  HG  LEU A 126      21.428   4.450  -8.930  1.00  1.44           H  
ATOM   2006 1HD1 LEU A 126      23.354   5.828  -8.339  1.00  1.44           H  
ATOM   2007 2HD1 LEU A 126      22.985   5.923 -10.081  1.00  1.44           H  
ATOM   2008 3HD1 LEU A 126      22.531   7.258  -8.995  1.00  1.44           H  
ATOM   2009 1HD2 LEU A 126      21.479   5.478  -6.715  1.00  1.44           H  
ATOM   2010 2HD2 LEU A 126      20.628   6.893  -7.352  1.00  1.44           H  
ATOM   2011 3HD2 LEU A 126      19.847   5.310  -7.334  1.00  1.44           H  
ATOM   2012  N   LEU A 127      17.837   5.726 -11.977  1.00  1.53           N  
ATOM   2013  CA  LEU A 127      17.007   6.297 -13.021  1.00  1.53           C  
ATOM   2014  C   LEU A 127      15.537   6.388 -12.588  1.00  1.53           C  
ATOM   2015  O   LEU A 127      14.792   7.239 -13.083  1.00  1.53           O  
ATOM   2016  CB  LEU A 127      17.128   5.437 -14.274  1.00  1.53           C  
ATOM   2017  CG  LEU A 127      16.592   5.973 -15.565  1.00  1.53           C  
ATOM   2018  CD1 LEU A 127      17.343   7.251 -15.932  1.00  1.53           C  
ATOM   2019  CD2 LEU A 127      16.771   4.893 -16.627  1.00  1.53           C  
ATOM   2020  H   LEU A 127      18.421   4.925 -12.222  1.00  1.53           H  
ATOM   2021  HA  LEU A 127      17.371   7.299 -13.238  1.00  1.53           H  
ATOM   2022 1HB  LEU A 127      18.181   5.191 -14.424  1.00  1.53           H  
ATOM   2023 2HB  LEU A 127      16.595   4.516 -14.091  1.00  1.53           H  
ATOM   2024  HG  LEU A 127      15.534   6.212 -15.460  1.00  1.53           H  
ATOM   2025 1HD1 LEU A 127      16.961   7.642 -16.874  1.00  1.53           H  
ATOM   2026 2HD1 LEU A 127      17.203   7.993 -15.147  1.00  1.53           H  
ATOM   2027 3HD1 LEU A 127      18.407   7.028 -16.035  1.00  1.53           H  
ATOM   2028 1HD2 LEU A 127      16.390   5.249 -17.583  1.00  1.53           H  
ATOM   2029 2HD2 LEU A 127      17.829   4.651 -16.723  1.00  1.53           H  
ATOM   2030 3HD2 LEU A 127      16.225   3.999 -16.325  1.00  1.53           H  
ATOM   2031  N   VAL A 128      15.090   5.477 -11.710  1.00  1.61           N  
ATOM   2032  CA  VAL A 128      13.699   5.442 -11.278  1.00  1.61           C  
ATOM   2033  C   VAL A 128      13.532   5.837  -9.811  1.00  1.61           C  
ATOM   2034  O   VAL A 128      12.569   5.417  -9.160  1.00  1.61           O  
ATOM   2035  CB  VAL A 128      13.091   4.053 -11.487  1.00  1.61           C  
ATOM   2036  CG1 VAL A 128      13.072   3.720 -12.969  1.00  1.61           C  
ATOM   2037  CG2 VAL A 128      13.870   3.053 -10.716  1.00  1.61           C  
ATOM   2038  H   VAL A 128      15.736   4.814 -11.284  1.00  1.61           H  
ATOM   2039  HA  VAL A 128      13.131   6.148 -11.884  1.00  1.61           H  
ATOM   2040  HB  VAL A 128      12.061   4.064 -11.139  1.00  1.61           H  
ATOM   2041 1HG1 VAL A 128      12.623   2.741 -13.116  1.00  1.61           H  
ATOM   2042 2HG1 VAL A 128      12.484   4.476 -13.498  1.00  1.61           H  
ATOM   2043 3HG1 VAL A 128      14.095   3.711 -13.351  1.00  1.61           H  
ATOM   2044 1HG2 VAL A 128      13.438   2.065 -10.852  1.00  1.61           H  
ATOM   2045 2HG2 VAL A 128      14.872   3.061 -11.090  1.00  1.61           H  
ATOM   2046 3HG2 VAL A 128      13.869   3.317  -9.657  1.00  1.61           H  
ATOM   2047  N   LEU A 129      14.476   6.615  -9.278  1.00  1.67           N  
ATOM   2048  CA  LEU A 129      14.328   7.199  -7.949  1.00  1.67           C  
ATOM   2049  C   LEU A 129      13.917   8.681  -8.069  1.00  1.67           C  
ATOM   2050  O   LEU A 129      14.264   9.334  -9.054  1.00  1.67           O  
ATOM   2051  CB  LEU A 129      15.600   6.990  -7.117  1.00  1.67           C  
ATOM   2052  CG  LEU A 129      15.890   5.549  -6.816  1.00  1.67           C  
ATOM   2053  CD1 LEU A 129      17.120   5.424  -6.046  1.00  1.67           C  
ATOM   2054  CD2 LEU A 129      14.753   4.999  -6.054  1.00  1.67           C  
ATOM   2055  H   LEU A 129      15.306   6.851  -9.828  1.00  1.67           H  
ATOM   2056  HA  LEU A 129      13.539   6.650  -7.451  1.00  1.67           H  
ATOM   2057 1HB  LEU A 129      16.445   7.369  -7.688  1.00  1.67           H  
ATOM   2058 2HB  LEU A 129      15.551   7.536  -6.193  1.00  1.67           H  
ATOM   2059  HG  LEU A 129      16.011   5.020  -7.723  1.00  1.67           H  
ATOM   2060 1HD1 LEU A 129      17.329   4.374  -5.839  1.00  1.67           H  
ATOM   2061 2HD1 LEU A 129      17.917   5.855  -6.594  1.00  1.67           H  
ATOM   2062 3HD1 LEU A 129      16.994   5.944  -5.124  1.00  1.67           H  
ATOM   2063 1HD2 LEU A 129      14.928   3.964  -5.817  1.00  1.67           H  
ATOM   2064 2HD2 LEU A 129      14.630   5.555  -5.122  1.00  1.67           H  
ATOM   2065 3HD2 LEU A 129      13.870   5.097  -6.655  1.00  1.67           H  
ATOM   2066  N   PRO A 130      13.120   9.222  -7.120  1.00  1.71           N  
ATOM   2067  CA  PRO A 130      12.635  10.596  -7.070  1.00  1.71           C  
ATOM   2068  C   PRO A 130      13.724  11.556  -6.655  1.00  1.71           C  
ATOM   2069  O   PRO A 130      14.687  11.163  -5.992  1.00  1.71           O  
ATOM   2070  CB  PRO A 130      11.530  10.524  -6.016  1.00  1.71           C  
ATOM   2071  CG  PRO A 130      11.982   9.434  -5.078  1.00  1.71           C  
ATOM   2072  CD  PRO A 130      12.696   8.418  -5.951  1.00  1.71           C  
ATOM   2073  HA  PRO A 130      12.224  10.877  -8.053  1.00  1.71           H  
ATOM   2074 1HB  PRO A 130      11.422  11.503  -5.528  1.00  1.71           H  
ATOM   2075 2HB  PRO A 130      10.566  10.307  -6.500  1.00  1.71           H  
ATOM   2076 1HG  PRO A 130      12.616   9.842  -4.282  1.00  1.71           H  
ATOM   2077 2HG  PRO A 130      11.099   9.003  -4.586  1.00  1.71           H  
ATOM   2078 1HD  PRO A 130      13.536   8.009  -5.400  1.00  1.71           H  
ATOM   2079 2HD  PRO A 130      12.008   7.666  -6.237  1.00  1.71           H  
ATOM   2080  N   ASN A 131      13.547  12.839  -6.924  1.00  1.74           N  
ATOM   2081  CA  ASN A 131      14.552  13.769  -6.433  1.00  1.74           C  
ATOM   2082  C   ASN A 131      14.605  13.834  -4.918  1.00  1.74           C  
ATOM   2083  O   ASN A 131      15.626  14.227  -4.376  1.00  1.74           O  
ATOM   2084  CB  ASN A 131      14.507  15.133  -7.062  1.00  1.74           C  
ATOM   2085  CG  ASN A 131      15.140  15.154  -8.449  1.00  1.74           C  
ATOM   2086  OD1 ASN A 131      15.809  14.191  -8.841  1.00  1.74           O  
ATOM   2087  ND2 ASN A 131      14.986  16.239  -9.165  1.00  1.74           N  
ATOM   2088  H   ASN A 131      12.720  13.169  -7.418  1.00  1.74           H  
ATOM   2089  HA  ASN A 131      15.515  13.382  -6.736  1.00  1.74           H  
ATOM   2090 1HB  ASN A 131      13.481  15.458  -7.119  1.00  1.74           H  
ATOM   2091 2HB  ASN A 131      15.052  15.828  -6.432  1.00  1.74           H  
ATOM   2092 1HD2 ASN A 131      15.409  16.303 -10.070  1.00  1.74           H  
ATOM   2093 2HD2 ASN A 131      14.458  17.006  -8.808  1.00  1.74           H  
ATOM   2094  N   ARG A 132      13.554  13.418  -4.206  1.00  1.75           N  
ATOM   2095  CA  ARG A 132      13.658  13.408  -2.746  1.00  1.75           C  
ATOM   2096  C   ARG A 132      14.826  12.496  -2.336  1.00  1.75           C  
ATOM   2097  O   ARG A 132      15.557  12.764  -1.373  1.00  1.75           O  
ATOM   2098  CB  ARG A 132      12.375  12.898  -2.089  1.00  1.75           C  
ATOM   2099  CG  ARG A 132      11.181  13.840  -2.159  1.00  1.75           C  
ATOM   2100  CD  ARG A 132       9.968  13.311  -1.438  1.00  1.75           C  
ATOM   2101  NE  ARG A 132       8.814  14.219  -1.566  1.00  1.75           N  
ATOM   2102  CZ  ARG A 132       8.626  15.310  -0.792  1.00  1.75           C  
ATOM   2103  NH1 ARG A 132       9.483  15.609   0.115  1.00  1.75           N  
ATOM   2104  NH2 ARG A 132       7.605  16.115  -0.919  1.00  1.75           N  
ATOM   2105  H   ARG A 132      12.710  13.116  -4.676  1.00  1.75           H  
ATOM   2106  HA  ARG A 132      13.859  14.422  -2.396  1.00  1.75           H  
ATOM   2107 1HB  ARG A 132      12.079  11.963  -2.566  1.00  1.75           H  
ATOM   2108 2HB  ARG A 132      12.567  12.678  -1.038  1.00  1.75           H  
ATOM   2109 1HG  ARG A 132      11.455  14.789  -1.705  1.00  1.75           H  
ATOM   2110 2HG  ARG A 132      10.916  13.991  -3.207  1.00  1.75           H  
ATOM   2111 1HD  ARG A 132       9.686  12.342  -1.851  1.00  1.75           H  
ATOM   2112 2HD  ARG A 132      10.197  13.200  -0.375  1.00  1.75           H  
ATOM   2113  HE  ARG A 132       8.116  14.005  -2.255  1.00  1.75           H  
ATOM   2114 1HH1 ARG A 132      10.290  15.022   0.257  1.00  1.75           H  
ATOM   2115 2HH1 ARG A 132       9.329  16.475   0.658  1.00  1.75           H  
ATOM   2116 1HH2 ARG A 132       6.881  15.987  -1.640  1.00  1.75           H  
ATOM   2117 2HH2 ARG A 132       7.577  16.937  -0.297  1.00  1.75           H  
ATOM   2118  N   TYR A 133      15.005  11.401  -3.082  1.00  1.77           N  
ATOM   2119  CA  TYR A 133      16.087  10.472  -2.831  1.00  1.77           C  
ATOM   2120  C   TYR A 133      17.414  11.163  -3.004  1.00  1.77           C  
ATOM   2121  O   TYR A 133      18.283  11.083  -2.138  1.00  1.77           O  
ATOM   2122  CB  TYR A 133      16.021   9.282  -3.772  1.00  1.77           C  
ATOM   2123  CG  TYR A 133      17.190   8.409  -3.674  1.00  1.77           C  
ATOM   2124  CD1 TYR A 133      17.304   7.491  -2.668  1.00  1.77           C  
ATOM   2125  CD2 TYR A 133      18.184   8.544  -4.617  1.00  1.77           C  
ATOM   2126  CE1 TYR A 133      18.414   6.700  -2.620  1.00  1.77           C  
ATOM   2127  CE2 TYR A 133      19.284   7.767  -4.570  1.00  1.77           C  
ATOM   2128  CZ  TYR A 133      19.409   6.841  -3.585  1.00  1.77           C  
ATOM   2129  OH  TYR A 133      20.509   6.048  -3.556  1.00  1.77           O  
ATOM   2130  H   TYR A 133      14.423  11.240  -3.895  1.00  1.77           H  
ATOM   2131  HA  TYR A 133      16.020  10.120  -1.803  1.00  1.77           H  
ATOM   2132 1HB  TYR A 133      15.129   8.692  -3.559  1.00  1.77           H  
ATOM   2133 2HB  TYR A 133      15.959   9.614  -4.788  1.00  1.77           H  
ATOM   2134  HD1 TYR A 133      16.518   7.387  -1.919  1.00  1.77           H  
ATOM   2135  HD2 TYR A 133      18.077   9.274  -5.401  1.00  1.77           H  
ATOM   2136  HE1 TYR A 133      18.509   5.968  -1.827  1.00  1.77           H  
ATOM   2137  HE2 TYR A 133      20.053   7.875  -5.318  1.00  1.77           H  
ATOM   2138  HH  TYR A 133      20.318   5.259  -3.017  1.00  1.77           H  
ATOM   2139  N   PHE A 134      17.558  11.847  -4.132  1.00  1.78           N  
ATOM   2140  CA  PHE A 134      18.810  12.506  -4.497  1.00  1.78           C  
ATOM   2141  C   PHE A 134      19.073  13.745  -3.632  1.00  1.78           C  
ATOM   2142  O   PHE A 134      20.217  14.148  -3.431  1.00  1.78           O  
ATOM   2143  CB  PHE A 134      18.766  12.861  -5.976  1.00  1.78           C  
ATOM   2144  CG  PHE A 134      18.805  11.637  -6.848  1.00  1.78           C  
ATOM   2145  CD1 PHE A 134      17.651  11.179  -7.454  1.00  1.78           C  
ATOM   2146  CD2 PHE A 134      19.976  10.943  -7.064  1.00  1.78           C  
ATOM   2147  CE1 PHE A 134      17.659  10.061  -8.233  1.00  1.78           C  
ATOM   2148  CE2 PHE A 134      19.982   9.813  -7.864  1.00  1.78           C  
ATOM   2149  CZ  PHE A 134      18.819   9.380  -8.435  1.00  1.78           C  
ATOM   2150  H   PHE A 134      16.759  11.869  -4.773  1.00  1.78           H  
ATOM   2151  HA  PHE A 134      19.630  11.802  -4.336  1.00  1.78           H  
ATOM   2152 1HB  PHE A 134      17.857  13.419  -6.193  1.00  1.78           H  
ATOM   2153 2HB  PHE A 134      19.615  13.493  -6.227  1.00  1.78           H  
ATOM   2154  HD1 PHE A 134      16.728  11.704  -7.303  1.00  1.78           H  
ATOM   2155  HD2 PHE A 134      20.897  11.295  -6.597  1.00  1.78           H  
ATOM   2156  HE1 PHE A 134      16.733   9.715  -8.696  1.00  1.78           H  
ATOM   2157  HE2 PHE A 134      20.901   9.268  -8.041  1.00  1.78           H  
ATOM   2158  HZ  PHE A 134      18.811   8.506  -9.051  1.00  1.78           H  
ATOM   2159  N   ASP A 135      18.001  14.350  -3.107  1.00  1.79           N  
ATOM   2160  CA  ASP A 135      18.120  15.495  -2.213  1.00  1.79           C  
ATOM   2161  C   ASP A 135      18.832  15.012  -0.944  1.00  1.79           C  
ATOM   2162  O   ASP A 135      19.655  15.724  -0.367  1.00  1.79           O  
ATOM   2163  CB  ASP A 135      16.726  16.063  -1.870  1.00  1.79           C  
ATOM   2164  CG  ASP A 135      16.726  17.453  -1.220  1.00  1.79           C  
ATOM   2165  OD1 ASP A 135      17.080  18.398  -1.888  1.00  1.79           O  
ATOM   2166  OD2 ASP A 135      16.383  17.554  -0.064  1.00  1.79           O  
ATOM   2167  H   ASP A 135      17.077  14.015  -3.347  1.00  1.79           H  
ATOM   2168  HA  ASP A 135      18.722  16.267  -2.691  1.00  1.79           H  
ATOM   2169 1HB  ASP A 135      16.131  16.111  -2.779  1.00  1.79           H  
ATOM   2170 2HB  ASP A 135      16.219  15.367  -1.198  1.00  1.79           H  
ATOM   2171  N   THR A 136      18.535  13.761  -0.550  1.00  1.78           N  
ATOM   2172  CA  THR A 136      19.158  13.123   0.601  1.00  1.78           C  
ATOM   2173  C   THR A 136      20.546  12.554   0.256  1.00  1.78           C  
ATOM   2174  O   THR A 136      21.516  12.774   0.988  1.00  1.78           O  
ATOM   2175  CB  THR A 136      18.270  11.979   1.139  1.00  1.78           C  
ATOM   2176  OG1 THR A 136      16.988  12.498   1.533  1.00  1.78           O  
ATOM   2177  CG2 THR A 136      18.940  11.299   2.324  1.00  1.78           C  
ATOM   2178  H   THR A 136      17.808  13.252  -1.055  1.00  1.78           H  
ATOM   2179  HA  THR A 136      19.281  13.870   1.383  1.00  1.78           H  
ATOM   2180  HB  THR A 136      18.118  11.246   0.355  1.00  1.78           H  
ATOM   2181  HG1 THR A 136      16.495  12.764   0.731  1.00  1.78           H  
ATOM   2182 1HG2 THR A 136      18.308  10.489   2.681  1.00  1.78           H  
ATOM   2183 2HG2 THR A 136      19.904  10.895   2.009  1.00  1.78           H  
ATOM   2184 3HG2 THR A 136      19.092  12.023   3.121  1.00  1.78           H  
ATOM   2185  N   HIS A 137      20.635  11.806  -0.850  1.00  1.75           N  
ATOM   2186  CA  HIS A 137      21.883  11.169  -1.254  1.00  1.75           C  
ATOM   2187  C   HIS A 137      22.594  11.893  -2.374  1.00  1.75           C  
ATOM   2188  O   HIS A 137      22.189  11.832  -3.535  1.00  1.75           O  
ATOM   2189  CB  HIS A 137      21.660   9.731  -1.708  1.00  1.75           C  
ATOM   2190  CG  HIS A 137      21.145   8.875  -0.658  1.00  1.75           C  
ATOM   2191  ND1 HIS A 137      21.954   8.090   0.143  1.00  1.75           N  
ATOM   2192  CD2 HIS A 137      19.890   8.665  -0.251  1.00  1.75           C  
ATOM   2193  CE1 HIS A 137      21.191   7.434   1.000  1.00  1.75           C  
ATOM   2194  NE2 HIS A 137      19.941   7.771   0.772  1.00  1.75           N  
ATOM   2195  H   HIS A 137      19.805  11.666  -1.413  1.00  1.75           H  
ATOM   2196  HA  HIS A 137      22.562  11.146  -0.405  1.00  1.75           H  
ATOM   2197 1HB  HIS A 137      20.949   9.719  -2.538  1.00  1.75           H  
ATOM   2198 2HB  HIS A 137      22.599   9.315  -2.068  1.00  1.75           H  
ATOM   2199  HD2 HIS A 137      18.992   9.122  -0.662  1.00  1.75           H  
ATOM   2200  HE1 HIS A 137      21.534   6.734   1.760  1.00  1.75           H  
ATOM   2201  HE2 HIS A 137      19.115   7.445   1.246  1.00  1.75           H  
ATOM   2202  N   SER A 138      23.687  12.530  -2.018  1.00  1.69           N  
ATOM   2203  CA  SER A 138      24.493  13.288  -2.950  1.00  1.69           C  
ATOM   2204  C   SER A 138      25.026  12.425  -4.059  1.00  1.69           C  
ATOM   2205  O   SER A 138      25.457  11.290  -3.824  1.00  1.69           O  
ATOM   2206  CB  SER A 138      25.662  13.901  -2.240  1.00  1.69           C  
ATOM   2207  OG  SER A 138      26.565  14.507  -3.145  1.00  1.69           O  
ATOM   2208  H   SER A 138      23.946  12.517  -1.040  1.00  1.69           H  
ATOM   2209  HA  SER A 138      23.872  14.074  -3.384  1.00  1.69           H  
ATOM   2210 1HB  SER A 138      25.297  14.642  -1.535  1.00  1.69           H  
ATOM   2211 2HB  SER A 138      26.183  13.134  -1.666  1.00  1.69           H  
ATOM   2212  HG  SER A 138      27.286  14.831  -2.563  1.00  1.69           H  
ATOM   2213  N   SER A 139      25.105  12.998  -5.256  1.00  1.62           N  
ATOM   2214  CA  SER A 139      25.661  12.275  -6.385  1.00  1.62           C  
ATOM   2215  C   SER A 139      27.112  11.877  -6.125  1.00  1.62           C  
ATOM   2216  O   SER A 139      27.608  10.923  -6.715  1.00  1.62           O  
ATOM   2217  CB  SER A 139      25.583  13.118  -7.645  1.00  1.62           C  
ATOM   2218  OG  SER A 139      26.418  14.238  -7.556  1.00  1.62           O  
ATOM   2219  H   SER A 139      24.748  13.936  -5.378  1.00  1.62           H  
ATOM   2220  HA  SER A 139      25.072  11.374  -6.536  1.00  1.62           H  
ATOM   2221 1HB  SER A 139      25.878  12.510  -8.502  1.00  1.62           H  
ATOM   2222 2HB  SER A 139      24.555  13.437  -7.808  1.00  1.62           H  
ATOM   2223  HG  SER A 139      27.294  13.898  -7.343  1.00  1.62           H  
ATOM   2224  N   GLY A 140      27.805  12.579  -5.221  1.00  1.54           N  
ATOM   2225  CA  GLY A 140      29.183  12.208  -4.925  1.00  1.54           C  
ATOM   2226  C   GLY A 140      29.224  10.805  -4.316  1.00  1.54           C  
ATOM   2227  O   GLY A 140      30.103   9.989  -4.628  1.00  1.54           O  
ATOM   2228  H   GLY A 140      27.362  13.344  -4.705  1.00  1.54           H  
ATOM   2229 1HA  GLY A 140      29.780  12.240  -5.837  1.00  1.54           H  
ATOM   2230 2HA  GLY A 140      29.610  12.926  -4.229  1.00  1.54           H  
ATOM   2231  N   HIS A 141      28.236  10.499  -3.466  1.00  1.47           N  
ATOM   2232  CA  HIS A 141      28.204   9.199  -2.833  1.00  1.47           C  
ATOM   2233  C   HIS A 141      27.666   8.175  -3.797  1.00  1.47           C  
ATOM   2234  O   HIS A 141      28.174   7.066  -3.861  1.00  1.47           O  
ATOM   2235  CB  HIS A 141      27.340   9.169  -1.562  1.00  1.47           C  
ATOM   2236  CG  HIS A 141      27.908   9.883  -0.366  1.00  1.47           C  
ATOM   2237  ND1 HIS A 141      27.691  11.216  -0.115  1.00  1.47           N  
ATOM   2238  CD2 HIS A 141      28.688   9.433   0.646  1.00  1.47           C  
ATOM   2239  CE1 HIS A 141      28.309  11.553   1.012  1.00  1.47           C  
ATOM   2240  NE2 HIS A 141      28.921  10.491   1.483  1.00  1.47           N  
ATOM   2241  H   HIS A 141      27.482  11.155  -3.290  1.00  1.47           H  
ATOM   2242  HA  HIS A 141      29.214   8.903  -2.554  1.00  1.47           H  
ATOM   2243 1HB  HIS A 141      26.368   9.619  -1.789  1.00  1.47           H  
ATOM   2244 2HB  HIS A 141      27.154   8.133  -1.282  1.00  1.47           H  
ATOM   2245  HD2 HIS A 141      29.064   8.420   0.777  1.00  1.47           H  
ATOM   2246  HE1 HIS A 141      28.317  12.538   1.469  1.00  1.47           H  
ATOM   2247  HE2 HIS A 141      29.493  10.455   2.350  1.00  1.47           H  
ATOM   2248  N   LEU A 142      26.645   8.535  -4.563  1.00  1.40           N  
ATOM   2249  CA  LEU A 142      26.022   7.563  -5.456  1.00  1.40           C  
ATOM   2250  C   LEU A 142      26.959   7.138  -6.583  1.00  1.40           C  
ATOM   2251  O   LEU A 142      27.060   5.954  -6.917  1.00  1.40           O  
ATOM   2252  CB  LEU A 142      24.759   8.169  -6.019  1.00  1.40           C  
ATOM   2253  CG  LEU A 142      23.716   8.430  -4.973  1.00  1.40           C  
ATOM   2254  CD1 LEU A 142      22.594   9.162  -5.580  1.00  1.40           C  
ATOM   2255  CD2 LEU A 142      23.281   7.134  -4.372  1.00  1.40           C  
ATOM   2256  H   LEU A 142      26.269   9.484  -4.479  1.00  1.40           H  
ATOM   2257  HA  LEU A 142      25.759   6.682  -4.875  1.00  1.40           H  
ATOM   2258 1HB  LEU A 142      25.003   9.100  -6.507  1.00  1.40           H  
ATOM   2259 2HB  LEU A 142      24.341   7.488  -6.755  1.00  1.40           H  
ATOM   2260  HG  LEU A 142      24.141   9.063  -4.193  1.00  1.40           H  
ATOM   2261 1HD1 LEU A 142      21.841   9.377  -4.822  1.00  1.40           H  
ATOM   2262 2HD1 LEU A 142      22.956  10.099  -5.995  1.00  1.40           H  
ATOM   2263 3HD1 LEU A 142      22.172   8.551  -6.358  1.00  1.40           H  
ATOM   2264 1HD2 LEU A 142      22.547   7.339  -3.605  1.00  1.40           H  
ATOM   2265 2HD2 LEU A 142      22.850   6.496  -5.135  1.00  1.40           H  
ATOM   2266 3HD2 LEU A 142      24.133   6.636  -3.928  1.00  1.40           H  
ATOM   2267  N   ILE A 143      27.715   8.090  -7.127  1.00  1.34           N  
ATOM   2268  CA  ILE A 143      28.677   7.772  -8.164  1.00  1.34           C  
ATOM   2269  C   ILE A 143      29.738   6.863  -7.583  1.00  1.34           C  
ATOM   2270  O   ILE A 143      30.099   5.855  -8.204  1.00  1.34           O  
ATOM   2271  CB  ILE A 143      29.314   9.035  -8.764  1.00  1.34           C  
ATOM   2272  CG1 ILE A 143      28.255   9.835  -9.556  1.00  1.34           C  
ATOM   2273  CG2 ILE A 143      30.495   8.656  -9.654  1.00  1.34           C  
ATOM   2274  CD1 ILE A 143      28.705  11.236  -9.934  1.00  1.34           C  
ATOM   2275  H   ILE A 143      27.616   9.062  -6.836  1.00  1.34           H  
ATOM   2276  HA  ILE A 143      28.165   7.234  -8.963  1.00  1.34           H  
ATOM   2277  HB  ILE A 143      29.666   9.678  -7.951  1.00  1.34           H  
ATOM   2278 1HG1 ILE A 143      28.019   9.295 -10.470  1.00  1.34           H  
ATOM   2279 2HG1 ILE A 143      27.350   9.910  -8.958  1.00  1.34           H  
ATOM   2280 1HG2 ILE A 143      30.946   9.558 -10.064  1.00  1.34           H  
ATOM   2281 2HG2 ILE A 143      31.236   8.115  -9.066  1.00  1.34           H  
ATOM   2282 3HG2 ILE A 143      30.147   8.023 -10.470  1.00  1.34           H  
ATOM   2283 1HD1 ILE A 143      27.912  11.738 -10.488  1.00  1.34           H  
ATOM   2284 2HD1 ILE A 143      28.926  11.800  -9.025  1.00  1.34           H  
ATOM   2285 3HD1 ILE A 143      29.596  11.176 -10.552  1.00  1.34           H  
ATOM   2286  N   SER A 144      30.226   7.210  -6.379  1.00  1.29           N  
ATOM   2287  CA  SER A 144      31.226   6.415  -5.692  1.00  1.29           C  
ATOM   2288  C   SER A 144      30.701   5.025  -5.345  1.00  1.29           C  
ATOM   2289  O   SER A 144      31.403   4.031  -5.513  1.00  1.29           O  
ATOM   2290  CB  SER A 144      31.627   7.117  -4.416  1.00  1.29           C  
ATOM   2291  OG  SER A 144      32.245   8.329  -4.698  1.00  1.29           O  
ATOM   2292  H   SER A 144      29.910   8.065  -5.915  1.00  1.29           H  
ATOM   2293  HA  SER A 144      32.097   6.313  -6.340  1.00  1.29           H  
ATOM   2294 1HB  SER A 144      30.748   7.294  -3.805  1.00  1.29           H  
ATOM   2295 2HB  SER A 144      32.290   6.490  -3.844  1.00  1.29           H  
ATOM   2296  HG  SER A 144      31.509   8.973  -4.811  1.00  1.29           H  
ATOM   2297  N   ARG A 145      29.449   4.927  -4.890  1.00  1.24           N  
ATOM   2298  CA  ARG A 145      28.912   3.625  -4.532  1.00  1.24           C  
ATOM   2299  C   ARG A 145      28.848   2.732  -5.747  1.00  1.24           C  
ATOM   2300  O   ARG A 145      29.265   1.583  -5.683  1.00  1.24           O  
ATOM   2301  CB  ARG A 145      27.517   3.732  -3.891  1.00  1.24           C  
ATOM   2302  CG  ARG A 145      27.487   4.284  -2.435  1.00  1.24           C  
ATOM   2303  CD  ARG A 145      26.080   4.611  -1.911  1.00  1.24           C  
ATOM   2304  NE  ARG A 145      25.224   3.417  -1.671  1.00  1.24           N  
ATOM   2305  CZ  ARG A 145      23.907   3.463  -1.285  1.00  1.24           C  
ATOM   2306  NH1 ARG A 145      23.279   4.595  -1.079  1.00  1.24           N  
ATOM   2307  NH2 ARG A 145      23.207   2.366  -1.091  1.00  1.24           N  
ATOM   2308  H   ARG A 145      28.886   5.754  -4.760  1.00  1.24           H  
ATOM   2309  HA  ARG A 145      29.582   3.172  -3.805  1.00  1.24           H  
ATOM   2310 1HB  ARG A 145      26.896   4.392  -4.501  1.00  1.24           H  
ATOM   2311 2HB  ARG A 145      27.038   2.753  -3.889  1.00  1.24           H  
ATOM   2312 1HG  ARG A 145      27.906   3.523  -1.778  1.00  1.24           H  
ATOM   2313 2HG  ARG A 145      28.097   5.175  -2.366  1.00  1.24           H  
ATOM   2314 1HD  ARG A 145      26.166   5.159  -0.975  1.00  1.24           H  
ATOM   2315 2HD  ARG A 145      25.580   5.238  -2.643  1.00  1.24           H  
ATOM   2316  HE  ARG A 145      25.638   2.507  -1.811  1.00  1.24           H  
ATOM   2317 1HH1 ARG A 145      23.752   5.481  -1.178  1.00  1.24           H  
ATOM   2318 2HH1 ARG A 145      22.280   4.538  -0.801  1.00  1.24           H  
ATOM   2319 1HH2 ARG A 145      23.616   1.439  -1.232  1.00  1.24           H  
ATOM   2320 2HH2 ARG A 145      22.220   2.476  -0.802  1.00  1.24           H  
ATOM   2321  N   ILE A 146      28.433   3.255  -6.894  1.00  1.19           N  
ATOM   2322  CA  ILE A 146      28.390   2.374  -8.045  1.00  1.19           C  
ATOM   2323  C   ILE A 146      29.788   2.057  -8.542  1.00  1.19           C  
ATOM   2324  O   ILE A 146      30.117   0.898  -8.787  1.00  1.19           O  
ATOM   2325  CB  ILE A 146      27.592   2.963  -9.214  1.00  1.19           C  
ATOM   2326  CG1 ILE A 146      26.142   3.103  -8.820  1.00  1.19           C  
ATOM   2327  CG2 ILE A 146      27.721   2.032 -10.447  1.00  1.19           C  
ATOM   2328  CD1 ILE A 146      25.313   3.865  -9.811  1.00  1.19           C  
ATOM   2329  H   ILE A 146      28.100   4.221  -6.948  1.00  1.19           H  
ATOM   2330  HA  ILE A 146      27.915   1.442  -7.745  1.00  1.19           H  
ATOM   2331  HB  ILE A 146      27.974   3.960  -9.452  1.00  1.19           H  
ATOM   2332 1HG1 ILE A 146      25.738   2.139  -8.697  1.00  1.19           H  
ATOM   2333 2HG1 ILE A 146      26.089   3.620  -7.857  1.00  1.19           H  
ATOM   2334 1HG2 ILE A 146      27.156   2.447 -11.281  1.00  1.19           H  
ATOM   2335 2HG2 ILE A 146      28.770   1.946 -10.729  1.00  1.19           H  
ATOM   2336 3HG2 ILE A 146      27.331   1.045 -10.205  1.00  1.19           H  
ATOM   2337 1HD1 ILE A 146      24.294   3.910  -9.466  1.00  1.19           H  
ATOM   2338 2HD1 ILE A 146      25.712   4.874  -9.919  1.00  1.19           H  
ATOM   2339 3HD1 ILE A 146      25.337   3.356 -10.774  1.00  1.19           H  
ATOM   2340  N   THR A 147      30.619   3.083  -8.683  1.00  1.14           N  
ATOM   2341  CA  THR A 147      31.948   2.914  -9.231  1.00  1.14           C  
ATOM   2342  C   THR A 147      32.814   1.996  -8.390  1.00  1.14           C  
ATOM   2343  O   THR A 147      33.383   1.009  -8.883  1.00  1.14           O  
ATOM   2344  CB  THR A 147      32.645   4.287  -9.292  1.00  1.14           C  
ATOM   2345  OG1 THR A 147      31.894   5.161 -10.139  1.00  1.14           O  
ATOM   2346  CG2 THR A 147      34.062   4.162  -9.805  1.00  1.14           C  
ATOM   2347  H   THR A 147      30.318   4.024  -8.432  1.00  1.14           H  
ATOM   2348  HA  THR A 147      31.862   2.494 -10.232  1.00  1.14           H  
ATOM   2349  HB  THR A 147      32.671   4.716  -8.288  1.00  1.14           H  
ATOM   2350  HG1 THR A 147      31.051   5.380  -9.671  1.00  1.14           H  
ATOM   2351 1HG2 THR A 147      34.524   5.149  -9.826  1.00  1.14           H  
ATOM   2352 2HG2 THR A 147      34.629   3.509  -9.145  1.00  1.14           H  
ATOM   2353 3HG2 THR A 147      34.050   3.743 -10.808  1.00  1.14           H  
ATOM   2354  N   PHE A 148      32.899   2.295  -7.104  1.00  1.10           N  
ATOM   2355  CA  PHE A 148      33.793   1.565  -6.252  1.00  1.10           C  
ATOM   2356  C   PHE A 148      33.233   0.220  -5.883  1.00  1.10           C  
ATOM   2357  O   PHE A 148      33.956  -0.768  -5.928  1.00  1.10           O  
ATOM   2358  CB  PHE A 148      34.091   2.359  -4.990  1.00  1.10           C  
ATOM   2359  CG  PHE A 148      34.810   3.640  -5.264  1.00  1.10           C  
ATOM   2360  CD1 PHE A 148      35.756   3.725  -6.270  1.00  1.10           C  
ATOM   2361  CD2 PHE A 148      34.519   4.769  -4.529  1.00  1.10           C  
ATOM   2362  CE1 PHE A 148      36.397   4.920  -6.531  1.00  1.10           C  
ATOM   2363  CE2 PHE A 148      35.151   5.970  -4.785  1.00  1.10           C  
ATOM   2364  CZ  PHE A 148      36.093   6.044  -5.789  1.00  1.10           C  
ATOM   2365  H   PHE A 148      32.367   3.066  -6.711  1.00  1.10           H  
ATOM   2366  HA  PHE A 148      34.729   1.409  -6.788  1.00  1.10           H  
ATOM   2367 1HB  PHE A 148      33.167   2.577  -4.457  1.00  1.10           H  
ATOM   2368 2HB  PHE A 148      34.712   1.760  -4.332  1.00  1.10           H  
ATOM   2369  HD1 PHE A 148      35.989   2.838  -6.858  1.00  1.10           H  
ATOM   2370  HD2 PHE A 148      33.771   4.699  -3.740  1.00  1.10           H  
ATOM   2371  HE1 PHE A 148      37.140   4.976  -7.326  1.00  1.10           H  
ATOM   2372  HE2 PHE A 148      34.907   6.859  -4.197  1.00  1.10           H  
ATOM   2373  HZ  PHE A 148      36.595   6.989  -5.994  1.00  1.10           H  
ATOM   2374  N   ASN A 149      31.946   0.129  -5.552  1.00  1.06           N  
ATOM   2375  CA  ASN A 149      31.479  -1.155  -5.078  1.00  1.06           C  
ATOM   2376  C   ASN A 149      31.417  -2.143  -6.218  1.00  1.06           C  
ATOM   2377  O   ASN A 149      31.739  -3.316  -6.046  1.00  1.06           O  
ATOM   2378  CB  ASN A 149      30.146  -1.005  -4.427  1.00  1.06           C  
ATOM   2379  CG  ASN A 149      30.260  -0.192  -3.177  1.00  1.06           C  
ATOM   2380  OD1 ASN A 149      31.309  -0.167  -2.524  1.00  1.06           O  
ATOM   2381  ND2 ASN A 149      29.226   0.505  -2.837  1.00  1.06           N  
ATOM   2382  H   ASN A 149      31.296   0.916  -5.573  1.00  1.06           H  
ATOM   2383  HA  ASN A 149      32.186  -1.538  -4.343  1.00  1.06           H  
ATOM   2384 1HB  ASN A 149      29.417  -0.617  -5.103  1.00  1.06           H  
ATOM   2385 2HB  ASN A 149      29.806  -1.986  -4.151  1.00  1.06           H  
ATOM   2386 1HD2 ASN A 149      29.273   1.085  -2.023  1.00  1.06           H  
ATOM   2387 2HD2 ASN A 149      28.392   0.472  -3.392  1.00  1.06           H  
ATOM   2388  N   VAL A 150      31.066  -1.689  -7.421  1.00  1.04           N  
ATOM   2389  CA  VAL A 150      31.038  -2.631  -8.520  1.00  1.04           C  
ATOM   2390  C   VAL A 150      32.461  -3.111  -8.772  1.00  1.04           C  
ATOM   2391  O   VAL A 150      32.678  -4.300  -9.021  1.00  1.04           O  
ATOM   2392  CB  VAL A 150      30.379  -2.035  -9.768  1.00  1.04           C  
ATOM   2393  CG1 VAL A 150      30.549  -2.954 -10.917  1.00  1.04           C  
ATOM   2394  CG2 VAL A 150      28.877  -1.835  -9.503  1.00  1.04           C  
ATOM   2395  H   VAL A 150      30.802  -0.716  -7.595  1.00  1.04           H  
ATOM   2396  HA  VAL A 150      30.438  -3.490  -8.225  1.00  1.04           H  
ATOM   2397  HB  VAL A 150      30.859  -1.088 -10.012  1.00  1.04           H  
ATOM   2398 1HG1 VAL A 150      30.088  -2.534 -11.795  1.00  1.04           H  
ATOM   2399 2HG1 VAL A 150      31.615  -3.092 -11.096  1.00  1.04           H  
ATOM   2400 3HG1 VAL A 150      30.082  -3.915 -10.690  1.00  1.04           H  
ATOM   2401 1HG2 VAL A 150      28.412  -1.409 -10.386  1.00  1.04           H  
ATOM   2402 2HG2 VAL A 150      28.415  -2.795  -9.276  1.00  1.04           H  
ATOM   2403 3HG2 VAL A 150      28.739  -1.160  -8.658  1.00  1.04           H  
ATOM   2404  N   THR A 151      33.440  -2.196  -8.700  1.00  1.04           N  
ATOM   2405  CA  THR A 151      34.838  -2.563  -8.868  1.00  1.04           C  
ATOM   2406  C   THR A 151      35.293  -3.550  -7.778  1.00  1.04           C  
ATOM   2407  O   THR A 151      35.997  -4.523  -8.071  1.00  1.04           O  
ATOM   2408  CB  THR A 151      35.747  -1.324  -8.846  1.00  1.04           C  
ATOM   2409  OG1 THR A 151      35.390  -0.442  -9.923  1.00  1.04           O  
ATOM   2410  CG2 THR A 151      37.194  -1.748  -9.005  1.00  1.04           C  
ATOM   2411  H   THR A 151      33.227  -1.211  -8.529  1.00  1.04           H  
ATOM   2412  HA  THR A 151      34.951  -3.047  -9.836  1.00  1.04           H  
ATOM   2413  HB  THR A 151      35.626  -0.799  -7.901  1.00  1.04           H  
ATOM   2414  HG1 THR A 151      34.539   0.003  -9.702  1.00  1.04           H  
ATOM   2415 1HG2 THR A 151      37.831  -0.866  -8.986  1.00  1.04           H  
ATOM   2416 2HG2 THR A 151      37.472  -2.413  -8.193  1.00  1.04           H  
ATOM   2417 3HG2 THR A 151      37.317  -2.266  -9.954  1.00  1.04           H  
ATOM   2418  N   MET A 152      34.899  -3.324  -6.510  1.00  1.05           N  
ATOM   2419  CA  MET A 152      35.320  -4.240  -5.449  1.00  1.05           C  
ATOM   2420  C   MET A 152      34.735  -5.623  -5.696  1.00  1.05           C  
ATOM   2421  O   MET A 152      35.414  -6.637  -5.496  1.00  1.05           O  
ATOM   2422  CB  MET A 152      34.873  -3.764  -4.063  1.00  1.05           C  
ATOM   2423  CG  MET A 152      35.492  -2.457  -3.574  1.00  1.05           C  
ATOM   2424  SD  MET A 152      37.256  -2.477  -3.528  1.00  1.05           S  
ATOM   2425  CE  MET A 152      37.552  -1.665  -5.088  1.00  1.05           C  
ATOM   2426  H   MET A 152      34.338  -2.505  -6.292  1.00  1.05           H  
ATOM   2427  HA  MET A 152      36.405  -4.323  -5.469  1.00  1.05           H  
ATOM   2428 1HB  MET A 152      33.791  -3.620  -4.077  1.00  1.05           H  
ATOM   2429 2HB  MET A 152      35.082  -4.535  -3.324  1.00  1.05           H  
ATOM   2430 1HG  MET A 152      35.188  -1.643  -4.188  1.00  1.05           H  
ATOM   2431 2HG  MET A 152      35.125  -2.258  -2.566  1.00  1.05           H  
ATOM   2432 1HE  MET A 152      38.624  -1.574  -5.256  1.00  1.05           H  
ATOM   2433 2HE  MET A 152      37.111  -2.254  -5.879  1.00  1.05           H  
ATOM   2434 3HE  MET A 152      37.095  -0.672  -5.080  1.00  1.05           H  
ATOM   2435  N   VAL A 153      33.494  -5.662  -6.190  1.00  1.09           N  
ATOM   2436  CA  VAL A 153      32.840  -6.912  -6.532  1.00  1.09           C  
ATOM   2437  C   VAL A 153      33.504  -7.554  -7.739  1.00  1.09           C  
ATOM   2438  O   VAL A 153      33.642  -8.764  -7.778  1.00  1.09           O  
ATOM   2439  CB  VAL A 153      31.335  -6.747  -6.779  1.00  1.09           C  
ATOM   2440  CG1 VAL A 153      30.774  -8.046  -7.313  1.00  1.09           C  
ATOM   2441  CG2 VAL A 153      30.628  -6.404  -5.466  1.00  1.09           C  
ATOM   2442  H   VAL A 153      32.973  -4.793  -6.310  1.00  1.09           H  
ATOM   2443  HA  VAL A 153      32.947  -7.588  -5.686  1.00  1.09           H  
ATOM   2444  HB  VAL A 153      31.168  -5.959  -7.516  1.00  1.09           H  
ATOM   2445 1HG1 VAL A 153      29.720  -7.925  -7.481  1.00  1.09           H  
ATOM   2446 2HG1 VAL A 153      31.270  -8.298  -8.251  1.00  1.09           H  
ATOM   2447 3HG1 VAL A 153      30.937  -8.842  -6.586  1.00  1.09           H  
ATOM   2448 1HG2 VAL A 153      29.565  -6.302  -5.647  1.00  1.09           H  
ATOM   2449 2HG2 VAL A 153      30.798  -7.204  -4.749  1.00  1.09           H  
ATOM   2450 3HG2 VAL A 153      31.017  -5.473  -5.059  1.00  1.09           H  
ATOM   2451  N   THR A 154      33.880  -6.767  -8.745  1.00  1.13           N  
ATOM   2452  CA  THR A 154      34.537  -7.301  -9.936  1.00  1.13           C  
ATOM   2453  C   THR A 154      35.798  -8.042  -9.557  1.00  1.13           C  
ATOM   2454  O   THR A 154      36.032  -9.188  -9.975  1.00  1.13           O  
ATOM   2455  CB  THR A 154      34.975  -6.147 -10.865  1.00  1.13           C  
ATOM   2456  OG1 THR A 154      33.832  -5.393 -11.261  1.00  1.13           O  
ATOM   2457  CG2 THR A 154      35.734  -6.664 -12.099  1.00  1.13           C  
ATOM   2458  H   THR A 154      33.699  -5.769  -8.691  1.00  1.13           H  
ATOM   2459  HA  THR A 154      33.872  -7.997 -10.436  1.00  1.13           H  
ATOM   2460  HB  THR A 154      35.635  -5.490 -10.320  1.00  1.13           H  
ATOM   2461  HG1 THR A 154      33.330  -5.137 -10.449  1.00  1.13           H  
ATOM   2462 1HG2 THR A 154      36.035  -5.815 -12.711  1.00  1.13           H  
ATOM   2463 2HG2 THR A 154      36.618  -7.208 -11.771  1.00  1.13           H  
ATOM   2464 3HG2 THR A 154      35.117  -7.324 -12.688  1.00  1.13           H  
ATOM   2465  N   GLY A 155      36.618  -7.368  -8.755  1.00  1.17           N  
ATOM   2466  CA  GLY A 155      37.866  -7.923  -8.292  1.00  1.17           C  
ATOM   2467  C   GLY A 155      37.609  -9.173  -7.483  1.00  1.17           C  
ATOM   2468  O   GLY A 155      38.135 -10.245  -7.790  1.00  1.17           O  
ATOM   2469  H   GLY A 155      36.356  -6.425  -8.461  1.00  1.17           H  
ATOM   2470 1HA  GLY A 155      38.504  -8.154  -9.143  1.00  1.17           H  
ATOM   2471 2HA  GLY A 155      38.385  -7.185  -7.681  1.00  1.17           H  
ATOM   2472  N   ALA A 156      36.790  -9.044  -6.440  1.00  1.19           N  
ATOM   2473  CA  ALA A 156      36.509 -10.176  -5.585  1.00  1.19           C  
ATOM   2474  C   ALA A 156      35.837 -11.318  -6.305  1.00  1.19           C  
ATOM   2475  O   ALA A 156      36.178 -12.465  -6.080  1.00  1.19           O  
ATOM   2476  CB  ALA A 156      35.636  -9.735  -4.430  1.00  1.19           C  
ATOM   2477  H   ALA A 156      36.355  -8.147  -6.222  1.00  1.19           H  
ATOM   2478  HA  ALA A 156      37.455 -10.546  -5.220  1.00  1.19           H  
ATOM   2479 1HB  ALA A 156      35.458 -10.575  -3.767  1.00  1.19           H  
ATOM   2480 2HB  ALA A 156      36.134  -8.935  -3.879  1.00  1.19           H  
ATOM   2481 3HB  ALA A 156      34.688  -9.369  -4.826  1.00  1.19           H  
ATOM   2482  N   ALA A 157      34.906 -11.046  -7.201  1.00  1.20           N  
ATOM   2483  CA  ALA A 157      34.241 -12.136  -7.886  1.00  1.20           C  
ATOM   2484  C   ALA A 157      35.245 -12.927  -8.695  1.00  1.20           C  
ATOM   2485  O   ALA A 157      35.236 -14.156  -8.666  1.00  1.20           O  
ATOM   2486  CB  ALA A 157      33.132 -11.607  -8.789  1.00  1.20           C  
ATOM   2487  H   ALA A 157      34.632 -10.100  -7.397  1.00  1.20           H  
ATOM   2488  HA  ALA A 157      33.810 -12.798  -7.139  1.00  1.20           H  
ATOM   2489 1HB  ALA A 157      32.635 -12.438  -9.286  1.00  1.20           H  
ATOM   2490 2HB  ALA A 157      32.407 -11.055  -8.191  1.00  1.20           H  
ATOM   2491 3HB  ALA A 157      33.565 -10.940  -9.538  1.00  1.20           H  
ATOM   2492  N   THR A 158      36.170 -12.241  -9.365  1.00  1.19           N  
ATOM   2493  CA  THR A 158      37.123 -12.970 -10.172  1.00  1.19           C  
ATOM   2494  C   THR A 158      38.132 -13.712  -9.303  1.00  1.19           C  
ATOM   2495  O   THR A 158      38.342 -14.916  -9.455  1.00  1.19           O  
ATOM   2496  CB  THR A 158      37.900 -12.033 -11.109  1.00  1.19           C  
ATOM   2497  OG1 THR A 158      36.997 -11.339 -11.999  1.00  1.19           O  
ATOM   2498  CG2 THR A 158      38.872 -12.869 -11.940  1.00  1.19           C  
ATOM   2499  H   THR A 158      36.180 -11.215  -9.360  1.00  1.19           H  
ATOM   2500  HA  THR A 158      36.583 -13.702 -10.772  1.00  1.19           H  
ATOM   2501  HB  THR A 158      38.454 -11.297 -10.517  1.00  1.19           H  
ATOM   2502  HG1 THR A 158      36.428 -10.736 -11.467  1.00  1.19           H  
ATOM   2503 1HG2 THR A 158      39.433 -12.216 -12.606  1.00  1.19           H  
ATOM   2504 2HG2 THR A 158      39.563 -13.389 -11.271  1.00  1.19           H  
ATOM   2505 3HG2 THR A 158      38.316 -13.598 -12.529  1.00  1.19           H  
ATOM   2506  N   ASP A 159      38.758 -13.023  -8.359  1.00  1.17           N  
ATOM   2507  CA  ASP A 159      39.766 -13.705  -7.571  1.00  1.17           C  
ATOM   2508  C   ASP A 159      39.181 -14.734  -6.620  1.00  1.17           C  
ATOM   2509  O   ASP A 159      39.760 -15.802  -6.416  1.00  1.17           O  
ATOM   2510  CB  ASP A 159      40.646 -12.699  -6.840  1.00  1.17           C  
ATOM   2511  CG  ASP A 159      41.630 -12.011  -7.801  1.00  1.17           C  
ATOM   2512  OD1 ASP A 159      41.808 -12.517  -8.907  1.00  1.17           O  
ATOM   2513  OD2 ASP A 159      42.192 -11.009  -7.439  1.00  1.17           O  
ATOM   2514  H   ASP A 159      38.547 -12.036  -8.202  1.00  1.17           H  
ATOM   2515  HA  ASP A 159      40.407 -14.235  -8.256  1.00  1.17           H  
ATOM   2516 1HB  ASP A 159      40.010 -11.938  -6.375  1.00  1.17           H  
ATOM   2517 2HB  ASP A 159      41.200 -13.197  -6.044  1.00  1.17           H  
ATOM   2518  N   ALA A 160      38.040 -14.437  -6.019  1.00  1.13           N  
ATOM   2519  CA  ALA A 160      37.460 -15.403  -5.121  1.00  1.13           C  
ATOM   2520  C   ALA A 160      36.978 -16.610  -5.874  1.00  1.13           C  
ATOM   2521  O   ALA A 160      37.241 -17.728  -5.467  1.00  1.13           O  
ATOM   2522  CB  ALA A 160      36.309 -14.818  -4.358  1.00  1.13           C  
ATOM   2523  H   ALA A 160      37.558 -13.563  -6.179  1.00  1.13           H  
ATOM   2524  HA  ALA A 160      38.235 -15.719  -4.432  1.00  1.13           H  
ATOM   2525 1HB  ALA A 160      35.918 -15.565  -3.671  1.00  1.13           H  
ATOM   2526 2HB  ALA A 160      36.665 -13.953  -3.811  1.00  1.13           H  
ATOM   2527 3HB  ALA A 160      35.524 -14.519  -5.045  1.00  1.13           H  
ATOM   2528  N   ILE A 161      36.326 -16.436  -7.017  1.00  1.09           N  
ATOM   2529  CA  ILE A 161      35.869 -17.632  -7.693  1.00  1.09           C  
ATOM   2530  C   ILE A 161      37.059 -18.449  -8.175  1.00  1.09           C  
ATOM   2531  O   ILE A 161      37.109 -19.661  -7.962  1.00  1.09           O  
ATOM   2532  CB  ILE A 161      34.915 -17.322  -8.851  1.00  1.09           C  
ATOM   2533  CG1 ILE A 161      33.577 -16.736  -8.336  1.00  1.09           C  
ATOM   2534  CG2 ILE A 161      34.652 -18.586  -9.577  1.00  1.09           C  
ATOM   2535  CD1 ILE A 161      32.690 -16.135  -9.449  1.00  1.09           C  
ATOM   2536  H   ILE A 161      36.107 -15.518  -7.412  1.00  1.09           H  
ATOM   2537  HA  ILE A 161      35.318 -18.239  -6.977  1.00  1.09           H  
ATOM   2538  HB  ILE A 161      35.366 -16.591  -9.510  1.00  1.09           H  
ATOM   2539 1HG1 ILE A 161      33.019 -17.528  -7.841  1.00  1.09           H  
ATOM   2540 2HG1 ILE A 161      33.792 -15.955  -7.605  1.00  1.09           H  
ATOM   2541 1HG2 ILE A 161      33.976 -18.409 -10.395  1.00  1.09           H  
ATOM   2542 2HG2 ILE A 161      35.594 -18.971  -9.952  1.00  1.09           H  
ATOM   2543 3HG2 ILE A 161      34.203 -19.297  -8.890  1.00  1.09           H  
ATOM   2544 1HD1 ILE A 161      31.770 -15.747  -9.013  1.00  1.09           H  
ATOM   2545 2HD1 ILE A 161      33.228 -15.322  -9.939  1.00  1.09           H  
ATOM   2546 3HD1 ILE A 161      32.448 -16.897 -10.183  1.00  1.09           H  
ATOM   2547  N   LYS A 162      38.047 -17.781  -8.779  1.00  1.05           N  
ATOM   2548  CA  LYS A 162      39.240 -18.447  -9.279  1.00  1.05           C  
ATOM   2549  C   LYS A 162      39.915 -19.299  -8.223  1.00  1.05           C  
ATOM   2550  O   LYS A 162      40.153 -20.495  -8.422  1.00  1.05           O  
ATOM   2551  CB  LYS A 162      40.238 -17.383  -9.758  1.00  1.05           C  
ATOM   2552  CG  LYS A 162      41.566 -17.862 -10.308  1.00  1.05           C  
ATOM   2553  CD  LYS A 162      42.378 -16.663 -10.816  1.00  1.05           C  
ATOM   2554  CE  LYS A 162      42.910 -15.803  -9.664  1.00  1.05           C  
ATOM   2555  NZ  LYS A 162      43.677 -14.610 -10.154  1.00  1.05           N  
ATOM   2556  H   LYS A 162      37.978 -16.772  -8.913  1.00  1.05           H  
ATOM   2557  HA  LYS A 162      38.950 -19.086 -10.099  1.00  1.05           H  
ATOM   2558 1HB  LYS A 162      39.788 -16.770 -10.514  1.00  1.05           H  
ATOM   2559 2HB  LYS A 162      40.464 -16.721  -8.924  1.00  1.05           H  
ATOM   2560 1HG  LYS A 162      42.121 -18.376  -9.525  1.00  1.05           H  
ATOM   2561 2HG  LYS A 162      41.408 -18.540 -11.123  1.00  1.05           H  
ATOM   2562 1HD  LYS A 162      43.215 -17.019 -11.418  1.00  1.05           H  
ATOM   2563 2HD  LYS A 162      41.740 -16.043 -11.448  1.00  1.05           H  
ATOM   2564 1HE  LYS A 162      42.084 -15.464  -9.060  1.00  1.05           H  
ATOM   2565 2HE  LYS A 162      43.567 -16.415  -9.047  1.00  1.05           H  
ATOM   2566 1HZ  LYS A 162      44.017 -14.070  -9.363  1.00  1.05           H  
ATOM   2567 2HZ  LYS A 162      44.459 -14.912 -10.713  1.00  1.05           H  
ATOM   2568 3HZ  LYS A 162      43.065 -14.022 -10.717  1.00  1.05           H  
ATOM   2569  N   VAL A 163      40.201 -18.677  -7.088  1.00  1.01           N  
ATOM   2570  CA  VAL A 163      40.925 -19.316  -6.018  1.00  1.01           C  
ATOM   2571  C   VAL A 163      40.047 -20.264  -5.196  1.00  1.01           C  
ATOM   2572  O   VAL A 163      40.451 -21.392  -4.905  1.00  1.01           O  
ATOM   2573  CB  VAL A 163      41.563 -18.228  -5.163  1.00  1.01           C  
ATOM   2574  CG1 VAL A 163      42.226 -18.831  -3.968  1.00  1.01           C  
ATOM   2575  CG2 VAL A 163      42.567 -17.464  -5.998  1.00  1.01           C  
ATOM   2576  H   VAL A 163      39.940 -17.696  -6.965  1.00  1.01           H  
ATOM   2577  HA  VAL A 163      41.732 -19.898  -6.463  1.00  1.01           H  
ATOM   2578  HB  VAL A 163      40.793 -17.554  -4.842  1.00  1.01           H  
ATOM   2579 1HG1 VAL A 163      42.685 -18.067  -3.359  1.00  1.01           H  
ATOM   2580 2HG1 VAL A 163      41.499 -19.375  -3.391  1.00  1.01           H  
ATOM   2581 3HG1 VAL A 163      42.967 -19.475  -4.310  1.00  1.01           H  
ATOM   2582 1HG2 VAL A 163      43.010 -16.672  -5.392  1.00  1.01           H  
ATOM   2583 2HG2 VAL A 163      43.346 -18.141  -6.341  1.00  1.01           H  
ATOM   2584 3HG2 VAL A 163      42.057 -17.027  -6.855  1.00  1.01           H  
ATOM   2585  N   VAL A 164      38.830 -19.859  -4.849  1.00  0.96           N  
ATOM   2586  CA  VAL A 164      37.982 -20.750  -4.074  1.00  0.96           C  
ATOM   2587  C   VAL A 164      37.741 -22.025  -4.832  1.00  0.96           C  
ATOM   2588  O   VAL A 164      37.741 -23.095  -4.238  1.00  0.96           O  
ATOM   2589  CB  VAL A 164      36.645 -20.121  -3.693  1.00  0.96           C  
ATOM   2590  CG1 VAL A 164      35.738 -21.165  -3.086  1.00  0.96           C  
ATOM   2591  CG2 VAL A 164      36.910 -19.021  -2.714  1.00  0.96           C  
ATOM   2592  H   VAL A 164      38.479 -18.945  -5.108  1.00  0.96           H  
ATOM   2593  HA  VAL A 164      38.492 -20.995  -3.154  1.00  0.96           H  
ATOM   2594  HB  VAL A 164      36.157 -19.732  -4.584  1.00  0.96           H  
ATOM   2595 1HG1 VAL A 164      34.787 -20.706  -2.817  1.00  0.96           H  
ATOM   2596 2HG1 VAL A 164      35.566 -21.957  -3.815  1.00  0.96           H  
ATOM   2597 3HG1 VAL A 164      36.206 -21.582  -2.196  1.00  0.96           H  
ATOM   2598 1HG2 VAL A 164      35.976 -18.540  -2.431  1.00  0.96           H  
ATOM   2599 2HG2 VAL A 164      37.398 -19.426  -1.828  1.00  0.96           H  
ATOM   2600 3HG2 VAL A 164      37.558 -18.314  -3.186  1.00  0.96           H  
ATOM   2601  N   ILE A 165      37.507 -21.952  -6.135  1.00  0.92           N  
ATOM   2602  CA  ILE A 165      37.337 -23.203  -6.827  1.00  0.92           C  
ATOM   2603  C   ILE A 165      38.662 -23.964  -6.933  1.00  0.92           C  
ATOM   2604  O   ILE A 165      38.748 -25.119  -6.529  1.00  0.92           O  
ATOM   2605  CB  ILE A 165      36.855 -23.014  -8.263  1.00  0.92           C  
ATOM   2606  CG1 ILE A 165      35.465 -22.417  -8.365  1.00  0.92           C  
ATOM   2607  CG2 ILE A 165      36.844 -24.372  -8.900  1.00  0.92           C  
ATOM   2608  CD1 ILE A 165      35.155 -21.969  -9.794  1.00  0.92           C  
ATOM   2609  H   ILE A 165      37.463 -21.066  -6.643  1.00  0.92           H  
ATOM   2610  HA  ILE A 165      36.622 -23.816  -6.280  1.00  0.92           H  
ATOM   2611  HB  ILE A 165      37.544 -22.351  -8.796  1.00  0.92           H  
ATOM   2612 1HG1 ILE A 165      34.732 -23.161  -8.061  1.00  0.92           H  
ATOM   2613 2HG1 ILE A 165      35.385 -21.555  -7.699  1.00  0.92           H  
ATOM   2614 1HG2 ILE A 165      36.541 -24.266  -9.900  1.00  0.92           H  
ATOM   2615 2HG2 ILE A 165      37.833 -24.803  -8.859  1.00  0.92           H  
ATOM   2616 3HG2 ILE A 165      36.147 -25.022  -8.370  1.00  0.92           H  
ATOM   2617 1HD1 ILE A 165      34.149 -21.552  -9.848  1.00  0.92           H  
ATOM   2618 2HD1 ILE A 165      35.882 -21.221 -10.089  1.00  0.92           H  
ATOM   2619 3HD1 ILE A 165      35.231 -22.798 -10.468  1.00  0.92           H  
ATOM   2620  N   ARG A 166      39.719 -23.306  -7.426  1.00  0.89           N  
ATOM   2621  CA  ARG A 166      40.992 -23.979  -7.664  1.00  0.89           C  
ATOM   2622  C   ARG A 166      41.678 -24.458  -6.390  1.00  0.89           C  
ATOM   2623  O   ARG A 166      42.010 -25.642  -6.254  1.00  0.89           O  
ATOM   2624  CB  ARG A 166      41.918 -23.029  -8.402  1.00  0.89           C  
ATOM   2625  CG  ARG A 166      43.207 -23.608  -8.908  1.00  0.89           C  
ATOM   2626  CD  ARG A 166      44.072 -22.548  -9.512  1.00  0.89           C  
ATOM   2627  NE  ARG A 166      44.622 -21.672  -8.504  1.00  0.89           N  
ATOM   2628  CZ  ARG A 166      45.038 -20.418  -8.688  1.00  0.89           C  
ATOM   2629  NH1 ARG A 166      44.955 -19.826  -9.860  1.00  0.89           N  
ATOM   2630  NH2 ARG A 166      45.548 -19.810  -7.650  1.00  0.89           N  
ATOM   2631  H   ARG A 166      39.648 -22.323  -7.696  1.00  0.89           H  
ATOM   2632  HA  ARG A 166      40.807 -24.850  -8.290  1.00  0.89           H  
ATOM   2633 1HB  ARG A 166      41.393 -22.598  -9.232  1.00  0.89           H  
ATOM   2634 2HB  ARG A 166      42.179 -22.204  -7.736  1.00  0.89           H  
ATOM   2635 1HG  ARG A 166      43.751 -24.071  -8.082  1.00  0.89           H  
ATOM   2636 2HG  ARG A 166      42.986 -24.357  -9.671  1.00  0.89           H  
ATOM   2637 1HD  ARG A 166      44.894 -22.997 -10.059  1.00  0.89           H  
ATOM   2638 2HD  ARG A 166      43.474 -21.944 -10.193  1.00  0.89           H  
ATOM   2639  HE  ARG A 166      44.759 -22.048  -7.556  1.00  0.89           H  
ATOM   2640 1HH1 ARG A 166      44.569 -20.324 -10.649  1.00  0.89           H  
ATOM   2641 2HH1 ARG A 166      45.295 -18.885  -9.973  1.00  0.89           H  
ATOM   2642 1HH2 ARG A 166      45.610 -20.357  -6.779  1.00  0.89           H  
ATOM   2643 2HH2 ARG A 166      45.893 -18.867  -7.712  1.00  0.89           H  
ATOM   2644  N   GLU A 167      41.914 -23.540  -5.460  1.00  0.85           N  
ATOM   2645  CA  GLU A 167      42.619 -23.861  -4.236  1.00  0.85           C  
ATOM   2646  C   GLU A 167      41.699 -24.666  -3.325  1.00  0.85           C  
ATOM   2647  O   GLU A 167      42.139 -25.570  -2.617  1.00  0.85           O  
ATOM   2648  CB  GLU A 167      43.119 -22.589  -3.568  1.00  0.85           C  
ATOM   2649  CG  GLU A 167      44.186 -21.803  -4.395  1.00  0.85           C  
ATOM   2650  CD  GLU A 167      45.423 -22.525  -4.824  1.00  0.85           C  
ATOM   2651  OE1 GLU A 167      46.040 -23.185  -4.046  1.00  0.85           O  
ATOM   2652  OE2 GLU A 167      45.782 -22.353  -5.964  1.00  0.85           O  
ATOM   2653  H   GLU A 167      41.579 -22.595  -5.585  1.00  0.85           H  
ATOM   2654  HA  GLU A 167      43.483 -24.469  -4.487  1.00  0.85           H  
ATOM   2655 1HB  GLU A 167      42.292 -21.919  -3.424  1.00  0.85           H  
ATOM   2656 2HB  GLU A 167      43.490 -22.791  -2.596  1.00  0.85           H  
ATOM   2657 1HG  GLU A 167      43.697 -21.417  -5.292  1.00  0.85           H  
ATOM   2658 2HG  GLU A 167      44.503 -20.963  -3.796  1.00  0.85           H  
ATOM   2659  N   GLY A 168      40.402 -24.368  -3.372  1.00  0.83           N  
ATOM   2660  CA  GLY A 168      39.429 -25.119  -2.576  1.00  0.83           C  
ATOM   2661  C   GLY A 168      39.499 -26.594  -2.955  1.00  0.83           C  
ATOM   2662  O   GLY A 168      39.685 -27.466  -2.093  1.00  0.83           O  
ATOM   2663  H   GLY A 168      40.101 -23.583  -3.956  1.00  0.83           H  
ATOM   2664 1HA  GLY A 168      39.641 -25.000  -1.517  1.00  0.83           H  
ATOM   2665 2HA  GLY A 168      38.426 -24.744  -2.747  1.00  0.83           H  
ATOM   2666  N   LEU A 169      39.361 -26.877  -4.255  1.00  0.80           N  
ATOM   2667  CA  LEU A 169      39.442 -28.244  -4.736  1.00  0.80           C  
ATOM   2668  C   LEU A 169      40.819 -28.832  -4.486  1.00  0.80           C  
ATOM   2669  O   LEU A 169      40.927 -30.020  -4.197  1.00  0.80           O  
ATOM   2670  CB  LEU A 169      39.073 -28.333  -6.215  1.00  0.80           C  
ATOM   2671  CG  LEU A 169      37.604 -28.105  -6.542  1.00  0.80           C  
ATOM   2672  CD1 LEU A 169      37.424 -28.056  -8.037  1.00  0.80           C  
ATOM   2673  CD2 LEU A 169      36.793 -29.251  -5.949  1.00  0.80           C  
ATOM   2674  H   LEU A 169      39.196 -26.129  -4.934  1.00  0.80           H  
ATOM   2675  HA  LEU A 169      38.719 -28.839  -4.182  1.00  0.80           H  
ATOM   2676 1HB  LEU A 169      39.658 -27.587  -6.762  1.00  0.80           H  
ATOM   2677 2HB  LEU A 169      39.340 -29.301  -6.573  1.00  0.80           H  
ATOM   2678  HG  LEU A 169      37.275 -27.155  -6.121  1.00  0.80           H  
ATOM   2679 1HD1 LEU A 169      36.376 -27.897  -8.280  1.00  0.80           H  
ATOM   2680 2HD1 LEU A 169      38.022 -27.245  -8.454  1.00  0.80           H  
ATOM   2681 3HD1 LEU A 169      37.744 -28.990  -8.433  1.00  0.80           H  
ATOM   2682 1HD2 LEU A 169      35.736 -29.105  -6.177  1.00  0.80           H  
ATOM   2683 2HD2 LEU A 169      37.131 -30.195  -6.380  1.00  0.80           H  
ATOM   2684 3HD2 LEU A 169      36.931 -29.274  -4.867  1.00  0.80           H  
ATOM   2685  N   THR A 170      41.879 -28.021  -4.576  1.00  0.79           N  
ATOM   2686  CA  THR A 170      43.219 -28.523  -4.309  1.00  0.79           C  
ATOM   2687  C   THR A 170      43.317 -29.069  -2.907  1.00  0.79           C  
ATOM   2688  O   THR A 170      43.849 -30.155  -2.704  1.00  0.79           O  
ATOM   2689  CB  THR A 170      44.294 -27.456  -4.495  1.00  0.79           C  
ATOM   2690  OG1 THR A 170      44.319 -27.023  -5.864  1.00  0.79           O  
ATOM   2691  CG2 THR A 170      45.605 -28.012  -4.086  1.00  0.79           C  
ATOM   2692  H   THR A 170      41.768 -27.048  -4.861  1.00  0.79           H  
ATOM   2693  HA  THR A 170      43.431 -29.343  -4.997  1.00  0.79           H  
ATOM   2694  HB  THR A 170      44.078 -26.605  -3.866  1.00  0.79           H  
ATOM   2695  HG1 THR A 170      43.478 -26.553  -6.067  1.00  0.79           H  
ATOM   2696 1HG2 THR A 170      46.384 -27.256  -4.205  1.00  0.79           H  
ATOM   2697 2HG2 THR A 170      45.539 -28.305  -3.053  1.00  0.79           H  
ATOM   2698 3HG2 THR A 170      45.830 -28.877  -4.688  1.00  0.79           H  
ATOM   2699  N   VAL A 171      42.770 -28.342  -1.935  1.00  0.77           N  
ATOM   2700  CA  VAL A 171      42.808 -28.817  -0.564  1.00  0.77           C  
ATOM   2701  C   VAL A 171      42.084 -30.140  -0.453  1.00  0.77           C  
ATOM   2702  O   VAL A 171      42.612 -31.085   0.137  1.00  0.77           O  
ATOM   2703  CB  VAL A 171      42.178 -27.786   0.387  1.00  0.77           C  
ATOM   2704  CG1 VAL A 171      42.000 -28.351   1.743  1.00  0.77           C  
ATOM   2705  CG2 VAL A 171      43.076 -26.634   0.459  1.00  0.77           C  
ATOM   2706  H   VAL A 171      42.350 -27.438  -2.157  1.00  0.77           H  
ATOM   2707  HA  VAL A 171      43.845 -28.961  -0.278  1.00  0.77           H  
ATOM   2708  HB  VAL A 171      41.203 -27.483   0.005  1.00  0.77           H  
ATOM   2709 1HG1 VAL A 171      41.568 -27.601   2.404  1.00  0.77           H  
ATOM   2710 2HG1 VAL A 171      41.335 -29.205   1.683  1.00  0.77           H  
ATOM   2711 3HG1 VAL A 171      42.966 -28.648   2.112  1.00  0.77           H  
ATOM   2712 1HG2 VAL A 171      42.659 -25.866   1.110  1.00  0.77           H  
ATOM   2713 2HG2 VAL A 171      44.047 -26.946   0.835  1.00  0.77           H  
ATOM   2714 3HG2 VAL A 171      43.167 -26.267  -0.532  1.00  0.77           H  
ATOM   2715  N   VAL A 172      40.922 -30.248  -1.092  1.00  0.76           N  
ATOM   2716  CA  VAL A 172      40.191 -31.502  -1.059  1.00  0.76           C  
ATOM   2717  C   VAL A 172      40.985 -32.640  -1.688  1.00  0.76           C  
ATOM   2718  O   VAL A 172      41.105 -33.714  -1.096  1.00  0.76           O  
ATOM   2719  CB  VAL A 172      38.866 -31.369  -1.831  1.00  0.76           C  
ATOM   2720  CG1 VAL A 172      38.212 -32.740  -1.977  1.00  0.76           C  
ATOM   2721  CG2 VAL A 172      37.963 -30.392  -1.107  1.00  0.76           C  
ATOM   2722  H   VAL A 172      40.535 -29.431  -1.574  1.00  0.76           H  
ATOM   2723  HA  VAL A 172      39.978 -31.749  -0.019  1.00  0.76           H  
ATOM   2724  HB  VAL A 172      39.068 -31.000  -2.831  1.00  0.76           H  
ATOM   2725 1HG1 VAL A 172      37.285 -32.640  -2.538  1.00  0.76           H  
ATOM   2726 2HG1 VAL A 172      38.887 -33.412  -2.512  1.00  0.76           H  
ATOM   2727 3HG1 VAL A 172      38.000 -33.150  -0.992  1.00  0.76           H  
ATOM   2728 1HG2 VAL A 172      37.029 -30.281  -1.657  1.00  0.76           H  
ATOM   2729 2HG2 VAL A 172      37.755 -30.761  -0.105  1.00  0.76           H  
ATOM   2730 3HG2 VAL A 172      38.461 -29.425  -1.041  1.00  0.76           H  
ATOM   2731  N   PHE A 173      41.557 -32.404  -2.866  1.00  0.76           N  
ATOM   2732  CA  PHE A 173      42.304 -33.445  -3.547  1.00  0.76           C  
ATOM   2733  C   PHE A 173      43.550 -33.851  -2.768  1.00  0.76           C  
ATOM   2734  O   PHE A 173      43.871 -35.044  -2.680  1.00  0.76           O  
ATOM   2735  CB  PHE A 173      42.676 -33.002  -4.962  1.00  0.76           C  
ATOM   2736  CG  PHE A 173      41.515 -32.978  -5.904  1.00  0.76           C  
ATOM   2737  CD1 PHE A 173      41.208 -31.844  -6.620  1.00  0.76           C  
ATOM   2738  CD2 PHE A 173      40.717 -34.095  -6.060  1.00  0.76           C  
ATOM   2739  CE1 PHE A 173      40.141 -31.819  -7.487  1.00  0.76           C  
ATOM   2740  CE2 PHE A 173      39.639 -34.076  -6.920  1.00  0.76           C  
ATOM   2741  CZ  PHE A 173      39.353 -32.935  -7.635  1.00  0.76           C  
ATOM   2742  H   PHE A 173      41.444 -31.494  -3.302  1.00  0.76           H  
ATOM   2743  HA  PHE A 173      41.663 -34.320  -3.631  1.00  0.76           H  
ATOM   2744 1HB  PHE A 173      43.108 -31.996  -4.924  1.00  0.76           H  
ATOM   2745 2HB  PHE A 173      43.413 -33.659  -5.374  1.00  0.76           H  
ATOM   2746  HD1 PHE A 173      41.831 -30.966  -6.492  1.00  0.76           H  
ATOM   2747  HD2 PHE A 173      40.947 -34.996  -5.493  1.00  0.76           H  
ATOM   2748  HE1 PHE A 173      39.928 -30.916  -8.051  1.00  0.76           H  
ATOM   2749  HE2 PHE A 173      39.016 -34.963  -7.034  1.00  0.76           H  
ATOM   2750  HZ  PHE A 173      38.504 -32.927  -8.309  1.00  0.76           H  
ATOM   2751  N   LEU A 174      44.248 -32.877  -2.176  1.00  0.76           N  
ATOM   2752  CA  LEU A 174      45.422 -33.197  -1.388  1.00  0.76           C  
ATOM   2753  C   LEU A 174      45.014 -33.997  -0.170  1.00  0.76           C  
ATOM   2754  O   LEU A 174      45.652 -34.994   0.144  1.00  0.76           O  
ATOM   2755  CB  LEU A 174      46.174 -31.929  -0.973  1.00  0.76           C  
ATOM   2756  CG  LEU A 174      46.905 -31.185  -2.102  1.00  0.76           C  
ATOM   2757  CD1 LEU A 174      47.420 -29.865  -1.589  1.00  0.76           C  
ATOM   2758  CD2 LEU A 174      48.052 -32.026  -2.582  1.00  0.76           C  
ATOM   2759  H   LEU A 174      43.962 -31.906  -2.276  1.00  0.76           H  
ATOM   2760  HA  LEU A 174      46.090 -33.807  -1.992  1.00  0.76           H  
ATOM   2761 1HB  LEU A 174      45.441 -31.239  -0.567  1.00  0.76           H  
ATOM   2762 2HB  LEU A 174      46.896 -32.175  -0.192  1.00  0.76           H  
ATOM   2763  HG  LEU A 174      46.216 -31.000  -2.923  1.00  0.76           H  
ATOM   2764 1HD1 LEU A 174      47.933 -29.340  -2.387  1.00  0.76           H  
ATOM   2765 2HD1 LEU A 174      46.592 -29.268  -1.240  1.00  0.76           H  
ATOM   2766 3HD1 LEU A 174      48.108 -30.050  -0.772  1.00  0.76           H  
ATOM   2767 1HD2 LEU A 174      48.572 -31.514  -3.381  1.00  0.76           H  
ATOM   2768 2HD2 LEU A 174      48.728 -32.191  -1.757  1.00  0.76           H  
ATOM   2769 3HD2 LEU A 174      47.680 -32.972  -2.940  1.00  0.76           H  
ATOM   2770  N   PHE A 175      43.905 -33.640   0.481  1.00  0.76           N  
ATOM   2771  CA  PHE A 175      43.494 -34.428   1.629  1.00  0.76           C  
ATOM   2772  C   PHE A 175      43.072 -35.828   1.241  1.00  0.76           C  
ATOM   2773  O   PHE A 175      43.377 -36.777   1.956  1.00  0.76           O  
ATOM   2774  CB  PHE A 175      42.425 -33.737   2.454  1.00  0.76           C  
ATOM   2775  CG  PHE A 175      43.018 -32.759   3.382  1.00  0.76           C  
ATOM   2776  CD1 PHE A 175      43.888 -33.205   4.339  1.00  0.76           C  
ATOM   2777  CD2 PHE A 175      42.724 -31.444   3.332  1.00  0.76           C  
ATOM   2778  CE1 PHE A 175      44.453 -32.355   5.236  1.00  0.76           C  
ATOM   2779  CE2 PHE A 175      43.292 -30.570   4.223  1.00  0.76           C  
ATOM   2780  CZ  PHE A 175      44.155 -31.027   5.180  1.00  0.76           C  
ATOM   2781  H   PHE A 175      43.373 -32.812   0.209  1.00  0.76           H  
ATOM   2782  HA  PHE A 175      44.354 -34.524   2.284  1.00  0.76           H  
ATOM   2783 1HB  PHE A 175      41.731 -33.215   1.790  1.00  0.76           H  
ATOM   2784 2HB  PHE A 175      41.863 -34.471   3.030  1.00  0.76           H  
ATOM   2785  HD1 PHE A 175      44.112 -34.259   4.367  1.00  0.76           H  
ATOM   2786  HD2 PHE A 175      42.032 -31.099   2.579  1.00  0.76           H  
ATOM   2787  HE1 PHE A 175      45.127 -32.737   5.979  1.00  0.76           H  
ATOM   2788  HE2 PHE A 175      43.054 -29.511   4.185  1.00  0.76           H  
ATOM   2789  HZ  PHE A 175      44.589 -30.329   5.883  1.00  0.76           H  
ATOM   2790  N   LEU A 176      42.410 -36.002   0.100  1.00  0.78           N  
ATOM   2791  CA  LEU A 176      42.046 -37.361  -0.268  1.00  0.78           C  
ATOM   2792  C   LEU A 176      43.302 -38.195  -0.464  1.00  0.78           C  
ATOM   2793  O   LEU A 176      43.409 -39.305   0.059  1.00  0.78           O  
ATOM   2794  CB  LEU A 176      41.237 -37.350  -1.559  1.00  0.78           C  
ATOM   2795  CG  LEU A 176      39.840 -36.791  -1.462  1.00  0.78           C  
ATOM   2796  CD1 LEU A 176      39.266 -36.644  -2.861  1.00  0.78           C  
ATOM   2797  CD2 LEU A 176      39.006 -37.729  -0.619  1.00  0.78           C  
ATOM   2798  H   LEU A 176      42.140 -35.206  -0.479  1.00  0.78           H  
ATOM   2799  HA  LEU A 176      41.452 -37.798   0.530  1.00  0.78           H  
ATOM   2800 1HB  LEU A 176      41.778 -36.760  -2.299  1.00  0.78           H  
ATOM   2801 2HB  LEU A 176      41.165 -38.355  -1.914  1.00  0.78           H  
ATOM   2802  HG  LEU A 176      39.862 -35.813  -0.996  1.00  0.78           H  
ATOM   2803 1HD1 LEU A 176      38.257 -36.238  -2.800  1.00  0.78           H  
ATOM   2804 2HD1 LEU A 176      39.891 -35.967  -3.435  1.00  0.78           H  
ATOM   2805 3HD1 LEU A 176      39.240 -37.616  -3.347  1.00  0.78           H  
ATOM   2806 1HD2 LEU A 176      37.992 -37.339  -0.538  1.00  0.78           H  
ATOM   2807 2HD2 LEU A 176      38.984 -38.714  -1.086  1.00  0.78           H  
ATOM   2808 3HD2 LEU A 176      39.447 -37.809   0.375  1.00  0.78           H  
ATOM   2809  N   TYR A 177      44.295 -37.613  -1.135  1.00  0.81           N  
ATOM   2810  CA  TYR A 177      45.563 -38.280  -1.367  1.00  0.81           C  
ATOM   2811  C   TYR A 177      46.232 -38.634  -0.056  1.00  0.81           C  
ATOM   2812  O   TYR A 177      46.666 -39.768   0.150  1.00  0.81           O  
ATOM   2813  CB  TYR A 177      46.460 -37.406  -2.210  1.00  0.81           C  
ATOM   2814  CG  TYR A 177      47.820 -37.982  -2.483  1.00  0.81           C  
ATOM   2815  CD1 TYR A 177      47.962 -38.952  -3.453  1.00  0.81           C  
ATOM   2816  CD2 TYR A 177      48.926 -37.530  -1.782  1.00  0.81           C  
ATOM   2817  CE1 TYR A 177      49.199 -39.478  -3.719  1.00  0.81           C  
ATOM   2818  CE2 TYR A 177      50.171 -38.057  -2.053  1.00  0.81           C  
ATOM   2819  CZ  TYR A 177      50.298 -39.032  -3.019  1.00  0.81           C  
ATOM   2820  OH  TYR A 177      51.505 -39.576  -3.296  1.00  0.81           O  
ATOM   2821  H   TYR A 177      44.153 -36.679  -1.531  1.00  0.81           H  
ATOM   2822  HA  TYR A 177      45.377 -39.204  -1.899  1.00  0.81           H  
ATOM   2823 1HB  TYR A 177      45.964 -37.218  -3.159  1.00  0.81           H  
ATOM   2824 2HB  TYR A 177      46.593 -36.444  -1.721  1.00  0.81           H  
ATOM   2825  HD1 TYR A 177      47.092 -39.302  -4.005  1.00  0.81           H  
ATOM   2826  HD2 TYR A 177      48.804 -36.765  -1.020  1.00  0.81           H  
ATOM   2827  HE1 TYR A 177      49.311 -40.248  -4.481  1.00  0.81           H  
ATOM   2828  HE2 TYR A 177      51.048 -37.711  -1.503  1.00  0.81           H  
ATOM   2829  HH  TYR A 177      51.377 -40.389  -3.788  1.00  0.81           H  
ATOM   2830  N   LEU A 178      46.323 -37.659   0.831  1.00  0.86           N  
ATOM   2831  CA  LEU A 178      46.979 -37.841   2.106  1.00  0.86           C  
ATOM   2832  C   LEU A 178      46.263 -38.929   2.920  1.00  0.86           C  
ATOM   2833  O   LEU A 178      46.925 -39.778   3.519  1.00  0.86           O  
ATOM   2834  CB  LEU A 178      46.992 -36.485   2.814  1.00  0.86           C  
ATOM   2835  CG  LEU A 178      47.902 -35.396   2.175  1.00  0.86           C  
ATOM   2836  CD1 LEU A 178      47.585 -34.047   2.768  1.00  0.86           C  
ATOM   2837  CD2 LEU A 178      49.291 -35.704   2.472  1.00  0.86           C  
ATOM   2838  H   LEU A 178      45.937 -36.744   0.607  1.00  0.86           H  
ATOM   2839  HA  LEU A 178      48.006 -38.156   1.926  1.00  0.86           H  
ATOM   2840 1HB  LEU A 178      45.978 -36.109   2.854  1.00  0.86           H  
ATOM   2841 2HB  LEU A 178      47.345 -36.622   3.820  1.00  0.86           H  
ATOM   2842  HG  LEU A 178      47.760 -35.369   1.108  1.00  0.86           H  
ATOM   2843 1HD1 LEU A 178      48.236 -33.300   2.319  1.00  0.86           H  
ATOM   2844 2HD1 LEU A 178      46.554 -33.797   2.556  1.00  0.86           H  
ATOM   2845 3HD1 LEU A 178      47.743 -34.072   3.847  1.00  0.86           H  
ATOM   2846 1HD2 LEU A 178      49.922 -34.957   2.069  1.00  0.86           H  
ATOM   2847 2HD2 LEU A 178      49.396 -35.695   3.514  1.00  0.86           H  
ATOM   2848 3HD2 LEU A 178      49.562 -36.677   2.066  1.00  0.86           H  
ATOM   2849  N   LEU A 179      44.919 -38.976   2.874  1.00  0.92           N  
ATOM   2850  CA  LEU A 179      44.183 -40.029   3.583  1.00  0.92           C  
ATOM   2851  C   LEU A 179      44.521 -41.401   3.017  1.00  0.92           C  
ATOM   2852  O   LEU A 179      44.641 -42.380   3.759  1.00  0.92           O  
ATOM   2853  CB  LEU A 179      42.655 -39.820   3.476  1.00  0.92           C  
ATOM   2854  CG  LEU A 179      42.064 -38.641   4.267  1.00  0.92           C  
ATOM   2855  CD1 LEU A 179      40.615 -38.430   3.885  1.00  0.92           C  
ATOM   2856  CD2 LEU A 179      42.193 -38.946   5.758  1.00  0.92           C  
ATOM   2857  H   LEU A 179      44.400 -38.258   2.371  1.00  0.92           H  
ATOM   2858  HA  LEU A 179      44.472 -40.001   4.630  1.00  0.92           H  
ATOM   2859 1HB  LEU A 179      42.408 -39.663   2.426  1.00  0.92           H  
ATOM   2860 2HB  LEU A 179      42.160 -40.729   3.808  1.00  0.92           H  
ATOM   2861  HG  LEU A 179      42.593 -37.746   4.025  1.00  0.92           H  
ATOM   2862 1HD1 LEU A 179      40.211 -37.588   4.447  1.00  0.92           H  
ATOM   2863 2HD1 LEU A 179      40.554 -38.216   2.819  1.00  0.92           H  
ATOM   2864 3HD1 LEU A 179      40.042 -39.327   4.109  1.00  0.92           H  
ATOM   2865 1HD2 LEU A 179      41.792 -38.119   6.339  1.00  0.92           H  
ATOM   2866 2HD2 LEU A 179      41.642 -39.855   5.991  1.00  0.92           H  
ATOM   2867 3HD2 LEU A 179      43.228 -39.090   6.000  1.00  0.92           H  
ATOM   2868  N   TRP A 180      44.681 -41.470   1.695  1.00  0.99           N  
ATOM   2869  CA  TRP A 180      45.010 -42.712   1.012  1.00  0.99           C  
ATOM   2870  C   TRP A 180      46.432 -43.175   1.343  1.00  0.99           C  
ATOM   2871  O   TRP A 180      46.681 -44.374   1.480  1.00  0.99           O  
ATOM   2872  CB  TRP A 180      44.836 -42.536  -0.499  1.00  0.99           C  
ATOM   2873  CG  TRP A 180      43.395 -42.302  -0.876  1.00  0.99           C  
ATOM   2874  CD1 TRP A 180      42.307 -42.708  -0.166  1.00  0.99           C  
ATOM   2875  CD2 TRP A 180      42.875 -41.573  -2.023  1.00  0.99           C  
ATOM   2876  NE1 TRP A 180      41.152 -42.295  -0.787  1.00  0.99           N  
ATOM   2877  CE2 TRP A 180      41.481 -41.594  -1.921  1.00  0.99           C  
ATOM   2878  CE3 TRP A 180      43.472 -40.910  -3.103  1.00  0.99           C  
ATOM   2879  CZ2 TRP A 180      40.665 -40.979  -2.859  1.00  0.99           C  
ATOM   2880  CZ3 TRP A 180      42.656 -40.288  -4.039  1.00  0.99           C  
ATOM   2881  CH2 TRP A 180      41.288 -40.323  -3.922  1.00  0.99           C  
ATOM   2882  H   TRP A 180      44.538 -40.628   1.135  1.00  0.99           H  
ATOM   2883  HA  TRP A 180      44.316 -43.480   1.349  1.00  0.99           H  
ATOM   2884 1HB  TRP A 180      45.427 -41.695  -0.845  1.00  0.99           H  
ATOM   2885 2HB  TRP A 180      45.194 -43.424  -1.015  1.00  0.99           H  
ATOM   2886  HD1 TRP A 180      42.347 -43.275   0.762  1.00  0.99           H  
ATOM   2887  HE1 TRP A 180      40.214 -42.469  -0.459  1.00  0.99           H  
ATOM   2888  HE3 TRP A 180      44.553 -40.882  -3.203  1.00  0.99           H  
ATOM   2889  HZ2 TRP A 180      39.579 -40.994  -2.781  1.00  0.99           H  
ATOM   2890  HZ3 TRP A 180      43.131 -39.771  -4.873  1.00  0.99           H  
ATOM   2891  HH2 TRP A 180      40.678 -39.826  -4.675  1.00  0.99           H  
ATOM   2892  N   MET A 181      47.370 -42.225   1.480  1.00  1.06           N  
ATOM   2893  CA  MET A 181      48.758 -42.588   1.766  1.00  1.06           C  
ATOM   2894  C   MET A 181      48.975 -42.911   3.252  1.00  1.06           C  
ATOM   2895  O   MET A 181      49.689 -43.859   3.586  1.00  1.06           O  
ATOM   2896  CB  MET A 181      49.709 -41.437   1.411  1.00  1.06           C  
ATOM   2897  CG  MET A 181      49.798 -41.033  -0.063  1.00  1.06           C  
ATOM   2898  SD  MET A 181      50.324 -42.321  -1.175  1.00  1.06           S  
ATOM   2899  CE  MET A 181      48.715 -42.798  -1.799  1.00  1.06           C  
ATOM   2900  H   MET A 181      47.113 -41.251   1.326  1.00  1.06           H  
ATOM   2901  HA  MET A 181      49.014 -43.473   1.187  1.00  1.06           H  
ATOM   2902 1HB  MET A 181      49.398 -40.545   1.963  1.00  1.06           H  
ATOM   2903 2HB  MET A 181      50.717 -41.685   1.746  1.00  1.06           H  
ATOM   2904 1HG  MET A 181      48.833 -40.684  -0.395  1.00  1.06           H  
ATOM   2905 2HG  MET A 181      50.498 -40.206  -0.147  1.00  1.06           H  
ATOM   2906 1HE  MET A 181      48.829 -43.598  -2.528  1.00  1.06           H  
ATOM   2907 2HE  MET A 181      48.098 -43.146  -0.978  1.00  1.06           H  
ATOM   2908 3HE  MET A 181      48.237 -41.940  -2.269  1.00  1.06           H  
ATOM   2909  N   ASN A 182      48.376 -42.108   4.140  1.00  1.11           N  
ATOM   2910  CA  ASN A 182      48.530 -42.264   5.585  1.00  1.11           C  
ATOM   2911  C   ASN A 182      47.497 -41.463   6.394  1.00  1.11           C  
ATOM   2912  O   ASN A 182      47.689 -40.273   6.702  1.00  1.11           O  
ATOM   2913  CB  ASN A 182      49.951 -41.914   5.989  1.00  1.11           C  
ATOM   2914  CG  ASN A 182      50.235 -42.121   7.456  1.00  1.11           C  
ATOM   2915  OD1 ASN A 182      49.374 -41.882   8.322  1.00  1.11           O  
ATOM   2916  ND2 ASN A 182      51.428 -42.585   7.751  1.00  1.11           N  
ATOM   2917  H   ASN A 182      47.790 -41.350   3.805  1.00  1.11           H  
ATOM   2918  HA  ASN A 182      48.366 -43.317   5.824  1.00  1.11           H  
ATOM   2919 1HB  ASN A 182      50.665 -42.503   5.419  1.00  1.11           H  
ATOM   2920 2HB  ASN A 182      50.132 -40.868   5.746  1.00  1.11           H  
ATOM   2921 1HD2 ASN A 182      51.678 -42.753   8.703  1.00  1.11           H  
ATOM   2922 2HD2 ASN A 182      52.085 -42.776   7.021  1.00  1.11           H  
ATOM   2923  N   TRP A 183      46.407 -42.136   6.766  1.00  1.12           N  
ATOM   2924  CA  TRP A 183      45.315 -41.495   7.492  1.00  1.12           C  
ATOM   2925  C   TRP A 183      45.698 -40.926   8.865  1.00  1.12           C  
ATOM   2926  O   TRP A 183      45.079 -39.968   9.324  1.00  1.12           O  
ATOM   2927  CB  TRP A 183      44.147 -42.467   7.679  1.00  1.12           C  
ATOM   2928  CG  TRP A 183      44.420 -43.612   8.625  1.00  1.12           C  
ATOM   2929  CD1 TRP A 183      44.888 -44.850   8.303  1.00  1.12           C  
ATOM   2930  CD2 TRP A 183      44.218 -43.621  10.068  1.00  1.12           C  
ATOM   2931  NE1 TRP A 183      44.992 -45.629   9.436  1.00  1.12           N  
ATOM   2932  CE2 TRP A 183      44.585 -44.890  10.523  1.00  1.12           C  
ATOM   2933  CE3 TRP A 183      43.759 -42.663  10.994  1.00  1.12           C  
ATOM   2934  CZ2 TRP A 183      44.511 -45.237  11.863  1.00  1.12           C  
ATOM   2935  CZ3 TRP A 183      43.690 -43.011  12.335  1.00  1.12           C  
ATOM   2936  CH2 TRP A 183      44.055 -44.265  12.759  1.00  1.12           C  
ATOM   2937  H   TRP A 183      46.316 -43.104   6.487  1.00  1.12           H  
ATOM   2938  HA  TRP A 183      44.959 -40.674   6.878  1.00  1.12           H  
ATOM   2939 1HB  TRP A 183      43.280 -41.919   8.048  1.00  1.12           H  
ATOM   2940 2HB  TRP A 183      43.875 -42.885   6.707  1.00  1.12           H  
ATOM   2941  HD1 TRP A 183      45.139 -45.177   7.294  1.00  1.12           H  
ATOM   2942  HE1 TRP A 183      45.311 -46.587   9.463  1.00  1.12           H  
ATOM   2943  HE3 TRP A 183      43.469 -41.666  10.663  1.00  1.12           H  
ATOM   2944  HZ2 TRP A 183      44.795 -46.226  12.221  1.00  1.12           H  
ATOM   2945  HZ3 TRP A 183      43.339 -42.264  13.045  1.00  1.12           H  
ATOM   2946  HH2 TRP A 183      43.988 -44.506  13.820  1.00  1.12           H  
ATOM   2947  N   LYS A 184      46.713 -41.493   9.533  1.00  1.11           N  
ATOM   2948  CA  LYS A 184      47.056 -41.013  10.876  1.00  1.11           C  
ATOM   2949  C   LYS A 184      47.635 -39.618  10.813  1.00  1.11           C  
ATOM   2950  O   LYS A 184      47.243 -38.715  11.561  1.00  1.11           O  
ATOM   2951  CB  LYS A 184      48.099 -41.921  11.532  1.00  1.11           C  
ATOM   2952  CG  LYS A 184      47.612 -43.290  11.906  1.00  1.11           C  
ATOM   2953  CD  LYS A 184      48.722 -44.125  12.524  1.00  1.11           C  
ATOM   2954  CE  LYS A 184      48.221 -45.515  12.884  1.00  1.11           C  
ATOM   2955  NZ  LYS A 184      49.304 -46.365  13.459  1.00  1.11           N  
ATOM   2956  H   LYS A 184      47.226 -42.260   9.119  1.00  1.11           H  
ATOM   2957  HA  LYS A 184      46.153 -40.986  11.486  1.00  1.11           H  
ATOM   2958 1HB  LYS A 184      48.949 -42.041  10.866  1.00  1.11           H  
ATOM   2959 2HB  LYS A 184      48.468 -41.444  12.438  1.00  1.11           H  
ATOM   2960 1HG  LYS A 184      46.797 -43.198  12.617  1.00  1.11           H  
ATOM   2961 2HG  LYS A 184      47.243 -43.792  11.014  1.00  1.11           H  
ATOM   2962 1HD  LYS A 184      49.549 -44.214  11.816  1.00  1.11           H  
ATOM   2963 2HD  LYS A 184      49.091 -43.635  13.425  1.00  1.11           H  
ATOM   2964 1HE  LYS A 184      47.415 -45.425  13.612  1.00  1.11           H  
ATOM   2965 2HE  LYS A 184      47.831 -45.996  11.986  1.00  1.11           H  
ATOM   2966 1HZ  LYS A 184      48.934 -47.278  13.685  1.00  1.11           H  
ATOM   2967 2HZ  LYS A 184      50.050 -46.463  12.785  1.00  1.11           H  
ATOM   2968 3HZ  LYS A 184      49.663 -45.932  14.298  1.00  1.11           H  
ATOM   2969  N   LEU A 185      48.546 -39.434   9.874  1.00  1.08           N  
ATOM   2970  CA  LEU A 185      49.184 -38.148   9.703  1.00  1.08           C  
ATOM   2971  C   LEU A 185      48.177 -37.142   9.197  1.00  1.08           C  
ATOM   2972  O   LEU A 185      48.150 -35.980   9.615  1.00  1.08           O  
ATOM   2973  CB  LEU A 185      50.292 -38.282   8.686  1.00  1.08           C  
ATOM   2974  CG  LEU A 185      51.432 -39.080   9.072  1.00  1.08           C  
ATOM   2975  CD1 LEU A 185      52.307 -39.292   7.913  1.00  1.08           C  
ATOM   2976  CD2 LEU A 185      52.152 -38.366  10.075  1.00  1.08           C  
ATOM   2977  H   LEU A 185      48.809 -40.219   9.275  1.00  1.08           H  
ATOM   2978  HA  LEU A 185      49.582 -37.812  10.659  1.00  1.08           H  
ATOM   2979 1HB  LEU A 185      49.876 -38.718   7.781  1.00  1.08           H  
ATOM   2980 2HB  LEU A 185      50.664 -37.308   8.483  1.00  1.08           H  
ATOM   2981  HG  LEU A 185      51.099 -40.042   9.449  1.00  1.08           H  
ATOM   2982 1HD1 LEU A 185      53.155 -39.889   8.225  1.00  1.08           H  
ATOM   2983 2HD1 LEU A 185      51.776 -39.799   7.130  1.00  1.08           H  
ATOM   2984 3HD1 LEU A 185      52.636 -38.329   7.549  1.00  1.08           H  
ATOM   2985 1HD2 LEU A 185      53.010 -38.955  10.362  1.00  1.08           H  
ATOM   2986 2HD2 LEU A 185      52.487 -37.401   9.686  1.00  1.08           H  
ATOM   2987 3HD2 LEU A 185      51.498 -38.209  10.926  1.00  1.08           H  
ATOM   2988  N   THR A 186      47.313 -37.608   8.310  1.00  1.05           N  
ATOM   2989  CA  THR A 186      46.345 -36.737   7.707  1.00  1.05           C  
ATOM   2990  C   THR A 186      45.370 -36.242   8.750  1.00  1.05           C  
ATOM   2991  O   THR A 186      45.044 -35.056   8.779  1.00  1.05           O  
ATOM   2992  CB  THR A 186      45.624 -37.451   6.604  1.00  1.05           C  
ATOM   2993  OG1 THR A 186      46.579 -37.905   5.681  1.00  1.05           O  
ATOM   2994  CG2 THR A 186      44.753 -36.463   5.909  1.00  1.05           C  
ATOM   2995  H   THR A 186      47.368 -38.579   7.996  1.00  1.05           H  
ATOM   2996  HA  THR A 186      46.866 -35.879   7.282  1.00  1.05           H  
ATOM   2997  HB  THR A 186      45.060 -38.281   6.992  1.00  1.05           H  
ATOM   2998  HG1 THR A 186      46.999 -38.740   6.011  1.00  1.05           H  
ATOM   2999 1HG2 THR A 186      44.271 -36.929   5.087  1.00  1.05           H  
ATOM   3000 2HG2 THR A 186      44.016 -36.075   6.601  1.00  1.05           H  
ATOM   3001 3HG2 THR A 186      45.383 -35.657   5.545  1.00  1.05           H  
ATOM   3002  N   LEU A 187      44.926 -37.146   9.626  1.00  1.01           N  
ATOM   3003  CA  LEU A 187      44.011 -36.805  10.697  1.00  1.01           C  
ATOM   3004  C   LEU A 187      44.579 -35.656  11.514  1.00  1.01           C  
ATOM   3005  O   LEU A 187      43.853 -34.725  11.864  1.00  1.01           O  
ATOM   3006  CB  LEU A 187      43.747 -38.026  11.576  1.00  1.01           C  
ATOM   3007  CG  LEU A 187      42.778 -37.817  12.717  1.00  1.01           C  
ATOM   3008  CD1 LEU A 187      41.419 -37.407  12.147  1.00  1.01           C  
ATOM   3009  CD2 LEU A 187      42.672 -39.116  13.513  1.00  1.01           C  
ATOM   3010  H   LEU A 187      45.215 -38.119   9.538  1.00  1.01           H  
ATOM   3011  HA  LEU A 187      43.070 -36.489  10.264  1.00  1.01           H  
ATOM   3012 1HB  LEU A 187      43.360 -38.826  10.948  1.00  1.01           H  
ATOM   3013 2HB  LEU A 187      44.696 -38.358  11.997  1.00  1.01           H  
ATOM   3014  HG  LEU A 187      43.136 -37.015  13.366  1.00  1.01           H  
ATOM   3015 1HD1 LEU A 187      40.712 -37.252  12.962  1.00  1.01           H  
ATOM   3016 2HD1 LEU A 187      41.526 -36.479  11.580  1.00  1.01           H  
ATOM   3017 3HD1 LEU A 187      41.050 -38.193  11.490  1.00  1.01           H  
ATOM   3018 1HD2 LEU A 187      41.975 -38.982  14.340  1.00  1.01           H  
ATOM   3019 2HD2 LEU A 187      42.314 -39.910  12.858  1.00  1.01           H  
ATOM   3020 3HD2 LEU A 187      43.655 -39.381  13.902  1.00  1.01           H  
ATOM   3021  N   VAL A 188      45.880 -35.698  11.796  1.00  0.99           N  
ATOM   3022  CA  VAL A 188      46.506 -34.608  12.528  1.00  0.99           C  
ATOM   3023  C   VAL A 188      46.417 -33.288  11.761  1.00  0.99           C  
ATOM   3024  O   VAL A 188      46.076 -32.252  12.337  1.00  0.99           O  
ATOM   3025  CB  VAL A 188      47.955 -34.959  12.847  1.00  0.99           C  
ATOM   3026  CG1 VAL A 188      48.682 -33.755  13.406  1.00  0.99           C  
ATOM   3027  CG2 VAL A 188      47.922 -36.104  13.840  1.00  0.99           C  
ATOM   3028  H   VAL A 188      46.432 -36.513  11.513  1.00  0.99           H  
ATOM   3029  HA  VAL A 188      45.979 -34.494  13.473  1.00  0.99           H  
ATOM   3030  HB  VAL A 188      48.471 -35.268  11.947  1.00  0.99           H  
ATOM   3031 1HG1 VAL A 188      49.694 -34.040  13.621  1.00  0.99           H  
ATOM   3032 2HG1 VAL A 188      48.682 -32.950  12.668  1.00  0.99           H  
ATOM   3033 3HG1 VAL A 188      48.193 -33.414  14.317  1.00  0.99           H  
ATOM   3034 1HG2 VAL A 188      48.906 -36.407  14.100  1.00  0.99           H  
ATOM   3035 2HG2 VAL A 188      47.397 -35.786  14.738  1.00  0.99           H  
ATOM   3036 3HG2 VAL A 188      47.396 -36.948  13.393  1.00  0.99           H  
ATOM   3037  N   MET A 189      46.685 -33.308  10.461  1.00  0.98           N  
ATOM   3038  CA  MET A 189      46.558 -32.063   9.708  1.00  0.98           C  
ATOM   3039  C   MET A 189      45.107 -31.557   9.756  1.00  0.98           C  
ATOM   3040  O   MET A 189      44.855 -30.355   9.912  1.00  0.98           O  
ATOM   3041  CB  MET A 189      46.990 -32.273   8.267  1.00  0.98           C  
ATOM   3042  CG  MET A 189      47.086 -30.978   7.429  1.00  0.98           C  
ATOM   3043  SD  MET A 189      48.392 -29.826   7.951  1.00  0.98           S  
ATOM   3044  CE  MET A 189      48.054 -28.378   6.935  1.00  0.98           C  
ATOM   3045  H   MET A 189      46.979 -34.182  10.014  1.00  0.98           H  
ATOM   3046  HA  MET A 189      47.196 -31.310  10.169  1.00  0.98           H  
ATOM   3047 1HB  MET A 189      47.933 -32.792   8.245  1.00  0.98           H  
ATOM   3048 2HB  MET A 189      46.277 -32.932   7.797  1.00  0.98           H  
ATOM   3049 1HG  MET A 189      47.257 -31.243   6.395  1.00  0.98           H  
ATOM   3050 2HG  MET A 189      46.138 -30.456   7.499  1.00  0.98           H  
ATOM   3051 1HE  MET A 189      48.785 -27.598   7.155  1.00  0.98           H  
ATOM   3052 2HE  MET A 189      48.125 -28.648   5.881  1.00  0.98           H  
ATOM   3053 3HE  MET A 189      47.050 -28.008   7.150  1.00  0.98           H  
ATOM   3054  N   LEU A 190      44.156 -32.489   9.666  1.00  0.98           N  
ATOM   3055  CA  LEU A 190      42.742 -32.150   9.699  1.00  0.98           C  
ATOM   3056  C   LEU A 190      42.380 -31.555  11.063  1.00  0.98           C  
ATOM   3057  O   LEU A 190      41.601 -30.609  11.141  1.00  0.98           O  
ATOM   3058  CB  LEU A 190      41.905 -33.402   9.392  1.00  0.98           C  
ATOM   3059  CG  LEU A 190      42.032 -33.936   7.929  1.00  0.98           C  
ATOM   3060  CD1 LEU A 190      41.348 -35.290   7.794  1.00  0.98           C  
ATOM   3061  CD2 LEU A 190      41.418 -32.945   6.991  1.00  0.98           C  
ATOM   3062  H   LEU A 190      44.432 -33.463   9.542  1.00  0.98           H  
ATOM   3063  HA  LEU A 190      42.548 -31.409   8.929  1.00  0.98           H  
ATOM   3064 1HB  LEU A 190      42.206 -34.192  10.063  1.00  0.98           H  
ATOM   3065 2HB  LEU A 190      40.858 -33.174   9.577  1.00  0.98           H  
ATOM   3066  HG  LEU A 190      43.079 -34.057   7.676  1.00  0.98           H  
ATOM   3067 1HD1 LEU A 190      41.452 -35.643   6.768  1.00  0.98           H  
ATOM   3068 2HD1 LEU A 190      41.808 -36.002   8.464  1.00  0.98           H  
ATOM   3069 3HD1 LEU A 190      40.294 -35.192   8.039  1.00  0.98           H  
ATOM   3070 1HD2 LEU A 190      41.509 -33.304   5.972  1.00  0.98           H  
ATOM   3071 2HD2 LEU A 190      40.367 -32.809   7.232  1.00  0.98           H  
ATOM   3072 3HD2 LEU A 190      41.940 -32.004   7.090  1.00  0.98           H  
ATOM   3073  N   ALA A 191      42.997 -32.078  12.135  1.00  0.98           N  
ATOM   3074  CA  ALA A 191      42.804 -31.609  13.513  1.00  0.98           C  
ATOM   3075  C   ALA A 191      43.204 -30.142  13.666  1.00  0.98           C  
ATOM   3076  O   ALA A 191      42.631 -29.417  14.482  1.00  0.98           O  
ATOM   3077  CB  ALA A 191      43.606 -32.456  14.489  1.00  0.98           C  
ATOM   3078  H   ALA A 191      43.608 -32.879  11.991  1.00  0.98           H  
ATOM   3079  HA  ALA A 191      41.746 -31.701  13.749  1.00  0.98           H  
ATOM   3080 1HB  ALA A 191      43.422 -32.111  15.503  1.00  0.98           H  
ATOM   3081 2HB  ALA A 191      43.303 -33.499  14.392  1.00  0.98           H  
ATOM   3082 3HB  ALA A 191      44.657 -32.366  14.271  1.00  0.98           H  
ATOM   3083  N   ILE A 192      44.190 -29.712  12.880  1.00  0.98           N  
ATOM   3084  CA  ILE A 192      44.671 -28.333  12.877  1.00  0.98           C  
ATOM   3085  C   ILE A 192      43.777 -27.397  12.064  1.00  0.98           C  
ATOM   3086  O   ILE A 192      43.660 -26.208  12.379  1.00  0.98           O  
ATOM   3087  CB  ILE A 192      46.094 -28.198  12.346  1.00  0.98           C  
ATOM   3088  CG1 ILE A 192      47.068 -29.001  13.226  1.00  0.98           C  
ATOM   3089  CG2 ILE A 192      46.442 -26.695  12.329  1.00  0.98           C  
ATOM   3090  CD1 ILE A 192      47.065 -28.587  14.665  1.00  0.98           C  
ATOM   3091  H   ILE A 192      44.649 -30.398  12.274  1.00  0.98           H  
ATOM   3092  HA  ILE A 192      44.672 -27.981  13.905  1.00  0.98           H  
ATOM   3093  HB  ILE A 192      46.151 -28.604  11.333  1.00  0.98           H  
ATOM   3094 1HG1 ILE A 192      46.795 -30.049  13.175  1.00  0.98           H  
ATOM   3095 2HG1 ILE A 192      48.070 -28.893  12.842  1.00  0.98           H  
ATOM   3096 1HG2 ILE A 192      47.436 -26.537  11.948  1.00  0.98           H  
ATOM   3097 2HG2 ILE A 192      45.732 -26.173  11.690  1.00  0.98           H  
ATOM   3098 3HG2 ILE A 192      46.377 -26.296  13.341  1.00  0.98           H  
ATOM   3099 1HD1 ILE A 192      47.772 -29.205  15.219  1.00  0.98           H  
ATOM   3100 2HD1 ILE A 192      47.360 -27.538  14.740  1.00  0.98           H  
ATOM   3101 3HD1 ILE A 192      46.064 -28.717  15.078  1.00  0.98           H  
ATOM   3102  N   LEU A 193      43.155 -27.902  11.004  1.00  0.99           N  
ATOM   3103  CA  LEU A 193      42.360 -27.009  10.166  1.00  0.99           C  
ATOM   3104  C   LEU A 193      41.330 -26.132  10.937  1.00  0.99           C  
ATOM   3105  O   LEU A 193      41.145 -24.990  10.530  1.00  0.99           O  
ATOM   3106  CB  LEU A 193      41.629 -27.779   9.061  1.00  0.99           C  
ATOM   3107  CG  LEU A 193      42.460 -28.391   7.974  1.00  0.99           C  
ATOM   3108  CD1 LEU A 193      41.502 -29.161   7.104  1.00  0.99           C  
ATOM   3109  CD2 LEU A 193      43.245 -27.324   7.194  1.00  0.99           C  
ATOM   3110  H   LEU A 193      43.290 -28.887  10.758  1.00  0.99           H  
ATOM   3111  HA  LEU A 193      43.053 -26.334   9.672  1.00  0.99           H  
ATOM   3112 1HB  LEU A 193      41.094 -28.604   9.481  1.00  0.99           H  
ATOM   3113 2HB  LEU A 193      40.909 -27.110   8.591  1.00  0.99           H  
ATOM   3114  HG  LEU A 193      43.166 -29.099   8.410  1.00  0.99           H  
ATOM   3115 1HD1 LEU A 193      42.023 -29.648   6.338  1.00  0.99           H  
ATOM   3116 2HD1 LEU A 193      40.983 -29.900   7.714  1.00  0.99           H  
ATOM   3117 3HD1 LEU A 193      40.776 -28.477   6.669  1.00  0.99           H  
ATOM   3118 1HD2 LEU A 193      43.828 -27.805   6.406  1.00  0.99           H  
ATOM   3119 2HD2 LEU A 193      42.553 -26.610   6.748  1.00  0.99           H  
ATOM   3120 3HD2 LEU A 193      43.916 -26.802   7.870  1.00  0.99           H  
ATOM   3121  N   PRO A 194      40.578 -26.593  11.974  1.00  0.99           N  
ATOM   3122  CA  PRO A 194      39.693 -25.762  12.784  1.00  0.99           C  
ATOM   3123  C   PRO A 194      40.404 -24.591  13.469  1.00  0.99           C  
ATOM   3124  O   PRO A 194      39.775 -23.586  13.790  1.00  0.99           O  
ATOM   3125  CB  PRO A 194      39.157 -26.750  13.822  1.00  0.99           C  
ATOM   3126  CG  PRO A 194      39.241 -28.085  13.145  1.00  0.99           C  
ATOM   3127  CD  PRO A 194      40.474 -28.015  12.294  1.00  0.99           C  
ATOM   3128  HA  PRO A 194      38.874 -25.399  12.149  1.00  0.99           H  
ATOM   3129 1HB  PRO A 194      39.769 -26.700  14.737  1.00  0.99           H  
ATOM   3130 2HB  PRO A 194      38.132 -26.477  14.104  1.00  0.99           H  
ATOM   3131 1HG  PRO A 194      39.309 -28.887  13.897  1.00  0.99           H  
ATOM   3132 2HG  PRO A 194      38.334 -28.277  12.556  1.00  0.99           H  
ATOM   3133 1HD  PRO A 194      41.301 -28.341  12.861  1.00  0.99           H  
ATOM   3134 2HD  PRO A 194      40.300 -28.611  11.430  1.00  0.99           H  
ATOM   3135  N   VAL A 195      41.719 -24.696  13.686  1.00  1.00           N  
ATOM   3136  CA  VAL A 195      42.460 -23.624  14.336  1.00  1.00           C  
ATOM   3137  C   VAL A 195      42.551 -22.510  13.333  1.00  1.00           C  
ATOM   3138  O   VAL A 195      42.325 -21.328  13.628  1.00  1.00           O  
ATOM   3139  CB  VAL A 195      43.886 -24.078  14.695  1.00  1.00           C  
ATOM   3140  CG1 VAL A 195      44.673 -22.911  15.257  1.00  1.00           C  
ATOM   3141  CG2 VAL A 195      43.824 -25.257  15.646  1.00  1.00           C  
ATOM   3142  H   VAL A 195      42.242 -25.513  13.383  1.00  1.00           H  
ATOM   3143  HA  VAL A 195      41.925 -23.286  15.224  1.00  1.00           H  
ATOM   3144  HB  VAL A 195      44.398 -24.382  13.790  1.00  1.00           H  
ATOM   3145 1HG1 VAL A 195      45.689 -23.234  15.479  1.00  1.00           H  
ATOM   3146 2HG1 VAL A 195      44.699 -22.108  14.521  1.00  1.00           H  
ATOM   3147 3HG1 VAL A 195      44.197 -22.556  16.168  1.00  1.00           H  
ATOM   3148 1HG2 VAL A 195      44.836 -25.593  15.878  1.00  1.00           H  
ATOM   3149 2HG2 VAL A 195      43.317 -24.962  16.564  1.00  1.00           H  
ATOM   3150 3HG2 VAL A 195      43.272 -26.074  15.170  1.00  1.00           H  
ATOM   3151  N   ILE A 196      42.881 -22.932  12.125  1.00  1.02           N  
ATOM   3152  CA  ILE A 196      43.022 -22.052  10.998  1.00  1.02           C  
ATOM   3153  C   ILE A 196      41.676 -21.419  10.668  1.00  1.02           C  
ATOM   3154  O   ILE A 196      41.581 -20.204  10.518  1.00  1.02           O  
ATOM   3155  CB  ILE A 196      43.588 -22.845   9.806  1.00  1.02           C  
ATOM   3156  CG1 ILE A 196      45.038 -23.261  10.136  1.00  1.02           C  
ATOM   3157  CG2 ILE A 196      43.444 -22.062   8.518  1.00  1.02           C  
ATOM   3158  CD1 ILE A 196      45.653 -24.271   9.198  1.00  1.02           C  
ATOM   3159  H   ILE A 196      43.037 -23.936  12.005  1.00  1.02           H  
ATOM   3160  HA  ILE A 196      43.725 -21.260  11.257  1.00  1.02           H  
ATOM   3161  HB  ILE A 196      43.036 -23.762   9.699  1.00  1.02           H  
ATOM   3162 1HG1 ILE A 196      45.658 -22.378  10.154  1.00  1.02           H  
ATOM   3163 2HG1 ILE A 196      45.033 -23.704  11.127  1.00  1.02           H  
ATOM   3164 1HG2 ILE A 196      43.831 -22.654   7.700  1.00  1.02           H  
ATOM   3165 2HG2 ILE A 196      42.389 -21.846   8.342  1.00  1.02           H  
ATOM   3166 3HG2 ILE A 196      43.978 -21.138   8.581  1.00  1.02           H  
ATOM   3167 1HD1 ILE A 196      46.668 -24.505   9.528  1.00  1.02           H  
ATOM   3168 2HD1 ILE A 196      45.056 -25.175   9.200  1.00  1.02           H  
ATOM   3169 3HD1 ILE A 196      45.683 -23.864   8.214  1.00  1.02           H  
ATOM   3170  N   ALA A 197      40.619 -22.232  10.611  1.00  1.05           N  
ATOM   3171  CA  ALA A 197      39.290 -21.731  10.283  1.00  1.05           C  
ATOM   3172  C   ALA A 197      38.810 -20.660  11.261  1.00  1.05           C  
ATOM   3173  O   ALA A 197      38.223 -19.646  10.852  1.00  1.05           O  
ATOM   3174  CB  ALA A 197      38.314 -22.884  10.278  1.00  1.05           C  
ATOM   3175  H   ALA A 197      40.755 -23.229  10.754  1.00  1.05           H  
ATOM   3176  HA  ALA A 197      39.335 -21.291   9.289  1.00  1.05           H  
ATOM   3177 1HB  ALA A 197      37.325 -22.528  10.000  1.00  1.05           H  
ATOM   3178 2HB  ALA A 197      38.648 -23.639   9.563  1.00  1.05           H  
ATOM   3179 3HB  ALA A 197      38.275 -23.317  11.272  1.00  1.05           H  
ATOM   3180  N   VAL A 198      39.087 -20.842  12.554  1.00  1.09           N  
ATOM   3181  CA  VAL A 198      38.699 -19.833  13.526  1.00  1.09           C  
ATOM   3182  C   VAL A 198      39.474 -18.545  13.311  1.00  1.09           C  
ATOM   3183  O   VAL A 198      38.898 -17.448  13.364  1.00  1.09           O  
ATOM   3184  CB  VAL A 198      38.894 -20.337  14.958  1.00  1.09           C  
ATOM   3185  CG1 VAL A 198      38.692 -19.191  15.946  1.00  1.09           C  
ATOM   3186  CG2 VAL A 198      37.870 -21.424  15.239  1.00  1.09           C  
ATOM   3187  H   VAL A 198      39.543 -21.699  12.877  1.00  1.09           H  
ATOM   3188  HA  VAL A 198      37.639 -19.623  13.389  1.00  1.09           H  
ATOM   3189  HB  VAL A 198      39.910 -20.733  15.070  1.00  1.09           H  
ATOM   3190 1HG1 VAL A 198      38.829 -19.560  16.961  1.00  1.09           H  
ATOM   3191 2HG1 VAL A 198      39.421 -18.405  15.744  1.00  1.09           H  
ATOM   3192 3HG1 VAL A 198      37.685 -18.789  15.838  1.00  1.09           H  
ATOM   3193 1HG2 VAL A 198      38.002 -21.795  16.253  1.00  1.09           H  
ATOM   3194 2HG2 VAL A 198      36.869 -21.013  15.128  1.00  1.09           H  
ATOM   3195 3HG2 VAL A 198      37.992 -22.235  14.542  1.00  1.09           H  
ATOM   3196  N   MET A 199      40.785 -18.663  13.073  1.00  1.14           N  
ATOM   3197  CA  MET A 199      41.601 -17.482  12.841  1.00  1.14           C  
ATOM   3198  C   MET A 199      41.096 -16.720  11.614  1.00  1.14           C  
ATOM   3199  O   MET A 199      40.960 -15.489  11.641  1.00  1.14           O  
ATOM   3200  CB  MET A 199      43.043 -17.853  12.577  1.00  1.14           C  
ATOM   3201  CG  MET A 199      43.956 -16.676  12.632  1.00  1.14           C  
ATOM   3202  SD  MET A 199      45.565 -17.075  12.077  1.00  1.14           S  
ATOM   3203  CE  MET A 199      46.002 -18.329  13.223  1.00  1.14           C  
ATOM   3204  H   MET A 199      41.227 -19.588  13.061  1.00  1.14           H  
ATOM   3205  HA  MET A 199      41.533 -16.828  13.708  1.00  1.14           H  
ATOM   3206 1HB  MET A 199      43.371 -18.593  13.306  1.00  1.14           H  
ATOM   3207 2HB  MET A 199      43.130 -18.307  11.586  1.00  1.14           H  
ATOM   3208 1HG  MET A 199      43.565 -15.848  12.084  1.00  1.14           H  
ATOM   3209 2HG  MET A 199      44.033 -16.359  13.667  1.00  1.14           H  
ATOM   3210 1HE  MET A 199      46.996 -18.673  12.999  1.00  1.14           H  
ATOM   3211 2HE  MET A 199      45.975 -17.933  14.235  1.00  1.14           H  
ATOM   3212 3HE  MET A 199      45.301 -19.160  13.138  1.00  1.14           H  
ATOM   3213  N   VAL A 200      40.794 -17.465  10.533  1.00  1.20           N  
ATOM   3214  CA  VAL A 200      40.317 -16.863   9.290  1.00  1.20           C  
ATOM   3215  C   VAL A 200      39.037 -16.120   9.535  1.00  1.20           C  
ATOM   3216  O   VAL A 200      38.901 -14.966   9.127  1.00  1.20           O  
ATOM   3217  CB  VAL A 200      40.008 -17.936   8.206  1.00  1.20           C  
ATOM   3218  CG1 VAL A 200      39.284 -17.295   7.024  1.00  1.20           C  
ATOM   3219  CG2 VAL A 200      41.254 -18.564   7.672  1.00  1.20           C  
ATOM   3220  H   VAL A 200      40.928 -18.475  10.573  1.00  1.20           H  
ATOM   3221  HA  VAL A 200      41.072 -16.174   8.918  1.00  1.20           H  
ATOM   3222  HB  VAL A 200      39.373 -18.700   8.652  1.00  1.20           H  
ATOM   3223 1HG1 VAL A 200      39.060 -18.057   6.279  1.00  1.20           H  
ATOM   3224 2HG1 VAL A 200      38.354 -16.837   7.362  1.00  1.20           H  
ATOM   3225 3HG1 VAL A 200      39.924 -16.532   6.578  1.00  1.20           H  
ATOM   3226 1HG2 VAL A 200      40.997 -19.316   6.930  1.00  1.20           H  
ATOM   3227 2HG2 VAL A 200      41.817 -17.801   7.206  1.00  1.20           H  
ATOM   3228 3HG2 VAL A 200      41.826 -19.022   8.463  1.00  1.20           H  
ATOM   3229  N   THR A 201      38.106 -16.763  10.232  1.00  1.25           N  
ATOM   3230  CA  THR A 201      36.811 -16.180  10.502  1.00  1.25           C  
ATOM   3231  C   THR A 201      36.929 -14.910  11.326  1.00  1.25           C  
ATOM   3232  O   THR A 201      36.325 -13.882  11.003  1.00  1.25           O  
ATOM   3233  CB  THR A 201      35.936 -17.185  11.262  1.00  1.25           C  
ATOM   3234  OG1 THR A 201      35.757 -18.366  10.460  1.00  1.25           O  
ATOM   3235  CG2 THR A 201      34.584 -16.560  11.576  1.00  1.25           C  
ATOM   3236  H   THR A 201      38.284 -17.716  10.553  1.00  1.25           H  
ATOM   3237  HA  THR A 201      36.336 -15.937   9.553  1.00  1.25           H  
ATOM   3238  HB  THR A 201      36.430 -17.465  12.194  1.00  1.25           H  
ATOM   3239  HG1 THR A 201      36.623 -18.845  10.409  1.00  1.25           H  
ATOM   3240 1HG2 THR A 201      33.970 -17.277  12.118  1.00  1.25           H  
ATOM   3241 2HG2 THR A 201      34.736 -15.673  12.189  1.00  1.25           H  
ATOM   3242 3HG2 THR A 201      34.084 -16.281  10.650  1.00  1.25           H  
ATOM   3243  N   THR A 202      37.738 -14.960  12.376  1.00  1.28           N  
ATOM   3244  CA  THR A 202      37.883 -13.816  13.249  1.00  1.28           C  
ATOM   3245  C   THR A 202      38.452 -12.622  12.497  1.00  1.28           C  
ATOM   3246  O   THR A 202      37.895 -11.515  12.539  1.00  1.28           O  
ATOM   3247  CB  THR A 202      38.831 -14.172  14.401  1.00  1.28           C  
ATOM   3248  OG1 THR A 202      38.279 -15.268  15.147  1.00  1.28           O  
ATOM   3249  CG2 THR A 202      39.036 -12.973  15.305  1.00  1.28           C  
ATOM   3250  H   THR A 202      38.233 -15.825  12.600  1.00  1.28           H  
ATOM   3251  HA  THR A 202      36.904 -13.550  13.644  1.00  1.28           H  
ATOM   3252  HB  THR A 202      39.793 -14.484  13.990  1.00  1.28           H  
ATOM   3253  HG1 THR A 202      38.301 -16.071  14.573  1.00  1.28           H  
ATOM   3254 1HG2 THR A 202      39.715 -13.241  16.112  1.00  1.28           H  
ATOM   3255 2HG2 THR A 202      39.465 -12.158  14.723  1.00  1.28           H  
ATOM   3256 3HG2 THR A 202      38.080 -12.660  15.720  1.00  1.28           H  
ATOM   3257  N   ALA A 203      39.561 -12.852  11.793  1.00  1.29           N  
ATOM   3258  CA  ALA A 203      40.213 -11.800  11.039  1.00  1.29           C  
ATOM   3259  C   ALA A 203      39.324 -11.269   9.928  1.00  1.29           C  
ATOM   3260  O   ALA A 203      39.295 -10.061   9.683  1.00  1.29           O  
ATOM   3261  CB  ALA A 203      41.505 -12.317  10.469  1.00  1.29           C  
ATOM   3262  H   ALA A 203      39.969 -13.789  11.781  1.00  1.29           H  
ATOM   3263  HA  ALA A 203      40.426 -10.978  11.721  1.00  1.29           H  
ATOM   3264 1HB  ALA A 203      42.017 -11.525   9.927  1.00  1.29           H  
ATOM   3265 2HB  ALA A 203      42.126 -12.665  11.287  1.00  1.29           H  
ATOM   3266 3HB  ALA A 203      41.293 -13.149   9.791  1.00  1.29           H  
ATOM   3267  N   SER A 204      38.575 -12.164   9.273  1.00  1.28           N  
ATOM   3268  CA  SER A 204      37.709 -11.781   8.175  1.00  1.28           C  
ATOM   3269  C   SER A 204      36.626 -10.834   8.645  1.00  1.28           C  
ATOM   3270  O   SER A 204      36.340  -9.838   7.981  1.00  1.28           O  
ATOM   3271  CB  SER A 204      37.080 -13.012   7.571  1.00  1.28           C  
ATOM   3272  OG  SER A 204      38.056 -13.828   6.992  1.00  1.28           O  
ATOM   3273  H   SER A 204      38.633 -13.154   9.507  1.00  1.28           H  
ATOM   3274  HA  SER A 204      38.310 -11.280   7.417  1.00  1.28           H  
ATOM   3275 1HB  SER A 204      36.549 -13.568   8.343  1.00  1.28           H  
ATOM   3276 2HB  SER A 204      36.355 -12.719   6.819  1.00  1.28           H  
ATOM   3277  HG  SER A 204      38.575 -14.173   7.747  1.00  1.28           H  
ATOM   3278  N   ARG A 205      36.049 -11.106   9.815  1.00  1.25           N  
ATOM   3279  CA  ARG A 205      35.024 -10.228  10.356  1.00  1.25           C  
ATOM   3280  C   ARG A 205      35.605  -8.854  10.684  1.00  1.25           C  
ATOM   3281  O   ARG A 205      34.990  -7.818  10.405  1.00  1.25           O  
ATOM   3282  CB  ARG A 205      34.418 -10.858  11.594  1.00  1.25           C  
ATOM   3283  CG  ARG A 205      33.538 -12.074  11.314  1.00  1.25           C  
ATOM   3284  CD  ARG A 205      33.096 -12.740  12.559  1.00  1.25           C  
ATOM   3285  NE  ARG A 205      32.249 -13.891  12.284  1.00  1.25           N  
ATOM   3286  CZ  ARG A 205      31.866 -14.800  13.201  1.00  1.25           C  
ATOM   3287  NH1 ARG A 205      32.263 -14.686  14.449  1.00  1.25           N  
ATOM   3288  NH2 ARG A 205      31.092 -15.810  12.844  1.00  1.25           N  
ATOM   3289  H   ARG A 205      36.307 -11.956  10.323  1.00  1.25           H  
ATOM   3290  HA  ARG A 205      34.242 -10.108   9.608  1.00  1.25           H  
ATOM   3291 1HB  ARG A 205      35.222 -11.186  12.257  1.00  1.25           H  
ATOM   3292 2HB  ARG A 205      33.825 -10.121  12.131  1.00  1.25           H  
ATOM   3293 1HG  ARG A 205      32.654 -11.758  10.764  1.00  1.25           H  
ATOM   3294 2HG  ARG A 205      34.093 -12.793  10.716  1.00  1.25           H  
ATOM   3295 1HD  ARG A 205      33.975 -13.087  13.107  1.00  1.25           H  
ATOM   3296 2HD  ARG A 205      32.535 -12.040  13.173  1.00  1.25           H  
ATOM   3297  HE  ARG A 205      31.923 -14.015  11.335  1.00  1.25           H  
ATOM   3298 1HH1 ARG A 205      32.856 -13.915  14.721  1.00  1.25           H  
ATOM   3299 2HH1 ARG A 205      31.976 -15.370  15.135  1.00  1.25           H  
ATOM   3300 1HH2 ARG A 205      30.786 -15.898  11.885  1.00  1.25           H  
ATOM   3301 2HH2 ARG A 205      30.805 -16.492  13.530  1.00  1.25           H  
ATOM   3302  N   LYS A 206      36.829  -8.822  11.222  1.00  1.22           N  
ATOM   3303  CA  LYS A 206      37.434  -7.533  11.533  1.00  1.22           C  
ATOM   3304  C   LYS A 206      37.703  -6.759  10.249  1.00  1.22           C  
ATOM   3305  O   LYS A 206      37.459  -5.548  10.165  1.00  1.22           O  
ATOM   3306  CB  LYS A 206      38.748  -7.733  12.287  1.00  1.22           C  
ATOM   3307  CG  LYS A 206      38.598  -8.253  13.702  1.00  1.22           C  
ATOM   3308  CD  LYS A 206      39.956  -8.460  14.354  1.00  1.22           C  
ATOM   3309  CE  LYS A 206      39.813  -8.977  15.778  1.00  1.22           C  
ATOM   3310  NZ  LYS A 206      41.137  -9.226  16.414  1.00  1.22           N  
ATOM   3311  H   LYS A 206      37.314  -9.694  11.452  1.00  1.22           H  
ATOM   3312  HA  LYS A 206      36.743  -6.956  12.147  1.00  1.22           H  
ATOM   3313 1HB  LYS A 206      39.368  -8.444  11.742  1.00  1.22           H  
ATOM   3314 2HB  LYS A 206      39.294  -6.792  12.327  1.00  1.22           H  
ATOM   3315 1HG  LYS A 206      38.020  -7.543  14.292  1.00  1.22           H  
ATOM   3316 2HG  LYS A 206      38.064  -9.203  13.679  1.00  1.22           H  
ATOM   3317 1HD  LYS A 206      40.526  -9.184  13.769  1.00  1.22           H  
ATOM   3318 2HD  LYS A 206      40.503  -7.518  14.367  1.00  1.22           H  
ATOM   3319 1HE  LYS A 206      39.268  -8.244  16.369  1.00  1.22           H  
ATOM   3320 2HE  LYS A 206      39.247  -9.906  15.762  1.00  1.22           H  
ATOM   3321 1HZ  LYS A 206      40.999  -9.567  17.355  1.00  1.22           H  
ATOM   3322 2HZ  LYS A 206      41.645  -9.914  15.878  1.00  1.22           H  
ATOM   3323 3HZ  LYS A 206      41.664  -8.365  16.443  1.00  1.22           H  
ATOM   3324  N   PHE A 207      38.198  -7.471   9.243  1.00  1.19           N  
ATOM   3325  CA  PHE A 207      38.523  -6.904   7.951  1.00  1.19           C  
ATOM   3326  C   PHE A 207      37.266  -6.321   7.306  1.00  1.19           C  
ATOM   3327  O   PHE A 207      37.278  -5.192   6.805  1.00  1.19           O  
ATOM   3328  CB  PHE A 207      39.117  -7.983   7.053  1.00  1.19           C  
ATOM   3329  CG  PHE A 207      39.564  -7.510   5.726  1.00  1.19           C  
ATOM   3330  CD1 PHE A 207      40.866  -7.064   5.528  1.00  1.19           C  
ATOM   3331  CD2 PHE A 207      38.689  -7.471   4.678  1.00  1.19           C  
ATOM   3332  CE1 PHE A 207      41.270  -6.612   4.288  1.00  1.19           C  
ATOM   3333  CE2 PHE A 207      39.082  -7.011   3.460  1.00  1.19           C  
ATOM   3334  CZ  PHE A 207      40.371  -6.584   3.249  1.00  1.19           C  
ATOM   3335  H   PHE A 207      38.385  -8.462   9.388  1.00  1.19           H  
ATOM   3336  HA  PHE A 207      39.253  -6.105   8.090  1.00  1.19           H  
ATOM   3337 1HB  PHE A 207      39.966  -8.446   7.558  1.00  1.19           H  
ATOM   3338 2HB  PHE A 207      38.381  -8.763   6.895  1.00  1.19           H  
ATOM   3339  HD1 PHE A 207      41.571  -7.082   6.362  1.00  1.19           H  
ATOM   3340  HD2 PHE A 207      37.665  -7.807   4.825  1.00  1.19           H  
ATOM   3341  HE1 PHE A 207      42.294  -6.274   4.136  1.00  1.19           H  
ATOM   3342  HE2 PHE A 207      38.366  -6.991   2.663  1.00  1.19           H  
ATOM   3343  HZ  PHE A 207      40.673  -6.222   2.269  1.00  1.19           H  
ATOM   3344  N   ARG A 208      36.178  -7.111   7.306  1.00  1.16           N  
ATOM   3345  CA  ARG A 208      34.914  -6.727   6.687  1.00  1.16           C  
ATOM   3346  C   ARG A 208      34.361  -5.440   7.262  1.00  1.16           C  
ATOM   3347  O   ARG A 208      33.943  -4.540   6.525  1.00  1.16           O  
ATOM   3348  CB  ARG A 208      33.843  -7.778   6.928  1.00  1.16           C  
ATOM   3349  CG  ARG A 208      32.551  -7.521   6.165  1.00  1.16           C  
ATOM   3350  CD  ARG A 208      31.484  -8.497   6.496  1.00  1.16           C  
ATOM   3351  NE  ARG A 208      30.337  -8.334   5.614  1.00  1.16           N  
ATOM   3352  CZ  ARG A 208      29.338  -7.448   5.799  1.00  1.16           C  
ATOM   3353  NH1 ARG A 208      29.351  -6.658   6.843  1.00  1.16           N  
ATOM   3354  NH2 ARG A 208      28.349  -7.360   4.936  1.00  1.16           N  
ATOM   3355  H   ARG A 208      36.240  -8.030   7.736  1.00  1.16           H  
ATOM   3356  HA  ARG A 208      35.075  -6.602   5.617  1.00  1.16           H  
ATOM   3357 1HB  ARG A 208      34.215  -8.760   6.664  1.00  1.16           H  
ATOM   3358 2HB  ARG A 208      33.600  -7.806   7.992  1.00  1.16           H  
ATOM   3359 1HG  ARG A 208      32.189  -6.519   6.394  1.00  1.16           H  
ATOM   3360 2HG  ARG A 208      32.750  -7.599   5.089  1.00  1.16           H  
ATOM   3361 1HD  ARG A 208      31.854  -9.512   6.409  1.00  1.16           H  
ATOM   3362 2HD  ARG A 208      31.151  -8.323   7.520  1.00  1.16           H  
ATOM   3363  HE  ARG A 208      30.304  -8.924   4.791  1.00  1.16           H  
ATOM   3364 1HH1 ARG A 208      30.104  -6.714   7.512  1.00  1.16           H  
ATOM   3365 2HH1 ARG A 208      28.594  -5.994   6.980  1.00  1.16           H  
ATOM   3366 1HH2 ARG A 208      28.325  -7.958   4.129  1.00  1.16           H  
ATOM   3367 2HH2 ARG A 208      27.609  -6.659   5.076  1.00  1.16           H  
ATOM   3368  N   LYS A 209      34.378  -5.327   8.590  1.00  1.14           N  
ATOM   3369  CA  LYS A 209      33.839  -4.133   9.216  1.00  1.14           C  
ATOM   3370  C   LYS A 209      34.636  -2.911   8.800  1.00  1.14           C  
ATOM   3371  O   LYS A 209      34.066  -1.852   8.508  1.00  1.14           O  
ATOM   3372  CB  LYS A 209      33.860  -4.293  10.733  1.00  1.14           C  
ATOM   3373  CG  LYS A 209      32.842  -5.303  11.265  1.00  1.14           C  
ATOM   3374  CD  LYS A 209      32.946  -5.457  12.772  1.00  1.14           C  
ATOM   3375  CE  LYS A 209      31.948  -6.479  13.295  1.00  1.14           C  
ATOM   3376  NZ  LYS A 209      32.059  -6.654  14.771  1.00  1.14           N  
ATOM   3377  H   LYS A 209      34.735  -6.092   9.171  1.00  1.14           H  
ATOM   3378  HA  LYS A 209      32.811  -3.998   8.885  1.00  1.14           H  
ATOM   3379 1HB  LYS A 209      34.854  -4.637  11.040  1.00  1.14           H  
ATOM   3380 2HB  LYS A 209      33.680  -3.332  11.207  1.00  1.14           H  
ATOM   3381 1HG  LYS A 209      31.836  -4.972  11.008  1.00  1.14           H  
ATOM   3382 2HG  LYS A 209      33.016  -6.269  10.794  1.00  1.14           H  
ATOM   3383 1HD  LYS A 209      33.956  -5.789  13.026  1.00  1.14           H  
ATOM   3384 2HD  LYS A 209      32.763  -4.499  13.254  1.00  1.14           H  
ATOM   3385 1HE  LYS A 209      30.939  -6.150  13.052  1.00  1.14           H  
ATOM   3386 2HE  LYS A 209      32.134  -7.439  12.810  1.00  1.14           H  
ATOM   3387 1HZ  LYS A 209      31.384  -7.339  15.083  1.00  1.14           H  
ATOM   3388 2HZ  LYS A 209      32.990  -6.970  15.001  1.00  1.14           H  
ATOM   3389 3HZ  LYS A 209      31.879  -5.773  15.230  1.00  1.14           H  
ATOM   3390  N   GLN A 210      35.955  -3.070   8.723  1.00  1.12           N  
ATOM   3391  CA  GLN A 210      36.803  -1.965   8.336  1.00  1.12           C  
ATOM   3392  C   GLN A 210      36.603  -1.632   6.864  1.00  1.12           C  
ATOM   3393  O   GLN A 210      36.535  -0.459   6.502  1.00  1.12           O  
ATOM   3394  CB  GLN A 210      38.249  -2.316   8.646  1.00  1.12           C  
ATOM   3395  CG  GLN A 210      38.504  -2.419  10.134  1.00  1.12           C  
ATOM   3396  CD  GLN A 210      39.865  -2.929  10.454  1.00  1.12           C  
ATOM   3397  OE1 GLN A 210      40.834  -2.185  10.447  1.00  1.12           O  
ATOM   3398  NE2 GLN A 210      39.959  -4.215  10.726  1.00  1.12           N  
ATOM   3399  H   GLN A 210      36.384  -3.964   8.980  1.00  1.12           H  
ATOM   3400  HA  GLN A 210      36.523  -1.091   8.922  1.00  1.12           H  
ATOM   3401 1HB  GLN A 210      38.502  -3.273   8.185  1.00  1.12           H  
ATOM   3402 2HB  GLN A 210      38.911  -1.558   8.227  1.00  1.12           H  
ATOM   3403 1HG  GLN A 210      38.400  -1.428  10.572  1.00  1.12           H  
ATOM   3404 2HG  GLN A 210      37.774  -3.095  10.569  1.00  1.12           H  
ATOM   3405 1HE2 GLN A 210      40.865  -4.626  10.932  1.00  1.12           H  
ATOM   3406 2HE2 GLN A 210      39.114  -4.784  10.713  1.00  1.12           H  
ATOM   3407  N   SER A 211      36.441  -2.657   6.021  1.00  1.11           N  
ATOM   3408  CA  SER A 211      36.272  -2.448   4.591  1.00  1.11           C  
ATOM   3409  C   SER A 211      35.025  -1.630   4.325  1.00  1.11           C  
ATOM   3410  O   SER A 211      35.038  -0.699   3.514  1.00  1.11           O  
ATOM   3411  CB  SER A 211      36.150  -3.775   3.889  1.00  1.11           C  
ATOM   3412  OG  SER A 211      37.327  -4.511   4.003  1.00  1.11           O  
ATOM   3413  H   SER A 211      36.493  -3.609   6.374  1.00  1.11           H  
ATOM   3414  HA  SER A 211      37.136  -1.915   4.206  1.00  1.11           H  
ATOM   3415 1HB  SER A 211      35.325  -4.340   4.315  1.00  1.11           H  
ATOM   3416 2HB  SER A 211      35.923  -3.610   2.839  1.00  1.11           H  
ATOM   3417  HG  SER A 211      37.476  -4.632   4.970  1.00  1.11           H  
ATOM   3418  N   LYS A 212      33.944  -1.948   5.034  1.00  1.11           N  
ATOM   3419  CA  LYS A 212      32.723  -1.183   4.873  1.00  1.11           C  
ATOM   3420  C   LYS A 212      32.950   0.269   5.238  1.00  1.11           C  
ATOM   3421  O   LYS A 212      32.595   1.169   4.472  1.00  1.11           O  
ATOM   3422  CB  LYS A 212      31.586  -1.765   5.704  1.00  1.11           C  
ATOM   3423  CG  LYS A 212      30.293  -0.961   5.596  1.00  1.11           C  
ATOM   3424  CD  LYS A 212      29.144  -1.627   6.325  1.00  1.11           C  
ATOM   3425  CE  LYS A 212      27.942  -0.695   6.410  1.00  1.11           C  
ATOM   3426  NZ  LYS A 212      26.764  -1.346   7.037  1.00  1.11           N  
ATOM   3427  H   LYS A 212      33.975  -2.739   5.681  1.00  1.11           H  
ATOM   3428  HA  LYS A 212      32.431  -1.214   3.824  1.00  1.11           H  
ATOM   3429 1HB  LYS A 212      31.386  -2.789   5.390  1.00  1.11           H  
ATOM   3430 2HB  LYS A 212      31.888  -1.798   6.754  1.00  1.11           H  
ATOM   3431 1HG  LYS A 212      30.454   0.032   6.021  1.00  1.11           H  
ATOM   3432 2HG  LYS A 212      30.024  -0.847   4.546  1.00  1.11           H  
ATOM   3433 1HD  LYS A 212      28.844  -2.537   5.790  1.00  1.11           H  
ATOM   3434 2HD  LYS A 212      29.459  -1.904   7.331  1.00  1.11           H  
ATOM   3435 1HE  LYS A 212      28.229   0.160   7.020  1.00  1.11           H  
ATOM   3436 2HE  LYS A 212      27.666  -0.344   5.416  1.00  1.11           H  
ATOM   3437 1HZ  LYS A 212      26.016  -0.678   7.100  1.00  1.11           H  
ATOM   3438 2HZ  LYS A 212      26.455  -2.144   6.447  1.00  1.11           H  
ATOM   3439 3HZ  LYS A 212      26.996  -1.672   7.958  1.00  1.11           H  
ATOM   3440  N   LYS A 213      33.584   0.506   6.389  1.00  1.11           N  
ATOM   3441  CA  LYS A 213      33.818   1.868   6.837  1.00  1.11           C  
ATOM   3442  C   LYS A 213      34.682   2.644   5.837  1.00  1.11           C  
ATOM   3443  O   LYS A 213      34.451   3.836   5.608  1.00  1.11           O  
ATOM   3444  CB  LYS A 213      34.454   1.842   8.221  1.00  1.11           C  
ATOM   3445  CG  LYS A 213      33.519   1.383   9.329  1.00  1.11           C  
ATOM   3446  CD  LYS A 213      34.227   1.345  10.678  1.00  1.11           C  
ATOM   3447  CE  LYS A 213      33.291   0.872  11.780  1.00  1.11           C  
ATOM   3448  NZ  LYS A 213      33.973   0.822  13.107  1.00  1.11           N  
ATOM   3449  H   LYS A 213      33.877  -0.274   6.984  1.00  1.11           H  
ATOM   3450  HA  LYS A 213      32.856   2.373   6.910  1.00  1.11           H  
ATOM   3451 1HB  LYS A 213      35.338   1.201   8.214  1.00  1.11           H  
ATOM   3452 2HB  LYS A 213      34.755   2.821   8.479  1.00  1.11           H  
ATOM   3453 1HG  LYS A 213      32.673   2.066   9.391  1.00  1.11           H  
ATOM   3454 2HG  LYS A 213      33.143   0.393   9.093  1.00  1.11           H  
ATOM   3455 1HD  LYS A 213      35.075   0.660  10.615  1.00  1.11           H  
ATOM   3456 2HD  LYS A 213      34.599   2.336  10.926  1.00  1.11           H  
ATOM   3457 1HE  LYS A 213      32.443   1.550  11.842  1.00  1.11           H  
ATOM   3458 2HE  LYS A 213      32.929  -0.127  11.531  1.00  1.11           H  
ATOM   3459 1HZ  LYS A 213      33.321   0.503  13.810  1.00  1.11           H  
ATOM   3460 2HZ  LYS A 213      34.755   0.186  13.060  1.00  1.11           H  
ATOM   3461 3HZ  LYS A 213      34.304   1.744  13.351  1.00  1.11           H  
ATOM   3462  N   ILE A 214      35.646   1.962   5.214  1.00  1.11           N  
ATOM   3463  CA  ILE A 214      36.498   2.573   4.203  1.00  1.11           C  
ATOM   3464  C   ILE A 214      35.707   2.978   2.985  1.00  1.11           C  
ATOM   3465  O   ILE A 214      35.864   4.091   2.494  1.00  1.11           O  
ATOM   3466  CB  ILE A 214      37.612   1.626   3.770  1.00  1.11           C  
ATOM   3467  CG1 ILE A 214      38.553   1.449   4.914  1.00  1.11           C  
ATOM   3468  CG2 ILE A 214      38.321   2.175   2.528  1.00  1.11           C  
ATOM   3469  CD1 ILE A 214      39.473   0.331   4.762  1.00  1.11           C  
ATOM   3470  H   ILE A 214      35.805   0.987   5.473  1.00  1.11           H  
ATOM   3471  HA  ILE A 214      36.954   3.464   4.630  1.00  1.11           H  
ATOM   3472  HB  ILE A 214      37.191   0.652   3.543  1.00  1.11           H  
ATOM   3473 1HG1 ILE A 214      39.138   2.357   5.018  1.00  1.11           H  
ATOM   3474 2HG1 ILE A 214      37.981   1.307   5.811  1.00  1.11           H  
ATOM   3475 1HG2 ILE A 214      39.109   1.489   2.231  1.00  1.11           H  
ATOM   3476 2HG2 ILE A 214      37.603   2.277   1.714  1.00  1.11           H  
ATOM   3477 3HG2 ILE A 214      38.751   3.152   2.755  1.00  1.11           H  
ATOM   3478 1HD1 ILE A 214      40.109   0.266   5.631  1.00  1.11           H  
ATOM   3479 2HD1 ILE A 214      38.898  -0.572   4.681  1.00  1.11           H  
ATOM   3480 3HD1 ILE A 214      40.072   0.462   3.874  1.00  1.11           H  
ATOM   3481  N   GLN A 215      34.835   2.099   2.494  1.00  1.11           N  
ATOM   3482  CA  GLN A 215      34.078   2.459   1.307  1.00  1.11           C  
ATOM   3483  C   GLN A 215      33.177   3.657   1.605  1.00  1.11           C  
ATOM   3484  O   GLN A 215      33.012   4.550   0.761  1.00  1.11           O  
ATOM   3485  CB  GLN A 215      33.271   1.262   0.805  1.00  1.11           C  
ATOM   3486  CG  GLN A 215      34.141   0.101   0.259  1.00  1.11           C  
ATOM   3487  CD  GLN A 215      34.995   0.491  -0.949  1.00  1.11           C  
ATOM   3488  OE1 GLN A 215      34.503   1.087  -1.906  1.00  1.11           O  
ATOM   3489  NE2 GLN A 215      36.282   0.148  -0.905  1.00  1.11           N  
ATOM   3490  H   GLN A 215      34.729   1.178   2.929  1.00  1.11           H  
ATOM   3491  HA  GLN A 215      34.779   2.748   0.526  1.00  1.11           H  
ATOM   3492 1HB  GLN A 215      32.670   0.866   1.630  1.00  1.11           H  
ATOM   3493 2HB  GLN A 215      32.587   1.578   0.019  1.00  1.11           H  
ATOM   3494 1HG  GLN A 215      34.811  -0.226   1.049  1.00  1.11           H  
ATOM   3495 2HG  GLN A 215      33.485  -0.721  -0.036  1.00  1.11           H  
ATOM   3496 1HE2 GLN A 215      36.891   0.375  -1.669  1.00  1.11           H  
ATOM   3497 2HE2 GLN A 215      36.642  -0.336  -0.110  1.00  1.11           H  
ATOM   3498  N   VAL A 216      32.651   3.724   2.831  1.00  1.09           N  
ATOM   3499  CA  VAL A 216      31.837   4.866   3.206  1.00  1.09           C  
ATOM   3500  C   VAL A 216      32.696   6.124   3.197  1.00  1.09           C  
ATOM   3501  O   VAL A 216      32.305   7.145   2.623  1.00  1.09           O  
ATOM   3502  CB  VAL A 216      31.213   4.673   4.598  1.00  1.09           C  
ATOM   3503  CG1 VAL A 216      30.543   5.969   5.040  1.00  1.09           C  
ATOM   3504  CG2 VAL A 216      30.197   3.532   4.547  1.00  1.09           C  
ATOM   3505  H   VAL A 216      32.797   2.957   3.491  1.00  1.09           H  
ATOM   3506  HA  VAL A 216      31.037   4.979   2.476  1.00  1.09           H  
ATOM   3507  HB  VAL A 216      31.995   4.436   5.313  1.00  1.09           H  
ATOM   3508 1HG1 VAL A 216      30.111   5.837   6.029  1.00  1.09           H  
ATOM   3509 2HG1 VAL A 216      31.286   6.774   5.074  1.00  1.09           H  
ATOM   3510 3HG1 VAL A 216      29.758   6.234   4.333  1.00  1.09           H  
ATOM   3511 1HG2 VAL A 216      29.760   3.389   5.533  1.00  1.09           H  
ATOM   3512 2HG2 VAL A 216      29.414   3.779   3.832  1.00  1.09           H  
ATOM   3513 3HG2 VAL A 216      30.687   2.621   4.235  1.00  1.09           H  
ATOM   3514  N   ALA A 217      33.889   6.037   3.796  1.00  1.08           N  
ATOM   3515  CA  ALA A 217      34.800   7.168   3.840  1.00  1.08           C  
ATOM   3516  C   ALA A 217      35.183   7.630   2.434  1.00  1.08           C  
ATOM   3517  O   ALA A 217      35.254   8.831   2.183  1.00  1.08           O  
ATOM   3518  CB  ALA A 217      36.043   6.802   4.630  1.00  1.08           C  
ATOM   3519  H   ALA A 217      34.160   5.168   4.257  1.00  1.08           H  
ATOM   3520  HA  ALA A 217      34.289   7.990   4.342  1.00  1.08           H  
ATOM   3521 1HB  ALA A 217      36.700   7.662   4.687  1.00  1.08           H  
ATOM   3522 2HB  ALA A 217      35.756   6.494   5.633  1.00  1.08           H  
ATOM   3523 3HB  ALA A 217      36.555   5.981   4.135  1.00  1.08           H  
ATOM   3524  N   MET A 218      35.378   6.699   1.496  1.00  1.06           N  
ATOM   3525  CA  MET A 218      35.733   7.086   0.130  1.00  1.06           C  
ATOM   3526  C   MET A 218      34.612   7.930  -0.466  1.00  1.06           C  
ATOM   3527  O   MET A 218      34.860   8.935  -1.152  1.00  1.06           O  
ATOM   3528  CB  MET A 218      35.999   5.850  -0.719  1.00  1.06           C  
ATOM   3529  CG  MET A 218      37.262   5.099  -0.329  1.00  1.06           C  
ATOM   3530  SD  MET A 218      37.466   3.543  -1.194  1.00  1.06           S  
ATOM   3531  CE  MET A 218      37.897   4.111  -2.818  1.00  1.06           C  
ATOM   3532  H   MET A 218      35.326   5.712   1.750  1.00  1.06           H  
ATOM   3533  HA  MET A 218      36.635   7.694   0.164  1.00  1.06           H  
ATOM   3534 1HB  MET A 218      35.163   5.159  -0.627  1.00  1.06           H  
ATOM   3535 2HB  MET A 218      36.079   6.132  -1.767  1.00  1.06           H  
ATOM   3536 1HG  MET A 218      38.129   5.723  -0.533  1.00  1.06           H  
ATOM   3537 2HG  MET A 218      37.245   4.899   0.726  1.00  1.06           H  
ATOM   3538 1HE  MET A 218      38.043   3.257  -3.479  1.00  1.06           H  
ATOM   3539 2HE  MET A 218      37.103   4.725  -3.198  1.00  1.06           H  
ATOM   3540 3HE  MET A 218      38.813   4.697  -2.770  1.00  1.06           H  
ATOM   3541  N   GLY A 219      33.368   7.540  -0.167  1.00  1.04           N  
ATOM   3542  CA  GLY A 219      32.195   8.278  -0.607  1.00  1.04           C  
ATOM   3543  C   GLY A 219      32.248   9.698  -0.054  1.00  1.04           C  
ATOM   3544  O   GLY A 219      32.100  10.669  -0.799  1.00  1.04           O  
ATOM   3545  H   GLY A 219      33.234   6.684   0.381  1.00  1.04           H  
ATOM   3546 1HA  GLY A 219      32.159   8.302  -1.696  1.00  1.04           H  
ATOM   3547 2HA  GLY A 219      31.296   7.774  -0.255  1.00  1.04           H  
ATOM   3548  N   ASP A 220      32.477   9.818   1.263  1.00  1.03           N  
ATOM   3549  CA  ASP A 220      32.540  11.133   1.912  1.00  1.03           C  
ATOM   3550  C   ASP A 220      33.657  12.016   1.328  1.00  1.03           C  
ATOM   3551  O   ASP A 220      33.464  13.218   1.116  1.00  1.03           O  
ATOM   3552  CB  ASP A 220      32.775  10.996   3.423  1.00  1.03           C  
ATOM   3553  CG  ASP A 220      31.570  10.462   4.280  1.00  1.03           C  
ATOM   3554  OD1 ASP A 220      30.443  10.399   3.814  1.00  1.03           O  
ATOM   3555  OD2 ASP A 220      31.819  10.141   5.422  1.00  1.03           O  
ATOM   3556  H   ASP A 220      32.594   8.963   1.814  1.00  1.03           H  
ATOM   3557  HA  ASP A 220      31.589  11.636   1.755  1.00  1.03           H  
ATOM   3558 1HB  ASP A 220      33.619  10.327   3.580  1.00  1.03           H  
ATOM   3559 2HB  ASP A 220      33.069  11.966   3.821  1.00  1.03           H  
ATOM   3560  N   VAL A 221      34.810  11.423   1.002  1.00  1.03           N  
ATOM   3561  CA  VAL A 221      35.908  12.204   0.426  1.00  1.03           C  
ATOM   3562  C   VAL A 221      35.494  12.774  -0.926  1.00  1.03           C  
ATOM   3563  O   VAL A 221      35.689  13.969  -1.199  1.00  1.03           O  
ATOM   3564  CB  VAL A 221      37.170  11.334   0.225  1.00  1.03           C  
ATOM   3565  CG1 VAL A 221      38.210  12.108  -0.550  1.00  1.03           C  
ATOM   3566  CG2 VAL A 221      37.761  10.935   1.568  1.00  1.03           C  
ATOM   3567  H   VAL A 221      34.937  10.429   1.200  1.00  1.03           H  
ATOM   3568  HA  VAL A 221      36.145  13.026   1.099  1.00  1.03           H  
ATOM   3569  HB  VAL A 221      36.899  10.443  -0.342  1.00  1.03           H  
ATOM   3570 1HG1 VAL A 221      39.092  11.488  -0.696  1.00  1.03           H  
ATOM   3571 2HG1 VAL A 221      37.805  12.398  -1.520  1.00  1.03           H  
ATOM   3572 3HG1 VAL A 221      38.482  12.994   0.018  1.00  1.03           H  
ATOM   3573 1HG2 VAL A 221      38.646  10.320   1.413  1.00  1.03           H  
ATOM   3574 2HG2 VAL A 221      38.035  11.834   2.092  1.00  1.03           H  
ATOM   3575 3HG2 VAL A 221      37.045  10.383   2.150  1.00  1.03           H  
ATOM   3576  N   THR A 222      34.888  11.915  -1.755  1.00  1.06           N  
ATOM   3577  CA  THR A 222      34.418  12.286  -3.077  1.00  1.06           C  
ATOM   3578  C   THR A 222      33.335  13.345  -2.979  1.00  1.06           C  
ATOM   3579  O   THR A 222      33.325  14.301  -3.756  1.00  1.06           O  
ATOM   3580  CB  THR A 222      33.909  11.060  -3.844  1.00  1.06           C  
ATOM   3581  OG1 THR A 222      34.998  10.131  -4.001  1.00  1.06           O  
ATOM   3582  CG2 THR A 222      33.361  11.474  -5.210  1.00  1.06           C  
ATOM   3583  H   THR A 222      34.763  10.944  -1.454  1.00  1.06           H  
ATOM   3584  HA  THR A 222      35.252  12.710  -3.632  1.00  1.06           H  
ATOM   3585  HB  THR A 222      33.113  10.575  -3.272  1.00  1.06           H  
ATOM   3586  HG1 THR A 222      35.134   9.673  -3.149  1.00  1.06           H  
ATOM   3587 1HG2 THR A 222      33.005  10.596  -5.743  1.00  1.06           H  
ATOM   3588 2HG2 THR A 222      32.532  12.170  -5.068  1.00  1.06           H  
ATOM   3589 3HG2 THR A 222      34.145  11.957  -5.789  1.00  1.06           H  
ATOM   3590  N   HIS A 223      32.420  13.178  -2.028  1.00  1.11           N  
ATOM   3591  CA  HIS A 223      31.351  14.132  -1.801  1.00  1.11           C  
ATOM   3592  C   HIS A 223      31.864  15.519  -1.490  1.00  1.11           C  
ATOM   3593  O   HIS A 223      31.431  16.489  -2.114  1.00  1.11           O  
ATOM   3594  CB  HIS A 223      30.453  13.663  -0.670  1.00  1.11           C  
ATOM   3595  CG  HIS A 223      29.467  14.684  -0.228  1.00  1.11           C  
ATOM   3596  ND1 HIS A 223      28.362  15.034  -0.967  1.00  1.11           N  
ATOM   3597  CD2 HIS A 223      29.420  15.430   0.903  1.00  1.11           C  
ATOM   3598  CE1 HIS A 223      27.675  15.950  -0.304  1.00  1.11           C  
ATOM   3599  NE2 HIS A 223      28.294  16.204   0.826  1.00  1.11           N  
ATOM   3600  H   HIS A 223      32.463  12.347  -1.442  1.00  1.11           H  
ATOM   3601  HA  HIS A 223      30.740  14.205  -2.692  1.00  1.11           H  
ATOM   3602 1HB  HIS A 223      29.922  12.775  -1.000  1.00  1.11           H  
ATOM   3603 2HB  HIS A 223      31.059  13.382   0.180  1.00  1.11           H  
ATOM   3604  HD2 HIS A 223      30.144  15.415   1.718  1.00  1.11           H  
ATOM   3605  HE1 HIS A 223      26.752  16.427  -0.637  1.00  1.11           H  
ATOM   3606  HE2 HIS A 223      27.979  16.878   1.513  1.00  1.11           H  
ATOM   3607  N   VAL A 224      32.802  15.638  -0.551  1.00  1.18           N  
ATOM   3608  CA  VAL A 224      33.303  16.960  -0.229  1.00  1.18           C  
ATOM   3609  C   VAL A 224      33.961  17.563  -1.464  1.00  1.18           C  
ATOM   3610  O   VAL A 224      33.749  18.737  -1.795  1.00  1.18           O  
ATOM   3611  CB  VAL A 224      34.322  16.915   0.917  1.00  1.18           C  
ATOM   3612  CG1 VAL A 224      34.957  18.308   1.070  1.00  1.18           C  
ATOM   3613  CG2 VAL A 224      33.647  16.505   2.211  1.00  1.18           C  
ATOM   3614  H   VAL A 224      33.136  14.810  -0.052  1.00  1.18           H  
ATOM   3615  HA  VAL A 224      32.465  17.593   0.068  1.00  1.18           H  
ATOM   3616  HB  VAL A 224      35.110  16.196   0.673  1.00  1.18           H  
ATOM   3617 1HG1 VAL A 224      35.672  18.297   1.856  1.00  1.18           H  
ATOM   3618 2HG1 VAL A 224      35.450  18.592   0.137  1.00  1.18           H  
ATOM   3619 3HG1 VAL A 224      34.182  19.045   1.305  1.00  1.18           H  
ATOM   3620 1HG2 VAL A 224      34.387  16.480   3.012  1.00  1.18           H  
ATOM   3621 2HG2 VAL A 224      32.877  17.223   2.448  1.00  1.18           H  
ATOM   3622 3HG2 VAL A 224      33.203  15.520   2.095  1.00  1.18           H  
ATOM   3623  N   ALA A 225      34.766  16.762  -2.174  1.00  1.29           N  
ATOM   3624  CA  ALA A 225      35.394  17.266  -3.383  1.00  1.29           C  
ATOM   3625  C   ALA A 225      34.352  17.693  -4.418  1.00  1.29           C  
ATOM   3626  O   ALA A 225      34.497  18.740  -5.056  1.00  1.29           O  
ATOM   3627  CB  ALA A 225      36.289  16.198  -3.984  1.00  1.29           C  
ATOM   3628  H   ALA A 225      34.939  15.798  -1.876  1.00  1.29           H  
ATOM   3629  HA  ALA A 225      35.993  18.136  -3.117  1.00  1.29           H  
ATOM   3630 1HB  ALA A 225      36.774  16.591  -4.876  1.00  1.29           H  
ATOM   3631 2HB  ALA A 225      37.034  15.911  -3.264  1.00  1.29           H  
ATOM   3632 3HB  ALA A 225      35.688  15.331  -4.248  1.00  1.29           H  
ATOM   3633  N   SER A 226      33.270  16.919  -4.548  1.00  1.43           N  
ATOM   3634  CA  SER A 226      32.245  17.209  -5.532  1.00  1.43           C  
ATOM   3635  C   SER A 226      31.549  18.516  -5.211  1.00  1.43           C  
ATOM   3636  O   SER A 226      31.401  19.364  -6.095  1.00  1.43           O  
ATOM   3637  CB  SER A 226      31.224  16.082  -5.563  1.00  1.43           C  
ATOM   3638  OG  SER A 226      31.819  14.878  -5.978  1.00  1.43           O  
ATOM   3639  H   SER A 226      33.185  16.076  -3.992  1.00  1.43           H  
ATOM   3640  HA  SER A 226      32.717  17.296  -6.511  1.00  1.43           H  
ATOM   3641 1HB  SER A 226      30.794  15.956  -4.573  1.00  1.43           H  
ATOM   3642 2HB  SER A 226      30.412  16.347  -6.239  1.00  1.43           H  
ATOM   3643  HG  SER A 226      32.507  14.691  -5.298  1.00  1.43           H  
ATOM   3644  N   GLU A 227      31.191  18.725  -3.933  1.00  1.59           N  
ATOM   3645  CA  GLU A 227      30.548  19.978  -3.550  1.00  1.59           C  
ATOM   3646  C   GLU A 227      31.489  21.153  -3.736  1.00  1.59           C  
ATOM   3647  O   GLU A 227      31.064  22.224  -4.180  1.00  1.59           O  
ATOM   3648  CB  GLU A 227      30.032  19.973  -2.099  1.00  1.59           C  
ATOM   3649  CG  GLU A 227      28.797  19.111  -1.841  1.00  1.59           C  
ATOM   3650  CD  GLU A 227      28.222  19.263  -0.412  1.00  1.59           C  
ATOM   3651  OE1 GLU A 227      28.915  19.722   0.474  1.00  1.59           O  
ATOM   3652  OE2 GLU A 227      27.072  18.924  -0.231  1.00  1.59           O  
ATOM   3653  H   GLU A 227      31.347  17.992  -3.241  1.00  1.59           H  
ATOM   3654  HA  GLU A 227      29.689  20.128  -4.205  1.00  1.59           H  
ATOM   3655 1HB  GLU A 227      30.828  19.605  -1.444  1.00  1.59           H  
ATOM   3656 2HB  GLU A 227      29.803  20.992  -1.792  1.00  1.59           H  
ATOM   3657 1HG  GLU A 227      28.025  19.370  -2.564  1.00  1.59           H  
ATOM   3658 2HG  GLU A 227      29.071  18.066  -2.007  1.00  1.59           H  
ATOM   3659  N   THR A 228      32.776  20.946  -3.444  1.00  1.81           N  
ATOM   3660  CA  THR A 228      33.751  22.010  -3.575  1.00  1.81           C  
ATOM   3661  C   THR A 228      33.818  22.472  -5.015  1.00  1.81           C  
ATOM   3662  O   THR A 228      33.859  23.662  -5.291  1.00  1.81           O  
ATOM   3663  CB  THR A 228      35.158  21.555  -3.160  1.00  1.81           C  
ATOM   3664  OG1 THR A 228      35.149  21.139  -1.789  1.00  1.81           O  
ATOM   3665  CG2 THR A 228      36.128  22.728  -3.329  1.00  1.81           C  
ATOM   3666  H   THR A 228      33.078  20.046  -3.070  1.00  1.81           H  
ATOM   3667  HA  THR A 228      33.446  22.847  -2.951  1.00  1.81           H  
ATOM   3668  HB  THR A 228      35.474  20.723  -3.782  1.00  1.81           H  
ATOM   3669  HG1 THR A 228      34.455  20.440  -1.670  1.00  1.81           H  
ATOM   3670 1HG2 THR A 228      37.128  22.414  -3.036  1.00  1.81           H  
ATOM   3671 2HG2 THR A 228      36.135  23.044  -4.374  1.00  1.81           H  
ATOM   3672 3HG2 THR A 228      35.806  23.558  -2.699  1.00  1.81           H  
ATOM   3673  N   ILE A 229      33.833  21.524  -5.943  1.00  2.08           N  
ATOM   3674  CA  ILE A 229      33.897  21.854  -7.354  1.00  2.08           C  
ATOM   3675  C   ILE A 229      32.589  22.453  -7.883  1.00  2.08           C  
ATOM   3676  O   ILE A 229      32.589  23.535  -8.476  1.00  2.08           O  
ATOM   3677  CB  ILE A 229      34.244  20.594  -8.160  1.00  2.08           C  
ATOM   3678  CG1 ILE A 229      35.666  20.135  -7.799  1.00  2.08           C  
ATOM   3679  CG2 ILE A 229      34.115  20.866  -9.655  1.00  2.08           C  
ATOM   3680  CD1 ILE A 229      35.995  18.748  -8.290  1.00  2.08           C  
ATOM   3681  H   ILE A 229      33.825  20.543  -5.654  1.00  2.08           H  
ATOM   3682  HA  ILE A 229      34.689  22.586  -7.496  1.00  2.08           H  
ATOM   3683  HB  ILE A 229      33.561  19.789  -7.874  1.00  2.08           H  
ATOM   3684 1HG1 ILE A 229      36.381  20.833  -8.228  1.00  2.08           H  
ATOM   3685 2HG1 ILE A 229      35.777  20.151  -6.715  1.00  2.08           H  
ATOM   3686 1HG2 ILE A 229      34.355  19.960 -10.209  1.00  2.08           H  
ATOM   3687 2HG2 ILE A 229      33.094  21.168  -9.883  1.00  2.08           H  
ATOM   3688 3HG2 ILE A 229      34.802  21.661  -9.941  1.00  2.08           H  
ATOM   3689 1HD1 ILE A 229      37.012  18.490  -7.996  1.00  2.08           H  
ATOM   3690 2HD1 ILE A 229      35.296  18.036  -7.845  1.00  2.08           H  
ATOM   3691 3HD1 ILE A 229      35.911  18.715  -9.375  1.00  2.08           H  
ATOM   3692  N   GLN A 230      31.458  21.795  -7.610  1.00  2.38           N  
ATOM   3693  CA  GLN A 230      30.169  22.252  -8.131  1.00  2.38           C  
ATOM   3694  C   GLN A 230      29.781  23.633  -7.626  1.00  2.38           C  
ATOM   3695  O   GLN A 230      29.216  24.441  -8.367  1.00  2.38           O  
ATOM   3696  CB  GLN A 230      29.060  21.264  -7.749  1.00  2.38           C  
ATOM   3697  CG  GLN A 230      29.105  19.929  -8.463  1.00  2.38           C  
ATOM   3698  CD  GLN A 230      28.037  18.980  -7.941  1.00  2.38           C  
ATOM   3699  OE1 GLN A 230      27.724  18.980  -6.745  1.00  2.38           O  
ATOM   3700  NE2 GLN A 230      27.460  18.181  -8.836  1.00  2.38           N  
ATOM   3701  H   GLN A 230      31.495  20.936  -7.064  1.00  2.38           H  
ATOM   3702  HA  GLN A 230      30.241  22.298  -9.216  1.00  2.38           H  
ATOM   3703 1HB  GLN A 230      29.125  21.060  -6.677  1.00  2.38           H  
ATOM   3704 2HB  GLN A 230      28.090  21.717  -7.936  1.00  2.38           H  
ATOM   3705 1HG  GLN A 230      28.938  20.087  -9.526  1.00  2.38           H  
ATOM   3706 2HG  GLN A 230      30.082  19.475  -8.298  1.00  2.38           H  
ATOM   3707 1HE2 GLN A 230      26.738  17.543  -8.548  1.00  2.38           H  
ATOM   3708 2HE2 GLN A 230      27.737  18.217  -9.796  1.00  2.38           H  
ATOM   3709  N   GLY A 231      30.084  23.906  -6.365  1.00  2.70           N  
ATOM   3710  CA  GLY A 231      29.778  25.173  -5.742  1.00  2.70           C  
ATOM   3711  C   GLY A 231      31.024  26.022  -5.570  1.00  2.70           C  
ATOM   3712  O   GLY A 231      31.019  26.943  -4.757  1.00  2.70           O  
ATOM   3713  H   GLY A 231      30.542  23.203  -5.783  1.00  2.70           H  
ATOM   3714 1HA  GLY A 231      29.043  25.709  -6.342  1.00  2.70           H  
ATOM   3715 2HA  GLY A 231      29.327  24.991  -4.768  1.00  2.70           H  
ATOM   3716  N   TYR A 232      32.091  25.761  -6.326  1.00  3.03           N  
ATOM   3717  CA  TYR A 232      33.334  26.497  -6.097  1.00  3.03           C  
ATOM   3718  C   TYR A 232      33.156  27.999  -6.048  1.00  3.03           C  
ATOM   3719  O   TYR A 232      33.736  28.671  -5.195  1.00  3.03           O  
ATOM   3720  CB  TYR A 232      34.418  26.188  -7.115  1.00  3.03           C  
ATOM   3721  CG  TYR A 232      35.626  27.008  -6.782  1.00  3.03           C  
ATOM   3722  CD1 TYR A 232      36.432  26.614  -5.720  1.00  3.03           C  
ATOM   3723  CD2 TYR A 232      35.928  28.154  -7.505  1.00  3.03           C  
ATOM   3724  CE1 TYR A 232      37.533  27.373  -5.374  1.00  3.03           C  
ATOM   3725  CE2 TYR A 232      37.034  28.907  -7.164  1.00  3.03           C  
ATOM   3726  CZ  TYR A 232      37.831  28.523  -6.101  1.00  3.03           C  
ATOM   3727  OH  TYR A 232      38.926  29.279  -5.756  1.00  3.03           O  
ATOM   3728  H   TYR A 232      32.080  25.017  -7.028  1.00  3.03           H  
ATOM   3729  HA  TYR A 232      33.718  26.186  -5.126  1.00  3.03           H  
ATOM   3730 1HB  TYR A 232      34.685  25.136  -7.096  1.00  3.03           H  
ATOM   3731 2HB  TYR A 232      34.080  26.439  -8.119  1.00  3.03           H  
ATOM   3732  HD1 TYR A 232      36.184  25.713  -5.154  1.00  3.03           H  
ATOM   3733  HD2 TYR A 232      35.291  28.459  -8.336  1.00  3.03           H  
ATOM   3734  HE1 TYR A 232      38.164  27.077  -4.533  1.00  3.03           H  
ATOM   3735  HE2 TYR A 232      37.275  29.809  -7.727  1.00  3.03           H  
ATOM   3736  HH  TYR A 232      39.113  29.161  -4.796  1.00  3.03           H  
ATOM   3737  N   ARG A 233      32.390  28.557  -6.977  1.00  3.41           N  
ATOM   3738  CA  ARG A 233      32.210  30.000  -7.002  1.00  3.41           C  
ATOM   3739  C   ARG A 233      31.545  30.517  -5.715  1.00  3.41           C  
ATOM   3740  O   ARG A 233      31.771  31.658  -5.307  1.00  3.41           O  
ATOM   3741  CB  ARG A 233      31.375  30.388  -8.212  1.00  3.41           C  
ATOM   3742  CG  ARG A 233      32.080  30.172  -9.555  1.00  3.41           C  
ATOM   3743  CD  ARG A 233      31.218  30.535 -10.728  1.00  3.41           C  
ATOM   3744  NE  ARG A 233      30.094  29.611 -10.904  1.00  3.41           N  
ATOM   3745  CZ  ARG A 233      29.103  29.772 -11.812  1.00  3.41           C  
ATOM   3746  NH1 ARG A 233      29.124  30.819 -12.615  1.00  3.41           N  
ATOM   3747  NH2 ARG A 233      28.127  28.875 -11.876  1.00  3.41           N  
ATOM   3748  H   ARG A 233      31.932  27.969  -7.660  1.00  3.41           H  
ATOM   3749  HA  ARG A 233      33.192  30.464  -7.094  1.00  3.41           H  
ATOM   3750 1HB  ARG A 233      30.452  29.808  -8.219  1.00  3.41           H  
ATOM   3751 2HB  ARG A 233      31.100  31.441  -8.143  1.00  3.41           H  
ATOM   3752 1HG  ARG A 233      32.981  30.787  -9.591  1.00  3.41           H  
ATOM   3753 2HG  ARG A 233      32.361  29.121  -9.647  1.00  3.41           H  
ATOM   3754 1HD  ARG A 233      30.815  31.537 -10.585  1.00  3.41           H  
ATOM   3755 2HD  ARG A 233      31.819  30.514 -11.637  1.00  3.41           H  
ATOM   3756  HE  ARG A 233      30.053  28.797 -10.303  1.00  3.41           H  
ATOM   3757 1HH1 ARG A 233      29.873  31.489 -12.546  1.00  3.41           H  
ATOM   3758 2HH1 ARG A 233      28.385  30.966 -13.319  1.00  3.41           H  
ATOM   3759 1HH2 ARG A 233      28.133  28.081 -11.249  1.00  3.41           H  
ATOM   3760 2HH2 ARG A 233      27.363  28.980 -12.534  1.00  3.41           H  
ATOM   3761  N   VAL A 234      30.757  29.667  -5.049  1.00  3.79           N  
ATOM   3762  CA  VAL A 234      30.071  30.028  -3.817  1.00  3.79           C  
ATOM   3763  C   VAL A 234      31.056  29.918  -2.671  1.00  3.79           C  
ATOM   3764  O   VAL A 234      31.146  30.795  -1.810  1.00  3.79           O  
ATOM   3765  CB  VAL A 234      28.881  29.095  -3.562  1.00  3.79           C  
ATOM   3766  CG1 VAL A 234      28.255  29.402  -2.223  1.00  3.79           C  
ATOM   3767  CG2 VAL A 234      27.885  29.241  -4.689  1.00  3.79           C  
ATOM   3768  H   VAL A 234      30.656  28.715  -5.380  1.00  3.79           H  
ATOM   3769  HA  VAL A 234      29.715  31.056  -3.892  1.00  3.79           H  
ATOM   3770  HB  VAL A 234      29.232  28.071  -3.518  1.00  3.79           H  
ATOM   3771 1HG1 VAL A 234      27.425  28.721  -2.048  1.00  3.79           H  
ATOM   3772 2HG1 VAL A 234      29.000  29.278  -1.437  1.00  3.79           H  
ATOM   3773 3HG1 VAL A 234      27.890  30.419  -2.224  1.00  3.79           H  
ATOM   3774 1HG2 VAL A 234      27.043  28.569  -4.522  1.00  3.79           H  
ATOM   3775 2HG2 VAL A 234      27.530  30.268  -4.727  1.00  3.79           H  
ATOM   3776 3HG2 VAL A 234      28.373  28.986  -5.633  1.00  3.79           H  
ATOM   3777  N   VAL A 235      31.821  28.834  -2.689  1.00  4.02           N  
ATOM   3778  CA  VAL A 235      32.807  28.560  -1.662  1.00  4.02           C  
ATOM   3779  C   VAL A 235      33.813  29.711  -1.647  1.00  4.02           C  
ATOM   3780  O   VAL A 235      34.134  30.278  -0.599  1.00  4.02           O  
ATOM   3781  CB  VAL A 235      33.511  27.217  -1.985  1.00  4.02           C  
ATOM   3782  CG1 VAL A 235      34.660  26.980  -1.085  1.00  4.02           C  
ATOM   3783  CG2 VAL A 235      32.521  26.075  -1.868  1.00  4.02           C  
ATOM   3784  H   VAL A 235      31.692  28.165  -3.447  1.00  4.02           H  
ATOM   3785  HA  VAL A 235      32.311  28.494  -0.694  1.00  4.02           H  
ATOM   3786  HB  VAL A 235      33.897  27.267  -2.998  1.00  4.02           H  
ATOM   3787 1HG1 VAL A 235      35.149  26.042  -1.353  1.00  4.02           H  
ATOM   3788 2HG1 VAL A 235      35.347  27.790  -1.191  1.00  4.02           H  
ATOM   3789 3HG1 VAL A 235      34.308  26.923  -0.063  1.00  4.02           H  
ATOM   3790 1HG2 VAL A 235      33.016  25.137  -2.123  1.00  4.02           H  
ATOM   3791 2HG2 VAL A 235      32.146  26.022  -0.848  1.00  4.02           H  
ATOM   3792 3HG2 VAL A 235      31.695  26.238  -2.543  1.00  4.02           H  
ATOM   3793  N   ARG A 236      34.258  30.129  -2.827  1.00  3.95           N  
ATOM   3794  CA  ARG A 236      35.176  31.251  -2.909  1.00  3.95           C  
ATOM   3795  C   ARG A 236      34.510  32.577  -2.509  1.00  3.95           C  
ATOM   3796  O   ARG A 236      35.040  33.305  -1.664  1.00  3.95           O  
ATOM   3797  CB  ARG A 236      35.716  31.371  -4.325  1.00  3.95           C  
ATOM   3798  CG  ARG A 236      36.685  32.532  -4.575  1.00  3.95           C  
ATOM   3799  CD  ARG A 236      37.980  32.405  -3.817  1.00  3.95           C  
ATOM   3800  NE  ARG A 236      38.865  33.546  -4.081  1.00  3.95           N  
ATOM   3801  CZ  ARG A 236      40.052  33.792  -3.471  1.00  3.95           C  
ATOM   3802  NH1 ARG A 236      40.543  32.976  -2.554  1.00  3.95           N  
ATOM   3803  NH2 ARG A 236      40.737  34.875  -3.805  1.00  3.95           N  
ATOM   3804  H   ARG A 236      33.977  29.643  -3.675  1.00  3.95           H  
ATOM   3805  HA  ARG A 236      36.010  31.062  -2.235  1.00  3.95           H  
ATOM   3806 1HB  ARG A 236      36.234  30.451  -4.577  1.00  3.95           H  
ATOM   3807 2HB  ARG A 236      34.881  31.470  -5.022  1.00  3.95           H  
ATOM   3808 1HG  ARG A 236      36.921  32.568  -5.637  1.00  3.95           H  
ATOM   3809 2HG  ARG A 236      36.205  33.466  -4.280  1.00  3.95           H  
ATOM   3810 1HD  ARG A 236      37.786  32.358  -2.745  1.00  3.95           H  
ATOM   3811 2HD  ARG A 236      38.493  31.499  -4.131  1.00  3.95           H  
ATOM   3812  HE  ARG A 236      38.557  34.212  -4.772  1.00  3.95           H  
ATOM   3813 1HH1 ARG A 236      40.044  32.115  -2.275  1.00  3.95           H  
ATOM   3814 2HH1 ARG A 236      41.426  33.183  -2.119  1.00  3.95           H  
ATOM   3815 1HH2 ARG A 236      40.374  35.507  -4.506  1.00  3.95           H  
ATOM   3816 2HH2 ARG A 236      41.622  35.070  -3.360  1.00  3.95           H  
ATOM   3817  N   SER A 237      33.303  32.855  -3.029  1.00  3.53           N  
ATOM   3818  CA  SER A 237      32.625  34.126  -2.766  1.00  3.53           C  
ATOM   3819  C   SER A 237      32.369  34.398  -1.296  1.00  3.53           C  
ATOM   3820  O   SER A 237      32.494  35.537  -0.844  1.00  3.53           O  
ATOM   3821  CB  SER A 237      31.292  34.182  -3.488  1.00  3.53           C  
ATOM   3822  OG  SER A 237      31.468  34.210  -4.877  1.00  3.53           O  
ATOM   3823  H   SER A 237      32.856  32.217  -3.687  1.00  3.53           H  
ATOM   3824  HA  SER A 237      33.259  34.925  -3.150  1.00  3.53           H  
ATOM   3825 1HB  SER A 237      30.697  33.311  -3.212  1.00  3.53           H  
ATOM   3826 2HB  SER A 237      30.743  35.065  -3.166  1.00  3.53           H  
ATOM   3827  HG  SER A 237      31.794  33.319  -5.116  1.00  3.53           H  
ATOM   3828  N   PHE A 238      32.024  33.365  -0.542  1.00  2.88           N  
ATOM   3829  CA  PHE A 238      31.724  33.558   0.864  1.00  2.88           C  
ATOM   3830  C   PHE A 238      32.873  33.196   1.806  1.00  2.88           C  
ATOM   3831  O   PHE A 238      32.672  33.113   3.019  1.00  2.88           O  
ATOM   3832  CB  PHE A 238      30.462  32.777   1.212  1.00  2.88           C  
ATOM   3833  CG  PHE A 238      29.248  33.346   0.510  1.00  2.88           C  
ATOM   3834  CD1 PHE A 238      28.790  32.806  -0.675  1.00  2.88           C  
ATOM   3835  CD2 PHE A 238      28.577  34.438   1.034  1.00  2.88           C  
ATOM   3836  CE1 PHE A 238      27.697  33.330  -1.327  1.00  2.88           C  
ATOM   3837  CE2 PHE A 238      27.477  34.969   0.388  1.00  2.88           C  
ATOM   3838  CZ  PHE A 238      27.038  34.412  -0.796  1.00  2.88           C  
ATOM   3839  H   PHE A 238      31.919  32.439  -0.964  1.00  2.88           H  
ATOM   3840  HA  PHE A 238      31.502  34.614   1.015  1.00  2.88           H  
ATOM   3841 1HB  PHE A 238      30.582  31.735   0.906  1.00  2.88           H  
ATOM   3842 2HB  PHE A 238      30.292  32.799   2.285  1.00  2.88           H  
ATOM   3843  HD1 PHE A 238      29.303  31.963  -1.093  1.00  2.88           H  
ATOM   3844  HD2 PHE A 238      28.927  34.881   1.968  1.00  2.88           H  
ATOM   3845  HE1 PHE A 238      27.356  32.887  -2.263  1.00  2.88           H  
ATOM   3846  HE2 PHE A 238      26.957  35.829   0.811  1.00  2.88           H  
ATOM   3847  HZ  PHE A 238      26.172  34.830  -1.308  1.00  2.88           H  
ATOM   3848  N   GLY A 239      34.079  32.972   1.267  1.00  2.22           N  
ATOM   3849  CA  GLY A 239      35.236  32.665   2.106  1.00  2.22           C  
ATOM   3850  C   GLY A 239      35.184  31.275   2.748  1.00  2.22           C  
ATOM   3851  O   GLY A 239      35.769  31.054   3.809  1.00  2.22           O  
ATOM   3852  H   GLY A 239      34.219  33.053   0.258  1.00  2.22           H  
ATOM   3853 1HA  GLY A 239      36.137  32.745   1.496  1.00  2.22           H  
ATOM   3854 2HA  GLY A 239      35.319  33.420   2.885  1.00  2.22           H  
ATOM   3855  N   GLY A 240      34.481  30.337   2.118  1.00  1.68           N  
ATOM   3856  CA  GLY A 240      34.293  28.997   2.654  1.00  1.68           C  
ATOM   3857  C   GLY A 240      35.396  28.025   2.270  1.00  1.68           C  
ATOM   3858  O   GLY A 240      35.324  26.846   2.617  1.00  1.68           O  
ATOM   3859  H   GLY A 240      34.067  30.546   1.215  1.00  1.68           H  
ATOM   3860 1HA  GLY A 240      34.217  29.053   3.740  1.00  1.68           H  
ATOM   3861 2HA  GLY A 240      33.339  28.611   2.295  1.00  1.68           H  
ATOM   3862  N   GLU A 241      36.418  28.500   1.566  1.00  1.29           N  
ATOM   3863  CA  GLU A 241      37.469  27.598   1.122  1.00  1.29           C  
ATOM   3864  C   GLU A 241      38.202  26.946   2.283  1.00  1.29           C  
ATOM   3865  O   GLU A 241      38.492  25.755   2.229  1.00  1.29           O  
ATOM   3866  CB  GLU A 241      38.477  28.347   0.244  1.00  1.29           C  
ATOM   3867  CG  GLU A 241      37.971  28.731  -1.140  1.00  1.29           C  
ATOM   3868  CD  GLU A 241      38.947  29.553  -1.921  1.00  1.29           C  
ATOM   3869  OE1 GLU A 241      39.497  30.473  -1.362  1.00  1.29           O  
ATOM   3870  OE2 GLU A 241      39.166  29.256  -3.076  1.00  1.29           O  
ATOM   3871  H   GLU A 241      36.436  29.478   1.316  1.00  1.29           H  
ATOM   3872  HA  GLU A 241      37.018  26.804   0.530  1.00  1.29           H  
ATOM   3873 1HB  GLU A 241      38.781  29.263   0.749  1.00  1.29           H  
ATOM   3874 2HB  GLU A 241      39.368  27.734   0.116  1.00  1.29           H  
ATOM   3875 1HG  GLU A 241      37.736  27.829  -1.704  1.00  1.29           H  
ATOM   3876 2HG  GLU A 241      37.057  29.304  -1.016  1.00  1.29           H  
ATOM   3877  N   ALA A 242      38.473  27.690   3.358  1.00  1.04           N  
ATOM   3878  CA  ALA A 242      39.165  27.091   4.501  1.00  1.04           C  
ATOM   3879  C   ALA A 242      38.319  25.982   5.122  1.00  1.04           C  
ATOM   3880  O   ALA A 242      38.829  24.953   5.573  1.00  1.04           O  
ATOM   3881  CB  ALA A 242      39.478  28.147   5.541  1.00  1.04           C  
ATOM   3882  H   ALA A 242      38.211  28.667   3.370  1.00  1.04           H  
ATOM   3883  HA  ALA A 242      40.096  26.648   4.143  1.00  1.04           H  
ATOM   3884 1HB  ALA A 242      40.009  27.690   6.375  1.00  1.04           H  
ATOM   3885 2HB  ALA A 242      40.098  28.923   5.095  1.00  1.04           H  
ATOM   3886 3HB  ALA A 242      38.549  28.588   5.900  1.00  1.04           H  
ATOM   3887  N   TYR A 243      37.013  26.224   5.170  1.00  0.92           N  
ATOM   3888  CA  TYR A 243      36.054  25.284   5.722  1.00  0.92           C  
ATOM   3889  C   TYR A 243      36.046  24.004   4.908  1.00  0.92           C  
ATOM   3890  O   TYR A 243      36.194  22.905   5.456  1.00  0.92           O  
ATOM   3891  CB  TYR A 243      34.676  25.945   5.791  1.00  0.92           C  
ATOM   3892  CG  TYR A 243      33.543  25.072   6.232  1.00  0.92           C  
ATOM   3893  CD1 TYR A 243      33.372  24.751   7.568  1.00  0.92           C  
ATOM   3894  CD2 TYR A 243      32.639  24.622   5.287  1.00  0.92           C  
ATOM   3895  CE1 TYR A 243      32.300  23.968   7.954  1.00  0.92           C  
ATOM   3896  CE2 TYR A 243      31.570  23.852   5.669  1.00  0.92           C  
ATOM   3897  CZ  TYR A 243      31.396  23.521   6.995  1.00  0.92           C  
ATOM   3898  OH  TYR A 243      30.324  22.747   7.373  1.00  0.92           O  
ATOM   3899  H   TYR A 243      36.669  27.085   4.770  1.00  0.92           H  
ATOM   3900  HA  TYR A 243      36.365  25.028   6.735  1.00  0.92           H  
ATOM   3901 1HB  TYR A 243      34.725  26.796   6.469  1.00  0.92           H  
ATOM   3902 2HB  TYR A 243      34.419  26.336   4.819  1.00  0.92           H  
ATOM   3903  HD1 TYR A 243      34.081  25.113   8.312  1.00  0.92           H  
ATOM   3904  HD2 TYR A 243      32.773  24.882   4.234  1.00  0.92           H  
ATOM   3905  HE1 TYR A 243      32.162  23.710   9.003  1.00  0.92           H  
ATOM   3906  HE2 TYR A 243      30.862  23.501   4.915  1.00  0.92           H  
ATOM   3907  HH  TYR A 243      29.769  22.575   6.607  1.00  0.92           H  
ATOM   3908  N   GLU A 244      35.898  24.149   3.592  1.00  0.87           N  
ATOM   3909  CA  GLU A 244      35.862  22.995   2.714  1.00  0.87           C  
ATOM   3910  C   GLU A 244      37.194  22.253   2.690  1.00  0.87           C  
ATOM   3911  O   GLU A 244      37.214  21.018   2.656  1.00  0.87           O  
ATOM   3912  CB  GLU A 244      35.446  23.422   1.312  1.00  0.87           C  
ATOM   3913  CG  GLU A 244      33.980  23.832   1.194  1.00  0.87           C  
ATOM   3914  CD  GLU A 244      33.033  22.673   1.446  1.00  0.87           C  
ATOM   3915  OE1 GLU A 244      33.207  21.660   0.821  1.00  0.87           O  
ATOM   3916  OE2 GLU A 244      32.150  22.785   2.271  1.00  0.87           O  
ATOM   3917  H   GLU A 244      35.794  25.085   3.201  1.00  0.87           H  
ATOM   3918  HA  GLU A 244      35.105  22.310   3.092  1.00  0.87           H  
ATOM   3919 1HB  GLU A 244      36.055  24.276   1.000  1.00  0.87           H  
ATOM   3920 2HB  GLU A 244      35.631  22.610   0.608  1.00  0.87           H  
ATOM   3921 1HG  GLU A 244      33.776  24.630   1.909  1.00  0.87           H  
ATOM   3922 2HG  GLU A 244      33.809  24.221   0.195  1.00  0.87           H  
ATOM   3923  N   GLU A 245      38.317  22.982   2.746  1.00  0.84           N  
ATOM   3924  CA  GLU A 245      39.609  22.313   2.764  1.00  0.84           C  
ATOM   3925  C   GLU A 245      39.696  21.444   4.006  1.00  0.84           C  
ATOM   3926  O   GLU A 245      40.089  20.280   3.926  1.00  0.84           O  
ATOM   3927  CB  GLU A 245      40.781  23.303   2.740  1.00  0.84           C  
ATOM   3928  CG  GLU A 245      42.162  22.607   2.656  1.00  0.84           C  
ATOM   3929  CD  GLU A 245      43.363  23.551   2.593  1.00  0.84           C  
ATOM   3930  OE1 GLU A 245      43.185  24.738   2.706  1.00  0.84           O  
ATOM   3931  OE2 GLU A 245      44.456  23.070   2.395  1.00  0.84           O  
ATOM   3932  H   GLU A 245      38.277  24.000   2.750  1.00  0.84           H  
ATOM   3933  HA  GLU A 245      39.681  21.669   1.888  1.00  0.84           H  
ATOM   3934 1HB  GLU A 245      40.676  23.975   1.888  1.00  0.84           H  
ATOM   3935 2HB  GLU A 245      40.758  23.914   3.644  1.00  0.84           H  
ATOM   3936 1HG  GLU A 245      42.263  21.976   3.533  1.00  0.84           H  
ATOM   3937 2HG  GLU A 245      42.171  21.958   1.782  1.00  0.84           H  
ATOM   3938  N   LYS A 246      39.278  21.986   5.158  1.00  0.83           N  
ATOM   3939  CA  LYS A 246      39.329  21.218   6.389  1.00  0.83           C  
ATOM   3940  C   LYS A 246      38.430  19.993   6.287  1.00  0.83           C  
ATOM   3941  O   LYS A 246      38.839  18.893   6.654  1.00  0.83           O  
ATOM   3942  CB  LYS A 246      38.899  22.073   7.582  1.00  0.83           C  
ATOM   3943  CG  LYS A 246      38.965  21.361   8.951  1.00  0.83           C  
ATOM   3944  CD  LYS A 246      40.412  21.054   9.359  1.00  0.83           C  
ATOM   3945  CE  LYS A 246      40.528  20.705  10.868  1.00  0.83           C  
ATOM   3946  NZ  LYS A 246      39.942  19.363  11.216  1.00  0.83           N  
ATOM   3947  H   LYS A 246      38.959  22.958   5.188  1.00  0.83           H  
ATOM   3948  HA  LYS A 246      40.352  20.878   6.547  1.00  0.83           H  
ATOM   3949 1HB  LYS A 246      39.520  22.969   7.627  1.00  0.83           H  
ATOM   3950 2HB  LYS A 246      37.871  22.406   7.430  1.00  0.83           H  
ATOM   3951 1HG  LYS A 246      38.504  21.989   9.711  1.00  0.83           H  
ATOM   3952 2HG  LYS A 246      38.411  20.418   8.898  1.00  0.83           H  
ATOM   3953 1HD  LYS A 246      40.767  20.195   8.782  1.00  0.83           H  
ATOM   3954 2HD  LYS A 246      41.048  21.909   9.138  1.00  0.83           H  
ATOM   3955 1HE  LYS A 246      41.577  20.710  11.151  1.00  0.83           H  
ATOM   3956 2HE  LYS A 246      40.003  21.468  11.436  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 246      40.039  19.183  12.191  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 246      38.951  19.264  10.968  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 246      40.409  18.613  10.701  1.00  0.83           H  
ATOM   3960  N   ARG A 247      37.222  20.149   5.727  1.00  0.81           N  
ATOM   3961  CA  ARG A 247      36.335  18.995   5.619  1.00  0.81           C  
ATOM   3962  C   ARG A 247      36.962  17.908   4.760  1.00  0.81           C  
ATOM   3963  O   ARG A 247      36.884  16.718   5.087  1.00  0.81           O  
ATOM   3964  CB  ARG A 247      35.013  19.365   4.964  1.00  0.81           C  
ATOM   3965  CG  ARG A 247      34.065  20.224   5.751  1.00  0.81           C  
ATOM   3966  CD  ARG A 247      32.842  20.496   4.950  1.00  0.81           C  
ATOM   3967  NE  ARG A 247      32.043  19.294   4.752  1.00  0.81           N  
ATOM   3968  CZ  ARG A 247      31.104  19.116   3.788  1.00  0.81           C  
ATOM   3969  NH1 ARG A 247      30.839  20.053   2.888  1.00  0.81           N  
ATOM   3970  NH2 ARG A 247      30.440  17.970   3.752  1.00  0.81           N  
ATOM   3971  H   ARG A 247      36.911  21.075   5.427  1.00  0.81           H  
ATOM   3972  HA  ARG A 247      36.153  18.600   6.618  1.00  0.81           H  
ATOM   3973 1HB  ARG A 247      35.218  19.899   4.036  1.00  0.81           H  
ATOM   3974 2HB  ARG A 247      34.480  18.458   4.696  1.00  0.81           H  
ATOM   3975 1HG  ARG A 247      33.777  19.716   6.669  1.00  0.81           H  
ATOM   3976 2HG  ARG A 247      34.533  21.173   5.993  1.00  0.81           H  
ATOM   3977 1HD  ARG A 247      32.236  21.205   5.469  1.00  0.81           H  
ATOM   3978 2HD  ARG A 247      33.118  20.895   3.972  1.00  0.81           H  
ATOM   3979  HE  ARG A 247      32.188  18.534   5.401  1.00  0.81           H  
ATOM   3980 1HH1 ARG A 247      31.343  20.955   2.874  1.00  0.81           H  
ATOM   3981 2HH1 ARG A 247      30.126  19.889   2.159  1.00  0.81           H  
ATOM   3982 1HH2 ARG A 247      30.635  17.253   4.436  1.00  0.81           H  
ATOM   3983 2HH2 ARG A 247      29.735  17.811   3.045  1.00  0.81           H  
ATOM   3984  N   PHE A 248      37.605  18.323   3.671  1.00  0.80           N  
ATOM   3985  CA  PHE A 248      38.237  17.393   2.763  1.00  0.80           C  
ATOM   3986  C   PHE A 248      39.355  16.657   3.467  1.00  0.80           C  
ATOM   3987  O   PHE A 248      39.453  15.427   3.379  1.00  0.80           O  
ATOM   3988  CB  PHE A 248      38.780  18.103   1.530  1.00  0.80           C  
ATOM   3989  CG  PHE A 248      39.362  17.153   0.560  1.00  0.80           C  
ATOM   3990  CD1 PHE A 248      38.524  16.402  -0.262  1.00  0.80           C  
ATOM   3991  CD2 PHE A 248      40.730  16.984   0.460  1.00  0.80           C  
ATOM   3992  CE1 PHE A 248      39.052  15.507  -1.158  1.00  0.80           C  
ATOM   3993  CE2 PHE A 248      41.258  16.084  -0.442  1.00  0.80           C  
ATOM   3994  CZ  PHE A 248      40.413  15.344  -1.253  1.00  0.80           C  
ATOM   3995  H   PHE A 248      37.631  19.320   3.451  1.00  0.80           H  
ATOM   3996  HA  PHE A 248      37.495  16.662   2.441  1.00  0.80           H  
ATOM   3997 1HB  PHE A 248      37.988  18.666   1.040  1.00  0.80           H  
ATOM   3998 2HB  PHE A 248      39.552  18.813   1.826  1.00  0.80           H  
ATOM   3999  HD1 PHE A 248      37.442  16.525  -0.187  1.00  0.80           H  
ATOM   4000  HD2 PHE A 248      41.390  17.568   1.107  1.00  0.80           H  
ATOM   4001  HE1 PHE A 248      38.391  14.919  -1.789  1.00  0.80           H  
ATOM   4002  HE2 PHE A 248      42.337  15.953  -0.513  1.00  0.80           H  
ATOM   4003  HZ  PHE A 248      40.827  14.629  -1.962  1.00  0.80           H  
ATOM   4004  N   LEU A 249      40.211  17.409   4.159  1.00  0.79           N  
ATOM   4005  CA  LEU A 249      41.336  16.809   4.841  1.00  0.79           C  
ATOM   4006  C   LEU A 249      40.881  15.860   5.934  1.00  0.79           C  
ATOM   4007  O   LEU A 249      41.423  14.764   6.055  1.00  0.79           O  
ATOM   4008  CB  LEU A 249      42.214  17.904   5.439  1.00  0.79           C  
ATOM   4009  CG  LEU A 249      42.954  18.759   4.420  1.00  0.79           C  
ATOM   4010  CD1 LEU A 249      43.625  19.915   5.141  1.00  0.79           C  
ATOM   4011  CD2 LEU A 249      43.949  17.894   3.672  1.00  0.79           C  
ATOM   4012  H   LEU A 249      40.080  18.421   4.199  1.00  0.79           H  
ATOM   4013  HA  LEU A 249      41.918  16.251   4.112  1.00  0.79           H  
ATOM   4014 1HB  LEU A 249      41.576  18.567   6.028  1.00  0.79           H  
ATOM   4015 2HB  LEU A 249      42.945  17.448   6.105  1.00  0.79           H  
ATOM   4016  HG  LEU A 249      42.249  19.173   3.708  1.00  0.79           H  
ATOM   4017 1HD1 LEU A 249      44.148  20.544   4.415  1.00  0.79           H  
ATOM   4018 2HD1 LEU A 249      42.865  20.508   5.652  1.00  0.79           H  
ATOM   4019 3HD1 LEU A 249      44.336  19.529   5.867  1.00  0.79           H  
ATOM   4020 1HD2 LEU A 249      44.474  18.506   2.937  1.00  0.79           H  
ATOM   4021 2HD2 LEU A 249      44.667  17.472   4.375  1.00  0.79           H  
ATOM   4022 3HD2 LEU A 249      43.418  17.088   3.164  1.00  0.79           H  
ATOM   4023  N   ASP A 250      39.847  16.223   6.694  1.00  0.79           N  
ATOM   4024  CA  ASP A 250      39.391  15.316   7.736  1.00  0.79           C  
ATOM   4025  C   ASP A 250      38.858  14.027   7.113  1.00  0.79           C  
ATOM   4026  O   ASP A 250      39.109  12.921   7.614  1.00  0.79           O  
ATOM   4027  CB  ASP A 250      38.310  15.972   8.607  1.00  0.79           C  
ATOM   4028  CG  ASP A 250      38.854  17.065   9.553  1.00  0.79           C  
ATOM   4029  OD1 ASP A 250      40.050  17.176   9.720  1.00  0.79           O  
ATOM   4030  OD2 ASP A 250      38.075  17.805  10.145  1.00  0.79           O  
ATOM   4031  H   ASP A 250      39.405  17.134   6.571  1.00  0.79           H  
ATOM   4032  HA  ASP A 250      40.240  15.063   8.371  1.00  0.79           H  
ATOM   4033 1HB  ASP A 250      37.560  16.428   7.951  1.00  0.79           H  
ATOM   4034 2HB  ASP A 250      37.807  15.210   9.199  1.00  0.79           H  
ATOM   4035  N   ALA A 251      38.135  14.151   5.992  1.00  0.78           N  
ATOM   4036  CA  ALA A 251      37.621  12.970   5.316  1.00  0.78           C  
ATOM   4037  C   ALA A 251      38.769  12.105   4.788  1.00  0.78           C  
ATOM   4038  O   ALA A 251      38.747  10.876   4.923  1.00  0.78           O  
ATOM   4039  CB  ALA A 251      36.695  13.384   4.183  1.00  0.78           C  
ATOM   4040  H   ALA A 251      37.922  15.076   5.611  1.00  0.78           H  
ATOM   4041  HA  ALA A 251      37.058  12.384   6.039  1.00  0.78           H  
ATOM   4042 1HB  ALA A 251      36.287  12.500   3.699  1.00  0.78           H  
ATOM   4043 2HB  ALA A 251      35.879  13.985   4.583  1.00  0.78           H  
ATOM   4044 3HB  ALA A 251      37.251  13.975   3.455  1.00  0.78           H  
ATOM   4045  N   SER A 252      39.802  12.752   4.232  1.00  0.77           N  
ATOM   4046  CA  SER A 252      40.946  12.047   3.668  1.00  0.77           C  
ATOM   4047  C   SER A 252      41.715  11.306   4.750  1.00  0.77           C  
ATOM   4048  O   SER A 252      42.132  10.154   4.561  1.00  0.77           O  
ATOM   4049  CB  SER A 252      41.878  13.033   2.995  1.00  0.77           C  
ATOM   4050  OG  SER A 252      41.277  13.649   1.892  1.00  0.77           O  
ATOM   4051  H   SER A 252      39.768  13.768   4.151  1.00  0.77           H  
ATOM   4052  HA  SER A 252      40.586  11.326   2.936  1.00  0.77           H  
ATOM   4053 1HB  SER A 252      42.175  13.792   3.714  1.00  0.77           H  
ATOM   4054 2HB  SER A 252      42.781  12.517   2.679  1.00  0.77           H  
ATOM   4055  HG  SER A 252      40.515  14.152   2.255  1.00  0.77           H  
ATOM   4056  N   GLN A 253      41.899  11.968   5.895  1.00  0.75           N  
ATOM   4057  CA  GLN A 253      42.608  11.391   7.027  1.00  0.75           C  
ATOM   4058  C   GLN A 253      41.830  10.224   7.604  1.00  0.75           C  
ATOM   4059  O   GLN A 253      42.411   9.195   7.956  1.00  0.75           O  
ATOM   4060  CB  GLN A 253      42.839  12.459   8.097  1.00  0.75           C  
ATOM   4061  CG  GLN A 253      43.845  13.536   7.697  1.00  0.75           C  
ATOM   4062  CD  GLN A 253      43.894  14.682   8.690  1.00  0.75           C  
ATOM   4063  OE1 GLN A 253      43.039  14.805   9.571  1.00  0.75           O  
ATOM   4064  NE2 GLN A 253      44.901  15.539   8.548  1.00  0.75           N  
ATOM   4065  H   GLN A 253      41.547  12.922   5.977  1.00  0.75           H  
ATOM   4066  HA  GLN A 253      43.573  11.026   6.682  1.00  0.75           H  
ATOM   4067 1HB  GLN A 253      41.890  12.958   8.313  1.00  0.75           H  
ATOM   4068 2HB  GLN A 253      43.180  11.989   9.017  1.00  0.75           H  
ATOM   4069 1HG  GLN A 253      44.833  13.080   7.664  1.00  0.75           H  
ATOM   4070 2HG  GLN A 253      43.592  13.928   6.719  1.00  0.75           H  
ATOM   4071 1HE2 GLN A 253      44.983  16.318   9.170  1.00  0.75           H  
ATOM   4072 2HE2 GLN A 253      45.572  15.405   7.819  1.00  0.75           H  
ATOM   4073  N   SER A 254      40.502  10.361   7.666  1.00  0.74           N  
ATOM   4074  CA  SER A 254      39.660   9.299   8.183  1.00  0.74           C  
ATOM   4075  C   SER A 254      39.747   8.080   7.276  1.00  0.74           C  
ATOM   4076  O   SER A 254      39.877   6.948   7.747  1.00  0.74           O  
ATOM   4077  CB  SER A 254      38.226   9.778   8.255  1.00  0.74           C  
ATOM   4078  OG  SER A 254      38.095  10.830   9.176  1.00  0.74           O  
ATOM   4079  H   SER A 254      40.062  11.240   7.388  1.00  0.74           H  
ATOM   4080  HA  SER A 254      40.009   9.026   9.179  1.00  0.74           H  
ATOM   4081 1HB  SER A 254      37.906  10.115   7.271  1.00  0.74           H  
ATOM   4082 2HB  SER A 254      37.584   8.955   8.543  1.00  0.74           H  
ATOM   4083  HG  SER A 254      38.560  11.600   8.763  1.00  0.74           H  
ATOM   4084  N   ASN A 255      39.722   8.320   5.962  1.00  0.72           N  
ATOM   4085  CA  ASN A 255      39.824   7.251   4.985  1.00  0.72           C  
ATOM   4086  C   ASN A 255      41.169   6.556   5.136  1.00  0.72           C  
ATOM   4087  O   ASN A 255      41.233   5.331   5.275  1.00  0.72           O  
ATOM   4088  CB  ASN A 255      39.626   7.804   3.582  1.00  0.72           C  
ATOM   4089  CG  ASN A 255      39.574   6.758   2.525  1.00  0.72           C  
ATOM   4090  OD1 ASN A 255      38.718   5.875   2.574  1.00  0.72           O  
ATOM   4091  ND2 ASN A 255      40.458   6.850   1.565  1.00  0.72           N  
ATOM   4092  H   ASN A 255      39.595   9.277   5.630  1.00  0.72           H  
ATOM   4093  HA  ASN A 255      39.051   6.511   5.188  1.00  0.72           H  
ATOM   4094 1HB  ASN A 255      38.704   8.386   3.547  1.00  0.72           H  
ATOM   4095 2HB  ASN A 255      40.438   8.490   3.350  1.00  0.72           H  
ATOM   4096 1HD2 ASN A 255      40.477   6.183   0.820  1.00  0.72           H  
ATOM   4097 2HD2 ASN A 255      41.130   7.591   1.580  1.00  0.72           H  
ATOM   4098  N   THR A 256      42.241   7.352   5.165  1.00  0.71           N  
ATOM   4099  CA  THR A 256      43.590   6.830   5.269  1.00  0.71           C  
ATOM   4100  C   THR A 256      43.760   5.995   6.529  1.00  0.71           C  
ATOM   4101  O   THR A 256      44.288   4.885   6.475  1.00  0.71           O  
ATOM   4102  CB  THR A 256      44.610   7.979   5.306  1.00  0.71           C  
ATOM   4103  OG1 THR A 256      44.512   8.756   4.099  1.00  0.71           O  
ATOM   4104  CG2 THR A 256      46.018   7.412   5.447  1.00  0.71           C  
ATOM   4105  H   THR A 256      42.122   8.359   5.072  1.00  0.71           H  
ATOM   4106  HA  THR A 256      43.786   6.198   4.402  1.00  0.71           H  
ATOM   4107  HB  THR A 256      44.395   8.626   6.157  1.00  0.71           H  
ATOM   4108  HG1 THR A 256      43.629   9.202   4.085  1.00  0.71           H  
ATOM   4109 1HG2 THR A 256      46.736   8.228   5.479  1.00  0.71           H  
ATOM   4110 2HG2 THR A 256      46.077   6.838   6.368  1.00  0.71           H  
ATOM   4111 3HG2 THR A 256      46.238   6.765   4.599  1.00  0.71           H  
ATOM   4112  N   ASP A 257      43.284   6.505   7.666  1.00  0.71           N  
ATOM   4113  CA  ASP A 257      43.418   5.791   8.925  1.00  0.71           C  
ATOM   4114  C   ASP A 257      42.740   4.439   8.840  1.00  0.71           C  
ATOM   4115  O   ASP A 257      43.313   3.418   9.232  1.00  0.71           O  
ATOM   4116  CB  ASP A 257      42.804   6.602  10.071  1.00  0.71           C  
ATOM   4117  CG  ASP A 257      43.021   5.977  11.453  1.00  0.71           C  
ATOM   4118  OD1 ASP A 257      44.151   5.905  11.877  1.00  0.71           O  
ATOM   4119  OD2 ASP A 257      42.057   5.576  12.084  1.00  0.71           O  
ATOM   4120  H   ASP A 257      42.849   7.426   7.666  1.00  0.71           H  
ATOM   4121  HA  ASP A 257      44.476   5.637   9.127  1.00  0.71           H  
ATOM   4122 1HB  ASP A 257      43.228   7.608  10.065  1.00  0.71           H  
ATOM   4123 2HB  ASP A 257      41.731   6.709   9.894  1.00  0.71           H  
ATOM   4124  N   LYS A 258      41.525   4.409   8.306  1.00  0.72           N  
ATOM   4125  CA  LYS A 258      40.805   3.157   8.222  1.00  0.72           C  
ATOM   4126  C   LYS A 258      41.525   2.170   7.304  1.00  0.72           C  
ATOM   4127  O   LYS A 258      41.622   0.982   7.626  1.00  0.72           O  
ATOM   4128  CB  LYS A 258      39.386   3.445   7.759  1.00  0.72           C  
ATOM   4129  CG  LYS A 258      38.545   4.145   8.806  1.00  0.72           C  
ATOM   4130  CD  LYS A 258      37.179   4.485   8.285  1.00  0.72           C  
ATOM   4131  CE  LYS A 258      36.285   4.991   9.417  1.00  0.72           C  
ATOM   4132  NZ  LYS A 258      36.733   6.301   9.938  1.00  0.72           N  
ATOM   4133  H   LYS A 258      41.077   5.271   7.983  1.00  0.72           H  
ATOM   4134  HA  LYS A 258      40.761   2.720   9.219  1.00  0.72           H  
ATOM   4135 1HB  LYS A 258      39.407   4.065   6.857  1.00  0.72           H  
ATOM   4136 2HB  LYS A 258      38.892   2.519   7.526  1.00  0.72           H  
ATOM   4137 1HG  LYS A 258      38.440   3.496   9.673  1.00  0.72           H  
ATOM   4138 2HG  LYS A 258      39.046   5.056   9.123  1.00  0.72           H  
ATOM   4139 1HD  LYS A 258      37.272   5.271   7.529  1.00  0.72           H  
ATOM   4140 2HD  LYS A 258      36.757   3.613   7.811  1.00  0.72           H  
ATOM   4141 1HE  LYS A 258      35.262   5.087   9.059  1.00  0.72           H  
ATOM   4142 2HE  LYS A 258      36.311   4.264  10.228  1.00  0.72           H  
ATOM   4143 1HZ  LYS A 258      36.128   6.598  10.689  1.00  0.72           H  
ATOM   4144 2HZ  LYS A 258      37.690   6.229  10.279  1.00  0.72           H  
ATOM   4145 3HZ  LYS A 258      36.687   6.971   9.187  1.00  0.72           H  
ATOM   4146  N   GLN A 259      42.094   2.659   6.198  1.00  0.74           N  
ATOM   4147  CA  GLN A 259      42.831   1.791   5.284  1.00  0.74           C  
ATOM   4148  C   GLN A 259      44.076   1.227   5.956  1.00  0.74           C  
ATOM   4149  O   GLN A 259      44.422   0.050   5.767  1.00  0.74           O  
ATOM   4150  CB  GLN A 259      43.192   2.549   4.012  1.00  0.74           C  
ATOM   4151  CG  GLN A 259      41.987   2.862   3.139  1.00  0.74           C  
ATOM   4152  CD  GLN A 259      42.328   3.713   1.953  1.00  0.74           C  
ATOM   4153  OE1 GLN A 259      43.304   4.470   1.953  1.00  0.74           O  
ATOM   4154  NE2 GLN A 259      41.522   3.592   0.904  1.00  0.74           N  
ATOM   4155  H   GLN A 259      41.983   3.650   5.972  1.00  0.74           H  
ATOM   4156  HA  GLN A 259      42.203   0.954   5.011  1.00  0.74           H  
ATOM   4157 1HB  GLN A 259      43.668   3.494   4.279  1.00  0.74           H  
ATOM   4158 2HB  GLN A 259      43.904   1.971   3.428  1.00  0.74           H  
ATOM   4159 1HG  GLN A 259      41.582   1.927   2.768  1.00  0.74           H  
ATOM   4160 2HG  GLN A 259      41.239   3.380   3.733  1.00  0.74           H  
ATOM   4161 1HE2 GLN A 259      41.695   4.123   0.075  1.00  0.74           H  
ATOM   4162 2HE2 GLN A 259      40.740   2.969   0.945  1.00  0.74           H  
ATOM   4163  N   LEU A 260      44.746   2.049   6.766  1.00  0.77           N  
ATOM   4164  CA  LEU A 260      45.926   1.587   7.476  1.00  0.77           C  
ATOM   4165  C   LEU A 260      45.547   0.529   8.504  1.00  0.77           C  
ATOM   4166  O   LEU A 260      46.240  -0.477   8.644  1.00  0.77           O  
ATOM   4167  CB  LEU A 260      46.631   2.761   8.153  1.00  0.77           C  
ATOM   4168  CG  LEU A 260      47.296   3.760   7.196  1.00  0.77           C  
ATOM   4169  CD1 LEU A 260      47.778   4.962   7.983  1.00  0.77           C  
ATOM   4170  CD2 LEU A 260      48.439   3.077   6.477  1.00  0.77           C  
ATOM   4171  H   LEU A 260      44.440   3.019   6.870  1.00  0.77           H  
ATOM   4172  HA  LEU A 260      46.608   1.142   6.755  1.00  0.77           H  
ATOM   4173 1HB  LEU A 260      45.895   3.310   8.741  1.00  0.77           H  
ATOM   4174 2HB  LEU A 260      47.391   2.374   8.825  1.00  0.77           H  
ATOM   4175  HG  LEU A 260      46.576   4.100   6.464  1.00  0.77           H  
ATOM   4176 1HD1 LEU A 260      48.242   5.678   7.306  1.00  0.77           H  
ATOM   4177 2HD1 LEU A 260      46.927   5.429   8.479  1.00  0.77           H  
ATOM   4178 3HD1 LEU A 260      48.502   4.643   8.727  1.00  0.77           H  
ATOM   4179 1HD2 LEU A 260      48.908   3.784   5.792  1.00  0.77           H  
ATOM   4180 2HD2 LEU A 260      49.173   2.733   7.205  1.00  0.77           H  
ATOM   4181 3HD2 LEU A 260      48.056   2.224   5.915  1.00  0.77           H  
ATOM   4182  N   ARG A 261      44.418   0.718   9.192  1.00  0.81           N  
ATOM   4183  CA  ARG A 261      43.983  -0.264  10.182  1.00  0.81           C  
ATOM   4184  C   ARG A 261      43.646  -1.594   9.509  1.00  0.81           C  
ATOM   4185  O   ARG A 261      44.021  -2.671  10.000  1.00  0.81           O  
ATOM   4186  CB  ARG A 261      42.786   0.271  10.951  1.00  0.81           C  
ATOM   4187  CG  ARG A 261      43.122   1.409  11.917  1.00  0.81           C  
ATOM   4188  CD  ARG A 261      41.921   1.947  12.594  1.00  0.81           C  
ATOM   4189  NE  ARG A 261      42.255   3.072  13.466  1.00  0.81           N  
ATOM   4190  CZ  ARG A 261      42.673   2.962  14.744  1.00  0.81           C  
ATOM   4191  NH1 ARG A 261      42.792   1.772  15.303  1.00  0.81           N  
ATOM   4192  NH2 ARG A 261      42.967   4.047  15.439  1.00  0.81           N  
ATOM   4193  H   ARG A 261      43.875   1.573   9.056  1.00  0.81           H  
ATOM   4194  HA  ARG A 261      44.796  -0.426  10.887  1.00  0.81           H  
ATOM   4195 1HB  ARG A 261      42.027   0.625  10.253  1.00  0.81           H  
ATOM   4196 2HB  ARG A 261      42.348  -0.526  11.539  1.00  0.81           H  
ATOM   4197 1HG  ARG A 261      43.803   1.039  12.680  1.00  0.81           H  
ATOM   4198 2HG  ARG A 261      43.599   2.223  11.377  1.00  0.81           H  
ATOM   4199 1HD  ARG A 261      41.220   2.305  11.838  1.00  0.81           H  
ATOM   4200 2HD  ARG A 261      41.451   1.171  13.193  1.00  0.81           H  
ATOM   4201  HE  ARG A 261      42.190   4.028  13.062  1.00  0.81           H  
ATOM   4202 1HH1 ARG A 261      42.569   0.941  14.773  1.00  0.81           H  
ATOM   4203 2HH1 ARG A 261      43.105   1.692  16.260  1.00  0.81           H  
ATOM   4204 1HH2 ARG A 261      42.879   4.968  15.012  1.00  0.81           H  
ATOM   4205 2HH2 ARG A 261      43.281   3.966  16.390  1.00  0.81           H  
ATOM   4206  N   MET A 262      42.991  -1.518   8.346  1.00  0.87           N  
ATOM   4207  CA  MET A 262      42.644  -2.707   7.584  1.00  0.87           C  
ATOM   4208  C   MET A 262      43.915  -3.451   7.184  1.00  0.87           C  
ATOM   4209  O   MET A 262      44.019  -4.677   7.342  1.00  0.87           O  
ATOM   4210  CB  MET A 262      41.810  -2.324   6.373  1.00  0.87           C  
ATOM   4211  CG  MET A 262      41.387  -3.477   5.523  1.00  0.87           C  
ATOM   4212  SD  MET A 262      40.441  -2.973   4.093  1.00  0.87           S  
ATOM   4213  CE  MET A 262      41.719  -2.120   3.183  1.00  0.87           C  
ATOM   4214  H   MET A 262      42.690  -0.605   8.003  1.00  0.87           H  
ATOM   4215  HA  MET A 262      42.053  -3.367   8.219  1.00  0.87           H  
ATOM   4216 1HB  MET A 262      40.915  -1.807   6.710  1.00  0.87           H  
ATOM   4217 2HB  MET A 262      42.370  -1.626   5.753  1.00  0.87           H  
ATOM   4218 1HG  MET A 262      42.273  -4.006   5.184  1.00  0.87           H  
ATOM   4219 2HG  MET A 262      40.776  -4.156   6.118  1.00  0.87           H  
ATOM   4220 1HE  MET A 262      41.306  -1.729   2.255  1.00  0.87           H  
ATOM   4221 2HE  MET A 262      42.108  -1.295   3.786  1.00  0.87           H  
ATOM   4222 3HE  MET A 262      42.530  -2.814   2.959  1.00  0.87           H  
ATOM   4223  N   THR A 263      44.901  -2.686   6.704  1.00  0.93           N  
ATOM   4224  CA  THR A 263      46.182  -3.222   6.292  1.00  0.93           C  
ATOM   4225  C   THR A 263      46.857  -3.922   7.465  1.00  0.93           C  
ATOM   4226  O   THR A 263      47.347  -5.046   7.317  1.00  0.93           O  
ATOM   4227  CB  THR A 263      47.098  -2.100   5.768  1.00  0.93           C  
ATOM   4228  OG1 THR A 263      46.485  -1.476   4.624  1.00  0.93           O  
ATOM   4229  CG2 THR A 263      48.456  -2.661   5.390  1.00  0.93           C  
ATOM   4230  H   THR A 263      44.744  -1.684   6.589  1.00  0.93           H  
ATOM   4231  HA  THR A 263      46.020  -3.950   5.499  1.00  0.93           H  
ATOM   4232  HB  THR A 263      47.233  -1.354   6.540  1.00  0.93           H  
ATOM   4233  HG1 THR A 263      45.662  -1.011   4.919  1.00  0.93           H  
ATOM   4234 1HG2 THR A 263      49.091  -1.853   5.028  1.00  0.93           H  
ATOM   4235 2HG2 THR A 263      48.915  -3.119   6.268  1.00  0.93           H  
ATOM   4236 3HG2 THR A 263      48.337  -3.409   4.609  1.00  0.93           H  
ATOM   4237  N   LYS A 264      46.847  -3.280   8.640  1.00  1.00           N  
ATOM   4238  CA  LYS A 264      47.442  -3.864   9.833  1.00  1.00           C  
ATOM   4239  C   LYS A 264      46.755  -5.166  10.229  1.00  1.00           C  
ATOM   4240  O   LYS A 264      47.432  -6.119  10.613  1.00  1.00           O  
ATOM   4241  CB  LYS A 264      47.413  -2.876  11.000  1.00  1.00           C  
ATOM   4242  CG  LYS A 264      48.390  -1.707  10.859  1.00  1.00           C  
ATOM   4243  CD  LYS A 264      48.279  -0.745  12.034  1.00  1.00           C  
ATOM   4244  CE  LYS A 264      49.234   0.431  11.882  1.00  1.00           C  
ATOM   4245  NZ  LYS A 264      49.122   1.389  13.022  1.00  1.00           N  
ATOM   4246  H   LYS A 264      46.438  -2.347   8.693  1.00  1.00           H  
ATOM   4247  HA  LYS A 264      48.483  -4.088   9.614  1.00  1.00           H  
ATOM   4248 1HB  LYS A 264      46.411  -2.459  11.086  1.00  1.00           H  
ATOM   4249 2HB  LYS A 264      47.633  -3.398  11.928  1.00  1.00           H  
ATOM   4250 1HG  LYS A 264      49.406  -2.097  10.818  1.00  1.00           H  
ATOM   4251 2HG  LYS A 264      48.195  -1.173   9.936  1.00  1.00           H  
ATOM   4252 1HD  LYS A 264      47.257  -0.366  12.091  1.00  1.00           H  
ATOM   4253 2HD  LYS A 264      48.507  -1.271  12.959  1.00  1.00           H  
ATOM   4254 1HE  LYS A 264      50.255   0.058  11.833  1.00  1.00           H  
ATOM   4255 2HE  LYS A 264      49.003   0.958  10.954  1.00  1.00           H  
ATOM   4256 1HZ  LYS A 264      49.768   2.154  12.887  1.00  1.00           H  
ATOM   4257 2HZ  LYS A 264      48.180   1.749  13.070  1.00  1.00           H  
ATOM   4258 3HZ  LYS A 264      49.343   0.912  13.885  1.00  1.00           H  
ATOM   4259  N   THR A 265      45.428  -5.246  10.076  1.00  1.07           N  
ATOM   4260  CA  THR A 265      44.725  -6.478  10.414  1.00  1.07           C  
ATOM   4261  C   THR A 265      45.282  -7.617   9.558  1.00  1.07           C  
ATOM   4262  O   THR A 265      45.604  -8.696  10.075  1.00  1.07           O  
ATOM   4263  CB  THR A 265      43.192  -6.317  10.204  1.00  1.07           C  
ATOM   4264  OG1 THR A 265      42.701  -5.290  11.094  1.00  1.07           O  
ATOM   4265  CG2 THR A 265      42.425  -7.638  10.458  1.00  1.07           C  
ATOM   4266  H   THR A 265      44.901  -4.426   9.768  1.00  1.07           H  
ATOM   4267  HA  THR A 265      44.913  -6.715  11.461  1.00  1.07           H  
ATOM   4268  HB  THR A 265      43.009  -6.004   9.183  1.00  1.07           H  
ATOM   4269  HG1 THR A 265      43.173  -4.448  10.901  1.00  1.07           H  
ATOM   4270 1HG2 THR A 265      41.357  -7.477  10.291  1.00  1.07           H  
ATOM   4271 2HG2 THR A 265      42.785  -8.405   9.772  1.00  1.07           H  
ATOM   4272 3HG2 THR A 265      42.584  -7.966  11.483  1.00  1.07           H  
ATOM   4273  N   GLY A 266      45.420  -7.363   8.251  1.00  1.15           N  
ATOM   4274  CA  GLY A 266      45.967  -8.350   7.322  1.00  1.15           C  
ATOM   4275  C   GLY A 266      47.431  -8.694   7.635  1.00  1.15           C  
ATOM   4276  O   GLY A 266      47.841  -9.867   7.592  1.00  1.15           O  
ATOM   4277  H   GLY A 266      45.124  -6.446   7.901  1.00  1.15           H  
ATOM   4278 1HA  GLY A 266      45.359  -9.254   7.356  1.00  1.15           H  
ATOM   4279 2HA  GLY A 266      45.896  -7.955   6.310  1.00  1.15           H  
ATOM   4280  N   ALA A 267      48.225  -7.661   7.955  1.00  1.20           N  
ATOM   4281  CA  ALA A 267      49.643  -7.825   8.262  1.00  1.20           C  
ATOM   4282  C   ALA A 267      49.863  -8.729   9.461  1.00  1.20           C  
ATOM   4283  O   ALA A 267      50.811  -9.506   9.479  1.00  1.20           O  
ATOM   4284  CB  ALA A 267      50.284  -6.481   8.535  1.00  1.20           C  
ATOM   4285  H   ALA A 267      47.832  -6.720   7.954  1.00  1.20           H  
ATOM   4286  HA  ALA A 267      50.120  -8.283   7.398  1.00  1.20           H  
ATOM   4287 1HB  ALA A 267      51.344  -6.618   8.734  1.00  1.20           H  
ATOM   4288 2HB  ALA A 267      50.150  -5.833   7.670  1.00  1.20           H  
ATOM   4289 3HB  ALA A 267      49.809  -6.035   9.401  1.00  1.20           H  
ATOM   4290  N   VAL A 268      48.985  -8.634  10.459  1.00  1.23           N  
ATOM   4291  CA  VAL A 268      49.072  -9.474  11.648  1.00  1.23           C  
ATOM   4292  C   VAL A 268      48.570 -10.877  11.361  1.00  1.23           C  
ATOM   4293  O   VAL A 268      49.198 -11.868  11.753  1.00  1.23           O  
ATOM   4294  CB  VAL A 268      48.266  -8.879  12.803  1.00  1.23           C  
ATOM   4295  CG1 VAL A 268      48.250  -9.854  13.960  1.00  1.23           C  
ATOM   4296  CG2 VAL A 268      48.894  -7.563  13.232  1.00  1.23           C  
ATOM   4297  H   VAL A 268      48.246  -7.931  10.399  1.00  1.23           H  
ATOM   4298  HA  VAL A 268      50.116  -9.534  11.949  1.00  1.23           H  
ATOM   4299  HB  VAL A 268      47.234  -8.710  12.475  1.00  1.23           H  
ATOM   4300 1HG1 VAL A 268      47.667  -9.441  14.782  1.00  1.23           H  
ATOM   4301 2HG1 VAL A 268      47.802 -10.771  13.623  1.00  1.23           H  
ATOM   4302 3HG1 VAL A 268      49.268 -10.046  14.297  1.00  1.23           H  
ATOM   4303 1HG2 VAL A 268      48.318  -7.135  14.049  1.00  1.23           H  
ATOM   4304 2HG2 VAL A 268      49.917  -7.740  13.559  1.00  1.23           H  
ATOM   4305 3HG2 VAL A 268      48.902  -6.873  12.397  1.00  1.23           H  
ATOM   4306  N   TYR A 269      47.443 -10.969  10.668  1.00  1.23           N  
ATOM   4307  CA  TYR A 269      46.871 -12.254  10.330  1.00  1.23           C  
ATOM   4308  C   TYR A 269      47.867 -13.160   9.630  1.00  1.23           C  
ATOM   4309  O   TYR A 269      48.005 -14.332   9.984  1.00  1.23           O  
ATOM   4310  CB  TYR A 269      45.668 -12.089   9.433  1.00  1.23           C  
ATOM   4311  CG  TYR A 269      45.161 -13.391   8.987  1.00  1.23           C  
ATOM   4312  CD1 TYR A 269      44.332 -14.119   9.787  1.00  1.23           C  
ATOM   4313  CD2 TYR A 269      45.565 -13.891   7.770  1.00  1.23           C  
ATOM   4314  CE1 TYR A 269      43.894 -15.329   9.365  1.00  1.23           C  
ATOM   4315  CE2 TYR A 269      45.135 -15.107   7.374  1.00  1.23           C  
ATOM   4316  CZ  TYR A 269      44.295 -15.816   8.185  1.00  1.23           C  
ATOM   4317  OH  TYR A 269      43.850 -17.014   7.828  1.00  1.23           O  
ATOM   4318  H   TYR A 269      46.950 -10.122  10.370  1.00  1.23           H  
ATOM   4319  HA  TYR A 269      46.566 -12.744  11.258  1.00  1.23           H  
ATOM   4320 1HB  TYR A 269      44.872 -11.559   9.961  1.00  1.23           H  
ATOM   4321 2HB  TYR A 269      45.936 -11.499   8.559  1.00  1.23           H  
ATOM   4322  HD1 TYR A 269      44.026 -13.733  10.752  1.00  1.23           H  
ATOM   4323  HD2 TYR A 269      46.237 -13.315   7.135  1.00  1.23           H  
ATOM   4324  HE1 TYR A 269      43.234 -15.918   9.969  1.00  1.23           H  
ATOM   4325  HE2 TYR A 269      45.465 -15.511   6.421  1.00  1.23           H  
ATOM   4326  HH  TYR A 269      44.234 -17.280   6.989  1.00  1.23           H  
ATOM   4327  N   THR A 270      48.522 -12.641   8.590  1.00  1.18           N  
ATOM   4328  CA  THR A 270      49.464 -13.448   7.833  1.00  1.18           C  
ATOM   4329  C   THR A 270      50.402 -14.311   8.712  1.00  1.18           C  
ATOM   4330  O   THR A 270      50.284 -15.536   8.649  1.00  1.18           O  
ATOM   4331  CB  THR A 270      50.215 -12.611   6.774  1.00  1.18           C  
ATOM   4332  OG1 THR A 270      49.265 -12.088   5.834  1.00  1.18           O  
ATOM   4333  CG2 THR A 270      51.251 -13.483   6.062  1.00  1.18           C  
ATOM   4334  H   THR A 270      48.357 -11.666   8.325  1.00  1.18           H  
ATOM   4335  HA  THR A 270      48.870 -14.155   7.252  1.00  1.18           H  
ATOM   4336  HB  THR A 270      50.694 -11.768   7.229  1.00  1.18           H  
ATOM   4337  HG1 THR A 270      48.690 -11.443   6.291  1.00  1.18           H  
ATOM   4338 1HG2 THR A 270      51.770 -12.892   5.310  1.00  1.18           H  
ATOM   4339 2HG2 THR A 270      51.973 -13.856   6.784  1.00  1.18           H  
ATOM   4340 3HG2 THR A 270      50.753 -14.323   5.583  1.00  1.18           H  
ATOM   4341  N   PRO A 271      51.346 -13.761   9.526  1.00  1.12           N  
ATOM   4342  CA  PRO A 271      52.232 -14.553  10.350  1.00  1.12           C  
ATOM   4343  C   PRO A 271      51.491 -15.376  11.397  1.00  1.12           C  
ATOM   4344  O   PRO A 271      51.978 -16.440  11.773  1.00  1.12           O  
ATOM   4345  CB  PRO A 271      53.120 -13.487  11.013  1.00  1.12           C  
ATOM   4346  CG  PRO A 271      52.330 -12.227  10.928  1.00  1.12           C  
ATOM   4347  CD  PRO A 271      51.566 -12.343   9.638  1.00  1.12           C  
ATOM   4348  HA  PRO A 271      52.838 -15.192   9.708  1.00  1.12           H  
ATOM   4349 1HB  PRO A 271      53.345 -13.780  12.046  1.00  1.12           H  
ATOM   4350 2HB  PRO A 271      54.079 -13.425  10.478  1.00  1.12           H  
ATOM   4351 1HG  PRO A 271      51.670 -12.136  11.802  1.00  1.12           H  
ATOM   4352 2HG  PRO A 271      52.988 -11.349  10.940  1.00  1.12           H  
ATOM   4353 1HD  PRO A 271      50.649 -11.824   9.722  1.00  1.12           H  
ATOM   4354 2HD  PRO A 271      52.196 -11.971   8.827  1.00  1.12           H  
ATOM   4355  N   MET A 272      50.281 -14.977  11.817  1.00  1.04           N  
ATOM   4356  CA  MET A 272      49.591 -15.841  12.771  1.00  1.04           C  
ATOM   4357  C   MET A 272      49.274 -17.164  12.093  1.00  1.04           C  
ATOM   4358  O   MET A 272      49.518 -18.248  12.643  1.00  1.04           O  
ATOM   4359  CB  MET A 272      48.292 -15.215  13.259  1.00  1.04           C  
ATOM   4360  CG  MET A 272      48.407 -14.033  14.152  1.00  1.04           C  
ATOM   4361  SD  MET A 272      46.783 -13.322  14.434  1.00  1.04           S  
ATOM   4362  CE  MET A 272      46.041 -14.621  15.399  1.00  1.04           C  
ATOM   4363  H   MET A 272      49.856 -14.087  11.535  1.00  1.04           H  
ATOM   4364  HA  MET A 272      50.246 -16.036  13.616  1.00  1.04           H  
ATOM   4365 1HB  MET A 272      47.696 -14.913  12.407  1.00  1.04           H  
ATOM   4366 2HB  MET A 272      47.729 -15.962  13.803  1.00  1.04           H  
ATOM   4367 1HG  MET A 272      48.829 -14.331  15.107  1.00  1.04           H  
ATOM   4368 2HG  MET A 272      49.053 -13.288  13.709  1.00  1.04           H  
ATOM   4369 1HE  MET A 272      45.019 -14.346  15.656  1.00  1.04           H  
ATOM   4370 2HE  MET A 272      46.036 -15.538  14.821  1.00  1.04           H  
ATOM   4371 3HE  MET A 272      46.619 -14.773  16.310  1.00  1.04           H  
ATOM   4372  N   LEU A 273      48.752 -17.062  10.873  1.00  0.97           N  
ATOM   4373  CA  LEU A 273      48.396 -18.230  10.096  1.00  0.97           C  
ATOM   4374  C   LEU A 273      49.606 -19.036   9.734  1.00  0.97           C  
ATOM   4375  O   LEU A 273      49.593 -20.268   9.830  1.00  0.97           O  
ATOM   4376  CB  LEU A 273      47.645 -17.874   8.826  1.00  0.97           C  
ATOM   4377  CG  LEU A 273      47.340 -19.088   8.002  1.00  0.97           C  
ATOM   4378  CD1 LEU A 273      46.521 -20.034   8.832  1.00  0.97           C  
ATOM   4379  CD2 LEU A 273      46.616 -18.701   6.756  1.00  0.97           C  
ATOM   4380  H   LEU A 273      48.589 -16.130  10.482  1.00  0.97           H  
ATOM   4381  HA  LEU A 273      47.748 -18.857  10.703  1.00  0.97           H  
ATOM   4382 1HB  LEU A 273      46.709 -17.386   9.091  1.00  0.97           H  
ATOM   4383 2HB  LEU A 273      48.246 -17.183   8.236  1.00  0.97           H  
ATOM   4384  HG  LEU A 273      48.267 -19.572   7.737  1.00  0.97           H  
ATOM   4385 1HD1 LEU A 273      46.313 -20.928   8.247  1.00  0.97           H  
ATOM   4386 2HD1 LEU A 273      47.075 -20.307   9.729  1.00  0.97           H  
ATOM   4387 3HD1 LEU A 273      45.588 -19.545   9.115  1.00  0.97           H  
ATOM   4388 1HD2 LEU A 273      46.404 -19.578   6.162  1.00  0.97           H  
ATOM   4389 2HD2 LEU A 273      45.717 -18.243   7.021  1.00  0.97           H  
ATOM   4390 3HD2 LEU A 273      47.218 -18.002   6.185  1.00  0.97           H  
ATOM   4391  N   GLN A 274      50.662 -18.353   9.296  1.00  0.91           N  
ATOM   4392  CA  GLN A 274      51.845 -19.071   8.878  1.00  0.91           C  
ATOM   4393  C   GLN A 274      52.379 -19.891  10.032  1.00  0.91           C  
ATOM   4394  O   GLN A 274      52.705 -21.056   9.840  1.00  0.91           O  
ATOM   4395  CB  GLN A 274      52.928 -18.105   8.406  1.00  0.91           C  
ATOM   4396  CG  GLN A 274      52.648 -17.404   7.094  1.00  0.91           C  
ATOM   4397  CD  GLN A 274      53.688 -16.356   6.762  1.00  0.91           C  
ATOM   4398  OE1 GLN A 274      54.391 -15.850   7.643  1.00  0.91           O  
ATOM   4399  NE2 GLN A 274      53.802 -16.023   5.481  1.00  0.91           N  
ATOM   4400  H   GLN A 274      50.620 -17.335   9.235  1.00  0.91           H  
ATOM   4401  HA  GLN A 274      51.580 -19.746   8.067  1.00  0.91           H  
ATOM   4402 1HB  GLN A 274      53.095 -17.363   9.172  1.00  0.91           H  
ATOM   4403 2HB  GLN A 274      53.843 -18.644   8.286  1.00  0.91           H  
ATOM   4404 1HG  GLN A 274      52.685 -18.146   6.311  1.00  0.91           H  
ATOM   4405 2HG  GLN A 274      51.668 -16.935   7.130  1.00  0.91           H  
ATOM   4406 1HE2 GLN A 274      54.476 -15.338   5.199  1.00  0.91           H  
ATOM   4407 2HE2 GLN A 274      53.218 -16.456   4.798  1.00  0.91           H  
ATOM   4408  N   LEU A 275      52.371 -19.338  11.248  1.00  0.87           N  
ATOM   4409  CA  LEU A 275      52.843 -20.091  12.397  1.00  0.87           C  
ATOM   4410  C   LEU A 275      51.978 -21.313  12.681  1.00  0.87           C  
ATOM   4411  O   LEU A 275      52.508 -22.391  12.942  1.00  0.87           O  
ATOM   4412  CB  LEU A 275      52.898 -19.182  13.618  1.00  0.87           C  
ATOM   4413  CG  LEU A 275      53.996 -18.113  13.567  1.00  0.87           C  
ATOM   4414  CD1 LEU A 275      53.813 -17.143  14.719  1.00  0.87           C  
ATOM   4415  CD2 LEU A 275      55.348 -18.795  13.629  1.00  0.87           C  
ATOM   4416  H   LEU A 275      52.080 -18.367  11.375  1.00  0.87           H  
ATOM   4417  HA  LEU A 275      53.852 -20.431  12.184  1.00  0.87           H  
ATOM   4418 1HB  LEU A 275      51.939 -18.665  13.703  1.00  0.87           H  
ATOM   4419 2HB  LEU A 275      53.047 -19.788  14.508  1.00  0.87           H  
ATOM   4420  HG  LEU A 275      53.927 -17.559  12.639  1.00  0.87           H  
ATOM   4421 1HD1 LEU A 275      54.589 -16.379  14.679  1.00  0.87           H  
ATOM   4422 2HD1 LEU A 275      52.832 -16.670  14.631  1.00  0.87           H  
ATOM   4423 3HD1 LEU A 275      53.877 -17.680  15.662  1.00  0.87           H  
ATOM   4424 1HD2 LEU A 275      56.136 -18.044  13.584  1.00  0.87           H  
ATOM   4425 2HD2 LEU A 275      55.431 -19.356  14.558  1.00  0.87           H  
ATOM   4426 3HD2 LEU A 275      55.445 -19.471  12.790  1.00  0.87           H  
ATOM   4427  N   VAL A 276      50.654 -21.197  12.552  1.00  0.86           N  
ATOM   4428  CA  VAL A 276      49.809 -22.367  12.798  1.00  0.86           C  
ATOM   4429  C   VAL A 276      50.126 -23.472  11.801  1.00  0.86           C  
ATOM   4430  O   VAL A 276      50.217 -24.653  12.166  1.00  0.86           O  
ATOM   4431  CB  VAL A 276      48.317 -22.004  12.736  1.00  0.86           C  
ATOM   4432  CG1 VAL A 276      47.463 -23.252  12.775  1.00  0.86           C  
ATOM   4433  CG2 VAL A 276      47.988 -21.154  13.917  1.00  0.86           C  
ATOM   4434  H   VAL A 276      50.237 -20.287  12.333  1.00  0.86           H  
ATOM   4435  HA  VAL A 276      50.022 -22.737  13.800  1.00  0.86           H  
ATOM   4436  HB  VAL A 276      48.106 -21.466  11.807  1.00  0.86           H  
ATOM   4437 1HG1 VAL A 276      46.422 -22.963  12.747  1.00  0.86           H  
ATOM   4438 2HG1 VAL A 276      47.696 -23.878  11.915  1.00  0.86           H  
ATOM   4439 3HG1 VAL A 276      47.657 -23.806  13.691  1.00  0.86           H  
ATOM   4440 1HG2 VAL A 276      46.938 -20.898  13.889  1.00  0.86           H  
ATOM   4441 2HG2 VAL A 276      48.201 -21.706  14.828  1.00  0.86           H  
ATOM   4442 3HG2 VAL A 276      48.593 -20.250  13.892  1.00  0.86           H  
ATOM   4443  N   ILE A 277      50.289 -23.083  10.545  1.00  0.86           N  
ATOM   4444  CA  ILE A 277      50.618 -24.018   9.492  1.00  0.86           C  
ATOM   4445  C   ILE A 277      52.011 -24.619   9.688  1.00  0.86           C  
ATOM   4446  O   ILE A 277      52.200 -25.824   9.508  1.00  0.86           O  
ATOM   4447  CB  ILE A 277      50.556 -23.354   8.125  1.00  0.86           C  
ATOM   4448  CG1 ILE A 277      49.120 -22.957   7.760  1.00  0.86           C  
ATOM   4449  CG2 ILE A 277      51.094 -24.284   7.124  1.00  0.86           C  
ATOM   4450  CD1 ILE A 277      49.064 -22.061   6.544  1.00  0.86           C  
ATOM   4451  H   ILE A 277      50.184 -22.091  10.317  1.00  0.86           H  
ATOM   4452  HA  ILE A 277      49.889 -24.826   9.513  1.00  0.86           H  
ATOM   4453  HB  ILE A 277      51.156 -22.441   8.139  1.00  0.86           H  
ATOM   4454 1HG1 ILE A 277      48.529 -23.851   7.566  1.00  0.86           H  
ATOM   4455 2HG1 ILE A 277      48.676 -22.421   8.604  1.00  0.86           H  
ATOM   4456 1HG2 ILE A 277      51.053 -23.795   6.184  1.00  0.86           H  
ATOM   4457 2HG2 ILE A 277      52.125 -24.542   7.366  1.00  0.86           H  
ATOM   4458 3HG2 ILE A 277      50.486 -25.190   7.103  1.00  0.86           H  
ATOM   4459 1HD1 ILE A 277      48.046 -21.791   6.336  1.00  0.86           H  
ATOM   4460 2HD1 ILE A 277      49.640 -21.161   6.743  1.00  0.86           H  
ATOM   4461 3HD1 ILE A 277      49.483 -22.576   5.686  1.00  0.86           H  
ATOM   4462  N   TYR A 278      52.996 -23.783  10.037  1.00  0.86           N  
ATOM   4463  CA  TYR A 278      54.362 -24.256  10.219  1.00  0.86           C  
ATOM   4464  C   TYR A 278      54.410 -25.290  11.322  1.00  0.86           C  
ATOM   4465  O   TYR A 278      55.071 -26.324  11.178  1.00  0.86           O  
ATOM   4466  CB  TYR A 278      55.294 -23.105  10.608  1.00  0.86           C  
ATOM   4467  CG  TYR A 278      55.592 -22.106   9.510  1.00  0.86           C  
ATOM   4468  CD1 TYR A 278      55.987 -20.820   9.855  1.00  0.86           C  
ATOM   4469  CD2 TYR A 278      55.468 -22.457   8.178  1.00  0.86           C  
ATOM   4470  CE1 TYR A 278      56.266 -19.892   8.877  1.00  0.86           C  
ATOM   4471  CE2 TYR A 278      55.746 -21.524   7.193  1.00  0.86           C  
ATOM   4472  CZ  TYR A 278      56.146 -20.249   7.538  1.00  0.86           C  
ATOM   4473  OH  TYR A 278      56.434 -19.326   6.554  1.00  0.86           O  
ATOM   4474  H   TYR A 278      52.796 -22.798  10.161  1.00  0.86           H  
ATOM   4475  HA  TYR A 278      54.706 -24.717   9.296  1.00  0.86           H  
ATOM   4476 1HB  TYR A 278      54.847 -22.562  11.440  1.00  0.86           H  
ATOM   4477 2HB  TYR A 278      56.238 -23.511  10.962  1.00  0.86           H  
ATOM   4478  HD1 TYR A 278      56.080 -20.549  10.899  1.00  0.86           H  
ATOM   4479  HD2 TYR A 278      55.153 -23.464   7.905  1.00  0.86           H  
ATOM   4480  HE1 TYR A 278      56.578 -18.886   9.153  1.00  0.86           H  
ATOM   4481  HE2 TYR A 278      55.653 -21.798   6.144  1.00  0.86           H  
ATOM   4482  HH  TYR A 278      56.619 -18.473   6.960  1.00  0.86           H  
ATOM   4483  N   VAL A 279      53.667 -25.043  12.398  1.00  0.87           N  
ATOM   4484  CA  VAL A 279      53.607 -25.996  13.481  1.00  0.87           C  
ATOM   4485  C   VAL A 279      52.965 -27.274  13.000  1.00  0.87           C  
ATOM   4486  O   VAL A 279      53.470 -28.358  13.283  1.00  0.87           O  
ATOM   4487  CB  VAL A 279      52.840 -25.443  14.685  1.00  0.87           C  
ATOM   4488  CG1 VAL A 279      52.622 -26.558  15.690  1.00  0.87           C  
ATOM   4489  CG2 VAL A 279      53.648 -24.320  15.328  1.00  0.87           C  
ATOM   4490  H   VAL A 279      53.151 -24.164  12.473  1.00  0.87           H  
ATOM   4491  HA  VAL A 279      54.624 -26.216  13.803  1.00  0.87           H  
ATOM   4492  HB  VAL A 279      51.867 -25.065  14.356  1.00  0.87           H  
ATOM   4493 1HG1 VAL A 279      52.073 -26.173  16.546  1.00  0.87           H  
ATOM   4494 2HG1 VAL A 279      52.048 -27.351  15.217  1.00  0.87           H  
ATOM   4495 3HG1 VAL A 279      53.583 -26.951  16.018  1.00  0.87           H  
ATOM   4496 1HG2 VAL A 279      53.105 -23.925  16.183  1.00  0.87           H  
ATOM   4497 2HG2 VAL A 279      54.611 -24.709  15.654  1.00  0.87           H  
ATOM   4498 3HG2 VAL A 279      53.813 -23.528  14.611  1.00  0.87           H  
ATOM   4499  N   ALA A 280      51.869 -27.170  12.244  1.00  0.88           N  
ATOM   4500  CA  ALA A 280      51.235 -28.379  11.756  1.00  0.88           C  
ATOM   4501  C   ALA A 280      52.209 -29.203  10.934  1.00  0.88           C  
ATOM   4502  O   ALA A 280      52.289 -30.420  11.101  1.00  0.88           O  
ATOM   4503  CB  ALA A 280      50.042 -28.032  10.902  1.00  0.88           C  
ATOM   4504  H   ALA A 280      51.457 -26.259  12.035  1.00  0.88           H  
ATOM   4505  HA  ALA A 280      50.915 -28.965  12.615  1.00  0.88           H  
ATOM   4506 1HB  ALA A 280      49.558 -28.945  10.566  1.00  0.88           H  
ATOM   4507 2HB  ALA A 280      49.362 -27.451  11.487  1.00  0.88           H  
ATOM   4508 3HB  ALA A 280      50.361 -27.452  10.041  1.00  0.88           H  
ATOM   4509  N   MET A 281      52.998 -28.546  10.081  1.00  0.88           N  
ATOM   4510  CA  MET A 281      53.946 -29.300   9.281  1.00  0.88           C  
ATOM   4511  C   MET A 281      55.044 -29.900  10.141  1.00  0.88           C  
ATOM   4512  O   MET A 281      55.457 -31.037   9.912  1.00  0.88           O  
ATOM   4513  CB  MET A 281      54.525 -28.436   8.171  1.00  0.88           C  
ATOM   4514  CG  MET A 281      53.542 -28.095   7.041  1.00  0.88           C  
ATOM   4515  SD  MET A 281      52.846 -29.579   6.239  1.00  0.88           S  
ATOM   4516  CE  MET A 281      54.323 -30.383   5.574  1.00  0.88           C  
ATOM   4517  H   MET A 281      52.906 -27.535   9.971  1.00  0.88           H  
ATOM   4518  HA  MET A 281      53.415 -30.123   8.815  1.00  0.88           H  
ATOM   4519 1HB  MET A 281      54.861 -27.491   8.605  1.00  0.88           H  
ATOM   4520 2HB  MET A 281      55.391 -28.921   7.743  1.00  0.88           H  
ATOM   4521 1HG  MET A 281      52.717 -27.505   7.450  1.00  0.88           H  
ATOM   4522 2HG  MET A 281      54.044 -27.495   6.282  1.00  0.88           H  
ATOM   4523 1HE  MET A 281      54.053 -31.290   5.054  1.00  0.88           H  
ATOM   4524 2HE  MET A 281      54.827 -29.710   4.883  1.00  0.88           H  
ATOM   4525 3HE  MET A 281      54.990 -30.632   6.392  1.00  0.88           H  
ATOM   4526  N   ALA A 282      55.490 -29.181  11.176  1.00  0.88           N  
ATOM   4527  CA  ALA A 282      56.518 -29.732  12.046  1.00  0.88           C  
ATOM   4528  C   ALA A 282      56.003 -30.991  12.720  1.00  0.88           C  
ATOM   4529  O   ALA A 282      56.701 -32.006  12.793  1.00  0.88           O  
ATOM   4530  CB  ALA A 282      56.922 -28.721  13.100  1.00  0.88           C  
ATOM   4531  H   ALA A 282      55.140 -28.236  11.336  1.00  0.88           H  
ATOM   4532  HA  ALA A 282      57.381 -29.994  11.436  1.00  0.88           H  
ATOM   4533 1HB  ALA A 282      57.697 -29.145  13.735  1.00  0.88           H  
ATOM   4534 2HB  ALA A 282      57.297 -27.822  12.610  1.00  0.88           H  
ATOM   4535 3HB  ALA A 282      56.054 -28.466  13.705  1.00  0.88           H  
ATOM   4536  N   ILE A 283      54.735 -30.953  13.138  1.00  0.87           N  
ATOM   4537  CA  ILE A 283      54.149 -32.092  13.816  1.00  0.87           C  
ATOM   4538  C   ILE A 283      54.094 -33.263  12.859  1.00  0.87           C  
ATOM   4539  O   ILE A 283      54.490 -34.375  13.222  1.00  0.87           O  
ATOM   4540  CB  ILE A 283      52.719 -31.783  14.302  1.00  0.87           C  
ATOM   4541  CG1 ILE A 283      52.739 -30.756  15.438  1.00  0.87           C  
ATOM   4542  CG2 ILE A 283      52.086 -33.059  14.773  1.00  0.87           C  
ATOM   4543  CD1 ILE A 283      51.360 -30.197  15.747  1.00  0.87           C  
ATOM   4544  H   ILE A 283      54.199 -30.092  13.035  1.00  0.87           H  
ATOM   4545  HA  ILE A 283      54.759 -32.359  14.663  1.00  0.87           H  
ATOM   4546  HB  ILE A 283      52.134 -31.365  13.490  1.00  0.87           H  
ATOM   4547 1HG1 ILE A 283      53.134 -31.222  16.334  1.00  0.87           H  
ATOM   4548 2HG1 ILE A 283      53.393 -29.935  15.161  1.00  0.87           H  
ATOM   4549 1HG2 ILE A 283      51.076 -32.855  15.113  1.00  0.87           H  
ATOM   4550 2HG2 ILE A 283      52.064 -33.748  13.947  1.00  0.87           H  
ATOM   4551 3HG2 ILE A 283      52.666 -33.483  15.590  1.00  0.87           H  
ATOM   4552 1HD1 ILE A 283      51.435 -29.474  16.557  1.00  0.87           H  
ATOM   4553 2HD1 ILE A 283      50.960 -29.709  14.862  1.00  0.87           H  
ATOM   4554 3HD1 ILE A 283      50.697 -31.007  16.044  1.00  0.87           H  
ATOM   4555  N   LEU A 284      53.657 -33.016  11.632  1.00  0.87           N  
ATOM   4556  CA  LEU A 284      53.554 -34.082  10.659  1.00  0.87           C  
ATOM   4557  C   LEU A 284      54.908 -34.693  10.353  1.00  0.87           C  
ATOM   4558  O   LEU A 284      55.019 -35.912  10.262  1.00  0.87           O  
ATOM   4559  CB  LEU A 284      52.941 -33.531   9.388  1.00  0.87           C  
ATOM   4560  CG  LEU A 284      51.493 -33.123   9.539  1.00  0.87           C  
ATOM   4561  CD1 LEU A 284      51.047 -32.412   8.282  1.00  0.87           C  
ATOM   4562  CD2 LEU A 284      50.660 -34.336   9.866  1.00  0.87           C  
ATOM   4563  H   LEU A 284      53.352 -32.071  11.385  1.00  0.87           H  
ATOM   4564  HA  LEU A 284      52.905 -34.853  11.057  1.00  0.87           H  
ATOM   4565 1HB  LEU A 284      53.510 -32.657   9.072  1.00  0.87           H  
ATOM   4566 2HB  LEU A 284      53.010 -34.286   8.621  1.00  0.87           H  
ATOM   4567  HG  LEU A 284      51.391 -32.436  10.354  1.00  0.87           H  
ATOM   4568 1HD1 LEU A 284      50.041 -32.108   8.407  1.00  0.87           H  
ATOM   4569 2HD1 LEU A 284      51.666 -31.542   8.131  1.00  0.87           H  
ATOM   4570 3HD1 LEU A 284      51.126 -33.051   7.432  1.00  0.87           H  
ATOM   4571 1HD2 LEU A 284      49.623 -34.024   9.987  1.00  0.87           H  
ATOM   4572 2HD2 LEU A 284      50.733 -35.056   9.079  1.00  0.87           H  
ATOM   4573 3HD2 LEU A 284      51.011 -34.785  10.787  1.00  0.87           H  
ATOM   4574  N   MET A 285      55.950 -33.872  10.243  1.00  0.88           N  
ATOM   4575  CA  MET A 285      57.285 -34.397   9.980  1.00  0.88           C  
ATOM   4576  C   MET A 285      57.743 -35.297  11.118  1.00  0.88           C  
ATOM   4577  O   MET A 285      58.295 -36.379  10.886  1.00  0.88           O  
ATOM   4578  CB  MET A 285      58.252 -33.249   9.742  1.00  0.88           C  
ATOM   4579  CG  MET A 285      57.989 -32.525   8.434  1.00  0.88           C  
ATOM   4580  SD  MET A 285      59.015 -31.099   8.178  1.00  0.88           S  
ATOM   4581  CE  MET A 285      58.210 -30.433   6.735  1.00  0.88           C  
ATOM   4582  H   MET A 285      55.811 -32.863  10.319  1.00  0.88           H  
ATOM   4583  HA  MET A 285      57.243 -35.006   9.079  1.00  0.88           H  
ATOM   4584 1HB  MET A 285      58.160 -32.526  10.555  1.00  0.88           H  
ATOM   4585 2HB  MET A 285      59.275 -33.620   9.737  1.00  0.88           H  
ATOM   4586 1HG  MET A 285      58.180 -33.218   7.620  1.00  0.88           H  
ATOM   4587 2HG  MET A 285      56.949 -32.222   8.378  1.00  0.88           H  
ATOM   4588 1HE  MET A 285      58.718 -29.522   6.422  1.00  0.88           H  
ATOM   4589 2HE  MET A 285      58.241 -31.164   5.931  1.00  0.88           H  
ATOM   4590 3HE  MET A 285      57.185 -30.207   6.977  1.00  0.88           H  
ATOM   4591  N   PHE A 286      57.491 -34.876  12.363  1.00  0.89           N  
ATOM   4592  CA  PHE A 286      57.889 -35.709  13.486  1.00  0.89           C  
ATOM   4593  C   PHE A 286      57.123 -37.017  13.470  1.00  0.89           C  
ATOM   4594  O   PHE A 286      57.708 -38.089  13.643  1.00  0.89           O  
ATOM   4595  CB  PHE A 286      57.617 -35.002  14.811  1.00  0.89           C  
ATOM   4596  CG  PHE A 286      58.614 -33.965  15.196  1.00  0.89           C  
ATOM   4597  CD1 PHE A 286      58.237 -32.641  15.347  1.00  0.89           C  
ATOM   4598  CD2 PHE A 286      59.934 -34.312  15.419  1.00  0.89           C  
ATOM   4599  CE1 PHE A 286      59.153 -31.679  15.707  1.00  0.89           C  
ATOM   4600  CE2 PHE A 286      60.861 -33.353  15.783  1.00  0.89           C  
ATOM   4601  CZ  PHE A 286      60.469 -32.032  15.925  1.00  0.89           C  
ATOM   4602  H   PHE A 286      57.042 -33.971  12.523  1.00  0.89           H  
ATOM   4603  HA  PHE A 286      58.954 -35.926  13.405  1.00  0.89           H  
ATOM   4604 1HB  PHE A 286      56.635 -34.527  14.764  1.00  0.89           H  
ATOM   4605 2HB  PHE A 286      57.578 -35.734  15.579  1.00  0.89           H  
ATOM   4606  HD1 PHE A 286      57.198 -32.367  15.177  1.00  0.89           H  
ATOM   4607  HD2 PHE A 286      60.236 -35.356  15.306  1.00  0.89           H  
ATOM   4608  HE1 PHE A 286      58.836 -30.643  15.818  1.00  0.89           H  
ATOM   4609  HE2 PHE A 286      61.899 -33.633  15.956  1.00  0.89           H  
ATOM   4610  HZ  PHE A 286      61.197 -31.274  16.210  1.00  0.89           H  
ATOM   4611  N   LEU A 287      55.834 -36.941  13.157  1.00  0.93           N  
ATOM   4612  CA  LEU A 287      55.007 -38.126  13.098  1.00  0.93           C  
ATOM   4613  C   LEU A 287      55.447 -39.062  11.980  1.00  0.93           C  
ATOM   4614  O   LEU A 287      55.488 -40.271  12.191  1.00  0.93           O  
ATOM   4615  CB  LEU A 287      53.559 -37.726  12.911  1.00  0.93           C  
ATOM   4616  CG  LEU A 287      52.886 -37.056  14.059  1.00  0.93           C  
ATOM   4617  CD1 LEU A 287      51.588 -36.509  13.592  1.00  0.93           C  
ATOM   4618  CD2 LEU A 287      52.652 -38.055  15.139  1.00  0.93           C  
ATOM   4619  H   LEU A 287      55.405 -36.027  13.002  1.00  0.93           H  
ATOM   4620  HA  LEU A 287      55.099 -38.650  14.044  1.00  0.93           H  
ATOM   4621 1HB  LEU A 287      53.506 -37.048  12.071  1.00  0.93           H  
ATOM   4622 2HB  LEU A 287      52.995 -38.622  12.701  1.00  0.93           H  
ATOM   4623  HG  LEU A 287      53.503 -36.246  14.434  1.00  0.93           H  
ATOM   4624 1HD1 LEU A 287      51.100 -36.020  14.429  1.00  0.93           H  
ATOM   4625 2HD1 LEU A 287      51.760 -35.794  12.806  1.00  0.93           H  
ATOM   4626 3HD1 LEU A 287      50.965 -37.316  13.216  1.00  0.93           H  
ATOM   4627 1HD2 LEU A 287      52.153 -37.573  15.980  1.00  0.93           H  
ATOM   4628 2HD2 LEU A 287      52.028 -38.863  14.755  1.00  0.93           H  
ATOM   4629 3HD2 LEU A 287      53.589 -38.453  15.454  1.00  0.93           H  
ATOM   4630  N   VAL A 288      55.845 -38.527  10.815  1.00  0.99           N  
ATOM   4631  CA  VAL A 288      56.280 -39.414   9.742  1.00  0.99           C  
ATOM   4632  C   VAL A 288      57.477 -40.206  10.204  1.00  0.99           C  
ATOM   4633  O   VAL A 288      57.567 -41.412   9.972  1.00  0.99           O  
ATOM   4634  CB  VAL A 288      56.741 -38.681   8.464  1.00  0.99           C  
ATOM   4635  CG1 VAL A 288      57.369 -39.720   7.553  1.00  0.99           C  
ATOM   4636  CG2 VAL A 288      55.604 -38.023   7.717  1.00  0.99           C  
ATOM   4637  H   VAL A 288      55.796 -37.521  10.668  1.00  0.99           H  
ATOM   4638  HA  VAL A 288      55.467 -40.096   9.498  1.00  0.99           H  
ATOM   4639  HB  VAL A 288      57.488 -37.928   8.732  1.00  0.99           H  
ATOM   4640 1HG1 VAL A 288      57.702 -39.251   6.679  1.00  0.99           H  
ATOM   4641 2HG1 VAL A 288      58.209 -40.196   8.056  1.00  0.99           H  
ATOM   4642 3HG1 VAL A 288      56.628 -40.475   7.295  1.00  0.99           H  
ATOM   4643 1HG2 VAL A 288      55.993 -37.538   6.825  1.00  0.99           H  
ATOM   4644 2HG2 VAL A 288      54.914 -38.775   7.428  1.00  0.99           H  
ATOM   4645 3HG2 VAL A 288      55.116 -37.292   8.334  1.00  0.99           H  
ATOM   4646  N   LEU A 289      58.415 -39.523  10.851  1.00  1.09           N  
ATOM   4647  CA  LEU A 289      59.607 -40.184  11.328  1.00  1.09           C  
ATOM   4648  C   LEU A 289      59.284 -41.209  12.417  1.00  1.09           C  
ATOM   4649  O   LEU A 289      59.830 -42.309  12.423  1.00  1.09           O  
ATOM   4650  CB  LEU A 289      60.585 -39.126  11.815  1.00  1.09           C  
ATOM   4651  CG  LEU A 289      61.136 -38.245  10.687  1.00  1.09           C  
ATOM   4652  CD1 LEU A 289      61.959 -37.121  11.283  1.00  1.09           C  
ATOM   4653  CD2 LEU A 289      61.948 -39.113   9.724  1.00  1.09           C  
ATOM   4654  H   LEU A 289      58.295 -38.518  11.007  1.00  1.09           H  
ATOM   4655  HA  LEU A 289      60.062 -40.706  10.491  1.00  1.09           H  
ATOM   4656 1HB  LEU A 289      60.071 -38.478  12.530  1.00  1.09           H  
ATOM   4657 2HB  LEU A 289      61.417 -39.612  12.318  1.00  1.09           H  
ATOM   4658  HG  LEU A 289      60.305 -37.794  10.142  1.00  1.09           H  
ATOM   4659 1HD1 LEU A 289      62.337 -36.484  10.484  1.00  1.09           H  
ATOM   4660 2HD1 LEU A 289      61.327 -36.531  11.951  1.00  1.09           H  
ATOM   4661 3HD1 LEU A 289      62.794 -37.537  11.842  1.00  1.09           H  
ATOM   4662 1HD2 LEU A 289      62.330 -38.493   8.912  1.00  1.09           H  
ATOM   4663 2HD2 LEU A 289      62.782 -39.569  10.257  1.00  1.09           H  
ATOM   4664 3HD2 LEU A 289      61.307 -39.894   9.313  1.00  1.09           H  
ATOM   4665  N   TRP A 290      58.338 -40.899  13.299  1.00  1.22           N  
ATOM   4666  CA  TRP A 290      57.973 -41.826  14.370  1.00  1.22           C  
ATOM   4667  C   TRP A 290      57.265 -43.067  13.809  1.00  1.22           C  
ATOM   4668  O   TRP A 290      57.362 -44.164  14.364  1.00  1.22           O  
ATOM   4669  CB  TRP A 290      57.110 -41.107  15.398  1.00  1.22           C  
ATOM   4670  CG  TRP A 290      57.900 -40.036  16.121  1.00  1.22           C  
ATOM   4671  CD1 TRP A 290      59.256 -39.986  16.243  1.00  1.22           C  
ATOM   4672  CD2 TRP A 290      57.398 -38.857  16.795  1.00  1.22           C  
ATOM   4673  NE1 TRP A 290      59.630 -38.865  16.942  1.00  1.22           N  
ATOM   4674  CE2 TRP A 290      58.507 -38.161  17.285  1.00  1.22           C  
ATOM   4675  CE3 TRP A 290      56.129 -38.350  17.013  1.00  1.22           C  
ATOM   4676  CZ2 TRP A 290      58.377 -36.971  17.987  1.00  1.22           C  
ATOM   4677  CZ3 TRP A 290      55.986 -37.158  17.710  1.00  1.22           C  
ATOM   4678  CH2 TRP A 290      57.083 -36.484  18.188  1.00  1.22           C  
ATOM   4679  H   TRP A 290      57.903 -39.976  13.267  1.00  1.22           H  
ATOM   4680  HA  TRP A 290      58.886 -42.152  14.865  1.00  1.22           H  
ATOM   4681 1HB  TRP A 290      56.259 -40.642  14.898  1.00  1.22           H  
ATOM   4682 2HB  TRP A 290      56.725 -41.818  16.125  1.00  1.22           H  
ATOM   4683  HD1 TRP A 290      59.944 -40.727  15.839  1.00  1.22           H  
ATOM   4684  HE1 TRP A 290      60.577 -38.600  17.162  1.00  1.22           H  
ATOM   4685  HE3 TRP A 290      55.275 -38.885  16.646  1.00  1.22           H  
ATOM   4686  HZ2 TRP A 290      59.239 -36.423  18.371  1.00  1.22           H  
ATOM   4687  HZ3 TRP A 290      54.979 -36.773  17.870  1.00  1.22           H  
ATOM   4688  HH2 TRP A 290      56.938 -35.550  18.731  1.00  1.22           H  
ATOM   4689  N   LEU A 291      56.604 -42.892  12.667  1.00  1.38           N  
ATOM   4690  CA  LEU A 291      55.895 -43.945  11.958  1.00  1.38           C  
ATOM   4691  C   LEU A 291      56.809 -44.662  10.952  1.00  1.38           C  
ATOM   4692  O   LEU A 291      56.331 -45.507  10.182  1.00  1.38           O  
ATOM   4693  CB  LEU A 291      54.662 -43.363  11.242  1.00  1.38           C  
ATOM   4694  CG  LEU A 291      53.543 -42.766  12.172  1.00  1.38           C  
ATOM   4695  CD1 LEU A 291      52.472 -42.088  11.317  1.00  1.38           C  
ATOM   4696  CD2 LEU A 291      52.930 -43.876  13.009  1.00  1.38           C  
ATOM   4697  H   LEU A 291      56.542 -41.948  12.285  1.00  1.38           H  
ATOM   4698  HA  LEU A 291      55.554 -44.675  12.688  1.00  1.38           H  
ATOM   4699 1HB  LEU A 291      55.004 -42.557  10.587  1.00  1.38           H  
ATOM   4700 2HB  LEU A 291      54.215 -44.140  10.626  1.00  1.38           H  
ATOM   4701  HG  LEU A 291      53.976 -42.024  12.832  1.00  1.38           H  
ATOM   4702 1HD1 LEU A 291      51.702 -41.660  11.959  1.00  1.38           H  
ATOM   4703 2HD1 LEU A 291      52.938 -41.299  10.734  1.00  1.38           H  
ATOM   4704 3HD1 LEU A 291      52.023 -42.816  10.652  1.00  1.38           H  
ATOM   4705 1HD2 LEU A 291      52.158 -43.457  13.656  1.00  1.38           H  
ATOM   4706 2HD2 LEU A 291      52.489 -44.622  12.351  1.00  1.38           H  
ATOM   4707 3HD2 LEU A 291      53.707 -44.339  13.620  1.00  1.38           H  
ATOM   4708  N   ARG A 292      58.117 -44.336  10.977  1.00  1.52           N  
ATOM   4709  CA  ARG A 292      59.161 -44.910  10.119  1.00  1.52           C  
ATOM   4710  C   ARG A 292      60.312 -45.533  10.929  1.00  1.52           C  
ATOM   4711  O   ARG A 292      61.405 -44.967  10.964  1.00  1.52           O  
ATOM   4712  CB  ARG A 292      59.760 -43.826   9.240  1.00  1.52           C  
ATOM   4713  CG  ARG A 292      60.864 -44.281   8.336  1.00  1.52           C  
ATOM   4714  CD  ARG A 292      61.246 -43.235   7.348  1.00  1.52           C  
ATOM   4715  NE  ARG A 292      62.357 -43.679   6.519  1.00  1.52           N  
ATOM   4716  CZ  ARG A 292      63.019 -42.909   5.640  1.00  1.52           C  
ATOM   4717  NH1 ARG A 292      62.676 -41.658   5.489  1.00  1.52           N  
ATOM   4718  NH2 ARG A 292      64.022 -43.414   4.942  1.00  1.52           N  
ATOM   4719  H   ARG A 292      58.441 -43.630  11.636  1.00  1.52           H  
ATOM   4720  HA  ARG A 292      58.718 -45.651   9.468  1.00  1.52           H  
ATOM   4721 1HB  ARG A 292      58.990 -43.369   8.635  1.00  1.52           H  
ATOM   4722 2HB  ARG A 292      60.168 -43.048   9.875  1.00  1.52           H  
ATOM   4723 1HG  ARG A 292      61.743 -44.481   8.947  1.00  1.52           H  
ATOM   4724 2HG  ARG A 292      60.584 -45.188   7.837  1.00  1.52           H  
ATOM   4725 1HD  ARG A 292      60.392 -43.030   6.693  1.00  1.52           H  
ATOM   4726 2HD  ARG A 292      61.540 -42.323   7.865  1.00  1.52           H  
ATOM   4727  HE  ARG A 292      62.649 -44.643   6.613  1.00  1.52           H  
ATOM   4728 1HH1 ARG A 292      61.918 -41.286   6.044  1.00  1.52           H  
ATOM   4729 2HH1 ARG A 292      63.171 -41.068   4.837  1.00  1.52           H  
ATOM   4730 1HH2 ARG A 292      64.290 -44.381   5.071  1.00  1.52           H  
ATOM   4731 2HH2 ARG A 292      64.535 -42.831   4.297  1.00  1.52           H  
ATOM   4732  N   GLY A 293      60.105 -46.689  11.590  1.00  1.60           N  
ATOM   4733  CA  GLY A 293      58.875 -47.491  11.610  1.00  1.60           C  
ATOM   4734  C   GLY A 293      58.563 -48.218  10.302  1.00  1.60           C  
ATOM   4735  O   GLY A 293      59.382 -48.995   9.812  1.00  1.60           O  
ATOM   4736  H   GLY A 293      60.882 -47.044  12.124  1.00  1.60           H  
ATOM   4737 1HA  GLY A 293      58.967 -48.236  12.400  1.00  1.60           H  
ATOM   4738 2HA  GLY A 293      58.031 -46.877  11.900  1.00  1.60           H  
ATOM   4739  N   ASP A 294      57.357 -47.998   9.783  1.00  1.61           N  
ATOM   4740  CA  ASP A 294      56.885 -48.655   8.572  1.00  1.61           C  
ATOM   4741  C   ASP A 294      57.000 -47.820   7.296  1.00  1.61           C  
ATOM   4742  O   ASP A 294      57.182 -48.370   6.208  1.00  1.61           O  
ATOM   4743  CB  ASP A 294      55.418 -49.051   8.755  1.00  1.61           C  
ATOM   4744  CG  ASP A 294      55.202 -50.063   9.886  1.00  1.61           C  
ATOM   4745  OD1 ASP A 294      55.825 -51.095   9.860  1.00  1.61           O  
ATOM   4746  OD2 ASP A 294      54.414 -49.792  10.763  1.00  1.61           O  
ATOM   4747  H   ASP A 294      56.763 -47.300  10.215  1.00  1.61           H  
ATOM   4748  HA  ASP A 294      57.475 -49.561   8.431  1.00  1.61           H  
ATOM   4749 1HB  ASP A 294      54.831 -48.155   8.969  1.00  1.61           H  
ATOM   4750 2HB  ASP A 294      55.039 -49.474   7.826  1.00  1.61           H  
ATOM   4751  N   ALA A 295      56.837 -46.504   7.409  1.00  1.54           N  
ATOM   4752  CA  ALA A 295      56.815 -45.658   6.208  1.00  1.54           C  
ATOM   4753  C   ALA A 295      58.136 -45.734   5.444  1.00  1.54           C  
ATOM   4754  O   ALA A 295      59.209 -45.747   6.046  1.00  1.54           O  
ATOM   4755  CB  ALA A 295      56.512 -44.213   6.591  1.00  1.54           C  
ATOM   4756  H   ALA A 295      56.707 -46.096   8.334  1.00  1.54           H  
ATOM   4757  HA  ALA A 295      56.026 -46.023   5.547  1.00  1.54           H  
ATOM   4758 1HB  ALA A 295      56.473 -43.598   5.691  1.00  1.54           H  
ATOM   4759 2HB  ALA A 295      55.556 -44.166   7.108  1.00  1.54           H  
ATOM   4760 3HB  ALA A 295      57.285 -43.841   7.240  1.00  1.54           H  
ATOM   4761  N   SER A 296      58.067 -45.756   4.110  1.00  1.41           N  
ATOM   4762  CA  SER A 296      59.277 -45.745   3.290  1.00  1.41           C  
ATOM   4763  C   SER A 296      59.725 -44.326   2.999  1.00  1.41           C  
ATOM   4764  O   SER A 296      58.981 -43.377   3.257  1.00  1.41           O  
ATOM   4765  CB  SER A 296      59.033 -46.437   1.974  1.00  1.41           C  
ATOM   4766  OG  SER A 296      58.142 -45.689   1.190  1.00  1.41           O  
ATOM   4767  H   SER A 296      57.155 -45.772   3.626  1.00  1.41           H  
ATOM   4768  HA  SER A 296      60.072 -46.261   3.831  1.00  1.41           H  
ATOM   4769 1HB  SER A 296      59.973 -46.561   1.443  1.00  1.41           H  
ATOM   4770 2HB  SER A 296      58.619 -47.427   2.153  1.00  1.41           H  
ATOM   4771  HG  SER A 296      57.261 -45.803   1.618  1.00  1.41           H  
ATOM   4772  N   ALA A 297      60.918 -44.167   2.416  1.00  1.28           N  
ATOM   4773  CA  ALA A 297      61.343 -42.838   1.982  1.00  1.28           C  
ATOM   4774  C   ALA A 297      60.358 -42.296   0.957  1.00  1.28           C  
ATOM   4775  O   ALA A 297      60.049 -41.107   0.939  1.00  1.28           O  
ATOM   4776  CB  ALA A 297      62.726 -42.879   1.371  1.00  1.28           C  
ATOM   4777  H   ALA A 297      61.513 -44.967   2.254  1.00  1.28           H  
ATOM   4778  HA  ALA A 297      61.341 -42.176   2.848  1.00  1.28           H  
ATOM   4779 1HB  ALA A 297      63.015 -41.874   1.062  1.00  1.28           H  
ATOM   4780 2HB  ALA A 297      63.439 -43.253   2.097  1.00  1.28           H  
ATOM   4781 3HB  ALA A 297      62.719 -43.535   0.500  1.00  1.28           H  
ATOM   4782  N   GLY A 298      59.842 -43.183   0.102  1.00  1.17           N  
ATOM   4783  CA  GLY A 298      58.880 -42.788  -0.914  1.00  1.17           C  
ATOM   4784  C   GLY A 298      57.627 -42.218  -0.269  1.00  1.17           C  
ATOM   4785  O   GLY A 298      57.072 -41.230  -0.756  1.00  1.17           O  
ATOM   4786  H   GLY A 298      60.112 -44.155   0.160  1.00  1.17           H  
ATOM   4787 1HA  GLY A 298      59.321 -42.052  -1.583  1.00  1.17           H  
ATOM   4788 2HA  GLY A 298      58.618 -43.657  -1.518  1.00  1.17           H  
ATOM   4789  N   ASP A 299      57.239 -42.772   0.887  1.00  1.08           N  
ATOM   4790  CA  ASP A 299      56.020 -42.316   1.551  1.00  1.08           C  
ATOM   4791  C   ASP A 299      56.298 -41.034   2.313  1.00  1.08           C  
ATOM   4792  O   ASP A 299      55.435 -40.158   2.382  1.00  1.08           O  
ATOM   4793  CB  ASP A 299      55.519 -43.354   2.553  1.00  1.08           C  
ATOM   4794  CG  ASP A 299      55.085 -44.666   1.936  1.00  1.08           C  
ATOM   4795  OD1 ASP A 299      54.218 -44.675   1.092  1.00  1.08           O  
ATOM   4796  OD2 ASP A 299      55.681 -45.678   2.294  1.00  1.08           O  
ATOM   4797  H   ASP A 299      57.751 -43.585   1.230  1.00  1.08           H  
ATOM   4798  HA  ASP A 299      55.254 -42.129   0.803  1.00  1.08           H  
ATOM   4799 1HB  ASP A 299      56.308 -43.551   3.273  1.00  1.08           H  
ATOM   4800 2HB  ASP A 299      54.675 -42.936   3.103  1.00  1.08           H  
ATOM   4801  N   LEU A 300      57.502 -40.885   2.860  1.00  1.02           N  
ATOM   4802  CA  LEU A 300      57.843 -39.633   3.516  1.00  1.02           C  
ATOM   4803  C   LEU A 300      57.733 -38.526   2.494  1.00  1.02           C  
ATOM   4804  O   LEU A 300      57.074 -37.512   2.719  1.00  1.02           O  
ATOM   4805  CB  LEU A 300      59.256 -39.635   4.106  1.00  1.02           C  
ATOM   4806  CG  LEU A 300      59.649 -38.322   4.901  1.00  1.02           C  
ATOM   4807  CD1 LEU A 300      60.715 -38.662   5.945  1.00  1.02           C  
ATOM   4808  CD2 LEU A 300      60.154 -37.259   3.928  1.00  1.02           C  
ATOM   4809  H   LEU A 300      58.177 -41.651   2.817  1.00  1.02           H  
ATOM   4810  HA  LEU A 300      57.124 -39.444   4.312  1.00  1.02           H  
ATOM   4811 1HB  LEU A 300      59.350 -40.488   4.777  1.00  1.02           H  
ATOM   4812 2HB  LEU A 300      59.971 -39.762   3.291  1.00  1.02           H  
ATOM   4813  HG  LEU A 300      58.784 -37.922   5.405  1.00  1.02           H  
ATOM   4814 1HD1 LEU A 300      60.981 -37.761   6.500  1.00  1.02           H  
ATOM   4815 2HD1 LEU A 300      60.329 -39.410   6.639  1.00  1.02           H  
ATOM   4816 3HD1 LEU A 300      61.595 -39.047   5.444  1.00  1.02           H  
ATOM   4817 1HD2 LEU A 300      60.418 -36.357   4.479  1.00  1.02           H  
ATOM   4818 2HD2 LEU A 300      61.030 -37.634   3.399  1.00  1.02           H  
ATOM   4819 3HD2 LEU A 300      59.375 -37.021   3.212  1.00  1.02           H  
ATOM   4820  N   VAL A 301      58.376 -38.726   1.344  1.00  0.97           N  
ATOM   4821  CA  VAL A 301      58.361 -37.715   0.314  1.00  0.97           C  
ATOM   4822  C   VAL A 301      56.957 -37.452  -0.192  1.00  0.97           C  
ATOM   4823  O   VAL A 301      56.562 -36.293  -0.297  1.00  0.97           O  
ATOM   4824  CB  VAL A 301      59.274 -38.132  -0.852  1.00  0.97           C  
ATOM   4825  CG1 VAL A 301      59.093 -37.179  -2.051  1.00  0.97           C  
ATOM   4826  CG2 VAL A 301      60.726 -38.115  -0.354  1.00  0.97           C  
ATOM   4827  H   VAL A 301      58.897 -39.591   1.196  1.00  0.97           H  
ATOM   4828  HA  VAL A 301      58.754 -36.792   0.738  1.00  0.97           H  
ATOM   4829  HB  VAL A 301      59.005 -39.142  -1.180  1.00  0.97           H  
ATOM   4830 1HG1 VAL A 301      59.741 -37.491  -2.867  1.00  0.97           H  
ATOM   4831 2HG1 VAL A 301      58.054 -37.208  -2.388  1.00  0.97           H  
ATOM   4832 3HG1 VAL A 301      59.348 -36.162  -1.755  1.00  0.97           H  
ATOM   4833 1HG2 VAL A 301      61.396 -38.420  -1.145  1.00  0.97           H  
ATOM   4834 2HG2 VAL A 301      60.986 -37.110  -0.029  1.00  0.97           H  
ATOM   4835 3HG2 VAL A 301      60.828 -38.800   0.483  1.00  0.97           H  
ATOM   4836  N   ALA A 302      56.177 -38.496  -0.473  1.00  0.92           N  
ATOM   4837  CA  ALA A 302      54.816 -38.297  -0.953  1.00  0.92           C  
ATOM   4838  C   ALA A 302      53.927 -37.574   0.041  1.00  0.92           C  
ATOM   4839  O   ALA A 302      53.180 -36.653  -0.316  1.00  0.92           O  
ATOM   4840  CB  ALA A 302      54.182 -39.633  -1.222  1.00  0.92           C  
ATOM   4841  H   ALA A 302      56.532 -39.448  -0.384  1.00  0.92           H  
ATOM   4842  HA  ALA A 302      54.868 -37.711  -1.873  1.00  0.92           H  
ATOM   4843 1HB  ALA A 302      53.195 -39.493  -1.600  1.00  0.92           H  
ATOM   4844 2HB  ALA A 302      54.777 -40.154  -1.925  1.00  0.92           H  
ATOM   4845 3HB  ALA A 302      54.136 -40.204  -0.300  1.00  0.92           H  
ATOM   4846  N   TYR A 303      54.011 -37.982   1.314  1.00  0.88           N  
ATOM   4847  CA  TYR A 303      53.176 -37.392   2.338  1.00  0.88           C  
ATOM   4848  C   TYR A 303      53.555 -35.947   2.544  1.00  0.88           C  
ATOM   4849  O   TYR A 303      52.690 -35.075   2.539  1.00  0.88           O  
ATOM   4850  CB  TYR A 303      53.258 -38.114   3.684  1.00  0.88           C  
ATOM   4851  CG  TYR A 303      52.308 -37.459   4.615  1.00  0.88           C  
ATOM   4852  CD1 TYR A 303      50.996 -37.890   4.672  1.00  0.88           C  
ATOM   4853  CD2 TYR A 303      52.711 -36.372   5.330  1.00  0.88           C  
ATOM   4854  CE1 TYR A 303      50.096 -37.211   5.447  1.00  0.88           C  
ATOM   4855  CE2 TYR A 303      51.823 -35.688   6.091  1.00  0.88           C  
ATOM   4856  CZ  TYR A 303      50.510 -36.088   6.142  1.00  0.88           C  
ATOM   4857  OH  TYR A 303      49.600 -35.378   6.872  1.00  0.88           O  
ATOM   4858  H   TYR A 303      54.645 -38.732   1.577  1.00  0.88           H  
ATOM   4859  HA  TYR A 303      52.142 -37.417   1.998  1.00  0.88           H  
ATOM   4860 1HB  TYR A 303      52.989 -39.167   3.573  1.00  0.88           H  
ATOM   4861 2HB  TYR A 303      54.271 -38.053   4.092  1.00  0.88           H  
ATOM   4862  HD1 TYR A 303      50.672 -38.754   4.090  1.00  0.88           H  
ATOM   4863  HD2 TYR A 303      53.737 -36.047   5.265  1.00  0.88           H  
ATOM   4864  HE1 TYR A 303      49.058 -37.535   5.486  1.00  0.88           H  
ATOM   4865  HE2 TYR A 303      52.154 -34.820   6.631  1.00  0.88           H  
ATOM   4866  HH  TYR A 303      50.037 -34.648   7.312  1.00  0.88           H  
ATOM   4867  N   ILE A 304      54.852 -35.696   2.750  1.00  0.85           N  
ATOM   4868  CA  ILE A 304      55.344 -34.355   2.998  1.00  0.85           C  
ATOM   4869  C   ILE A 304      55.159 -33.469   1.792  1.00  0.85           C  
ATOM   4870  O   ILE A 304      54.876 -32.293   1.954  1.00  0.85           O  
ATOM   4871  CB  ILE A 304      56.795 -34.332   3.500  1.00  0.85           C  
ATOM   4872  CG1 ILE A 304      56.858 -35.008   4.888  1.00  0.85           C  
ATOM   4873  CG2 ILE A 304      57.284 -32.900   3.582  1.00  0.85           C  
ATOM   4874  CD1 ILE A 304      55.995 -34.290   5.943  1.00  0.85           C  
ATOM   4875  H   ILE A 304      55.530 -36.459   2.729  1.00  0.85           H  
ATOM   4876  HA  ILE A 304      54.747 -33.932   3.801  1.00  0.85           H  
ATOM   4877  HB  ILE A 304      57.428 -34.905   2.817  1.00  0.85           H  
ATOM   4878 1HG1 ILE A 304      56.509 -36.040   4.789  1.00  0.85           H  
ATOM   4879 2HG1 ILE A 304      57.892 -35.027   5.234  1.00  0.85           H  
ATOM   4880 1HG2 ILE A 304      58.312 -32.888   3.940  1.00  0.85           H  
ATOM   4881 2HG2 ILE A 304      57.237 -32.447   2.591  1.00  0.85           H  
ATOM   4882 3HG2 ILE A 304      56.651 -32.338   4.270  1.00  0.85           H  
ATOM   4883 1HD1 ILE A 304      56.070 -34.811   6.897  1.00  0.85           H  
ATOM   4884 2HD1 ILE A 304      56.342 -33.267   6.059  1.00  0.85           H  
ATOM   4885 3HD1 ILE A 304      54.964 -34.270   5.626  1.00  0.85           H  
ATOM   4886  N   THR A 305      55.354 -33.982   0.578  1.00  0.82           N  
ATOM   4887  CA  THR A 305      55.131 -33.143  -0.585  1.00  0.82           C  
ATOM   4888  C   THR A 305      53.682 -32.696  -0.637  1.00  0.82           C  
ATOM   4889  O   THR A 305      53.417 -31.502  -0.717  1.00  0.82           O  
ATOM   4890  CB  THR A 305      55.447 -33.881  -1.899  1.00  0.82           C  
ATOM   4891  OG1 THR A 305      56.827 -34.243  -1.926  1.00  0.82           O  
ATOM   4892  CG2 THR A 305      55.098 -33.004  -3.101  1.00  0.82           C  
ATOM   4893  H   THR A 305      55.638 -34.945   0.448  1.00  0.82           H  
ATOM   4894  HA  THR A 305      55.765 -32.261  -0.508  1.00  0.82           H  
ATOM   4895  HB  THR A 305      54.854 -34.797  -1.943  1.00  0.82           H  
ATOM   4896  HG1 THR A 305      56.983 -34.860  -1.178  1.00  0.82           H  
ATOM   4897 1HG2 THR A 305      55.313 -33.541  -4.012  1.00  0.82           H  
ATOM   4898 2HG2 THR A 305      54.037 -32.751  -3.071  1.00  0.82           H  
ATOM   4899 3HG2 THR A 305      55.688 -32.092  -3.068  1.00  0.82           H  
ATOM   4900  N   ALA A 306      52.738 -33.639  -0.577  1.00  0.81           N  
ATOM   4901  CA  ALA A 306      51.332 -33.263  -0.652  1.00  0.81           C  
ATOM   4902  C   ALA A 306      50.924 -32.397   0.546  1.00  0.81           C  
ATOM   4903  O   ALA A 306      50.206 -31.401   0.392  1.00  0.81           O  
ATOM   4904  CB  ALA A 306      50.499 -34.513  -0.761  1.00  0.81           C  
ATOM   4905  H   ALA A 306      52.988 -34.627  -0.485  1.00  0.81           H  
ATOM   4906  HA  ALA A 306      51.183 -32.667  -1.545  1.00  0.81           H  
ATOM   4907 1HB  ALA A 306      49.444 -34.264  -0.837  1.00  0.81           H  
ATOM   4908 2HB  ALA A 306      50.803 -35.062  -1.644  1.00  0.81           H  
ATOM   4909 3HB  ALA A 306      50.667 -35.129   0.094  1.00  0.81           H  
ATOM   4910  N   ALA A 307      51.396 -32.750   1.741  1.00  0.82           N  
ATOM   4911  CA  ALA A 307      51.099 -31.959   2.920  1.00  0.82           C  
ATOM   4912  C   ALA A 307      51.731 -30.590   2.763  1.00  0.82           C  
ATOM   4913  O   ALA A 307      51.144 -29.591   3.140  1.00  0.82           O  
ATOM   4914  CB  ALA A 307      51.580 -32.658   4.171  1.00  0.82           C  
ATOM   4915  H   ALA A 307      51.969 -33.580   1.850  1.00  0.82           H  
ATOM   4916  HA  ALA A 307      50.025 -31.827   2.983  1.00  0.82           H  
ATOM   4917 1HB  ALA A 307      51.335 -32.059   5.043  1.00  0.82           H  
ATOM   4918 2HB  ALA A 307      51.089 -33.622   4.240  1.00  0.82           H  
ATOM   4919 3HB  ALA A 307      52.648 -32.804   4.112  1.00  0.82           H  
ATOM   4920  N   GLY A 308      52.924 -30.559   2.171  1.00  0.83           N  
ATOM   4921  CA  GLY A 308      53.705 -29.366   1.873  1.00  0.83           C  
ATOM   4922  C   GLY A 308      52.983 -28.467   0.886  1.00  0.83           C  
ATOM   4923  O   GLY A 308      53.125 -27.243   0.931  1.00  0.83           O  
ATOM   4924  H   GLY A 308      53.348 -31.432   1.903  1.00  0.83           H  
ATOM   4925 1HA  GLY A 308      53.900 -28.819   2.793  1.00  0.83           H  
ATOM   4926 2HA  GLY A 308      54.667 -29.668   1.460  1.00  0.83           H  
ATOM   4927  N   LEU A 309      52.207 -29.074  -0.014  1.00  0.85           N  
ATOM   4928  CA  LEU A 309      51.410 -28.323  -0.963  1.00  0.85           C  
ATOM   4929  C   LEU A 309      50.226 -27.649  -0.258  1.00  0.85           C  
ATOM   4930  O   LEU A 309      49.897 -26.523  -0.602  1.00  0.85           O  
ATOM   4931  CB  LEU A 309      50.929 -29.223  -2.127  1.00  0.85           C  
ATOM   4932  CG  LEU A 309      52.032 -29.730  -3.105  1.00  0.85           C  
ATOM   4933  CD1 LEU A 309      51.447 -30.763  -4.088  1.00  0.85           C  
ATOM   4934  CD2 LEU A 309      52.591 -28.552  -3.851  1.00  0.85           C  
ATOM   4935  H   LEU A 309      52.198 -30.092  -0.043  1.00  0.85           H  
ATOM   4936  HA  LEU A 309      52.035 -27.541  -1.388  1.00  0.85           H  
ATOM   4937 1HB  LEU A 309      50.439 -30.091  -1.712  1.00  0.85           H  
ATOM   4938 2HB  LEU A 309      50.205 -28.667  -2.718  1.00  0.85           H  
ATOM   4939  HG  LEU A 309      52.817 -30.199  -2.552  1.00  0.85           H  
ATOM   4940 1HD1 LEU A 309      52.228 -31.109  -4.765  1.00  0.85           H  
ATOM   4941 2HD1 LEU A 309      51.048 -31.610  -3.549  1.00  0.85           H  
ATOM   4942 3HD1 LEU A 309      50.661 -30.296  -4.660  1.00  0.85           H  
ATOM   4943 1HD2 LEU A 309      53.372 -28.893  -4.532  1.00  0.85           H  
ATOM   4944 2HD2 LEU A 309      51.792 -28.073  -4.421  1.00  0.85           H  
ATOM   4945 3HD2 LEU A 309      53.012 -27.841  -3.141  1.00  0.85           H  
ATOM   4946  N   LEU A 310      49.640 -28.281   0.786  1.00  0.88           N  
ATOM   4947  CA  LEU A 310      48.458 -27.707   1.482  1.00  0.88           C  
ATOM   4948  C   LEU A 310      48.585 -26.256   2.012  1.00  0.88           C  
ATOM   4949  O   LEU A 310      47.628 -25.503   1.873  1.00  0.88           O  
ATOM   4950  CB  LEU A 310      47.998 -28.599   2.648  1.00  0.88           C  
ATOM   4951  CG  LEU A 310      47.284 -29.862   2.333  1.00  0.88           C  
ATOM   4952  CD1 LEU A 310      47.168 -30.636   3.585  1.00  0.88           C  
ATOM   4953  CD2 LEU A 310      45.901 -29.528   1.819  1.00  0.88           C  
ATOM   4954  H   LEU A 310      49.974 -29.218   1.033  1.00  0.88           H  
ATOM   4955  HA  LEU A 310      47.644 -27.706   0.759  1.00  0.88           H  
ATOM   4956 1HB  LEU A 310      48.838 -28.913   3.217  1.00  0.88           H  
ATOM   4957 2HB  LEU A 310      47.351 -28.012   3.292  1.00  0.88           H  
ATOM   4958  HG  LEU A 310      47.841 -30.451   1.599  1.00  0.88           H  
ATOM   4959 1HD1 LEU A 310      46.629 -31.547   3.392  1.00  0.88           H  
ATOM   4960 2HD1 LEU A 310      48.155 -30.866   3.971  1.00  0.88           H  
ATOM   4961 3HD1 LEU A 310      46.629 -30.041   4.309  1.00  0.88           H  
ATOM   4962 1HD2 LEU A 310      45.350 -30.448   1.613  1.00  0.88           H  
ATOM   4963 2HD2 LEU A 310      45.369 -28.954   2.573  1.00  0.88           H  
ATOM   4964 3HD2 LEU A 310      45.978 -28.941   0.917  1.00  0.88           H  
ATOM   4965  N   PRO A 311      49.691 -25.813   2.636  1.00  0.90           N  
ATOM   4966  CA  PRO A 311      49.919 -24.442   3.058  1.00  0.90           C  
ATOM   4967  C   PRO A 311      49.681 -23.419   1.962  1.00  0.90           C  
ATOM   4968  O   PRO A 311      49.317 -22.278   2.262  1.00  0.90           O  
ATOM   4969  CB  PRO A 311      51.397 -24.489   3.414  1.00  0.90           C  
ATOM   4970  CG  PRO A 311      51.596 -25.882   3.927  1.00  0.90           C  
ATOM   4971  CD  PRO A 311      50.710 -26.724   3.107  1.00  0.90           C  
ATOM   4972  HA  PRO A 311      49.310 -24.224   3.935  1.00  0.90           H  
ATOM   4973 1HB  PRO A 311      52.000 -24.293   2.516  1.00  0.90           H  
ATOM   4974 2HB  PRO A 311      51.640 -23.710   4.113  1.00  0.90           H  
ATOM   4975 1HG  PRO A 311      52.651 -26.181   3.800  1.00  0.90           H  
ATOM   4976 2HG  PRO A 311      51.370 -25.976   4.978  1.00  0.90           H  
ATOM   4977 1HD  PRO A 311      51.251 -27.128   2.334  1.00  0.90           H  
ATOM   4978 2HD  PRO A 311      50.296 -27.459   3.774  1.00  0.90           H  
ATOM   4979  N   LYS A 312      49.870 -23.792   0.697  1.00  0.91           N  
ATOM   4980  CA  LYS A 312      49.672 -22.830  -0.364  1.00  0.91           C  
ATOM   4981  C   LYS A 312      48.182 -22.463  -0.470  1.00  0.91           C  
ATOM   4982  O   LYS A 312      47.851 -21.303  -0.213  1.00  0.91           O  
ATOM   4983  CB  LYS A 312      50.288 -23.328  -1.679  1.00  0.91           C  
ATOM   4984  CG  LYS A 312      51.802 -23.355  -1.691  1.00  0.91           C  
ATOM   4985  CD  LYS A 312      52.328 -23.899  -3.014  1.00  0.91           C  
ATOM   4986  CE  LYS A 312      53.847 -23.960  -3.028  1.00  0.91           C  
ATOM   4987  NZ  LYS A 312      54.364 -24.499  -4.314  1.00  0.91           N  
ATOM   4988  H   LYS A 312      50.123 -24.749   0.440  1.00  0.91           H  
ATOM   4989  HA  LYS A 312      50.205 -21.916  -0.095  1.00  0.91           H  
ATOM   4990 1HB  LYS A 312      50.020 -24.345  -1.874  1.00  0.91           H  
ATOM   4991 2HB  LYS A 312      49.937 -22.721  -2.512  1.00  0.91           H  
ATOM   4992 1HG  LYS A 312      52.189 -22.350  -1.532  1.00  0.91           H  
ATOM   4993 2HG  LYS A 312      52.151 -23.999  -0.878  1.00  0.91           H  
ATOM   4994 1HD  LYS A 312      51.935 -24.910  -3.165  1.00  0.91           H  
ATOM   4995 2HD  LYS A 312      51.989 -23.268  -3.833  1.00  0.91           H  
ATOM   4996 1HE  LYS A 312      54.249 -22.960  -2.875  1.00  0.91           H  
ATOM   4997 2HE  LYS A 312      54.184 -24.606  -2.214  1.00  0.91           H  
ATOM   4998 1HZ  LYS A 312      55.374 -24.529  -4.288  1.00  0.91           H  
ATOM   4999 2HZ  LYS A 312      54.003 -25.433  -4.460  1.00  0.91           H  
ATOM   5000 3HZ  LYS A 312      54.065 -23.903  -5.072  1.00  0.91           H  
ATOM   5001  N   PRO A 313      47.231 -23.380  -0.795  1.00  0.92           N  
ATOM   5002  CA  PRO A 313      45.831 -23.079  -0.833  1.00  0.92           C  
ATOM   5003  C   PRO A 313      45.286 -22.660   0.520  1.00  0.92           C  
ATOM   5004  O   PRO A 313      44.360 -21.863   0.586  1.00  0.92           O  
ATOM   5005  CB  PRO A 313      45.216 -24.399  -1.277  1.00  0.92           C  
ATOM   5006  CG  PRO A 313      46.191 -25.423  -0.946  1.00  0.92           C  
ATOM   5007  CD  PRO A 313      47.512 -24.746  -1.156  1.00  0.92           C  
ATOM   5008  HA  PRO A 313      45.656 -22.304  -1.589  1.00  0.92           H  
ATOM   5009 1HB  PRO A 313      44.267 -24.485  -0.789  1.00  0.92           H  
ATOM   5010 2HB  PRO A 313      45.019 -24.404  -2.341  1.00  0.92           H  
ATOM   5011 1HG  PRO A 313      46.033 -25.755   0.079  1.00  0.92           H  
ATOM   5012 2HG  PRO A 313      46.055 -26.305  -1.584  1.00  0.92           H  
ATOM   5013 1HD  PRO A 313      48.159 -25.162  -0.506  1.00  0.92           H  
ATOM   5014 2HD  PRO A 313      47.820 -24.830  -2.204  1.00  0.92           H  
ATOM   5015  N   ILE A 314      45.902 -23.083   1.627  1.00  0.92           N  
ATOM   5016  CA  ILE A 314      45.362 -22.616   2.896  1.00  0.92           C  
ATOM   5017  C   ILE A 314      45.565 -21.111   3.018  1.00  0.92           C  
ATOM   5018  O   ILE A 314      44.636 -20.362   3.368  1.00  0.92           O  
ATOM   5019  CB  ILE A 314      45.998 -23.336   4.089  1.00  0.92           C  
ATOM   5020  CG1 ILE A 314      45.582 -24.832   4.125  1.00  0.92           C  
ATOM   5021  CG2 ILE A 314      45.585 -22.654   5.351  1.00  0.92           C  
ATOM   5022  CD1 ILE A 314      46.417 -25.674   5.083  1.00  0.92           C  
ATOM   5023  H   ILE A 314      46.672 -23.756   1.613  1.00  0.92           H  
ATOM   5024  HA  ILE A 314      44.293 -22.818   2.911  1.00  0.92           H  
ATOM   5025  HB  ILE A 314      47.079 -23.297   3.993  1.00  0.92           H  
ATOM   5026 1HG1 ILE A 314      44.540 -24.894   4.443  1.00  0.92           H  
ATOM   5027 2HG1 ILE A 314      45.650 -25.244   3.128  1.00  0.92           H  
ATOM   5028 1HG2 ILE A 314      46.053 -23.149   6.180  1.00  0.92           H  
ATOM   5029 2HG2 ILE A 314      45.898 -21.624   5.321  1.00  0.92           H  
ATOM   5030 3HG2 ILE A 314      44.504 -22.701   5.449  1.00  0.92           H  
ATOM   5031 1HD1 ILE A 314      46.058 -26.703   5.062  1.00  0.92           H  
ATOM   5032 2HD1 ILE A 314      47.459 -25.649   4.779  1.00  0.92           H  
ATOM   5033 3HD1 ILE A 314      46.326 -25.277   6.093  1.00  0.92           H  
ATOM   5034  N   ARG A 315      46.784 -20.657   2.733  1.00  0.94           N  
ATOM   5035  CA  ARG A 315      47.045 -19.241   2.800  1.00  0.94           C  
ATOM   5036  C   ARG A 315      46.301 -18.478   1.709  1.00  0.94           C  
ATOM   5037  O   ARG A 315      45.745 -17.413   1.976  1.00  0.94           O  
ATOM   5038  CB  ARG A 315      48.535 -18.968   2.754  1.00  0.94           C  
ATOM   5039  CG  ARG A 315      49.254 -19.378   4.043  1.00  0.94           C  
ATOM   5040  CD  ARG A 315      50.617 -18.841   4.149  1.00  0.94           C  
ATOM   5041  NE  ARG A 315      51.549 -19.450   3.228  1.00  0.94           N  
ATOM   5042  CZ  ARG A 315      52.306 -20.528   3.520  1.00  0.94           C  
ATOM   5043  NH1 ARG A 315      52.244 -21.067   4.718  1.00  0.94           N  
ATOM   5044  NH2 ARG A 315      53.120 -21.032   2.610  1.00  0.94           N  
ATOM   5045  H   ARG A 315      47.540 -21.293   2.461  1.00  0.94           H  
ATOM   5046  HA  ARG A 315      46.686 -18.881   3.761  1.00  0.94           H  
ATOM   5047 1HB  ARG A 315      48.979 -19.530   1.926  1.00  0.94           H  
ATOM   5048 2HB  ARG A 315      48.715 -17.910   2.574  1.00  0.94           H  
ATOM   5049 1HG  ARG A 315      48.704 -19.045   4.892  1.00  0.94           H  
ATOM   5050 2HG  ARG A 315      49.319 -20.464   4.067  1.00  0.94           H  
ATOM   5051 1HD  ARG A 315      50.607 -17.767   3.974  1.00  0.94           H  
ATOM   5052 2HD  ARG A 315      50.961 -19.042   5.155  1.00  0.94           H  
ATOM   5053  HE  ARG A 315      51.621 -19.058   2.300  1.00  0.94           H  
ATOM   5054 1HH1 ARG A 315      51.622 -20.682   5.412  1.00  0.94           H  
ATOM   5055 2HH1 ARG A 315      52.822 -21.862   4.947  1.00  0.94           H  
ATOM   5056 1HH2 ARG A 315      53.168 -20.615   1.691  1.00  0.94           H  
ATOM   5057 2HH2 ARG A 315      53.691 -21.832   2.832  1.00  0.94           H  
ATOM   5058  N   GLN A 316      46.232 -19.028   0.489  1.00  0.95           N  
ATOM   5059  CA  GLN A 316      45.544 -18.314  -0.587  1.00  0.95           C  
ATOM   5060  C   GLN A 316      44.051 -18.180  -0.315  1.00  0.95           C  
ATOM   5061  O   GLN A 316      43.467 -17.134  -0.583  1.00  0.95           O  
ATOM   5062  CB  GLN A 316      45.783 -19.005  -1.923  1.00  0.95           C  
ATOM   5063  CG  GLN A 316      47.215 -18.891  -2.435  1.00  0.95           C  
ATOM   5064  CD  GLN A 316      47.570 -17.463  -2.830  1.00  0.95           C  
ATOM   5065  OE1 GLN A 316      46.865 -16.862  -3.650  1.00  0.95           O  
ATOM   5066  NE2 GLN A 316      48.637 -16.914  -2.258  1.00  0.95           N  
ATOM   5067  H   GLN A 316      46.693 -19.919   0.297  1.00  0.95           H  
ATOM   5068  HA  GLN A 316      45.962 -17.309  -0.649  1.00  0.95           H  
ATOM   5069 1HB  GLN A 316      45.547 -20.054  -1.821  1.00  0.95           H  
ATOM   5070 2HB  GLN A 316      45.116 -18.594  -2.674  1.00  0.95           H  
ATOM   5071 1HG  GLN A 316      47.893 -19.206  -1.645  1.00  0.95           H  
ATOM   5072 2HG  GLN A 316      47.328 -19.541  -3.307  1.00  0.95           H  
ATOM   5073 1HE2 GLN A 316      48.896 -15.967  -2.479  1.00  0.95           H  
ATOM   5074 2HE2 GLN A 316      49.171 -17.430  -1.594  1.00  0.95           H  
ATOM   5075  N   LEU A 317      43.434 -19.210   0.262  1.00  0.99           N  
ATOM   5076  CA  LEU A 317      42.022 -19.149   0.603  1.00  0.99           C  
ATOM   5077  C   LEU A 317      41.802 -18.121   1.707  1.00  0.99           C  
ATOM   5078  O   LEU A 317      40.779 -17.431   1.731  1.00  0.99           O  
ATOM   5079  CB  LEU A 317      41.528 -20.546   0.978  1.00  0.99           C  
ATOM   5080  CG  LEU A 317      41.473 -21.511  -0.230  1.00  0.99           C  
ATOM   5081  CD1 LEU A 317      41.236 -22.941   0.236  1.00  0.99           C  
ATOM   5082  CD2 LEU A 317      40.361 -21.059  -1.156  1.00  0.99           C  
ATOM   5083  H   LEU A 317      43.939 -20.073   0.452  1.00  0.99           H  
ATOM   5084  HA  LEU A 317      41.472 -18.830  -0.280  1.00  0.99           H  
ATOM   5085 1HB  LEU A 317      42.205 -20.967   1.725  1.00  0.99           H  
ATOM   5086 2HB  LEU A 317      40.533 -20.472   1.408  1.00  0.99           H  
ATOM   5087  HG  LEU A 317      42.414 -21.473  -0.765  1.00  0.99           H  
ATOM   5088 1HD1 LEU A 317      41.216 -23.595  -0.621  1.00  0.99           H  
ATOM   5089 2HD1 LEU A 317      42.052 -23.241   0.895  1.00  0.99           H  
ATOM   5090 3HD1 LEU A 317      40.293 -23.003   0.772  1.00  0.99           H  
ATOM   5091 1HD2 LEU A 317      40.331 -21.725  -2.019  1.00  0.99           H  
ATOM   5092 2HD2 LEU A 317      39.410 -21.095  -0.630  1.00  0.99           H  
ATOM   5093 3HD2 LEU A 317      40.548 -20.045  -1.480  1.00  0.99           H  
ATOM   5094  N   SER A 318      42.765 -17.999   2.623  1.00  1.04           N  
ATOM   5095  CA  SER A 318      42.650 -16.997   3.667  1.00  1.04           C  
ATOM   5096  C   SER A 318      42.692 -15.591   3.041  1.00  1.04           C  
ATOM   5097  O   SER A 318      41.894 -14.712   3.405  1.00  1.04           O  
ATOM   5098  CB  SER A 318      43.775 -17.144   4.646  1.00  1.04           C  
ATOM   5099  OG  SER A 318      43.719 -18.377   5.316  1.00  1.04           O  
ATOM   5100  H   SER A 318      43.576 -18.621   2.612  1.00  1.04           H  
ATOM   5101  HA  SER A 318      41.698 -17.130   4.182  1.00  1.04           H  
ATOM   5102 1HB  SER A 318      44.726 -17.036   4.150  1.00  1.04           H  
ATOM   5103 2HB  SER A 318      43.684 -16.345   5.342  1.00  1.04           H  
ATOM   5104  HG  SER A 318      43.776 -19.069   4.617  1.00  1.04           H  
ATOM   5105  N   GLU A 319      43.599 -15.393   2.062  1.00  1.10           N  
ATOM   5106  CA  GLU A 319      43.695 -14.105   1.370  1.00  1.10           C  
ATOM   5107  C   GLU A 319      42.384 -13.840   0.635  1.00  1.10           C  
ATOM   5108  O   GLU A 319      41.879 -12.707   0.621  1.00  1.10           O  
ATOM   5109  CB  GLU A 319      44.881 -14.057   0.388  1.00  1.10           C  
ATOM   5110  CG  GLU A 319      46.276 -14.033   1.042  1.00  1.10           C  
ATOM   5111  CD  GLU A 319      47.424 -13.954   0.034  1.00  1.10           C  
ATOM   5112  OE1 GLU A 319      47.168 -13.961  -1.147  1.00  1.10           O  
ATOM   5113  OE2 GLU A 319      48.556 -13.890   0.459  1.00  1.10           O  
ATOM   5114  H   GLU A 319      44.244 -16.148   1.822  1.00  1.10           H  
ATOM   5115  HA  GLU A 319      43.833 -13.319   2.113  1.00  1.10           H  
ATOM   5116 1HB  GLU A 319      44.842 -14.927  -0.266  1.00  1.10           H  
ATOM   5117 2HB  GLU A 319      44.794 -13.174  -0.242  1.00  1.10           H  
ATOM   5118 1HG  GLU A 319      46.335 -13.175   1.711  1.00  1.10           H  
ATOM   5119 2HG  GLU A 319      46.391 -14.932   1.643  1.00  1.10           H  
ATOM   5120  N   VAL A 320      41.796 -14.899   0.073  1.00  1.17           N  
ATOM   5121  CA  VAL A 320      40.511 -14.762  -0.574  1.00  1.17           C  
ATOM   5122  C   VAL A 320      39.454 -14.329   0.371  1.00  1.17           C  
ATOM   5123  O   VAL A 320      38.665 -13.472   0.020  1.00  1.17           O  
ATOM   5124  CB  VAL A 320      39.987 -16.031  -1.195  1.00  1.17           C  
ATOM   5125  CG1 VAL A 320      38.600 -15.806  -1.575  1.00  1.17           C  
ATOM   5126  CG2 VAL A 320      40.716 -16.340  -2.359  1.00  1.17           C  
ATOM   5127  H   VAL A 320      42.272 -15.801   0.074  1.00  1.17           H  
ATOM   5128  HA  VAL A 320      40.610 -14.017  -1.360  1.00  1.17           H  
ATOM   5129  HB  VAL A 320      40.036 -16.841  -0.494  1.00  1.17           H  
ATOM   5130 1HG1 VAL A 320      38.214 -16.673  -2.020  1.00  1.17           H  
ATOM   5131 2HG1 VAL A 320      38.020 -15.572  -0.693  1.00  1.17           H  
ATOM   5132 3HG1 VAL A 320      38.558 -14.978  -2.274  1.00  1.17           H  
ATOM   5133 1HG2 VAL A 320      40.278 -17.239  -2.757  1.00  1.17           H  
ATOM   5134 2HG2 VAL A 320      40.641 -15.527  -3.081  1.00  1.17           H  
ATOM   5135 3HG2 VAL A 320      41.742 -16.494  -2.102  1.00  1.17           H  
ATOM   5136  N   SER A 321      39.414 -14.891   1.569  1.00  1.22           N  
ATOM   5137  CA  SER A 321      38.362 -14.492   2.474  1.00  1.22           C  
ATOM   5138  C   SER A 321      38.417 -12.980   2.661  1.00  1.22           C  
ATOM   5139  O   SER A 321      37.384 -12.310   2.607  1.00  1.22           O  
ATOM   5140  CB  SER A 321      38.481 -15.175   3.810  1.00  1.22           C  
ATOM   5141  OG  SER A 321      37.393 -14.804   4.615  1.00  1.22           O  
ATOM   5142  H   SER A 321      40.082 -15.621   1.818  1.00  1.22           H  
ATOM   5143  HA  SER A 321      37.403 -14.756   2.032  1.00  1.22           H  
ATOM   5144 1HB  SER A 321      38.523 -16.257   3.694  1.00  1.22           H  
ATOM   5145 2HB  SER A 321      39.408 -14.858   4.286  1.00  1.22           H  
ATOM   5146  HG  SER A 321      37.750 -14.565   5.479  1.00  1.22           H  
ATOM   5147  N   SER A 322      39.622 -12.419   2.839  1.00  1.25           N  
ATOM   5148  CA  SER A 322      39.712 -10.967   2.993  1.00  1.25           C  
ATOM   5149  C   SER A 322      39.187 -10.264   1.725  1.00  1.25           C  
ATOM   5150  O   SER A 322      38.379  -9.332   1.802  1.00  1.25           O  
ATOM   5151  CB  SER A 322      41.152 -10.554   3.247  1.00  1.25           C  
ATOM   5152  OG  SER A 322      41.619 -11.056   4.474  1.00  1.25           O  
ATOM   5153  H   SER A 322      40.453 -13.017   2.883  1.00  1.25           H  
ATOM   5154  HA  SER A 322      39.096 -10.665   3.841  1.00  1.25           H  
ATOM   5155 1HB  SER A 322      41.782 -10.917   2.441  1.00  1.25           H  
ATOM   5156 2HB  SER A 322      41.219  -9.474   3.247  1.00  1.25           H  
ATOM   5157  HG  SER A 322      41.664 -12.016   4.363  1.00  1.25           H  
ATOM   5158  N   THR A 323      39.566 -10.777   0.550  1.00  1.25           N  
ATOM   5159  CA  THR A 323      39.124 -10.193  -0.716  1.00  1.25           C  
ATOM   5160  C   THR A 323      37.601 -10.249  -0.840  1.00  1.25           C  
ATOM   5161  O   THR A 323      36.955  -9.271  -1.232  1.00  1.25           O  
ATOM   5162  CB  THR A 323      39.759 -10.920  -1.907  1.00  1.25           C  
ATOM   5163  OG1 THR A 323      41.190 -10.784  -1.861  1.00  1.25           O  
ATOM   5164  CG2 THR A 323      39.231 -10.365  -3.161  1.00  1.25           C  
ATOM   5165  H   THR A 323      40.217 -11.565   0.539  1.00  1.25           H  
ATOM   5166  HA  THR A 323      39.429  -9.148  -0.741  1.00  1.25           H  
ATOM   5167  HB  THR A 323      39.505 -11.973  -1.861  1.00  1.25           H  
ATOM   5168  HG1 THR A 323      41.528 -11.224  -1.058  1.00  1.25           H  
ATOM   5169 1HG2 THR A 323      39.664 -10.892  -4.011  1.00  1.25           H  
ATOM   5170 2HG2 THR A 323      38.162 -10.502  -3.142  1.00  1.25           H  
ATOM   5171 3HG2 THR A 323      39.467  -9.311  -3.228  1.00  1.25           H  
ATOM   5172  N   VAL A 324      37.032 -11.392  -0.485  1.00  1.23           N  
ATOM   5173  CA  VAL A 324      35.608 -11.610  -0.520  1.00  1.23           C  
ATOM   5174  C   VAL A 324      34.918 -10.652   0.377  1.00  1.23           C  
ATOM   5175  O   VAL A 324      33.944 -10.046  -0.036  1.00  1.23           O  
ATOM   5176  CB  VAL A 324      35.252 -13.036  -0.101  1.00  1.23           C  
ATOM   5177  CG1 VAL A 324      33.768 -13.177   0.121  1.00  1.23           C  
ATOM   5178  CG2 VAL A 324      35.640 -13.930  -1.183  1.00  1.23           C  
ATOM   5179  H   VAL A 324      37.627 -12.140  -0.172  1.00  1.23           H  
ATOM   5180  HA  VAL A 324      35.258 -11.452  -1.538  1.00  1.23           H  
ATOM   5181  HB  VAL A 324      35.778 -13.287   0.817  1.00  1.23           H  
ATOM   5182 1HG1 VAL A 324      33.539 -14.203   0.403  1.00  1.23           H  
ATOM   5183 2HG1 VAL A 324      33.458 -12.505   0.923  1.00  1.23           H  
ATOM   5184 3HG1 VAL A 324      33.234 -12.924  -0.794  1.00  1.23           H  
ATOM   5185 1HG2 VAL A 324      35.413 -14.960  -0.919  1.00  1.23           H  
ATOM   5186 2HG2 VAL A 324      35.085 -13.645  -2.069  1.00  1.23           H  
ATOM   5187 3HG2 VAL A 324      36.686 -13.816  -1.363  1.00  1.23           H  
ATOM   5188  N   GLN A 325      35.420 -10.462   1.586  1.00  1.19           N  
ATOM   5189  CA  GLN A 325      34.737  -9.548   2.464  1.00  1.19           C  
ATOM   5190  C   GLN A 325      34.756  -8.127   1.920  1.00  1.19           C  
ATOM   5191  O   GLN A 325      33.775  -7.395   2.076  1.00  1.19           O  
ATOM   5192  CB  GLN A 325      35.293  -9.634   3.867  1.00  1.19           C  
ATOM   5193  CG  GLN A 325      34.945 -10.952   4.542  1.00  1.19           C  
ATOM   5194  CD  GLN A 325      33.436 -11.272   4.480  1.00  1.19           C  
ATOM   5195  OE1 GLN A 325      32.586 -10.410   4.219  1.00  1.19           O  
ATOM   5196  NE2 GLN A 325      33.104 -12.534   4.728  1.00  1.19           N  
ATOM   5197  H   GLN A 325      36.241 -10.981   1.901  1.00  1.19           H  
ATOM   5198  HA  GLN A 325      33.706  -9.868   2.526  1.00  1.19           H  
ATOM   5199 1HB  GLN A 325      36.382  -9.568   3.820  1.00  1.19           H  
ATOM   5200 2HB  GLN A 325      34.939  -8.810   4.451  1.00  1.19           H  
ATOM   5201 1HG  GLN A 325      35.482 -11.757   4.050  1.00  1.19           H  
ATOM   5202 2HG  GLN A 325      35.242 -10.890   5.588  1.00  1.19           H  
ATOM   5203 1HE2 GLN A 325      32.145 -12.818   4.707  1.00  1.19           H  
ATOM   5204 2HE2 GLN A 325      33.815 -13.209   4.936  1.00  1.19           H  
ATOM   5205  N   ARG A 326      35.832  -7.742   1.232  1.00  1.14           N  
ATOM   5206  CA  ARG A 326      35.869  -6.424   0.609  1.00  1.14           C  
ATOM   5207  C   ARG A 326      34.727  -6.341  -0.426  1.00  1.14           C  
ATOM   5208  O   ARG A 326      33.951  -5.373  -0.457  1.00  1.14           O  
ATOM   5209  CB  ARG A 326      37.225  -6.197  -0.055  1.00  1.14           C  
ATOM   5210  CG  ARG A 326      37.462  -4.844  -0.641  1.00  1.14           C  
ATOM   5211  CD  ARG A 326      38.856  -4.739  -1.191  1.00  1.14           C  
ATOM   5212  NE  ARG A 326      39.068  -5.607  -2.348  1.00  1.14           N  
ATOM   5213  CZ  ARG A 326      40.276  -5.896  -2.879  1.00  1.14           C  
ATOM   5214  NH1 ARG A 326      41.365  -5.386  -2.349  1.00  1.14           N  
ATOM   5215  NH2 ARG A 326      40.366  -6.688  -3.934  1.00  1.14           N  
ATOM   5216  H   ARG A 326      36.639  -8.367   1.161  1.00  1.14           H  
ATOM   5217  HA  ARG A 326      35.716  -5.667   1.374  1.00  1.14           H  
ATOM   5218 1HB  ARG A 326      38.023  -6.401   0.635  1.00  1.14           H  
ATOM   5219 2HB  ARG A 326      37.334  -6.893  -0.876  1.00  1.14           H  
ATOM   5220 1HG  ARG A 326      36.755  -4.678  -1.447  1.00  1.14           H  
ATOM   5221 2HG  ARG A 326      37.330  -4.080   0.127  1.00  1.14           H  
ATOM   5222 1HD  ARG A 326      39.065  -3.714  -1.485  1.00  1.14           H  
ATOM   5223 2HD  ARG A 326      39.559  -5.038  -0.413  1.00  1.14           H  
ATOM   5224  HE  ARG A 326      38.250  -6.016  -2.784  1.00  1.14           H  
ATOM   5225 1HH1 ARG A 326      41.299  -4.779  -1.545  1.00  1.14           H  
ATOM   5226 2HH1 ARG A 326      42.268  -5.601  -2.747  1.00  1.14           H  
ATOM   5227 1HH2 ARG A 326      39.528  -7.077  -4.341  1.00  1.14           H  
ATOM   5228 2HH2 ARG A 326      41.271  -6.905  -4.330  1.00  1.14           H  
ATOM   5229  N   GLY A 327      34.608  -7.402  -1.242  1.00  1.09           N  
ATOM   5230  CA  GLY A 327      33.577  -7.522  -2.271  1.00  1.09           C  
ATOM   5231  C   GLY A 327      32.170  -7.543  -1.682  1.00  1.09           C  
ATOM   5232  O   GLY A 327      31.266  -6.904  -2.215  1.00  1.09           O  
ATOM   5233  H   GLY A 327      35.288  -8.160  -1.147  1.00  1.09           H  
ATOM   5234 1HA  GLY A 327      33.671  -6.704  -2.983  1.00  1.09           H  
ATOM   5235 2HA  GLY A 327      33.739  -8.444  -2.820  1.00  1.09           H  
ATOM   5236  N   VAL A 328      31.998  -8.262  -0.569  1.00  1.06           N  
ATOM   5237  CA  VAL A 328      30.734  -8.380   0.145  1.00  1.06           C  
ATOM   5238  C   VAL A 328      30.282  -7.058   0.699  1.00  1.06           C  
ATOM   5239  O   VAL A 328      29.115  -6.723   0.561  1.00  1.06           O  
ATOM   5240  CB  VAL A 328      30.834  -9.400   1.289  1.00  1.06           C  
ATOM   5241  CG1 VAL A 328      29.654  -9.332   2.162  1.00  1.06           C  
ATOM   5242  CG2 VAL A 328      30.882 -10.810   0.717  1.00  1.06           C  
ATOM   5243  H   VAL A 328      32.795  -8.764  -0.205  1.00  1.06           H  
ATOM   5244  HA  VAL A 328      29.985  -8.741  -0.556  1.00  1.06           H  
ATOM   5245  HB  VAL A 328      31.709  -9.178   1.874  1.00  1.06           H  
ATOM   5246 1HG1 VAL A 328      29.775 -10.049   2.953  1.00  1.06           H  
ATOM   5247 2HG1 VAL A 328      29.577  -8.335   2.579  1.00  1.06           H  
ATOM   5248 3HG1 VAL A 328      28.781  -9.562   1.600  1.00  1.06           H  
ATOM   5249 1HG2 VAL A 328      30.960 -11.527   1.533  1.00  1.06           H  
ATOM   5250 2HG2 VAL A 328      29.972 -11.000   0.147  1.00  1.06           H  
ATOM   5251 3HG2 VAL A 328      31.729 -10.912   0.067  1.00  1.06           H  
ATOM   5252  N   ALA A 329      31.186  -6.300   1.322  1.00  1.04           N  
ATOM   5253  CA  ALA A 329      30.818  -4.986   1.831  1.00  1.04           C  
ATOM   5254  C   ALA A 329      30.352  -4.107   0.666  1.00  1.04           C  
ATOM   5255  O   ALA A 329      29.361  -3.369   0.770  1.00  1.04           O  
ATOM   5256  CB  ALA A 329      31.998  -4.362   2.550  1.00  1.04           C  
ATOM   5257  H   ALA A 329      32.141  -6.642   1.443  1.00  1.04           H  
ATOM   5258  HA  ALA A 329      29.988  -5.102   2.528  1.00  1.04           H  
ATOM   5259 1HB  ALA A 329      31.715  -3.390   2.932  1.00  1.04           H  
ATOM   5260 2HB  ALA A 329      32.305  -5.005   3.378  1.00  1.04           H  
ATOM   5261 3HB  ALA A 329      32.832  -4.252   1.854  1.00  1.04           H  
ATOM   5262  N   GLY A 330      31.039  -4.233  -0.476  1.00  1.02           N  
ATOM   5263  CA  GLY A 330      30.656  -3.516  -1.678  1.00  1.02           C  
ATOM   5264  C   GLY A 330      29.247  -3.934  -2.085  1.00  1.02           C  
ATOM   5265  O   GLY A 330      28.348  -3.106  -2.254  1.00  1.02           O  
ATOM   5266  H   GLY A 330      31.870  -4.828  -0.504  1.00  1.02           H  
ATOM   5267 1HA  GLY A 330      30.694  -2.447  -1.485  1.00  1.02           H  
ATOM   5268 2HA  GLY A 330      31.361  -3.738  -2.480  1.00  1.02           H  
ATOM   5269  N   ALA A 331      29.054  -5.241  -2.212  1.00  1.02           N  
ATOM   5270  CA  ALA A 331      27.790  -5.834  -2.593  1.00  1.02           C  
ATOM   5271  C   ALA A 331      26.678  -5.476  -1.616  1.00  1.02           C  
ATOM   5272  O   ALA A 331      25.548  -5.276  -2.044  1.00  1.02           O  
ATOM   5273  CB  ALA A 331      27.948  -7.316  -2.707  1.00  1.02           C  
ATOM   5274  H   ALA A 331      29.840  -5.859  -2.053  1.00  1.02           H  
ATOM   5275  HA  ALA A 331      27.516  -5.454  -3.564  1.00  1.02           H  
ATOM   5276 1HB  ALA A 331      27.016  -7.765  -3.028  1.00  1.02           H  
ATOM   5277 2HB  ALA A 331      28.723  -7.523  -3.428  1.00  1.02           H  
ATOM   5278 3HB  ALA A 331      28.240  -7.697  -1.758  1.00  1.02           H  
ATOM   5279  N   GLU A 332      26.977  -5.352  -0.318  1.00  1.03           N  
ATOM   5280  CA  GLU A 332      25.950  -4.968   0.644  1.00  1.03           C  
ATOM   5281  C   GLU A 332      25.381  -3.634   0.213  1.00  1.03           C  
ATOM   5282  O   GLU A 332      24.168  -3.471   0.076  1.00  1.03           O  
ATOM   5283  CB  GLU A 332      26.514  -4.787   2.068  1.00  1.03           C  
ATOM   5284  CG  GLU A 332      25.442  -4.425   3.128  1.00  1.03           C  
ATOM   5285  CD  GLU A 332      25.978  -4.141   4.560  1.00  1.03           C  
ATOM   5286  OE1 GLU A 332      26.743  -4.906   5.112  1.00  1.03           O  
ATOM   5287  OE2 GLU A 332      25.593  -3.116   5.103  1.00  1.03           O  
ATOM   5288  H   GLU A 332      27.917  -5.546   0.004  1.00  1.03           H  
ATOM   5289  HA  GLU A 332      25.155  -5.715   0.640  1.00  1.03           H  
ATOM   5290 1HB  GLU A 332      27.056  -5.663   2.384  1.00  1.03           H  
ATOM   5291 2HB  GLU A 332      27.231  -3.970   2.062  1.00  1.03           H  
ATOM   5292 1HG  GLU A 332      24.900  -3.544   2.781  1.00  1.03           H  
ATOM   5293 2HG  GLU A 332      24.734  -5.247   3.172  1.00  1.03           H  
ATOM   5294  N   SER A 333      26.280  -2.682  -0.045  1.00  1.04           N  
ATOM   5295  CA  SER A 333      25.888  -1.341  -0.439  1.00  1.04           C  
ATOM   5296  C   SER A 333      25.129  -1.343  -1.772  1.00  1.04           C  
ATOM   5297  O   SER A 333      24.144  -0.608  -1.924  1.00  1.04           O  
ATOM   5298  CB  SER A 333      27.112  -0.462  -0.499  1.00  1.04           C  
ATOM   5299  OG  SER A 333      27.679  -0.290   0.772  1.00  1.04           O  
ATOM   5300  H   SER A 333      27.276  -2.900   0.071  1.00  1.04           H  
ATOM   5301  HA  SER A 333      25.222  -0.948   0.329  1.00  1.04           H  
ATOM   5302 1HB  SER A 333      27.835  -0.930  -1.145  1.00  1.04           H  
ATOM   5303 2HB  SER A 333      26.853   0.502  -0.926  1.00  1.04           H  
ATOM   5304  HG  SER A 333      28.109  -1.138   0.982  1.00  1.04           H  
ATOM   5305  N   ILE A 334      25.575  -2.176  -2.727  1.00  1.06           N  
ATOM   5306  CA  ILE A 334      24.911  -2.305  -4.028  1.00  1.06           C  
ATOM   5307  C   ILE A 334      23.504  -2.831  -3.896  1.00  1.06           C  
ATOM   5308  O   ILE A 334      22.562  -2.261  -4.445  1.00  1.06           O  
ATOM   5309  CB  ILE A 334      25.684  -3.270  -4.955  1.00  1.06           C  
ATOM   5310  CG1 ILE A 334      27.009  -2.653  -5.366  1.00  1.06           C  
ATOM   5311  CG2 ILE A 334      24.865  -3.825  -6.124  1.00  1.06           C  
ATOM   5312  CD1 ILE A 334      27.942  -3.614  -6.071  1.00  1.06           C  
ATOM   5313  H   ILE A 334      26.412  -2.731  -2.532  1.00  1.06           H  
ATOM   5314  HA  ILE A 334      24.873  -1.318  -4.491  1.00  1.06           H  
ATOM   5315  HB  ILE A 334      25.942  -4.118  -4.355  1.00  1.06           H  
ATOM   5316 1HG1 ILE A 334      26.824  -1.808  -6.006  1.00  1.06           H  
ATOM   5317 2HG1 ILE A 334      27.500  -2.291  -4.473  1.00  1.06           H  
ATOM   5318 1HG2 ILE A 334      25.482  -4.532  -6.652  1.00  1.06           H  
ATOM   5319 2HG2 ILE A 334      23.977  -4.330  -5.754  1.00  1.06           H  
ATOM   5320 3HG2 ILE A 334      24.569  -3.070  -6.788  1.00  1.06           H  
ATOM   5321 1HD1 ILE A 334      28.851  -3.108  -6.320  1.00  1.06           H  
ATOM   5322 2HD1 ILE A 334      28.164  -4.445  -5.428  1.00  1.06           H  
ATOM   5323 3HD1 ILE A 334      27.472  -3.974  -6.980  1.00  1.06           H  
ATOM   5324  N   PHE A 335      23.354  -3.903  -3.134  1.00  1.09           N  
ATOM   5325  CA  PHE A 335      22.058  -4.504  -2.963  1.00  1.09           C  
ATOM   5326  C   PHE A 335      21.133  -3.558  -2.250  1.00  1.09           C  
ATOM   5327  O   PHE A 335      19.973  -3.407  -2.647  1.00  1.09           O  
ATOM   5328  CB  PHE A 335      22.210  -5.808  -2.211  1.00  1.09           C  
ATOM   5329  CG  PHE A 335      22.856  -6.833  -3.073  1.00  1.09           C  
ATOM   5330  CD1 PHE A 335      23.697  -7.783  -2.558  1.00  1.09           C  
ATOM   5331  CD2 PHE A 335      22.637  -6.814  -4.429  1.00  1.09           C  
ATOM   5332  CE1 PHE A 335      24.295  -8.689  -3.393  1.00  1.09           C  
ATOM   5333  CE2 PHE A 335      23.231  -7.712  -5.263  1.00  1.09           C  
ATOM   5334  CZ  PHE A 335      24.059  -8.653  -4.747  1.00  1.09           C  
ATOM   5335  H   PHE A 335      24.164  -4.321  -2.687  1.00  1.09           H  
ATOM   5336  HA  PHE A 335      21.638  -4.712  -3.944  1.00  1.09           H  
ATOM   5337 1HB  PHE A 335      22.835  -5.651  -1.326  1.00  1.09           H  
ATOM   5338 2HB  PHE A 335      21.251  -6.166  -1.885  1.00  1.09           H  
ATOM   5339  HD1 PHE A 335      23.886  -7.806  -1.486  1.00  1.09           H  
ATOM   5340  HD2 PHE A 335      21.980  -6.064  -4.829  1.00  1.09           H  
ATOM   5341  HE1 PHE A 335      24.949  -9.442  -2.981  1.00  1.09           H  
ATOM   5342  HE2 PHE A 335      23.039  -7.674  -6.332  1.00  1.09           H  
ATOM   5343  HZ  PHE A 335      24.523  -9.373  -5.399  1.00  1.09           H  
ATOM   5344  N   GLU A 336      21.641  -2.849  -1.244  1.00  1.13           N  
ATOM   5345  CA  GLU A 336      20.745  -1.939  -0.588  1.00  1.13           C  
ATOM   5346  C   GLU A 336      20.316  -0.855  -1.564  1.00  1.13           C  
ATOM   5347  O   GLU A 336      19.127  -0.581  -1.643  1.00  1.13           O  
ATOM   5348  CB  GLU A 336      21.377  -1.352   0.682  1.00  1.13           C  
ATOM   5349  CG  GLU A 336      21.501  -2.359   1.857  1.00  1.13           C  
ATOM   5350  CD  GLU A 336      20.156  -2.812   2.402  1.00  1.13           C  
ATOM   5351  OE1 GLU A 336      19.362  -1.967   2.738  1.00  1.13           O  
ATOM   5352  OE2 GLU A 336      19.931  -4.000   2.486  1.00  1.13           O  
ATOM   5353  H   GLU A 336      22.601  -2.974  -0.922  1.00  1.13           H  
ATOM   5354  HA  GLU A 336      19.856  -2.493  -0.288  1.00  1.13           H  
ATOM   5355 1HB  GLU A 336      22.384  -0.997   0.446  1.00  1.13           H  
ATOM   5356 2HB  GLU A 336      20.796  -0.496   1.020  1.00  1.13           H  
ATOM   5357 1HG  GLU A 336      22.051  -3.234   1.517  1.00  1.13           H  
ATOM   5358 2HG  GLU A 336      22.073  -1.898   2.649  1.00  1.13           H  
ATOM   5359  N   GLN A 337      21.230  -0.353  -2.417  1.00  1.20           N  
ATOM   5360  CA  GLN A 337      20.862   0.690  -3.382  1.00  1.20           C  
ATOM   5361  C   GLN A 337      19.759   0.210  -4.317  1.00  1.20           C  
ATOM   5362  O   GLN A 337      18.786   0.924  -4.588  1.00  1.20           O  
ATOM   5363  CB  GLN A 337      22.074   1.155  -4.199  1.00  1.20           C  
ATOM   5364  CG  GLN A 337      21.789   2.317  -5.142  1.00  1.20           C  
ATOM   5365  CD  GLN A 337      23.043   2.843  -5.832  1.00  1.20           C  
ATOM   5366  OE1 GLN A 337      24.093   3.097  -5.225  1.00  1.20           O  
ATOM   5367  NE2 GLN A 337      22.937   2.985  -7.126  1.00  1.20           N  
ATOM   5368  H   GLN A 337      22.204  -0.644  -2.345  1.00  1.20           H  
ATOM   5369  HA  GLN A 337      20.492   1.540  -2.837  1.00  1.20           H  
ATOM   5370 1HB  GLN A 337      22.882   1.429  -3.546  1.00  1.20           H  
ATOM   5371 2HB  GLN A 337      22.427   0.320  -4.799  1.00  1.20           H  
ATOM   5372 1HG  GLN A 337      21.094   1.978  -5.912  1.00  1.20           H  
ATOM   5373 2HG  GLN A 337      21.340   3.137  -4.567  1.00  1.20           H  
ATOM   5374 1HE2 GLN A 337      23.721   3.307  -7.661  1.00  1.20           H  
ATOM   5375 2HE2 GLN A 337      22.073   2.749  -7.573  1.00  1.20           H  
ATOM   5376  N   LEU A 338      19.859  -1.043  -4.744  1.00  1.28           N  
ATOM   5377  CA  LEU A 338      18.879  -1.620  -5.647  1.00  1.28           C  
ATOM   5378  C   LEU A 338      17.479  -1.687  -5.013  1.00  1.28           C  
ATOM   5379  O   LEU A 338      16.471  -1.712  -5.728  1.00  1.28           O  
ATOM   5380  CB  LEU A 338      19.357  -3.001  -6.120  1.00  1.28           C  
ATOM   5381  CG  LEU A 338      20.597  -2.951  -7.043  1.00  1.28           C  
ATOM   5382  CD1 LEU A 338      21.087  -4.349  -7.381  1.00  1.28           C  
ATOM   5383  CD2 LEU A 338      20.244  -2.201  -8.267  1.00  1.28           C  
ATOM   5384  H   LEU A 338      20.675  -1.596  -4.471  1.00  1.28           H  
ATOM   5385  HA  LEU A 338      18.820  -0.984  -6.524  1.00  1.28           H  
ATOM   5386 1HB  LEU A 338      19.609  -3.597  -5.243  1.00  1.28           H  
ATOM   5387 2HB  LEU A 338      18.546  -3.492  -6.653  1.00  1.28           H  
ATOM   5388  HG  LEU A 338      21.397  -2.439  -6.537  1.00  1.28           H  
ATOM   5389 1HD1 LEU A 338      21.968  -4.279  -8.022  1.00  1.28           H  
ATOM   5390 2HD1 LEU A 338      21.346  -4.856  -6.478  1.00  1.28           H  
ATOM   5391 3HD1 LEU A 338      20.305  -4.901  -7.897  1.00  1.28           H  
ATOM   5392 1HD2 LEU A 338      21.116  -2.161  -8.889  1.00  1.28           H  
ATOM   5393 2HD2 LEU A 338      19.438  -2.703  -8.796  1.00  1.28           H  
ATOM   5394 3HD2 LEU A 338      19.930  -1.194  -8.003  1.00  1.28           H  
ATOM   5395  N   ASP A 339      17.413  -1.727  -3.676  1.00  1.38           N  
ATOM   5396  CA  ASP A 339      16.154  -1.794  -2.951  1.00  1.38           C  
ATOM   5397  C   ASP A 339      15.676  -0.454  -2.338  1.00  1.38           C  
ATOM   5398  O   ASP A 339      14.701  -0.442  -1.575  1.00  1.38           O  
ATOM   5399  CB  ASP A 339      16.251  -2.871  -1.860  1.00  1.38           C  
ATOM   5400  CG  ASP A 339      16.353  -4.303  -2.455  1.00  1.38           C  
ATOM   5401  OD1 ASP A 339      15.618  -4.587  -3.373  1.00  1.38           O  
ATOM   5402  OD2 ASP A 339      17.154  -5.095  -1.984  1.00  1.38           O  
ATOM   5403  H   ASP A 339      18.276  -1.707  -3.124  1.00  1.38           H  
ATOM   5404  HA  ASP A 339      15.389  -2.117  -3.656  1.00  1.38           H  
ATOM   5405 1HB  ASP A 339      17.146  -2.681  -1.252  1.00  1.38           H  
ATOM   5406 2HB  ASP A 339      15.384  -2.813  -1.206  1.00  1.38           H  
ATOM   5407  N   GLU A 340      16.284   0.692  -2.697  1.00  1.48           N  
ATOM   5408  CA  GLU A 340      15.866   1.969  -2.072  1.00  1.48           C  
ATOM   5409  C   GLU A 340      14.588   2.602  -2.641  1.00  1.48           C  
ATOM   5410  O   GLU A 340      14.594   3.687  -3.214  1.00  1.48           O  
ATOM   5411  CB  GLU A 340      17.019   2.991  -2.097  1.00  1.48           C  
ATOM   5412  CG  GLU A 340      18.218   2.588  -1.195  1.00  1.48           C  
ATOM   5413  CD  GLU A 340      19.470   3.428  -1.349  1.00  1.48           C  
ATOM   5414  OE1 GLU A 340      19.628   3.957  -2.410  1.00  1.48           O  
ATOM   5415  OE2 GLU A 340      20.302   3.483  -0.452  1.00  1.48           O  
ATOM   5416  H   GLU A 340      17.070   0.680  -3.353  1.00  1.48           H  
ATOM   5417  HA  GLU A 340      15.669   1.758  -1.025  1.00  1.48           H  
ATOM   5418 1HB  GLU A 340      17.388   3.101  -3.121  1.00  1.48           H  
ATOM   5419 2HB  GLU A 340      16.655   3.966  -1.769  1.00  1.48           H  
ATOM   5420 1HG  GLU A 340      17.905   2.616  -0.157  1.00  1.48           H  
ATOM   5421 2HG  GLU A 340      18.449   1.592  -1.427  1.00  1.48           H  
ATOM   5422  N   ALA A 341      13.476   1.923  -2.384  1.00  1.56           N  
ATOM   5423  CA  ALA A 341      12.110   2.305  -2.774  1.00  1.56           C  
ATOM   5424  C   ALA A 341      11.965   2.659  -4.267  1.00  1.56           C  
ATOM   5425  O   ALA A 341      12.431   1.890  -5.120  1.00  1.56           O  
ATOM   5426  CB  ALA A 341      11.656   3.451  -1.904  1.00  1.56           C  
ATOM   5427  H   ALA A 341      13.622   1.040  -1.896  1.00  1.56           H  
ATOM   5428  HA  ALA A 341      11.464   1.449  -2.579  1.00  1.56           H  
ATOM   5429 1HB  ALA A 341      10.624   3.706  -2.130  1.00  1.56           H  
ATOM   5430 2HB  ALA A 341      11.727   3.165  -0.857  1.00  1.56           H  
ATOM   5431 3HB  ALA A 341      12.297   4.290  -2.087  1.00  1.56           H  
ATOM   5432  N   ALA A 342      11.250   3.767  -4.604  1.00  1.58           N  
ATOM   5433  CA  ALA A 342      11.020   4.096  -6.032  1.00  1.58           C  
ATOM   5434  C   ALA A 342      10.406   5.481  -6.280  1.00  1.58           C  
ATOM   5435  O   ALA A 342       9.873   6.123  -5.376  1.00  1.58           O  
ATOM   5436  CB  ALA A 342      10.103   3.077  -6.680  1.00  1.58           C  
ATOM   5437  H   ALA A 342      10.879   4.393  -3.889  1.00  1.58           H  
ATOM   5438  HA  ALA A 342      11.977   4.057  -6.538  1.00  1.58           H  
ATOM   5439 1HB  ALA A 342       9.988   3.318  -7.738  1.00  1.58           H  
ATOM   5440 2HB  ALA A 342      10.509   2.079  -6.594  1.00  1.58           H  
ATOM   5441 3HB  ALA A 342       9.129   3.111  -6.193  1.00  1.58           H  
ATOM   5442  N   GLU A 343      10.437   5.907  -7.549  1.00  1.52           N  
ATOM   5443  CA  GLU A 343       9.744   7.104  -8.064  1.00  1.52           C  
ATOM   5444  C   GLU A 343       8.212   7.070  -7.938  1.00  1.52           C  
ATOM   5445  O   GLU A 343       7.567   8.110  -8.039  1.00  1.52           O  
ATOM   5446  CB  GLU A 343      10.098   7.339  -9.535  1.00  1.52           C  
ATOM   5447  CG  GLU A 343       9.598   6.217 -10.489  1.00  1.52           C  
ATOM   5448  CD  GLU A 343       9.903   6.446 -11.965  1.00  1.52           C  
ATOM   5449  OE1 GLU A 343      10.224   7.552 -12.335  1.00  1.52           O  
ATOM   5450  OE2 GLU A 343       9.803   5.501 -12.719  1.00  1.52           O  
ATOM   5451  H   GLU A 343      10.997   5.385  -8.218  1.00  1.52           H  
ATOM   5452  HA  GLU A 343      10.092   7.965  -7.497  1.00  1.52           H  
ATOM   5453 1HB  GLU A 343       9.666   8.276  -9.852  1.00  1.52           H  
ATOM   5454 2HB  GLU A 343      11.172   7.443  -9.641  1.00  1.52           H  
ATOM   5455 1HG  GLU A 343      10.062   5.283 -10.181  1.00  1.52           H  
ATOM   5456 2HG  GLU A 343       8.527   6.103 -10.368  1.00  1.52           H  
ATOM   5457  N   GLU A 344       7.639   5.876  -7.750  1.00  1.39           N  
ATOM   5458  CA  GLU A 344       6.189   5.670  -7.657  1.00  1.39           C  
ATOM   5459  C   GLU A 344       5.419   6.096  -8.907  1.00  1.39           C  
ATOM   5460  O   GLU A 344       4.715   7.109  -8.917  1.00  1.39           O  
ATOM   5461  CB  GLU A 344       5.565   6.385  -6.459  1.00  1.39           C  
ATOM   5462  CG  GLU A 344       4.194   5.785  -6.082  1.00  1.39           C  
ATOM   5463  CD  GLU A 344       3.504   6.472  -4.941  1.00  1.39           C  
ATOM   5464  OE1 GLU A 344       4.141   7.253  -4.273  1.00  1.39           O  
ATOM   5465  OE2 GLU A 344       2.338   6.218  -4.726  1.00  1.39           O  
ATOM   5466  H   GLU A 344       8.250   5.079  -7.668  1.00  1.39           H  
ATOM   5467  HA  GLU A 344       6.021   4.601  -7.519  1.00  1.39           H  
ATOM   5468 1HB  GLU A 344       6.225   6.353  -5.613  1.00  1.39           H  
ATOM   5469 2HB  GLU A 344       5.401   7.434  -6.705  1.00  1.39           H  
ATOM   5470 1HG  GLU A 344       3.562   5.785  -6.951  1.00  1.39           H  
ATOM   5471 2HG  GLU A 344       4.347   4.747  -5.810  1.00  1.39           H  
ATOM   5472  N   ASP A 345       5.542   5.326  -9.982  1.00  1.22           N  
ATOM   5473  CA  ASP A 345       4.883   5.688 -11.236  1.00  1.22           C  
ATOM   5474  C   ASP A 345       3.367   5.438 -11.164  1.00  1.22           C  
ATOM   5475  O   ASP A 345       2.856   4.462 -11.706  1.00  1.22           O  
ATOM   5476  CB  ASP A 345       5.457   4.878 -12.403  1.00  1.22           C  
ATOM   5477  CG  ASP A 345       4.983   5.389 -13.746  1.00  1.22           C  
ATOM   5478  OD1 ASP A 345       4.601   6.538 -13.796  1.00  1.22           O  
ATOM   5479  OD2 ASP A 345       4.972   4.644 -14.713  1.00  1.22           O  
ATOM   5480  H   ASP A 345       6.115   4.497  -9.937  1.00  1.22           H  
ATOM   5481  HA  ASP A 345       5.038   6.747 -11.419  1.00  1.22           H  
ATOM   5482 1HB  ASP A 345       6.553   4.930 -12.377  1.00  1.22           H  
ATOM   5483 2HB  ASP A 345       5.175   3.829 -12.299  1.00  1.22           H  
ATOM   5484  N   GLN A 346       2.679   6.360 -10.487  1.00  1.05           N  
ATOM   5485  CA  GLN A 346       1.238   6.338 -10.189  1.00  1.05           C  
ATOM   5486  C   GLN A 346       0.296   6.499 -11.390  1.00  1.05           C  
ATOM   5487  O   GLN A 346      -0.886   6.170 -11.287  1.00  1.05           O  
ATOM   5488  CB  GLN A 346       0.865   7.504  -9.248  1.00  1.05           C  
ATOM   5489  CG  GLN A 346       1.418   7.454  -7.840  1.00  1.05           C  
ATOM   5490  CD  GLN A 346       0.997   8.666  -6.984  1.00  1.05           C  
ATOM   5491  OE1 GLN A 346       0.733   9.755  -7.512  1.00  1.05           O  
ATOM   5492  NE2 GLN A 346       0.935   8.485  -5.675  1.00  1.05           N  
ATOM   5493  H   GLN A 346       3.251   7.093 -10.074  1.00  1.05           H  
ATOM   5494  HA  GLN A 346       1.012   5.388  -9.707  1.00  1.05           H  
ATOM   5495 1HB  GLN A 346       1.188   8.433  -9.698  1.00  1.05           H  
ATOM   5496 2HB  GLN A 346      -0.220   7.554  -9.166  1.00  1.05           H  
ATOM   5497 1HG  GLN A 346       1.099   6.538  -7.340  1.00  1.05           H  
ATOM   5498 2HG  GLN A 346       2.492   7.486  -7.912  1.00  1.05           H  
ATOM   5499 1HE2 GLN A 346       0.673   9.232  -5.069  1.00  1.05           H  
ATOM   5500 2HE2 GLN A 346       1.188   7.580  -5.276  1.00  1.05           H  
ATOM   5501  N   GLY A 347       0.774   7.082 -12.484  1.00  0.93           N  
ATOM   5502  CA  GLY A 347      -0.123   7.407 -13.593  1.00  0.93           C  
ATOM   5503  C   GLY A 347      -0.437   6.252 -14.534  1.00  0.93           C  
ATOM   5504  O   GLY A 347       0.062   5.136 -14.375  1.00  0.93           O  
ATOM   5505  H   GLY A 347       1.760   7.298 -12.544  1.00  0.93           H  
ATOM   5506 1HA  GLY A 347      -1.058   7.794 -13.186  1.00  0.93           H  
ATOM   5507 2HA  GLY A 347       0.308   8.223 -14.158  1.00  0.93           H  
ATOM   5508  N   THR A 348      -1.303   6.532 -15.514  1.00  0.85           N  
ATOM   5509  CA  THR A 348      -1.736   5.542 -16.493  1.00  0.85           C  
ATOM   5510  C   THR A 348      -1.647   6.027 -17.946  1.00  0.85           C  
ATOM   5511  O   THR A 348      -1.671   5.221 -18.877  1.00  0.85           O  
ATOM   5512  CB  THR A 348      -3.186   5.109 -16.206  1.00  0.85           C  
ATOM   5513  OG1 THR A 348      -4.054   6.239 -16.347  1.00  0.85           O  
ATOM   5514  CG2 THR A 348      -3.324   4.540 -14.792  1.00  0.85           C  
ATOM   5515  H   THR A 348      -1.660   7.479 -15.592  1.00  0.85           H  
ATOM   5516  HA  THR A 348      -1.089   4.669 -16.400  1.00  0.85           H  
ATOM   5517  HB  THR A 348      -3.474   4.349 -16.929  1.00  0.85           H  
ATOM   5518  HG1 THR A 348      -3.845   6.694 -17.171  1.00  0.85           H  
ATOM   5519 1HG2 THR A 348      -4.356   4.236 -14.623  1.00  0.85           H  
ATOM   5520 2HG2 THR A 348      -2.668   3.676 -14.682  1.00  0.85           H  
ATOM   5521 3HG2 THR A 348      -3.051   5.294 -14.057  1.00  0.85           H  
ATOM   5522  N   VAL A 349      -1.587   7.340 -18.144  1.00  0.82           N  
ATOM   5523  CA  VAL A 349      -1.603   7.921 -19.477  1.00  0.82           C  
ATOM   5524  C   VAL A 349      -0.224   7.906 -20.110  1.00  0.82           C  
ATOM   5525  O   VAL A 349       0.776   8.334 -19.516  1.00  0.82           O  
ATOM   5526  CB  VAL A 349      -2.169   9.363 -19.441  1.00  0.82           C  
ATOM   5527  CG1 VAL A 349      -2.074   9.991 -20.785  1.00  0.82           C  
ATOM   5528  CG2 VAL A 349      -3.609   9.338 -18.966  1.00  0.82           C  
ATOM   5529  H   VAL A 349      -1.557   7.966 -17.356  1.00  0.82           H  
ATOM   5530  HA  VAL A 349      -2.268   7.321 -20.099  1.00  0.82           H  
ATOM   5531  HB  VAL A 349      -1.595   9.959 -18.771  1.00  0.82           H  
ATOM   5532 1HG1 VAL A 349      -2.459  11.006 -20.730  1.00  0.82           H  
ATOM   5533 2HG1 VAL A 349      -1.031  10.015 -21.083  1.00  0.82           H  
ATOM   5534 3HG1 VAL A 349      -2.651   9.416 -21.507  1.00  0.82           H  
ATOM   5535 1HG2 VAL A 349      -3.994  10.359 -18.930  1.00  0.82           H  
ATOM   5536 2HG2 VAL A 349      -4.209   8.745 -19.655  1.00  0.82           H  
ATOM   5537 3HG2 VAL A 349      -3.660   8.899 -17.973  1.00  0.82           H  
ATOM   5538  N   GLU A 350      -0.172   7.357 -21.314  1.00  0.81           N  
ATOM   5539  CA  GLU A 350       1.068   7.252 -22.053  1.00  0.81           C  
ATOM   5540  C   GLU A 350       0.939   7.882 -23.433  1.00  0.81           C  
ATOM   5541  O   GLU A 350       0.659   7.192 -24.412  1.00  0.81           O  
ATOM   5542  CB  GLU A 350       1.449   5.780 -22.179  1.00  0.81           C  
ATOM   5543  CG  GLU A 350       1.709   5.094 -20.851  1.00  0.81           C  
ATOM   5544  CD  GLU A 350       2.017   3.616 -20.970  1.00  0.81           C  
ATOM   5545  OE1 GLU A 350       2.878   3.253 -21.733  1.00  0.81           O  
ATOM   5546  OE2 GLU A 350       1.392   2.852 -20.262  1.00  0.81           O  
ATOM   5547  H   GLU A 350      -1.024   7.009 -21.731  1.00  0.81           H  
ATOM   5548  HA  GLU A 350       1.845   7.779 -21.504  1.00  0.81           H  
ATOM   5549 1HB  GLU A 350       0.653   5.240 -22.689  1.00  0.81           H  
ATOM   5550 2HB  GLU A 350       2.351   5.691 -22.784  1.00  0.81           H  
ATOM   5551 1HG  GLU A 350       2.549   5.600 -20.381  1.00  0.81           H  
ATOM   5552 2HG  GLU A 350       0.843   5.220 -20.204  1.00  0.81           H  
ATOM   5553  N   LYS A 351       1.112   9.193 -23.516  1.00  0.82           N  
ATOM   5554  CA  LYS A 351       0.960   9.872 -24.795  1.00  0.82           C  
ATOM   5555  C   LYS A 351       2.261   9.887 -25.562  1.00  0.82           C  
ATOM   5556  O   LYS A 351       3.347   9.857 -24.973  1.00  0.82           O  
ATOM   5557  CB  LYS A 351       0.453  11.306 -24.628  1.00  0.82           C  
ATOM   5558  CG  LYS A 351      -0.957  11.423 -24.123  1.00  0.82           C  
ATOM   5559  CD  LYS A 351      -1.365  12.864 -24.029  1.00  0.82           C  
ATOM   5560  CE  LYS A 351      -2.767  13.043 -23.513  1.00  0.82           C  
ATOM   5561  NZ  LYS A 351      -3.043  14.466 -23.238  1.00  0.82           N  
ATOM   5562  H   LYS A 351       1.343   9.717 -22.686  1.00  0.82           H  
ATOM   5563  HA  LYS A 351       0.232   9.325 -25.394  1.00  0.82           H  
ATOM   5564 1HB  LYS A 351       1.097  11.843 -23.933  1.00  0.82           H  
ATOM   5565 2HB  LYS A 351       0.510  11.828 -25.585  1.00  0.82           H  
ATOM   5566 1HG  LYS A 351      -1.637  10.894 -24.790  1.00  0.82           H  
ATOM   5567 2HG  LYS A 351      -1.015  10.983 -23.153  1.00  0.82           H  
ATOM   5568 1HD  LYS A 351      -0.707  13.386 -23.385  1.00  0.82           H  
ATOM   5569 2HD  LYS A 351      -1.293  13.322 -25.021  1.00  0.82           H  
ATOM   5570 1HE  LYS A 351      -3.470  12.682 -24.259  1.00  0.82           H  
ATOM   5571 2HE  LYS A 351      -2.899  12.475 -22.595  1.00  0.82           H  
ATOM   5572 1HZ  LYS A 351      -3.984  14.584 -22.893  1.00  0.82           H  
ATOM   5573 2HZ  LYS A 351      -2.373  14.781 -22.517  1.00  0.82           H  
ATOM   5574 3HZ  LYS A 351      -2.923  15.015 -24.079  1.00  0.82           H  
ATOM   5575  N   GLU A 352       2.157   9.945 -26.883  1.00  0.83           N  
ATOM   5576  CA  GLU A 352       3.348  10.111 -27.693  1.00  0.83           C  
ATOM   5577  C   GLU A 352       3.769  11.567 -27.627  1.00  0.83           C  
ATOM   5578  O   GLU A 352       4.944  11.880 -27.420  1.00  0.83           O  
ATOM   5579  CB  GLU A 352       3.080   9.705 -29.139  1.00  0.83           C  
ATOM   5580  CG  GLU A 352       2.815   8.215 -29.333  1.00  0.83           C  
ATOM   5581  CD  GLU A 352       2.513   7.844 -30.770  1.00  0.83           C  
ATOM   5582  OE1 GLU A 352       2.432   8.728 -31.590  1.00  0.83           O  
ATOM   5583  OE2 GLU A 352       2.366   6.675 -31.042  1.00  0.83           O  
ATOM   5584  H   GLU A 352       1.246   9.903 -27.317  1.00  0.83           H  
ATOM   5585  HA  GLU A 352       4.149   9.493 -27.285  1.00  0.83           H  
ATOM   5586 1HB  GLU A 352       2.216  10.252 -29.515  1.00  0.83           H  
ATOM   5587 2HB  GLU A 352       3.936   9.980 -29.757  1.00  0.83           H  
ATOM   5588 1HG  GLU A 352       3.691   7.658 -29.003  1.00  0.83           H  
ATOM   5589 2HG  GLU A 352       1.975   7.924 -28.702  1.00  0.83           H  
ATOM   5590  N   ARG A 353       2.786  12.459 -27.750  1.00  0.82           N  
ATOM   5591  CA  ARG A 353       3.015  13.896 -27.713  1.00  0.82           C  
ATOM   5592  C   ARG A 353       1.939  14.641 -26.937  1.00  0.82           C  
ATOM   5593  O   ARG A 353       0.786  14.205 -26.867  1.00  0.82           O  
ATOM   5594  CB  ARG A 353       3.098  14.491 -29.114  1.00  0.82           C  
ATOM   5595  CG  ARG A 353       4.274  14.013 -29.977  1.00  0.82           C  
ATOM   5596  CD  ARG A 353       5.574  14.535 -29.447  1.00  0.82           C  
ATOM   5597  NE  ARG A 353       6.700  14.197 -30.302  1.00  0.82           N  
ATOM   5598  CZ  ARG A 353       7.411  13.046 -30.254  1.00  0.82           C  
ATOM   5599  NH1 ARG A 353       7.115  12.090 -29.391  1.00  0.82           N  
ATOM   5600  NH2 ARG A 353       8.425  12.877 -31.090  1.00  0.82           N  
ATOM   5601  H   ARG A 353       1.849  12.120 -27.900  1.00  0.82           H  
ATOM   5602  HA  ARG A 353       3.969  14.079 -27.221  1.00  0.82           H  
ATOM   5603 1HB  ARG A 353       2.182  14.266 -29.655  1.00  0.82           H  
ATOM   5604 2HB  ARG A 353       3.168  15.579 -29.035  1.00  0.82           H  
ATOM   5605 1HG  ARG A 353       4.317  12.928 -30.010  1.00  0.82           H  
ATOM   5606 2HG  ARG A 353       4.150  14.395 -30.989  1.00  0.82           H  
ATOM   5607 1HD  ARG A 353       5.521  15.622 -29.366  1.00  0.82           H  
ATOM   5608 2HD  ARG A 353       5.759  14.114 -28.460  1.00  0.82           H  
ATOM   5609  HE  ARG A 353       6.986  14.889 -30.984  1.00  0.82           H  
ATOM   5610 1HH1 ARG A 353       6.331  12.185 -28.727  1.00  0.82           H  
ATOM   5611 2HH1 ARG A 353       7.663  11.244 -29.378  1.00  0.82           H  
ATOM   5612 1HH2 ARG A 353       8.661  13.607 -31.753  1.00  0.82           H  
ATOM   5613 2HH2 ARG A 353       8.963  12.024 -31.065  1.00  0.82           H  
ATOM   5614  N   VAL A 354       2.337  15.784 -26.396  1.00  0.80           N  
ATOM   5615  CA  VAL A 354       1.473  16.736 -25.705  1.00  0.80           C  
ATOM   5616  C   VAL A 354       1.694  18.099 -26.359  1.00  0.80           C  
ATOM   5617  O   VAL A 354       2.682  18.275 -27.076  1.00  0.80           O  
ATOM   5618  CB  VAL A 354       1.809  16.790 -24.194  1.00  0.80           C  
ATOM   5619  CG1 VAL A 354       1.591  15.449 -23.555  1.00  0.80           C  
ATOM   5620  CG2 VAL A 354       3.205  17.224 -24.026  1.00  0.80           C  
ATOM   5621  H   VAL A 354       3.311  16.027 -26.485  1.00  0.80           H  
ATOM   5622  HA  VAL A 354       0.428  16.446 -25.829  1.00  0.80           H  
ATOM   5623  HB  VAL A 354       1.162  17.496 -23.705  1.00  0.80           H  
ATOM   5624 1HG1 VAL A 354       1.816  15.497 -22.496  1.00  0.80           H  
ATOM   5625 2HG1 VAL A 354       0.558  15.186 -23.691  1.00  0.80           H  
ATOM   5626 3HG1 VAL A 354       2.223  14.710 -24.021  1.00  0.80           H  
ATOM   5627 1HG2 VAL A 354       3.442  17.283 -22.984  1.00  0.80           H  
ATOM   5628 2HG2 VAL A 354       3.847  16.507 -24.507  1.00  0.80           H  
ATOM   5629 3HG2 VAL A 354       3.324  18.196 -24.478  1.00  0.80           H  
ATOM   5630  N   SER A 355       0.788  19.055 -26.139  1.00  0.77           N  
ATOM   5631  CA  SER A 355       0.975  20.399 -26.709  1.00  0.77           C  
ATOM   5632  C   SER A 355       1.975  21.185 -25.887  1.00  0.77           C  
ATOM   5633  O   SER A 355       2.675  22.054 -26.404  1.00  0.77           O  
ATOM   5634  CB  SER A 355      -0.309  21.207 -26.717  1.00  0.77           C  
ATOM   5635  OG  SER A 355      -0.663  21.641 -25.409  1.00  0.77           O  
ATOM   5636  H   SER A 355      -0.011  18.830 -25.547  1.00  0.77           H  
ATOM   5637  HA  SER A 355       1.356  20.302 -27.726  1.00  0.77           H  
ATOM   5638 1HB  SER A 355      -0.193  22.070 -27.369  1.00  0.77           H  
ATOM   5639 2HB  SER A 355      -1.111  20.595 -27.122  1.00  0.77           H  
ATOM   5640  HG  SER A 355      -0.614  20.855 -24.840  1.00  0.77           H  
ATOM   5641  N   GLY A 356       2.095  20.817 -24.618  1.00  0.73           N  
ATOM   5642  CA  GLY A 356       3.030  21.474 -23.717  1.00  0.73           C  
ATOM   5643  C   GLY A 356       2.370  22.472 -22.775  1.00  0.73           C  
ATOM   5644  O   GLY A 356       3.023  22.951 -21.849  1.00  0.73           O  
ATOM   5645  H   GLY A 356       1.429  20.127 -24.253  1.00  0.73           H  
ATOM   5646 1HA  GLY A 356       3.548  20.717 -23.131  1.00  0.73           H  
ATOM   5647 2HA  GLY A 356       3.794  21.987 -24.301  1.00  0.73           H  
ATOM   5648  N   ARG A 357       1.086  22.781 -22.982  1.00  0.70           N  
ATOM   5649  CA  ARG A 357       0.421  23.716 -22.068  1.00  0.70           C  
ATOM   5650  C   ARG A 357       0.633  23.264 -20.628  1.00  0.70           C  
ATOM   5651  O   ARG A 357       0.376  22.104 -20.291  1.00  0.70           O  
ATOM   5652  CB  ARG A 357      -1.076  23.783 -22.326  1.00  0.70           C  
ATOM   5653  CG  ARG A 357      -1.871  24.735 -21.411  1.00  0.70           C  
ATOM   5654  CD  ARG A 357      -3.333  24.675 -21.720  1.00  0.70           C  
ATOM   5655  NE  ARG A 357      -4.150  25.378 -20.731  1.00  0.70           N  
ATOM   5656  CZ  ARG A 357      -4.514  26.666 -20.762  1.00  0.70           C  
ATOM   5657  NH1 ARG A 357      -4.164  27.477 -21.730  1.00  0.70           N  
ATOM   5658  NH2 ARG A 357      -5.241  27.097 -19.769  1.00  0.70           N  
ATOM   5659  H   ARG A 357       0.575  22.365 -23.768  1.00  0.70           H  
ATOM   5660  HA  ARG A 357       0.858  24.709 -22.197  1.00  0.70           H  
ATOM   5661 1HB  ARG A 357      -1.271  24.048 -23.354  1.00  0.70           H  
ATOM   5662 2HB  ARG A 357      -1.482  22.802 -22.181  1.00  0.70           H  
ATOM   5663 1HG  ARG A 357      -1.733  24.444 -20.367  1.00  0.70           H  
ATOM   5664 2HG  ARG A 357      -1.523  25.764 -21.549  1.00  0.70           H  
ATOM   5665 1HD  ARG A 357      -3.510  25.133 -22.693  1.00  0.70           H  
ATOM   5666 2HD  ARG A 357      -3.652  23.632 -21.744  1.00  0.70           H  
ATOM   5667  HE  ARG A 357      -4.474  24.857 -19.903  1.00  0.70           H  
ATOM   5668 1HH1 ARG A 357      -3.581  27.185 -22.518  1.00  0.70           H  
ATOM   5669 2HH1 ARG A 357      -4.411  28.466 -21.707  1.00  0.70           H  
ATOM   5670 1HH2 ARG A 357      -5.481  26.422 -19.031  1.00  0.70           H  
ATOM   5671 2HH2 ARG A 357      -5.544  28.057 -19.733  1.00  0.70           H  
ATOM   5672  N   LEU A 358       1.066  24.187 -19.774  1.00  0.69           N  
ATOM   5673  CA  LEU A 358       1.336  23.872 -18.373  1.00  0.69           C  
ATOM   5674  C   LEU A 358       0.526  24.712 -17.402  1.00  0.69           C  
ATOM   5675  O   LEU A 358       0.536  25.944 -17.454  1.00  0.69           O  
ATOM   5676  CB  LEU A 358       2.827  24.063 -18.070  1.00  0.69           C  
ATOM   5677  CG  LEU A 358       3.250  23.938 -16.601  1.00  0.69           C  
ATOM   5678  CD1 LEU A 358       3.070  22.502 -16.144  1.00  0.69           C  
ATOM   5679  CD2 LEU A 358       4.687  24.433 -16.448  1.00  0.69           C  
ATOM   5680  H   LEU A 358       1.215  25.137 -20.115  1.00  0.69           H  
ATOM   5681  HA  LEU A 358       1.082  22.826 -18.203  1.00  0.69           H  
ATOM   5682 1HB  LEU A 358       3.378  23.306 -18.630  1.00  0.69           H  
ATOM   5683 2HB  LEU A 358       3.141  25.010 -18.422  1.00  0.69           H  
ATOM   5684  HG  LEU A 358       2.601  24.563 -15.983  1.00  0.69           H  
ATOM   5685 1HD1 LEU A 358       3.355  22.425 -15.104  1.00  0.69           H  
ATOM   5686 2HD1 LEU A 358       2.033  22.210 -16.256  1.00  0.69           H  
ATOM   5687 3HD1 LEU A 358       3.694  21.847 -16.747  1.00  0.69           H  
ATOM   5688 1HD2 LEU A 358       4.976  24.368 -15.408  1.00  0.69           H  
ATOM   5689 2HD2 LEU A 358       5.349  23.826 -17.050  1.00  0.69           H  
ATOM   5690 3HD2 LEU A 358       4.750  25.469 -16.776  1.00  0.69           H  
ATOM   5691  N   GLU A 359      -0.176  24.048 -16.493  1.00  0.68           N  
ATOM   5692  CA  GLU A 359      -0.951  24.790 -15.513  1.00  0.68           C  
ATOM   5693  C   GLU A 359      -0.549  24.357 -14.109  1.00  0.68           C  
ATOM   5694  O   GLU A 359      -0.459  23.166 -13.818  1.00  0.68           O  
ATOM   5695  CB  GLU A 359      -2.454  24.505 -15.668  1.00  0.68           C  
ATOM   5696  CG  GLU A 359      -3.105  24.786 -17.032  1.00  0.68           C  
ATOM   5697  CD  GLU A 359      -4.600  24.425 -17.029  1.00  0.68           C  
ATOM   5698  OE1 GLU A 359      -5.074  23.955 -16.018  1.00  0.68           O  
ATOM   5699  OE2 GLU A 359      -5.267  24.635 -18.024  1.00  0.68           O  
ATOM   5700  H   GLU A 359      -0.165  23.027 -16.495  1.00  0.68           H  
ATOM   5701  HA  GLU A 359      -0.755  25.857 -15.613  1.00  0.68           H  
ATOM   5702 1HB  GLU A 359      -2.627  23.485 -15.432  1.00  0.68           H  
ATOM   5703 2HB  GLU A 359      -2.999  25.094 -14.927  1.00  0.68           H  
ATOM   5704 1HG  GLU A 359      -2.995  25.824 -17.287  1.00  0.68           H  
ATOM   5705 2HG  GLU A 359      -2.595  24.199 -17.795  1.00  0.68           H  
ATOM   5706  N   VAL A 360      -0.353  25.317 -13.220  1.00  0.68           N  
ATOM   5707  CA  VAL A 360      -0.072  25.010 -11.824  1.00  0.68           C  
ATOM   5708  C   VAL A 360      -1.177  25.659 -11.008  1.00  0.68           C  
ATOM   5709  O   VAL A 360      -1.454  26.852 -11.168  1.00  0.68           O  
ATOM   5710  CB  VAL A 360       1.334  25.507 -11.414  1.00  0.68           C  
ATOM   5711  CG1 VAL A 360       1.596  25.209  -9.918  1.00  0.68           C  
ATOM   5712  CG2 VAL A 360       2.396  24.810 -12.310  1.00  0.68           C  
ATOM   5713  H   VAL A 360      -0.398  26.288 -13.523  1.00  0.68           H  
ATOM   5714  HA  VAL A 360      -0.114  23.933 -11.668  1.00  0.68           H  
ATOM   5715  HB  VAL A 360       1.390  26.585 -11.548  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 360       2.584  25.571  -9.637  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 360       0.845  25.709  -9.309  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 360       1.539  24.137  -9.741  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 360       3.385  25.143 -12.034  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 360       2.338  23.749 -12.179  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 360       2.213  25.055 -13.356  1.00  0.68           H  
ATOM   5722  N   ARG A 361      -1.849  24.872 -10.169  1.00  0.69           N  
ATOM   5723  CA  ARG A 361      -2.962  25.386  -9.385  1.00  0.69           C  
ATOM   5724  C   ARG A 361      -2.890  25.084  -7.889  1.00  0.69           C  
ATOM   5725  O   ARG A 361      -2.811  23.923  -7.468  1.00  0.69           O  
ATOM   5726  CB  ARG A 361      -4.255  24.809  -9.939  1.00  0.69           C  
ATOM   5727  CG  ARG A 361      -4.581  25.229 -11.377  1.00  0.69           C  
ATOM   5728  CD  ARG A 361      -5.819  24.584 -11.883  1.00  0.69           C  
ATOM   5729  NE  ARG A 361      -6.069  24.915 -13.283  1.00  0.69           N  
ATOM   5730  CZ  ARG A 361      -6.787  25.958 -13.716  1.00  0.69           C  
ATOM   5731  NH1 ARG A 361      -7.354  26.798 -12.873  1.00  0.69           N  
ATOM   5732  NH2 ARG A 361      -6.912  26.115 -15.004  1.00  0.69           N  
ATOM   5733  H   ARG A 361      -1.595  23.894 -10.085  1.00  0.69           H  
ATOM   5734  HA  ARG A 361      -2.991  26.467  -9.504  1.00  0.69           H  
ATOM   5735 1HB  ARG A 361      -4.198  23.720  -9.919  1.00  0.69           H  
ATOM   5736 2HB  ARG A 361      -5.088  25.108  -9.301  1.00  0.69           H  
ATOM   5737 1HG  ARG A 361      -4.704  26.312 -11.420  1.00  0.69           H  
ATOM   5738 2HG  ARG A 361      -3.767  24.931 -12.041  1.00  0.69           H  
ATOM   5739 1HD  ARG A 361      -5.723  23.502 -11.802  1.00  0.69           H  
ATOM   5740 2HD  ARG A 361      -6.671  24.919 -11.296  1.00  0.69           H  
ATOM   5741  HE  ARG A 361      -5.650  24.323 -14.023  1.00  0.69           H  
ATOM   5742 1HH1 ARG A 361      -7.250  26.663 -11.878  1.00  0.69           H  
ATOM   5743 2HH1 ARG A 361      -7.893  27.577 -13.223  1.00  0.69           H  
ATOM   5744 1HH2 ARG A 361      -6.448  25.423 -15.612  1.00  0.69           H  
ATOM   5745 2HH2 ARG A 361      -7.442  26.878 -15.387  1.00  0.69           H  
ATOM   5746  N   ASN A 362      -2.929  26.151  -7.089  1.00  0.71           N  
ATOM   5747  CA  ASN A 362      -2.929  26.098  -5.625  1.00  0.71           C  
ATOM   5748  C   ASN A 362      -1.861  25.183  -5.033  1.00  0.71           C  
ATOM   5749  O   ASN A 362      -2.174  24.355  -4.187  1.00  0.71           O  
ATOM   5750  CB  ASN A 362      -4.291  25.661  -5.132  1.00  0.71           C  
ATOM   5751  CG  ASN A 362      -5.392  26.616  -5.534  1.00  0.71           C  
ATOM   5752  OD1 ASN A 362      -6.253  26.259  -6.354  1.00  0.71           O  
ATOM   5753  ND2 ASN A 362      -5.385  27.805  -4.986  1.00  0.71           N  
ATOM   5754  H   ASN A 362      -2.975  27.062  -7.517  1.00  0.71           H  
ATOM   5755  HA  ASN A 362      -2.724  27.104  -5.259  1.00  0.71           H  
ATOM   5756 1HB  ASN A 362      -4.522  24.665  -5.511  1.00  0.71           H  
ATOM   5757 2HB  ASN A 362      -4.268  25.599  -4.042  1.00  0.71           H  
ATOM   5758 1HD2 ASN A 362      -6.090  28.472  -5.217  1.00  0.71           H  
ATOM   5759 2HD2 ASN A 362      -4.651  28.055  -4.315  1.00  0.71           H  
ATOM   5760  N   LEU A 363      -0.610  25.290  -5.477  1.00  0.75           N  
ATOM   5761  CA  LEU A 363       0.375  24.326  -4.987  1.00  0.75           C  
ATOM   5762  C   LEU A 363       1.349  24.733  -3.885  1.00  0.75           C  
ATOM   5763  O   LEU A 363       2.060  25.741  -3.984  1.00  0.75           O  
ATOM   5764  CB  LEU A 363       1.201  23.874  -6.202  1.00  0.75           C  
ATOM   5765  CG  LEU A 363       2.295  22.892  -5.910  1.00  0.75           C  
ATOM   5766  CD1 LEU A 363       2.504  22.021  -7.117  1.00  0.75           C  
ATOM   5767  CD2 LEU A 363       3.571  23.680  -5.564  1.00  0.75           C  
ATOM   5768  H   LEU A 363      -0.356  25.998  -6.162  1.00  0.75           H  
ATOM   5769  HA  LEU A 363      -0.169  23.465  -4.610  1.00  0.75           H  
ATOM   5770 1HB  LEU A 363       0.525  23.411  -6.924  1.00  0.75           H  
ATOM   5771 2HB  LEU A 363       1.646  24.755  -6.664  1.00  0.75           H  
ATOM   5772  HG  LEU A 363       2.014  22.263  -5.068  1.00  0.75           H  
ATOM   5773 1HD1 LEU A 363       3.294  21.307  -6.929  1.00  0.75           H  
ATOM   5774 2HD1 LEU A 363       1.578  21.488  -7.336  1.00  0.75           H  
ATOM   5775 3HD1 LEU A 363       2.774  22.650  -7.964  1.00  0.75           H  
ATOM   5776 1HD2 LEU A 363       4.355  22.993  -5.333  1.00  0.75           H  
ATOM   5777 2HD2 LEU A 363       3.858  24.305  -6.412  1.00  0.75           H  
ATOM   5778 3HD2 LEU A 363       3.402  24.311  -4.703  1.00  0.75           H  
ATOM   5779  N   SER A 364       1.449  23.861  -2.872  1.00  0.83           N  
ATOM   5780  CA  SER A 364       2.430  23.992  -1.808  1.00  0.83           C  
ATOM   5781  C   SER A 364       3.366  22.758  -1.839  1.00  0.83           C  
ATOM   5782  O   SER A 364       3.013  21.692  -2.369  1.00  0.83           O  
ATOM   5783  CB  SER A 364       1.735  24.039  -0.484  1.00  0.83           C  
ATOM   5784  OG  SER A 364       0.782  25.083  -0.438  1.00  0.83           O  
ATOM   5785  H   SER A 364       0.754  23.116  -2.779  1.00  0.83           H  
ATOM   5786  HA  SER A 364       3.012  24.890  -1.972  1.00  0.83           H  
ATOM   5787 1HB  SER A 364       1.261  23.090  -0.310  1.00  0.83           H  
ATOM   5788 2HB  SER A 364       2.465  24.174   0.317  1.00  0.83           H  
ATOM   5789  HG  SER A 364      -0.041  24.630  -0.095  1.00  0.83           H  
ATOM   5790  N   PHE A 365       4.559  22.914  -1.282  1.00  0.95           N  
ATOM   5791  CA  PHE A 365       5.567  21.839  -1.252  1.00  0.95           C  
ATOM   5792  C   PHE A 365       6.542  21.905  -0.091  1.00  0.95           C  
ATOM   5793  O   PHE A 365       6.983  22.991   0.280  1.00  0.95           O  
ATOM   5794  CB  PHE A 365       6.366  21.807  -2.547  1.00  0.95           C  
ATOM   5795  CG  PHE A 365       7.502  20.875  -2.477  1.00  0.95           C  
ATOM   5796  CD1 PHE A 365       7.370  19.551  -2.707  1.00  0.95           C  
ATOM   5797  CD2 PHE A 365       8.731  21.354  -2.145  1.00  0.95           C  
ATOM   5798  CE1 PHE A 365       8.451  18.739  -2.607  1.00  0.95           C  
ATOM   5799  CE2 PHE A 365       9.808  20.556  -2.052  1.00  0.95           C  
ATOM   5800  CZ  PHE A 365       9.680  19.238  -2.280  1.00  0.95           C  
ATOM   5801  H   PHE A 365       4.751  23.819  -0.852  1.00  0.95           H  
ATOM   5802  HA  PHE A 365       5.031  20.893  -1.171  1.00  0.95           H  
ATOM   5803 1HB  PHE A 365       5.718  21.505  -3.369  1.00  0.95           H  
ATOM   5804 2HB  PHE A 365       6.755  22.788  -2.760  1.00  0.95           H  
ATOM   5805  HD1 PHE A 365       6.403  19.139  -2.957  1.00  0.95           H  
ATOM   5806  HD2 PHE A 365       8.832  22.397  -1.954  1.00  0.95           H  
ATOM   5807  HE1 PHE A 365       8.322  17.699  -2.779  1.00  0.95           H  
ATOM   5808  HE2 PHE A 365      10.755  20.978  -1.785  1.00  0.95           H  
ATOM   5809  HZ  PHE A 365      10.538  18.584  -2.197  1.00  0.95           H  
ATOM   5810  N   ARG A 366       6.900  20.723   0.450  1.00  1.11           N  
ATOM   5811  CA  ARG A 366       7.891  20.573   1.527  1.00  1.11           C  
ATOM   5812  C   ARG A 366       9.000  19.527   1.257  1.00  1.11           C  
ATOM   5813  O   ARG A 366       8.718  18.374   0.893  1.00  1.11           O  
ATOM   5814  CB  ARG A 366       7.187  20.209   2.825  1.00  1.11           C  
ATOM   5815  CG  ARG A 366       8.085  20.033   4.013  1.00  1.11           C  
ATOM   5816  CD  ARG A 366       7.331  19.900   5.293  1.00  1.11           C  
ATOM   5817  NE  ARG A 366       6.503  18.703   5.359  1.00  1.11           N  
ATOM   5818  CZ  ARG A 366       5.631  18.412   6.358  1.00  1.11           C  
ATOM   5819  NH1 ARG A 366       5.475  19.228   7.393  1.00  1.11           N  
ATOM   5820  NH2 ARG A 366       4.924  17.291   6.299  1.00  1.11           N  
ATOM   5821  H   ARG A 366       6.472  19.888   0.075  1.00  1.11           H  
ATOM   5822  HA  ARG A 366       8.368  21.533   1.676  1.00  1.11           H  
ATOM   5823 1HB  ARG A 366       6.468  20.976   3.072  1.00  1.11           H  
ATOM   5824 2HB  ARG A 366       6.653  19.275   2.698  1.00  1.11           H  
ATOM   5825 1HG  ARG A 366       8.677  19.128   3.889  1.00  1.11           H  
ATOM   5826 2HG  ARG A 366       8.744  20.872   4.073  1.00  1.11           H  
ATOM   5827 1HD  ARG A 366       8.055  19.840   6.091  1.00  1.11           H  
ATOM   5828 2HD  ARG A 366       6.697  20.775   5.440  1.00  1.11           H  
ATOM   5829  HE  ARG A 366       6.588  18.042   4.603  1.00  1.11           H  
ATOM   5830 1HH1 ARG A 366       6.028  20.100   7.477  1.00  1.11           H  
ATOM   5831 2HH1 ARG A 366       4.819  18.992   8.122  1.00  1.11           H  
ATOM   5832 1HH2 ARG A 366       5.036  16.662   5.514  1.00  1.11           H  
ATOM   5833 2HH2 ARG A 366       4.274  17.064   7.037  1.00  1.11           H  
ATOM   5834  N   TYR A 367      10.262  19.940   1.468  1.00  1.29           N  
ATOM   5835  CA  TYR A 367      11.432  19.061   1.322  1.00  1.29           C  
ATOM   5836  C   TYR A 367      11.476  18.039   2.458  1.00  1.29           C  
ATOM   5837  O   TYR A 367      11.110  18.368   3.583  1.00  1.29           O  
ATOM   5838  CB  TYR A 367      12.761  19.854   1.279  1.00  1.29           C  
ATOM   5839  CG  TYR A 367      13.053  20.521  -0.056  1.00  1.29           C  
ATOM   5840  CD1 TYR A 367      13.113  21.886  -0.164  1.00  1.29           C  
ATOM   5841  CD2 TYR A 367      13.235  19.741  -1.190  1.00  1.29           C  
ATOM   5842  CE1 TYR A 367      13.340  22.482  -1.397  1.00  1.29           C  
ATOM   5843  CE2 TYR A 367      13.465  20.335  -2.404  1.00  1.29           C  
ATOM   5844  CZ  TYR A 367      13.511  21.685  -2.516  1.00  1.29           C  
ATOM   5845  OH  TYR A 367      13.729  22.248  -3.747  1.00  1.29           O  
ATOM   5846  H   TYR A 367      10.411  20.903   1.747  1.00  1.29           H  
ATOM   5847  HA  TYR A 367      11.322  18.532   0.378  1.00  1.29           H  
ATOM   5848 1HB  TYR A 367      12.711  20.644   2.028  1.00  1.29           H  
ATOM   5849 2HB  TYR A 367      13.605  19.237   1.548  1.00  1.29           H  
ATOM   5850  HD1 TYR A 367      12.976  22.503   0.721  1.00  1.29           H  
ATOM   5851  HD2 TYR A 367      13.191  18.659  -1.126  1.00  1.29           H  
ATOM   5852  HE1 TYR A 367      13.378  23.569  -1.482  1.00  1.29           H  
ATOM   5853  HE2 TYR A 367      13.602  19.738  -3.279  1.00  1.29           H  
ATOM   5854  HH  TYR A 367      13.388  23.135  -3.758  1.00  1.29           H  
ATOM   5855  N   PRO A 368      12.015  16.823   2.231  1.00  1.45           N  
ATOM   5856  CA  PRO A 368      12.107  15.748   3.213  1.00  1.45           C  
ATOM   5857  C   PRO A 368      13.015  16.113   4.391  1.00  1.45           C  
ATOM   5858  O   PRO A 368      12.956  15.492   5.450  1.00  1.45           O  
ATOM   5859  CB  PRO A 368      12.690  14.589   2.387  1.00  1.45           C  
ATOM   5860  CG  PRO A 368      13.454  15.253   1.249  1.00  1.45           C  
ATOM   5861  CD  PRO A 368      12.688  16.510   0.926  1.00  1.45           C  
ATOM   5862  HA  PRO A 368      11.097  15.499   3.573  1.00  1.45           H  
ATOM   5863 1HB  PRO A 368      13.342  13.970   3.025  1.00  1.45           H  
ATOM   5864 2HB  PRO A 368      11.881  13.924   2.040  1.00  1.45           H  
ATOM   5865 1HG  PRO A 368      14.490  15.475   1.568  1.00  1.45           H  
ATOM   5866 2HG  PRO A 368      13.540  14.567   0.393  1.00  1.45           H  
ATOM   5867 1HD  PRO A 368      13.435  17.246   0.657  1.00  1.45           H  
ATOM   5868 2HD  PRO A 368      11.987  16.348   0.122  1.00  1.45           H  
ATOM   5869  N   GLY A 369      13.863  17.123   4.196  1.00  1.54           N  
ATOM   5870  CA  GLY A 369      14.787  17.569   5.222  1.00  1.54           C  
ATOM   5871  C   GLY A 369      14.210  18.612   6.188  1.00  1.54           C  
ATOM   5872  O   GLY A 369      14.929  19.075   7.077  1.00  1.54           O  
ATOM   5873  H   GLY A 369      13.878  17.598   3.309  1.00  1.54           H  
ATOM   5874 1HA  GLY A 369      15.127  16.705   5.792  1.00  1.54           H  
ATOM   5875 2HA  GLY A 369      15.670  17.984   4.737  1.00  1.54           H  
ATOM   5876  N   THR A 370      12.938  19.003   6.028  1.00  1.51           N  
ATOM   5877  CA  THR A 370      12.387  20.019   6.926  1.00  1.51           C  
ATOM   5878  C   THR A 370      10.954  19.762   7.389  1.00  1.51           C  
ATOM   5879  O   THR A 370      10.317  18.767   7.045  1.00  1.51           O  
ATOM   5880  CB  THR A 370      12.438  21.428   6.272  1.00  1.51           C  
ATOM   5881  OG1 THR A 370      12.126  22.443   7.279  1.00  1.51           O  
ATOM   5882  CG2 THR A 370      11.441  21.512   5.126  1.00  1.51           C  
ATOM   5883  H   THR A 370      12.359  18.613   5.281  1.00  1.51           H  
ATOM   5884  HA  THR A 370      13.005  20.045   7.823  1.00  1.51           H  
ATOM   5885  HB  THR A 370      13.438  21.612   5.885  1.00  1.51           H  
ATOM   5886  HG1 THR A 370      12.900  22.561   7.851  1.00  1.51           H  
ATOM   5887 1HG2 THR A 370      11.476  22.502   4.670  1.00  1.51           H  
ATOM   5888 2HG2 THR A 370      11.680  20.761   4.380  1.00  1.51           H  
ATOM   5889 3HG2 THR A 370      10.451  21.331   5.510  1.00  1.51           H  
ATOM   5890  N   ASP A 371      10.486  20.695   8.215  1.00  1.39           N  
ATOM   5891  CA  ASP A 371       9.143  20.753   8.759  1.00  1.39           C  
ATOM   5892  C   ASP A 371       8.332  21.830   8.038  1.00  1.39           C  
ATOM   5893  O   ASP A 371       7.104  21.741   7.920  1.00  1.39           O  
ATOM   5894  CB  ASP A 371       9.193  21.078  10.253  1.00  1.39           C  
ATOM   5895  CG  ASP A 371       9.939  20.027  11.072  1.00  1.39           C  
ATOM   5896  OD1 ASP A 371       9.581  18.878  11.002  1.00  1.39           O  
ATOM   5897  OD2 ASP A 371      10.873  20.389  11.751  1.00  1.39           O  
ATOM   5898  H   ASP A 371      11.114  21.452   8.412  1.00  1.39           H  
ATOM   5899  HA  ASP A 371       8.658  19.788   8.612  1.00  1.39           H  
ATOM   5900 1HB  ASP A 371       9.676  22.046  10.397  1.00  1.39           H  
ATOM   5901 2HB  ASP A 371       8.177  21.163  10.637  1.00  1.39           H  
ATOM   5902  N   LYS A 372       9.036  22.868   7.581  1.00  1.21           N  
ATOM   5903  CA  LYS A 372       8.400  24.049   6.998  1.00  1.21           C  
ATOM   5904  C   LYS A 372       8.120  23.890   5.521  1.00  1.21           C  
ATOM   5905  O   LYS A 372       8.798  23.137   4.833  1.00  1.21           O  
ATOM   5906  CB  LYS A 372       9.274  25.280   7.214  1.00  1.21           C  
ATOM   5907  CG  LYS A 372       9.442  25.682   8.677  1.00  1.21           C  
ATOM   5908  CD  LYS A 372      10.297  26.938   8.816  1.00  1.21           C  
ATOM   5909  CE  LYS A 372      10.460  27.344  10.277  1.00  1.21           C  
ATOM   5910  NZ  LYS A 372      11.308  28.560  10.424  1.00  1.21           N  
ATOM   5911  H   LYS A 372      10.056  22.832   7.631  1.00  1.21           H  
ATOM   5912  HA  LYS A 372       7.446  24.206   7.501  1.00  1.21           H  
ATOM   5913 1HB  LYS A 372      10.267  25.090   6.803  1.00  1.21           H  
ATOM   5914 2HB  LYS A 372       8.853  26.126   6.666  1.00  1.21           H  
ATOM   5915 1HG  LYS A 372       8.462  25.867   9.117  1.00  1.21           H  
ATOM   5916 2HG  LYS A 372       9.917  24.866   9.221  1.00  1.21           H  
ATOM   5917 1HD  LYS A 372      11.283  26.754   8.387  1.00  1.21           H  
ATOM   5918 2HD  LYS A 372       9.831  27.757   8.269  1.00  1.21           H  
ATOM   5919 1HE  LYS A 372       9.478  27.545  10.703  1.00  1.21           H  
ATOM   5920 2HE  LYS A 372      10.922  26.524  10.827  1.00  1.21           H  
ATOM   5921 1HZ  LYS A 372      11.392  28.797  11.403  1.00  1.21           H  
ATOM   5922 2HZ  LYS A 372      12.226  28.379  10.042  1.00  1.21           H  
ATOM   5923 3HZ  LYS A 372      10.883  29.330   9.928  1.00  1.21           H  
ATOM   5924  N   GLN A 373       7.146  24.629   5.008  1.00  1.03           N  
ATOM   5925  CA  GLN A 373       6.891  24.553   3.576  1.00  1.03           C  
ATOM   5926  C   GLN A 373       7.903  25.420   2.845  1.00  1.03           C  
ATOM   5927  O   GLN A 373       8.396  26.417   3.378  1.00  1.03           O  
ATOM   5928  CB  GLN A 373       5.471  25.024   3.202  1.00  1.03           C  
ATOM   5929  CG  GLN A 373       4.283  24.230   3.814  1.00  1.03           C  
ATOM   5930  CD  GLN A 373       4.128  22.747   3.355  1.00  1.03           C  
ATOM   5931  OE1 GLN A 373       4.050  22.396   2.160  1.00  1.03           O  
ATOM   5932  NE2 GLN A 373       4.041  21.865   4.349  1.00  1.03           N  
ATOM   5933  H   GLN A 373       6.595  25.235   5.596  1.00  1.03           H  
ATOM   5934  HA  GLN A 373       7.020  23.525   3.239  1.00  1.03           H  
ATOM   5935 1HB  GLN A 373       5.352  26.069   3.481  1.00  1.03           H  
ATOM   5936 2HB  GLN A 373       5.363  24.977   2.114  1.00  1.03           H  
ATOM   5937 1HG  GLN A 373       4.399  24.230   4.897  1.00  1.03           H  
ATOM   5938 2HG  GLN A 373       3.363  24.754   3.544  1.00  1.03           H  
ATOM   5939 1HE2 GLN A 373       3.911  20.896   4.148  1.00  1.03           H  
ATOM   5940 2HE2 GLN A 373       4.087  22.176   5.299  1.00  1.03           H  
ATOM   5941  N   VAL A 374       8.178  25.023   1.620  1.00  0.89           N  
ATOM   5942  CA  VAL A 374       9.043  25.694   0.671  1.00  0.89           C  
ATOM   5943  C   VAL A 374       8.188  26.559  -0.215  1.00  0.89           C  
ATOM   5944  O   VAL A 374       8.459  27.738  -0.404  1.00  0.89           O  
ATOM   5945  CB  VAL A 374       9.690  24.644  -0.213  1.00  0.89           C  
ATOM   5946  CG1 VAL A 374      10.570  25.262  -1.274  1.00  0.89           C  
ATOM   5947  CG2 VAL A 374      10.383  23.674   0.648  1.00  0.89           C  
ATOM   5948  H   VAL A 374       7.731  24.177   1.303  1.00  0.89           H  
ATOM   5949  HA  VAL A 374       9.782  26.295   1.201  1.00  0.89           H  
ATOM   5950  HB  VAL A 374       8.910  24.137  -0.734  1.00  0.89           H  
ATOM   5951 1HG1 VAL A 374      10.975  24.476  -1.901  1.00  0.89           H  
ATOM   5952 2HG1 VAL A 374       9.981  25.943  -1.885  1.00  0.89           H  
ATOM   5953 3HG1 VAL A 374      11.385  25.809  -0.805  1.00  0.89           H  
ATOM   5954 1HG2 VAL A 374      10.751  22.903   0.023  1.00  0.89           H  
ATOM   5955 2HG2 VAL A 374      11.192  24.165   1.186  1.00  0.89           H  
ATOM   5956 3HG2 VAL A 374       9.682  23.263   1.353  1.00  0.89           H  
ATOM   5957  N   LEU A 375       7.163  25.930  -0.789  1.00  0.80           N  
ATOM   5958  CA  LEU A 375       6.230  26.620  -1.664  1.00  0.80           C  
ATOM   5959  C   LEU A 375       4.897  26.721  -0.956  1.00  0.80           C  
ATOM   5960  O   LEU A 375       4.517  25.792  -0.237  1.00  0.80           O  
ATOM   5961  CB  LEU A 375       6.049  25.894  -2.985  1.00  0.80           C  
ATOM   5962  CG  LEU A 375       7.300  25.628  -3.798  1.00  0.80           C  
ATOM   5963  CD1 LEU A 375       6.896  24.912  -5.013  1.00  0.80           C  
ATOM   5964  CD2 LEU A 375       8.007  26.889  -4.130  1.00  0.80           C  
ATOM   5965  H   LEU A 375       7.027  24.946  -0.567  1.00  0.80           H  
ATOM   5966  HA  LEU A 375       6.594  27.618  -1.864  1.00  0.80           H  
ATOM   5967 1HB  LEU A 375       5.597  24.941  -2.786  1.00  0.80           H  
ATOM   5968 2HB  LEU A 375       5.352  26.455  -3.582  1.00  0.80           H  
ATOM   5969  HG  LEU A 375       7.972  24.992  -3.232  1.00  0.80           H  
ATOM   5970 1HD1 LEU A 375       7.758  24.695  -5.624  1.00  0.80           H  
ATOM   5971 2HD1 LEU A 375       6.403  23.998  -4.737  1.00  0.80           H  
ATOM   5972 3HD1 LEU A 375       6.217  25.530  -5.566  1.00  0.80           H  
ATOM   5973 1HD2 LEU A 375       8.876  26.649  -4.710  1.00  0.80           H  
ATOM   5974 2HD2 LEU A 375       7.386  27.533  -4.699  1.00  0.80           H  
ATOM   5975 3HD2 LEU A 375       8.304  27.393  -3.213  1.00  0.80           H  
ATOM   5976  N   ASP A 376       4.158  27.796  -1.215  1.00  0.74           N  
ATOM   5977  CA  ASP A 376       2.837  27.977  -0.618  1.00  0.74           C  
ATOM   5978  C   ASP A 376       1.777  28.570  -1.560  1.00  0.74           C  
ATOM   5979  O   ASP A 376       1.838  29.738  -1.937  1.00  0.74           O  
ATOM   5980  CB  ASP A 376       2.975  28.877   0.622  1.00  0.74           C  
ATOM   5981  CG  ASP A 376       1.667  29.107   1.407  1.00  0.74           C  
ATOM   5982  OD1 ASP A 376       1.225  28.206   2.084  1.00  0.74           O  
ATOM   5983  OD2 ASP A 376       1.149  30.210   1.352  1.00  0.74           O  
ATOM   5984  H   ASP A 376       4.545  28.522  -1.813  1.00  0.74           H  
ATOM   5985  HA  ASP A 376       2.480  27.002  -0.293  1.00  0.74           H  
ATOM   5986 1HB  ASP A 376       3.701  28.428   1.302  1.00  0.74           H  
ATOM   5987 2HB  ASP A 376       3.378  29.842   0.320  1.00  0.74           H  
ATOM   5988  N   ASP A 377       0.789  27.747  -1.916  1.00  0.71           N  
ATOM   5989  CA  ASP A 377      -0.334  28.143  -2.785  1.00  0.71           C  
ATOM   5990  C   ASP A 377       0.056  28.817  -4.124  1.00  0.71           C  
ATOM   5991  O   ASP A 377      -0.520  29.840  -4.498  1.00  0.71           O  
ATOM   5992  CB  ASP A 377      -1.264  29.087  -2.000  1.00  0.71           C  
ATOM   5993  CG  ASP A 377      -2.673  29.245  -2.604  1.00  0.71           C  
ATOM   5994  OD1 ASP A 377      -3.107  28.325  -3.250  1.00  0.71           O  
ATOM   5995  OD2 ASP A 377      -3.298  30.261  -2.400  1.00  0.71           O  
ATOM   5996  H   ASP A 377       0.811  26.797  -1.538  1.00  0.71           H  
ATOM   5997  HA  ASP A 377      -0.889  27.235  -3.022  1.00  0.71           H  
ATOM   5998 1HB  ASP A 377      -1.361  28.722  -0.975  1.00  0.71           H  
ATOM   5999 2HB  ASP A 377      -0.801  30.076  -1.942  1.00  0.71           H  
ATOM   6000  N   ILE A 378       1.008  28.247  -4.850  1.00  0.71           N  
ATOM   6001  CA  ILE A 378       1.450  28.785  -6.134  1.00  0.71           C  
ATOM   6002  C   ILE A 378       0.584  28.428  -7.327  1.00  0.71           C  
ATOM   6003  O   ILE A 378       0.104  27.297  -7.450  1.00  0.71           O  
ATOM   6004  CB  ILE A 378       2.900  28.413  -6.431  1.00  0.71           C  
ATOM   6005  CG1 ILE A 378       3.779  29.118  -5.472  1.00  0.71           C  
ATOM   6006  CG2 ILE A 378       3.269  28.682  -7.862  1.00  0.71           C  
ATOM   6007  CD1 ILE A 378       5.136  28.686  -5.589  1.00  0.71           C  
ATOM   6008  H   ILE A 378       1.446  27.397  -4.500  1.00  0.71           H  
ATOM   6009  HA  ILE A 378       1.430  29.870  -6.046  1.00  0.71           H  
ATOM   6010  HB  ILE A 378       3.032  27.345  -6.230  1.00  0.71           H  
ATOM   6011 1HG1 ILE A 378       3.731  30.187  -5.644  1.00  0.71           H  
ATOM   6012 2HG1 ILE A 378       3.439  28.912  -4.449  1.00  0.71           H  
ATOM   6013 1HG2 ILE A 378       4.291  28.407  -8.038  1.00  0.71           H  
ATOM   6014 2HG2 ILE A 378       2.627  28.107  -8.529  1.00  0.71           H  
ATOM   6015 3HG2 ILE A 378       3.145  29.715  -8.045  1.00  0.71           H  
ATOM   6016 1HD1 ILE A 378       5.754  29.208  -4.877  1.00  0.71           H  
ATOM   6017 2HD1 ILE A 378       5.177  27.635  -5.415  1.00  0.71           H  
ATOM   6018 3HD1 ILE A 378       5.478  28.899  -6.577  1.00  0.71           H  
ATOM   6019  N   SER A 379       0.325  29.416  -8.187  1.00  0.71           N  
ATOM   6020  CA  SER A 379      -0.464  29.134  -9.371  1.00  0.71           C  
ATOM   6021  C   SER A 379      -0.109  30.007 -10.573  1.00  0.71           C  
ATOM   6022  O   SER A 379       0.130  31.212 -10.446  1.00  0.71           O  
ATOM   6023  CB  SER A 379      -1.936  29.284  -9.049  1.00  0.71           C  
ATOM   6024  OG  SER A 379      -2.724  29.042 -10.183  1.00  0.71           O  
ATOM   6025  H   SER A 379       0.703  30.339  -8.031  1.00  0.71           H  
ATOM   6026  HA  SER A 379      -0.265  28.105  -9.640  1.00  0.71           H  
ATOM   6027 1HB  SER A 379      -2.194  28.589  -8.272  1.00  0.71           H  
ATOM   6028 2HB  SER A 379      -2.133  30.284  -8.669  1.00  0.71           H  
ATOM   6029  HG  SER A 379      -2.252  28.347 -10.695  1.00  0.71           H  
ATOM   6030  N   PHE A 380      -0.049  29.370 -11.745  1.00  0.73           N  
ATOM   6031  CA  PHE A 380       0.219  30.066 -13.002  1.00  0.73           C  
ATOM   6032  C   PHE A 380      -0.154  29.235 -14.234  1.00  0.73           C  
ATOM   6033  O   PHE A 380      -0.256  28.008 -14.157  1.00  0.73           O  
ATOM   6034  CB  PHE A 380       1.686  30.492 -13.064  1.00  0.73           C  
ATOM   6035  CG  PHE A 380       2.735  29.391 -13.016  1.00  0.73           C  
ATOM   6036  CD1 PHE A 380       3.246  28.835 -14.193  1.00  0.73           C  
ATOM   6037  CD2 PHE A 380       3.230  28.938 -11.802  1.00  0.73           C  
ATOM   6038  CE1 PHE A 380       4.239  27.864 -14.144  1.00  0.73           C  
ATOM   6039  CE2 PHE A 380       4.209  27.976 -11.749  1.00  0.73           C  
ATOM   6040  CZ  PHE A 380       4.725  27.439 -12.919  1.00  0.73           C  
ATOM   6041  H   PHE A 380      -0.275  28.379 -11.745  1.00  0.73           H  
ATOM   6042  HA  PHE A 380      -0.390  30.969 -13.020  1.00  0.73           H  
ATOM   6043 1HB  PHE A 380       1.843  31.049 -13.987  1.00  0.73           H  
ATOM   6044 2HB  PHE A 380       1.899  31.185 -12.250  1.00  0.73           H  
ATOM   6045  HD1 PHE A 380       2.865  29.183 -15.157  1.00  0.73           H  
ATOM   6046  HD2 PHE A 380       2.836  29.356 -10.882  1.00  0.73           H  
ATOM   6047  HE1 PHE A 380       4.634  27.442 -15.068  1.00  0.73           H  
ATOM   6048  HE2 PHE A 380       4.576  27.639 -10.787  1.00  0.73           H  
ATOM   6049  HZ  PHE A 380       5.505  26.677 -12.874  1.00  0.73           H  
ATOM   6050  N   ILE A 381      -0.334  29.898 -15.382  1.00  0.76           N  
ATOM   6051  CA  ILE A 381      -0.581  29.180 -16.636  1.00  0.76           C  
ATOM   6052  C   ILE A 381       0.357  29.589 -17.764  1.00  0.76           C  
ATOM   6053  O   ILE A 381       0.535  30.773 -18.050  1.00  0.76           O  
ATOM   6054  CB  ILE A 381      -2.039  29.318 -17.120  1.00  0.76           C  
ATOM   6055  CG1 ILE A 381      -3.006  28.728 -16.064  1.00  0.76           C  
ATOM   6056  CG2 ILE A 381      -2.208  28.630 -18.495  1.00  0.76           C  
ATOM   6057  CD1 ILE A 381      -4.457  28.936 -16.382  1.00  0.76           C  
ATOM   6058  H   ILE A 381      -0.275  30.906 -15.394  1.00  0.76           H  
ATOM   6059  HA  ILE A 381      -0.409  28.121 -16.455  1.00  0.76           H  
ATOM   6060  HB  ILE A 381      -2.286  30.371 -17.225  1.00  0.76           H  
ATOM   6061 1HG1 ILE A 381      -2.813  27.668 -15.967  1.00  0.76           H  
ATOM   6062 2HG1 ILE A 381      -2.816  29.194 -15.106  1.00  0.76           H  
ATOM   6063 1HG2 ILE A 381      -3.226  28.746 -18.827  1.00  0.76           H  
ATOM   6064 2HG2 ILE A 381      -1.546  29.089 -19.230  1.00  0.76           H  
ATOM   6065 3HG2 ILE A 381      -1.967  27.569 -18.413  1.00  0.76           H  
ATOM   6066 1HD1 ILE A 381      -5.066  28.495 -15.593  1.00  0.76           H  
ATOM   6067 2HD1 ILE A 381      -4.666  30.003 -16.453  1.00  0.76           H  
ATOM   6068 3HD1 ILE A 381      -4.688  28.455 -17.326  1.00  0.76           H  
ATOM   6069  N   ALA A 382       0.956  28.583 -18.390  1.00  0.79           N  
ATOM   6070  CA  ALA A 382       1.854  28.734 -19.520  1.00  0.79           C  
ATOM   6071  C   ALA A 382       1.271  28.128 -20.801  1.00  0.79           C  
ATOM   6072  O   ALA A 382       0.932  26.939 -20.843  1.00  0.79           O  
ATOM   6073  CB  ALA A 382       3.141  28.056 -19.200  1.00  0.79           C  
ATOM   6074  H   ALA A 382       0.767  27.639 -18.064  1.00  0.79           H  
ATOM   6075  HA  ALA A 382       2.023  29.795 -19.695  1.00  0.79           H  
ATOM   6076 1HB  ALA A 382       3.787  28.153 -20.029  1.00  0.79           H  
ATOM   6077 2HB  ALA A 382       3.585  28.493 -18.309  1.00  0.79           H  
ATOM   6078 3HB  ALA A 382       2.941  27.030 -19.035  1.00  0.79           H  
ATOM   6079  N   GLU A 383       1.203  28.920 -21.862  1.00  0.82           N  
ATOM   6080  CA  GLU A 383       0.657  28.430 -23.125  1.00  0.82           C  
ATOM   6081  C   GLU A 383       1.747  27.689 -23.926  1.00  0.82           C  
ATOM   6082  O   GLU A 383       2.934  27.929 -23.700  1.00  0.82           O  
ATOM   6083  CB  GLU A 383       0.089  29.590 -23.952  1.00  0.82           C  
ATOM   6084  CG  GLU A 383      -1.034  30.364 -23.292  1.00  0.82           C  
ATOM   6085  CD  GLU A 383      -2.250  29.548 -23.053  1.00  0.82           C  
ATOM   6086  OE1 GLU A 383      -2.463  28.583 -23.753  1.00  0.82           O  
ATOM   6087  OE2 GLU A 383      -3.009  29.882 -22.165  1.00  0.82           O  
ATOM   6088  H   GLU A 383       1.517  29.888 -21.778  1.00  0.82           H  
ATOM   6089  HA  GLU A 383      -0.157  27.759 -22.879  1.00  0.82           H  
ATOM   6090 1HB  GLU A 383       0.882  30.302 -24.151  1.00  0.82           H  
ATOM   6091 2HB  GLU A 383      -0.266  29.245 -24.911  1.00  0.82           H  
ATOM   6092 1HG  GLU A 383      -0.672  30.740 -22.332  1.00  0.82           H  
ATOM   6093 2HG  GLU A 383      -1.287  31.220 -23.914  1.00  0.82           H  
ATOM   6094  N   PRO A 384       1.391  26.766 -24.855  1.00  0.83           N  
ATOM   6095  CA  PRO A 384       2.298  26.102 -25.795  1.00  0.83           C  
ATOM   6096  C   PRO A 384       3.184  27.088 -26.557  1.00  0.83           C  
ATOM   6097  O   PRO A 384       4.331  26.805 -26.870  1.00  0.83           O  
ATOM   6098  CB  PRO A 384       1.324  25.417 -26.750  1.00  0.83           C  
ATOM   6099  CG  PRO A 384       0.120  25.125 -25.904  1.00  0.83           C  
ATOM   6100  CD  PRO A 384      -0.014  26.339 -24.998  1.00  0.83           C  
ATOM   6101  HA  PRO A 384       2.895  25.340 -25.279  1.00  0.83           H  
ATOM   6102 1HB  PRO A 384       1.111  26.071 -27.608  1.00  0.83           H  
ATOM   6103 2HB  PRO A 384       1.787  24.501 -27.153  1.00  0.83           H  
ATOM   6104 1HG  PRO A 384      -0.763  24.965 -26.536  1.00  0.83           H  
ATOM   6105 2HG  PRO A 384       0.286  24.190 -25.352  1.00  0.83           H  
ATOM   6106 1HD  PRO A 384      -0.627  27.109 -25.481  1.00  0.83           H  
ATOM   6107 2HD  PRO A 384      -0.428  26.027 -24.053  1.00  0.83           H  
ATOM   6108  N   GLY A 385       2.640  28.258 -26.872  1.00  0.83           N  
ATOM   6109  CA  GLY A 385       3.391  29.290 -27.575  1.00  0.83           C  
ATOM   6110  C   GLY A 385       3.909  30.348 -26.607  1.00  0.83           C  
ATOM   6111  O   GLY A 385       3.554  31.518 -26.748  1.00  0.83           O  
ATOM   6112  H   GLY A 385       1.688  28.454 -26.605  1.00  0.83           H  
ATOM   6113 1HA  GLY A 385       4.230  28.837 -28.105  1.00  0.83           H  
ATOM   6114 2HA  GLY A 385       2.753  29.759 -28.322  1.00  0.83           H  
ATOM   6115  N   GLN A 386       4.685  29.963 -25.596  1.00  0.81           N  
ATOM   6116  CA  GLN A 386       5.070  30.977 -24.616  1.00  0.81           C  
ATOM   6117  C   GLN A 386       6.369  30.714 -23.853  1.00  0.81           C  
ATOM   6118  O   GLN A 386       6.648  29.581 -23.435  1.00  0.81           O  
ATOM   6119  CB  GLN A 386       3.913  31.126 -23.620  1.00  0.81           C  
ATOM   6120  CG  GLN A 386       4.036  32.256 -22.669  1.00  0.81           C  
ATOM   6121  CD  GLN A 386       2.784  32.492 -21.852  1.00  0.81           C  
ATOM   6122  OE1 GLN A 386       2.037  31.583 -21.473  1.00  0.81           O  
ATOM   6123  NE2 GLN A 386       2.516  33.763 -21.589  1.00  0.81           N  
ATOM   6124  H   GLN A 386       4.973  28.994 -25.512  1.00  0.81           H  
ATOM   6125  HA  GLN A 386       5.199  31.924 -25.143  1.00  0.81           H  
ATOM   6126 1HB  GLN A 386       2.988  31.268 -24.166  1.00  0.81           H  
ATOM   6127 2HB  GLN A 386       3.815  30.214 -23.043  1.00  0.81           H  
ATOM   6128 1HG  GLN A 386       4.874  32.104 -22.005  1.00  0.81           H  
ATOM   6129 2HG  GLN A 386       4.194  33.126 -23.275  1.00  0.81           H  
ATOM   6130 1HE2 GLN A 386       1.697  34.002 -21.061  1.00  0.81           H  
ATOM   6131 2HE2 GLN A 386       3.121  34.485 -21.929  1.00  0.81           H  
ATOM   6132  N   MET A 387       7.127  31.795 -23.615  1.00  0.78           N  
ATOM   6133  CA  MET A 387       8.292  31.719 -22.728  1.00  0.78           C  
ATOM   6134  C   MET A 387       7.967  32.393 -21.399  1.00  0.78           C  
ATOM   6135  O   MET A 387       7.583  33.575 -21.352  1.00  0.78           O  
ATOM   6136  CB  MET A 387       9.547  32.316 -23.353  1.00  0.78           C  
ATOM   6137  CG  MET A 387      10.783  32.229 -22.426  1.00  0.78           C  
ATOM   6138  SD  MET A 387      12.294  32.837 -23.195  1.00  0.78           S  
ATOM   6139  CE  MET A 387      12.665  31.484 -24.339  1.00  0.78           C  
ATOM   6140  H   MET A 387       6.866  32.694 -24.048  1.00  0.78           H  
ATOM   6141  HA  MET A 387       8.500  30.672 -22.514  1.00  0.78           H  
ATOM   6142 1HB  MET A 387       9.782  31.783 -24.273  1.00  0.78           H  
ATOM   6143 2HB  MET A 387       9.369  33.362 -23.613  1.00  0.78           H  
ATOM   6144 1HG  MET A 387      10.596  32.818 -21.527  1.00  0.78           H  
ATOM   6145 2HG  MET A 387      10.938  31.197 -22.116  1.00  0.78           H  
ATOM   6146 1HE  MET A 387      13.571  31.718 -24.906  1.00  0.78           H  
ATOM   6147 2HE  MET A 387      12.813  30.563 -23.781  1.00  0.78           H  
ATOM   6148 3HE  MET A 387      11.837  31.357 -25.035  1.00  0.78           H  
ATOM   6149  N   ILE A 388       8.133  31.614 -20.331  1.00  0.76           N  
ATOM   6150  CA  ILE A 388       7.815  32.014 -18.972  1.00  0.76           C  
ATOM   6151  C   ILE A 388       9.051  32.024 -18.120  1.00  0.76           C  
ATOM   6152  O   ILE A 388       9.778  31.038 -18.104  1.00  0.76           O  
ATOM   6153  CB  ILE A 388       6.835  31.039 -18.330  1.00  0.76           C  
ATOM   6154  CG1 ILE A 388       5.643  30.950 -19.206  1.00  0.76           C  
ATOM   6155  CG2 ILE A 388       6.453  31.509 -16.905  1.00  0.76           C  
ATOM   6156  CD1 ILE A 388       5.808  29.882 -20.239  1.00  0.76           C  
ATOM   6157  H   ILE A 388       8.479  30.668 -20.478  1.00  0.76           H  
ATOM   6158  HA  ILE A 388       7.374  32.991 -19.002  1.00  0.76           H  
ATOM   6159  HB  ILE A 388       7.283  30.048 -18.287  1.00  0.76           H  
ATOM   6160 1HG1 ILE A 388       4.761  30.734 -18.614  1.00  0.76           H  
ATOM   6161 2HG1 ILE A 388       5.499  31.899 -19.706  1.00  0.76           H  
ATOM   6162 1HG2 ILE A 388       5.743  30.810 -16.467  1.00  0.76           H  
ATOM   6163 2HG2 ILE A 388       7.340  31.558 -16.275  1.00  0.76           H  
ATOM   6164 3HG2 ILE A 388       6.003  32.496 -16.961  1.00  0.76           H  
ATOM   6165 1HD1 ILE A 388       4.929  29.853 -20.874  1.00  0.76           H  
ATOM   6166 2HD1 ILE A 388       6.667  30.067 -20.848  1.00  0.76           H  
ATOM   6167 3HD1 ILE A 388       5.945  28.927 -19.745  1.00  0.76           H  
ATOM   6168  N   ALA A 389       9.305  33.113 -17.434  1.00  0.76           N  
ATOM   6169  CA  ALA A 389      10.470  33.143 -16.584  1.00  0.76           C  
ATOM   6170  C   ALA A 389      10.123  33.227 -15.118  1.00  0.76           C  
ATOM   6171  O   ALA A 389       9.113  33.825 -14.751  1.00  0.76           O  
ATOM   6172  CB  ALA A 389      11.326  34.302 -16.924  1.00  0.76           C  
ATOM   6173  H   ALA A 389       8.675  33.909 -17.512  1.00  0.76           H  
ATOM   6174  HA  ALA A 389      11.020  32.231 -16.750  1.00  0.76           H  
ATOM   6175 1HB  ALA A 389      12.189  34.265 -16.284  1.00  0.76           H  
ATOM   6176 2HB  ALA A 389      11.626  34.253 -17.973  1.00  0.76           H  
ATOM   6177 3HB  ALA A 389      10.762  35.194 -16.739  1.00  0.76           H  
ATOM   6178  N   LEU A 390      10.979  32.650 -14.289  1.00  0.78           N  
ATOM   6179  CA  LEU A 390      10.861  32.763 -12.852  1.00  0.78           C  
ATOM   6180  C   LEU A 390      12.042  33.597 -12.340  1.00  0.78           C  
ATOM   6181  O   LEU A 390      13.216  33.262 -12.581  1.00  0.78           O  
ATOM   6182  CB  LEU A 390      10.883  31.381 -12.161  1.00  0.78           C  
ATOM   6183  CG  LEU A 390       9.864  30.285 -12.627  1.00  0.78           C  
ATOM   6184  CD1 LEU A 390      10.073  28.988 -11.822  1.00  0.78           C  
ATOM   6185  CD2 LEU A 390       8.476  30.768 -12.446  1.00  0.78           C  
ATOM   6186  H   LEU A 390      11.759  32.146 -14.685  1.00  0.78           H  
ATOM   6187  HA  LEU A 390       9.935  33.277 -12.600  1.00  0.78           H  
ATOM   6188 1HB  LEU A 390      11.869  30.989 -12.267  1.00  0.78           H  
ATOM   6189 2HB  LEU A 390      10.702  31.541 -11.103  1.00  0.78           H  
ATOM   6190  HG  LEU A 390      10.041  30.062 -13.678  1.00  0.78           H  
ATOM   6191 1HD1 LEU A 390       9.365  28.233 -12.164  1.00  0.78           H  
ATOM   6192 2HD1 LEU A 390      11.063  28.610 -11.949  1.00  0.78           H  
ATOM   6193 3HD1 LEU A 390       9.905  29.187 -10.767  1.00  0.78           H  
ATOM   6194 1HD2 LEU A 390       7.775  30.002 -12.780  1.00  0.78           H  
ATOM   6195 2HD2 LEU A 390       8.292  30.994 -11.394  1.00  0.78           H  
ATOM   6196 3HD2 LEU A 390       8.358  31.659 -13.045  1.00  0.78           H  
ATOM   6197  N   VAL A 391      11.718  34.676 -11.643  1.00  0.82           N  
ATOM   6198  CA  VAL A 391      12.715  35.564 -11.061  1.00  0.82           C  
ATOM   6199  C   VAL A 391      12.411  35.728  -9.591  1.00  0.82           C  
ATOM   6200  O   VAL A 391      11.337  35.330  -9.142  1.00  0.82           O  
ATOM   6201  CB  VAL A 391      12.723  36.944 -11.723  1.00  0.82           C  
ATOM   6202  CG1 VAL A 391      13.022  36.841 -13.116  1.00  0.82           C  
ATOM   6203  CG2 VAL A 391      11.448  37.567 -11.550  1.00  0.82           C  
ATOM   6204  H   VAL A 391      10.726  34.896 -11.527  1.00  0.82           H  
ATOM   6205  HA  VAL A 391      13.703  35.118 -11.176  1.00  0.82           H  
ATOM   6206  HB  VAL A 391      13.496  37.550 -11.268  1.00  0.82           H  
ATOM   6207 1HG1 VAL A 391      13.037  37.827 -13.563  1.00  0.82           H  
ATOM   6208 2HG1 VAL A 391      14.003  36.378 -13.198  1.00  0.82           H  
ATOM   6209 3HG1 VAL A 391      12.268  36.232 -13.611  1.00  0.82           H  
ATOM   6210 1HG2 VAL A 391      11.473  38.534 -12.007  1.00  0.82           H  
ATOM   6211 2HG2 VAL A 391      10.680  36.960 -12.016  1.00  0.82           H  
ATOM   6212 3HG2 VAL A 391      11.254  37.665 -10.494  1.00  0.82           H  
ATOM   6213  N   GLY A 392      13.367  36.260  -8.844  1.00  0.87           N  
ATOM   6214  CA  GLY A 392      13.189  36.469  -7.411  1.00  0.87           C  
ATOM   6215  C   GLY A 392      14.476  36.124  -6.685  1.00  0.87           C  
ATOM   6216  O   GLY A 392      15.471  35.771  -7.331  1.00  0.87           O  
ATOM   6217  H   GLY A 392      14.229  36.555  -9.285  1.00  0.87           H  
ATOM   6218 1HA  GLY A 392      12.903  37.503  -7.221  1.00  0.87           H  
ATOM   6219 2HA  GLY A 392      12.391  35.831  -7.043  1.00  0.87           H  
ATOM   6220  N   ARG A 393      14.451  36.167  -5.361  1.00  0.91           N  
ATOM   6221  CA  ARG A 393      15.641  35.917  -4.557  1.00  0.91           C  
ATOM   6222  C   ARG A 393      15.976  34.431  -4.398  1.00  0.91           C  
ATOM   6223  O   ARG A 393      15.100  33.556  -4.505  1.00  0.91           O  
ATOM   6224  CB  ARG A 393      15.489  36.529  -3.174  1.00  0.91           C  
ATOM   6225  CG  ARG A 393      15.392  38.061  -3.143  1.00  0.91           C  
ATOM   6226  CD  ARG A 393      15.348  38.607  -1.731  1.00  0.91           C  
ATOM   6227  NE  ARG A 393      14.124  38.279  -0.984  1.00  0.91           N  
ATOM   6228  CZ  ARG A 393      13.998  38.390   0.354  1.00  0.91           C  
ATOM   6229  NH1 ARG A 393      15.007  38.793   1.104  1.00  0.91           N  
ATOM   6230  NH2 ARG A 393      12.848  38.089   0.892  1.00  0.91           N  
ATOM   6231  H   ARG A 393      13.588  36.418  -4.901  1.00  0.91           H  
ATOM   6232  HA  ARG A 393      16.480  36.407  -5.046  1.00  0.91           H  
ATOM   6233 1HB  ARG A 393      14.582  36.140  -2.717  1.00  0.91           H  
ATOM   6234 2HB  ARG A 393      16.326  36.230  -2.544  1.00  0.91           H  
ATOM   6235 1HG  ARG A 393      16.254  38.491  -3.654  1.00  0.91           H  
ATOM   6236 2HG  ARG A 393      14.476  38.375  -3.653  1.00  0.91           H  
ATOM   6237 1HD  ARG A 393      16.195  38.208  -1.175  1.00  0.91           H  
ATOM   6238 2HD  ARG A 393      15.430  39.691  -1.775  1.00  0.91           H  
ATOM   6239  HE  ARG A 393      13.273  37.966  -1.485  1.00  0.91           H  
ATOM   6240 1HH1 ARG A 393      15.892  39.024   0.678  1.00  0.91           H  
ATOM   6241 2HH1 ARG A 393      14.890  38.870   2.103  1.00  0.91           H  
ATOM   6242 1HH2 ARG A 393      12.089  37.792   0.257  1.00  0.91           H  
ATOM   6243 2HH2 ARG A 393      12.703  38.157   1.883  1.00  0.91           H  
ATOM   6244  N   SER A 394      17.255  34.152  -4.141  1.00  0.94           N  
ATOM   6245  CA  SER A 394      17.690  32.787  -3.890  1.00  0.94           C  
ATOM   6246  C   SER A 394      16.942  32.236  -2.689  1.00  0.94           C  
ATOM   6247  O   SER A 394      16.716  32.948  -1.713  1.00  0.94           O  
ATOM   6248  CB  SER A 394      19.183  32.737  -3.638  1.00  0.94           C  
ATOM   6249  OG  SER A 394      19.590  31.439  -3.310  1.00  0.94           O  
ATOM   6250  H   SER A 394      17.931  34.902  -4.092  1.00  0.94           H  
ATOM   6251  HA  SER A 394      17.454  32.173  -4.759  1.00  0.94           H  
ATOM   6252 1HB  SER A 394      19.715  33.074  -4.526  1.00  0.94           H  
ATOM   6253 2HB  SER A 394      19.437  33.415  -2.825  1.00  0.94           H  
ATOM   6254  HG  SER A 394      19.082  31.195  -2.529  1.00  0.94           H  
ATOM   6255  N   GLY A 395      16.536  30.974  -2.777  1.00  0.94           N  
ATOM   6256  CA  GLY A 395      15.803  30.318  -1.699  1.00  0.94           C  
ATOM   6257  C   GLY A 395      14.281  30.475  -1.829  1.00  0.94           C  
ATOM   6258  O   GLY A 395      13.526  29.830  -1.102  1.00  0.94           O  
ATOM   6259  H   GLY A 395      16.754  30.450  -3.612  1.00  0.94           H  
ATOM   6260 1HA  GLY A 395      16.058  29.259  -1.685  1.00  0.94           H  
ATOM   6261 2HA  GLY A 395      16.126  30.731  -0.744  1.00  0.94           H  
ATOM   6262  N   SER A 396      13.825  31.301  -2.781  1.00  0.93           N  
ATOM   6263  CA  SER A 396      12.395  31.543  -2.991  1.00  0.93           C  
ATOM   6264  C   SER A 396      11.564  30.347  -3.485  1.00  0.93           C  
ATOM   6265  O   SER A 396      10.340  30.371  -3.352  1.00  0.93           O  
ATOM   6266  CB  SER A 396      12.215  32.702  -3.942  1.00  0.93           C  
ATOM   6267  OG  SER A 396      12.740  32.393  -5.183  1.00  0.93           O  
ATOM   6268  H   SER A 396      14.480  31.833  -3.356  1.00  0.93           H  
ATOM   6269  HA  SER A 396      11.981  31.845  -2.028  1.00  0.93           H  
ATOM   6270 1HB  SER A 396      11.153  32.917  -4.045  1.00  0.93           H  
ATOM   6271 2HB  SER A 396      12.696  33.597  -3.548  1.00  0.93           H  
ATOM   6272  HG  SER A 396      13.685  32.664  -5.128  1.00  0.93           H  
ATOM   6273  N   GLY A 397      12.209  29.302  -4.026  1.00  0.90           N  
ATOM   6274  CA  GLY A 397      11.480  28.119  -4.506  1.00  0.90           C  
ATOM   6275  C   GLY A 397      11.338  27.984  -6.037  1.00  0.90           C  
ATOM   6276  O   GLY A 397      10.619  27.111  -6.530  1.00  0.90           O  
ATOM   6277  H   GLY A 397      13.214  29.337  -4.086  1.00  0.90           H  
ATOM   6278 1HA  GLY A 397      11.965  27.225  -4.113  1.00  0.90           H  
ATOM   6279 2HA  GLY A 397      10.494  28.137  -4.057  1.00  0.90           H  
ATOM   6280  N   LYS A 398      12.055  28.802  -6.797  1.00  0.87           N  
ATOM   6281  CA  LYS A 398      11.989  28.754  -8.263  1.00  0.87           C  
ATOM   6282  C   LYS A 398      12.371  27.363  -8.808  1.00  0.87           C  
ATOM   6283  O   LYS A 398      11.690  26.801  -9.676  1.00  0.87           O  
ATOM   6284  CB  LYS A 398      12.982  29.788  -8.785  1.00  0.87           C  
ATOM   6285  CG  LYS A 398      12.597  31.240  -8.495  1.00  0.87           C  
ATOM   6286  CD  LYS A 398      13.632  32.244  -9.026  1.00  0.87           C  
ATOM   6287  CE  LYS A 398      15.001  32.040  -8.308  1.00  0.87           C  
ATOM   6288  NZ  LYS A 398      15.990  33.102  -8.603  1.00  0.87           N  
ATOM   6289  H   LYS A 398      12.626  29.506  -6.351  1.00  0.87           H  
ATOM   6290  HA  LYS A 398      10.976  28.989  -8.585  1.00  0.87           H  
ATOM   6291 1HB  LYS A 398      13.968  29.605  -8.368  1.00  0.87           H  
ATOM   6292 2HB  LYS A 398      13.056  29.686  -9.864  1.00  0.87           H  
ATOM   6293 1HG  LYS A 398      11.640  31.461  -8.955  1.00  0.87           H  
ATOM   6294 2HG  LYS A 398      12.487  31.370  -7.425  1.00  0.87           H  
ATOM   6295 1HD  LYS A 398      13.733  32.193 -10.105  1.00  0.87           H  
ATOM   6296 2HD  LYS A 398      13.279  33.232  -8.771  1.00  0.87           H  
ATOM   6297 1HE  LYS A 398      14.834  32.020  -7.244  1.00  0.87           H  
ATOM   6298 2HE  LYS A 398      15.427  31.076  -8.615  1.00  0.87           H  
ATOM   6299 1HZ  LYS A 398      16.861  32.905  -8.112  1.00  0.87           H  
ATOM   6300 2HZ  LYS A 398      16.160  33.126  -9.602  1.00  0.87           H  
ATOM   6301 3HZ  LYS A 398      15.638  34.032  -8.285  1.00  0.87           H  
ATOM   6302  N   SER A 399      13.428  26.781  -8.229  1.00  0.86           N  
ATOM   6303  CA  SER A 399      13.924  25.459  -8.620  1.00  0.86           C  
ATOM   6304  C   SER A 399      12.937  24.376  -8.227  1.00  0.86           C  
ATOM   6305  O   SER A 399      12.804  23.347  -8.894  1.00  0.86           O  
ATOM   6306  CB  SER A 399      15.255  25.161  -7.958  1.00  0.86           C  
ATOM   6307  OG  SER A 399      16.264  26.003  -8.424  1.00  0.86           O  
ATOM   6308  H   SER A 399      13.921  27.286  -7.510  1.00  0.86           H  
ATOM   6309  HA  SER A 399      14.056  25.438  -9.702  1.00  0.86           H  
ATOM   6310 1HB  SER A 399      15.152  25.275  -6.881  1.00  0.86           H  
ATOM   6311 2HB  SER A 399      15.531  24.125  -8.153  1.00  0.86           H  
ATOM   6312  HG  SER A 399      16.522  25.633  -9.313  1.00  0.86           H  
ATOM   6313  N   THR A 400      12.263  24.594  -7.107  1.00  0.86           N  
ATOM   6314  CA  THR A 400      11.343  23.606  -6.594  1.00  0.86           C  
ATOM   6315  C   THR A 400      10.213  23.439  -7.606  1.00  0.86           C  
ATOM   6316  O   THR A 400       9.869  22.314  -7.977  1.00  0.86           O  
ATOM   6317  CB  THR A 400      10.813  24.032  -5.229  1.00  0.86           C  
ATOM   6318  OG1 THR A 400      11.909  24.191  -4.304  1.00  0.86           O  
ATOM   6319  CG2 THR A 400       9.915  23.005  -4.706  1.00  0.86           C  
ATOM   6320  H   THR A 400      12.385  25.468  -6.618  1.00  0.86           H  
ATOM   6321  HA  THR A 400      11.860  22.652  -6.489  1.00  0.86           H  
ATOM   6322  HB  THR A 400      10.283  24.960  -5.324  1.00  0.86           H  
ATOM   6323  HG1 THR A 400      12.310  23.341  -4.169  1.00  0.86           H  
ATOM   6324 1HG2 THR A 400       9.563  23.350  -3.761  1.00  0.86           H  
ATOM   6325 2HG2 THR A 400       9.089  22.861  -5.378  1.00  0.86           H  
ATOM   6326 3HG2 THR A 400      10.457  22.065  -4.593  1.00  0.86           H  
ATOM   6327  N   LEU A 401       9.687  24.559  -8.114  1.00  0.87           N  
ATOM   6328  CA  LEU A 401       8.633  24.467  -9.122  1.00  0.87           C  
ATOM   6329  C   LEU A 401       9.131  23.755 -10.370  1.00  0.87           C  
ATOM   6330  O   LEU A 401       8.434  22.908 -10.934  1.00  0.87           O  
ATOM   6331  CB  LEU A 401       8.148  25.853  -9.533  1.00  0.87           C  
ATOM   6332  CG  LEU A 401       7.341  26.610  -8.543  1.00  0.87           C  
ATOM   6333  CD1 LEU A 401       7.171  28.004  -9.091  1.00  0.87           C  
ATOM   6334  CD2 LEU A 401       5.980  25.889  -8.347  1.00  0.87           C  
ATOM   6335  H   LEU A 401      10.014  25.466  -7.771  1.00  0.87           H  
ATOM   6336  HA  LEU A 401       7.802  23.907  -8.705  1.00  0.87           H  
ATOM   6337 1HB  LEU A 401       9.027  26.464  -9.759  1.00  0.87           H  
ATOM   6338 2HB  LEU A 401       7.560  25.761 -10.446  1.00  0.87           H  
ATOM   6339  HG  LEU A 401       7.871  26.674  -7.588  1.00  0.87           H  
ATOM   6340 1HD1 LEU A 401       6.605  28.613  -8.423  1.00  0.87           H  
ATOM   6341 2HD1 LEU A 401       8.155  28.430  -9.224  1.00  0.87           H  
ATOM   6342 3HD1 LEU A 401       6.674  27.964 -10.047  1.00  0.87           H  
ATOM   6343 1HD2 LEU A 401       5.372  26.429  -7.637  1.00  0.87           H  
ATOM   6344 2HD2 LEU A 401       5.455  25.830  -9.300  1.00  0.87           H  
ATOM   6345 3HD2 LEU A 401       6.155  24.882  -7.972  1.00  0.87           H  
ATOM   6346  N   ALA A 402      10.363  24.053 -10.773  1.00  0.90           N  
ATOM   6347  CA  ALA A 402      10.934  23.420 -11.952  1.00  0.90           C  
ATOM   6348  C   ALA A 402      10.972  21.907 -11.814  1.00  0.90           C  
ATOM   6349  O   ALA A 402      10.712  21.188 -12.779  1.00  0.90           O  
ATOM   6350  CB  ALA A 402      12.332  23.938 -12.168  1.00  0.90           C  
ATOM   6351  H   ALA A 402      10.897  24.770 -10.276  1.00  0.90           H  
ATOM   6352  HA  ALA A 402      10.312  23.664 -12.811  1.00  0.90           H  
ATOM   6353 1HB  ALA A 402      12.775  23.490 -13.021  1.00  0.90           H  
ATOM   6354 2HB  ALA A 402      12.279  24.989 -12.295  1.00  0.90           H  
ATOM   6355 3HB  ALA A 402      12.944  23.704 -11.311  1.00  0.90           H  
ATOM   6356  N   ASN A 403      11.256  21.423 -10.606  1.00  0.93           N  
ATOM   6357  CA  ASN A 403      11.312  19.990 -10.358  1.00  0.93           C  
ATOM   6358  C   ASN A 403       9.939  19.345 -10.126  1.00  0.93           C  
ATOM   6359  O   ASN A 403       9.762  18.148 -10.395  1.00  0.93           O  
ATOM   6360  CB  ASN A 403      12.271  19.716  -9.236  1.00  0.93           C  
ATOM   6361  CG  ASN A 403      13.684  19.924  -9.683  1.00  0.93           C  
ATOM   6362  OD1 ASN A 403      14.013  19.574 -10.822  1.00  0.93           O  
ATOM   6363  ND2 ASN A 403      14.516  20.476  -8.842  1.00  0.93           N  
ATOM   6364  H   ASN A 403      11.484  22.076  -9.852  1.00  0.93           H  
ATOM   6365  HA  ASN A 403      11.724  19.526 -11.255  1.00  0.93           H  
ATOM   6366 1HB  ASN A 403      12.048  20.355  -8.377  1.00  0.93           H  
ATOM   6367 2HB  ASN A 403      12.166  18.691  -8.944  1.00  0.93           H  
ATOM   6368 1HD2 ASN A 403      15.467  20.634  -9.111  1.00  0.93           H  
ATOM   6369 2HD2 ASN A 403      14.205  20.755  -7.935  1.00  0.93           H  
ATOM   6370  N   LEU A 404       8.966  20.115  -9.631  1.00  0.98           N  
ATOM   6371  CA  LEU A 404       7.613  19.587  -9.448  1.00  0.98           C  
ATOM   6372  C   LEU A 404       6.911  19.350 -10.785  1.00  0.98           C  
ATOM   6373  O   LEU A 404       6.234  18.337 -10.963  1.00  0.98           O  
ATOM   6374  CB  LEU A 404       6.803  20.548  -8.585  1.00  0.98           C  
ATOM   6375  CG  LEU A 404       7.214  20.564  -7.125  1.00  0.98           C  
ATOM   6376  CD1 LEU A 404       6.607  21.704  -6.458  1.00  0.98           C  
ATOM   6377  CD2 LEU A 404       6.700  19.296  -6.477  1.00  0.98           C  
ATOM   6378  H   LEU A 404       9.178  21.077  -9.365  1.00  0.98           H  
ATOM   6379  HA  LEU A 404       7.682  18.638  -8.926  1.00  0.98           H  
ATOM   6380 1HB  LEU A 404       6.893  21.556  -8.982  1.00  0.98           H  
ATOM   6381 2HB  LEU A 404       5.768  20.246  -8.614  1.00  0.98           H  
ATOM   6382  HG  LEU A 404       8.296  20.620  -7.041  1.00  0.98           H  
ATOM   6383 1HD1 LEU A 404       6.889  21.696  -5.417  1.00  0.98           H  
ATOM   6384 2HD1 LEU A 404       6.950  22.618  -6.924  1.00  0.98           H  
ATOM   6385 3HD1 LEU A 404       5.547  21.621  -6.557  1.00  0.98           H  
ATOM   6386 1HD2 LEU A 404       6.974  19.278  -5.434  1.00  0.98           H  
ATOM   6387 2HD2 LEU A 404       5.615  19.257  -6.565  1.00  0.98           H  
ATOM   6388 3HD2 LEU A 404       7.124  18.439  -6.979  1.00  0.98           H  
ATOM   6389  N   VAL A 405       7.131  20.228 -11.748  1.00  1.03           N  
ATOM   6390  CA  VAL A 405       6.489  20.104 -13.057  1.00  1.03           C  
ATOM   6391  C   VAL A 405       6.653  18.723 -13.750  1.00  1.03           C  
ATOM   6392  O   VAL A 405       5.645  18.156 -14.169  1.00  1.03           O  
ATOM   6393  CB  VAL A 405       6.904  21.293 -13.929  1.00  1.03           C  
ATOM   6394  CG1 VAL A 405       6.491  21.086 -15.316  1.00  1.03           C  
ATOM   6395  CG2 VAL A 405       6.209  22.534 -13.380  1.00  1.03           C  
ATOM   6396  H   VAL A 405       7.714  21.045 -11.548  1.00  1.03           H  
ATOM   6397  HA  VAL A 405       5.429  20.232 -12.896  1.00  1.03           H  
ATOM   6398  HB  VAL A 405       7.981  21.446 -13.884  1.00  1.03           H  
ATOM   6399 1HG1 VAL A 405       6.767  21.957 -15.871  1.00  1.03           H  
ATOM   6400 2HG1 VAL A 405       6.990  20.227 -15.709  1.00  1.03           H  
ATOM   6401 3HG1 VAL A 405       5.419  20.946 -15.361  1.00  1.03           H  
ATOM   6402 1HG2 VAL A 405       6.496  23.399 -13.971  1.00  1.03           H  
ATOM   6403 2HG2 VAL A 405       5.130  22.399 -13.423  1.00  1.03           H  
ATOM   6404 3HG2 VAL A 405       6.503  22.692 -12.354  1.00  1.03           H  
ATOM   6405  N   PRO A 406       7.868  18.140 -13.890  1.00  1.09           N  
ATOM   6406  CA  PRO A 406       8.138  16.791 -14.373  1.00  1.09           C  
ATOM   6407  C   PRO A 406       7.898  15.705 -13.328  1.00  1.09           C  
ATOM   6408  O   PRO A 406       8.209  14.539 -13.573  1.00  1.09           O  
ATOM   6409  CB  PRO A 406       9.611  16.863 -14.737  1.00  1.09           C  
ATOM   6410  CG  PRO A 406      10.141  17.847 -13.791  1.00  1.09           C  
ATOM   6411  CD  PRO A 406       9.094  18.893 -13.680  1.00  1.09           C  
ATOM   6412  HA  PRO A 406       7.527  16.596 -15.259  1.00  1.09           H  
ATOM   6413 1HB  PRO A 406      10.077  15.873 -14.620  1.00  1.09           H  
ATOM   6414 2HB  PRO A 406       9.724  17.146 -15.788  1.00  1.09           H  
ATOM   6415 1HG  PRO A 406      10.279  17.363 -12.826  1.00  1.09           H  
ATOM   6416 2HG  PRO A 406      11.100  18.236 -14.091  1.00  1.09           H  
ATOM   6417 1HD  PRO A 406       9.175  19.293 -12.717  1.00  1.09           H  
ATOM   6418 2HD  PRO A 406       9.242  19.638 -14.457  1.00  1.09           H  
ATOM   6419  N   ARG A 407       7.385  16.087 -12.156  1.00  1.14           N  
ATOM   6420  CA  ARG A 407       7.148  15.200 -11.027  1.00  1.14           C  
ATOM   6421  C   ARG A 407       8.360  14.493 -10.430  1.00  1.14           C  
ATOM   6422  O   ARG A 407       8.321  13.283 -10.195  1.00  1.14           O  
ATOM   6423  CB  ARG A 407       6.129  14.153 -11.393  1.00  1.14           C  
ATOM   6424  CG  ARG A 407       4.801  14.680 -11.787  1.00  1.14           C  
ATOM   6425  CD  ARG A 407       3.891  13.576 -12.029  1.00  1.14           C  
ATOM   6426  NE  ARG A 407       3.486  12.897 -10.859  1.00  1.14           N  
ATOM   6427  CZ  ARG A 407       2.945  11.685 -10.905  1.00  1.14           C  
ATOM   6428  NH1 ARG A 407       2.817  11.085 -12.076  1.00  1.14           N  
ATOM   6429  NH2 ARG A 407       2.525  11.095  -9.812  1.00  1.14           N  
ATOM   6430  H   ARG A 407       7.108  17.048 -11.998  1.00  1.14           H  
ATOM   6431  HA  ARG A 407       6.713  15.813 -10.234  1.00  1.14           H  
ATOM   6432 1HB  ARG A 407       6.486  13.562 -12.213  1.00  1.14           H  
ATOM   6433 2HB  ARG A 407       5.980  13.486 -10.545  1.00  1.14           H  
ATOM   6434 1HG  ARG A 407       4.398  15.300 -10.985  1.00  1.14           H  
ATOM   6435 2HG  ARG A 407       4.889  15.276 -12.696  1.00  1.14           H  
ATOM   6436 1HD  ARG A 407       3.023  13.892 -12.544  1.00  1.14           H  
ATOM   6437 2HD  ARG A 407       4.393  12.863 -12.631  1.00  1.14           H  
ATOM   6438  HE  ARG A 407       3.577  13.361  -9.965  1.00  1.14           H  
ATOM   6439 1HH1 ARG A 407       3.144  11.538 -12.927  1.00  1.14           H  
ATOM   6440 2HH1 ARG A 407       2.387  10.176 -12.142  1.00  1.14           H  
ATOM   6441 1HH2 ARG A 407       2.603  11.550  -8.912  1.00  1.14           H  
ATOM   6442 2HH2 ARG A 407       2.103  10.187  -9.887  1.00  1.14           H  
ATOM   6443  N   PHE A 408       9.431  15.229 -10.132  1.00  1.16           N  
ATOM   6444  CA  PHE A 408      10.553  14.576  -9.462  1.00  1.16           C  
ATOM   6445  C   PHE A 408      10.312  14.551  -7.952  1.00  1.16           C  
ATOM   6446  O   PHE A 408      11.004  13.853  -7.206  1.00  1.16           O  
ATOM   6447  CB  PHE A 408      11.866  15.268  -9.698  1.00  1.16           C  
ATOM   6448  CG  PHE A 408      12.444  15.213 -11.061  1.00  1.16           C  
ATOM   6449  CD1 PHE A 408      12.568  16.355 -11.790  1.00  1.16           C  
ATOM   6450  CD2 PHE A 408      12.896  14.024 -11.607  1.00  1.16           C  
ATOM   6451  CE1 PHE A 408      13.123  16.342 -13.039  1.00  1.16           C  
ATOM   6452  CE2 PHE A 408      13.456  14.002 -12.872  1.00  1.16           C  
ATOM   6453  CZ  PHE A 408      13.566  15.169 -13.589  1.00  1.16           C  
ATOM   6454  H   PHE A 408       9.465  16.227 -10.345  1.00  1.16           H  
ATOM   6455  HA  PHE A 408      10.629  13.550  -9.821  1.00  1.16           H  
ATOM   6456 1HB  PHE A 408      11.781  16.313  -9.405  1.00  1.16           H  
ATOM   6457 2HB  PHE A 408      12.551  14.809  -9.056  1.00  1.16           H  
ATOM   6458  HD1 PHE A 408      12.225  17.289 -11.360  1.00  1.16           H  
ATOM   6459  HD2 PHE A 408      12.814  13.106 -11.027  1.00  1.16           H  
ATOM   6460  HE1 PHE A 408      13.212  17.266 -13.585  1.00  1.16           H  
ATOM   6461  HE2 PHE A 408      13.816  13.070 -13.297  1.00  1.16           H  
ATOM   6462  HZ  PHE A 408      14.009  15.163 -14.585  1.00  1.16           H  
ATOM   6463  N   TYR A 409       9.371  15.380  -7.518  1.00  1.15           N  
ATOM   6464  CA  TYR A 409       8.947  15.531  -6.134  1.00  1.15           C  
ATOM   6465  C   TYR A 409       7.427  15.487  -6.073  1.00  1.15           C  
ATOM   6466  O   TYR A 409       6.756  15.866  -7.033  1.00  1.15           O  
ATOM   6467  CB  TYR A 409       9.398  16.850  -5.511  1.00  1.15           C  
ATOM   6468  CG  TYR A 409      10.857  17.106  -5.327  1.00  1.15           C  
ATOM   6469  CD1 TYR A 409      11.566  17.688  -6.318  1.00  1.15           C  
ATOM   6470  CD2 TYR A 409      11.466  16.792  -4.126  1.00  1.15           C  
ATOM   6471  CE1 TYR A 409      12.904  17.970  -6.133  1.00  1.15           C  
ATOM   6472  CE2 TYR A 409      12.802  17.057  -3.928  1.00  1.15           C  
ATOM   6473  CZ  TYR A 409      13.522  17.649  -4.934  1.00  1.15           C  
ATOM   6474  OH  TYR A 409      14.862  17.947  -4.764  1.00  1.15           O  
ATOM   6475  H   TYR A 409       8.888  15.924  -8.215  1.00  1.15           H  
ATOM   6476  HA  TYR A 409       9.338  14.699  -5.547  1.00  1.15           H  
ATOM   6477 1HB  TYR A 409       9.018  17.663  -6.103  1.00  1.15           H  
ATOM   6478 2HB  TYR A 409       8.942  16.907  -4.569  1.00  1.15           H  
ATOM   6479  HD1 TYR A 409      11.063  17.935  -7.245  1.00  1.15           H  
ATOM   6480  HD2 TYR A 409      10.876  16.345  -3.339  1.00  1.15           H  
ATOM   6481  HE1 TYR A 409      13.478  18.442  -6.922  1.00  1.15           H  
ATOM   6482  HE2 TYR A 409      13.282  16.814  -2.979  1.00  1.15           H  
ATOM   6483  HH  TYR A 409      15.126  17.800  -3.842  1.00  1.15           H  
ATOM   6484  N   GLN A 410       6.876  15.058  -4.950  1.00  1.11           N  
ATOM   6485  CA  GLN A 410       5.427  15.111  -4.790  1.00  1.11           C  
ATOM   6486  C   GLN A 410       5.032  16.365  -4.006  1.00  1.11           C  
ATOM   6487  O   GLN A 410       5.651  16.691  -2.990  1.00  1.11           O  
ATOM   6488  CB  GLN A 410       4.927  13.843  -4.087  1.00  1.11           C  
ATOM   6489  CG  GLN A 410       5.165  12.543  -4.886  1.00  1.11           C  
ATOM   6490  CD  GLN A 410       4.673  11.242  -4.171  1.00  1.11           C  
ATOM   6491  OE1 GLN A 410       4.527  11.182  -2.947  1.00  1.11           O  
ATOM   6492  NE2 GLN A 410       4.450  10.199  -4.971  1.00  1.11           N  
ATOM   6493  H   GLN A 410       7.459  14.720  -4.204  1.00  1.11           H  
ATOM   6494  HA  GLN A 410       4.962  15.168  -5.774  1.00  1.11           H  
ATOM   6495 1HB  GLN A 410       5.444  13.738  -3.147  1.00  1.11           H  
ATOM   6496 2HB  GLN A 410       3.861  13.940  -3.871  1.00  1.11           H  
ATOM   6497 1HG  GLN A 410       4.642  12.623  -5.840  1.00  1.11           H  
ATOM   6498 2HG  GLN A 410       6.235  12.441  -5.062  1.00  1.11           H  
ATOM   6499 1HE2 GLN A 410       4.162   9.283  -4.600  1.00  1.11           H  
ATOM   6500 2HE2 GLN A 410       4.591  10.284  -5.957  1.00  1.11           H  
ATOM   6501  N   HIS A 411       3.991  17.051  -4.474  1.00  1.04           N  
ATOM   6502  CA  HIS A 411       3.452  18.248  -3.816  1.00  1.04           C  
ATOM   6503  C   HIS A 411       2.614  17.828  -2.612  1.00  1.04           C  
ATOM   6504  O   HIS A 411       2.340  16.638  -2.447  1.00  1.04           O  
ATOM   6505  CB  HIS A 411       2.596  19.052  -4.794  1.00  1.04           C  
ATOM   6506  CG  HIS A 411       1.388  18.319  -5.170  1.00  1.04           C  
ATOM   6507  ND1 HIS A 411       0.256  18.295  -4.379  1.00  1.04           N  
ATOM   6508  CD2 HIS A 411       1.127  17.534  -6.229  1.00  1.04           C  
ATOM   6509  CE1 HIS A 411      -0.639  17.505  -4.939  1.00  1.04           C  
ATOM   6510  NE2 HIS A 411      -0.138  17.041  -6.062  1.00  1.04           N  
ATOM   6511  H   HIS A 411       3.546  16.725  -5.321  1.00  1.04           H  
ATOM   6512  HA  HIS A 411       4.257  18.887  -3.462  1.00  1.04           H  
ATOM   6513 1HB  HIS A 411       2.310  19.999  -4.340  1.00  1.04           H  
ATOM   6514 2HB  HIS A 411       3.171  19.269  -5.691  1.00  1.04           H  
ATOM   6515  HD2 HIS A 411       1.798  17.315  -7.059  1.00  1.04           H  
ATOM   6516  HE1 HIS A 411      -1.633  17.286  -4.549  1.00  1.04           H  
ATOM   6517  HE2 HIS A 411      -0.608  16.403  -6.720  1.00  1.04           H  
ATOM   6518  N   ASN A 412       2.183  18.794  -1.791  1.00  0.96           N  
ATOM   6519  CA  ASN A 412       1.338  18.465  -0.638  1.00  0.96           C  
ATOM   6520  C   ASN A 412      -0.164  18.780  -0.741  1.00  0.96           C  
ATOM   6521  O   ASN A 412      -0.955  18.222   0.025  1.00  0.96           O  
ATOM   6522  CB  ASN A 412       1.867  19.148   0.609  1.00  0.96           C  
ATOM   6523  CG  ASN A 412       3.167  18.613   1.058  1.00  0.96           C  
ATOM   6524  OD1 ASN A 412       3.394  17.398   0.995  1.00  0.96           O  
ATOM   6525  ND2 ASN A 412       4.036  19.455   1.540  1.00  0.96           N  
ATOM   6526  H   ASN A 412       2.453  19.764  -1.970  1.00  0.96           H  
ATOM   6527  HA  ASN A 412       1.409  17.388  -0.481  1.00  0.96           H  
ATOM   6528 1HB  ASN A 412       1.979  20.221   0.409  1.00  0.96           H  
ATOM   6529 2HB  ASN A 412       1.143  19.044   1.415  1.00  0.96           H  
ATOM   6530 1HD2 ASN A 412       4.898  19.097   1.876  1.00  0.96           H  
ATOM   6531 2HD2 ASN A 412       3.843  20.459   1.602  1.00  0.96           H  
ATOM   6532  N   ASP A 413      -0.565  19.703  -1.612  1.00  0.89           N  
ATOM   6533  CA  ASP A 413      -1.973  20.121  -1.623  1.00  0.89           C  
ATOM   6534  C   ASP A 413      -2.552  20.689  -2.924  1.00  0.89           C  
ATOM   6535  O   ASP A 413      -3.583  21.360  -2.871  1.00  0.89           O  
ATOM   6536  CB  ASP A 413      -2.181  21.164  -0.525  1.00  0.89           C  
ATOM   6537  CG  ASP A 413      -1.306  22.377  -0.765  1.00  0.89           C  
ATOM   6538  OD1 ASP A 413      -0.645  22.387  -1.796  1.00  0.89           O  
ATOM   6539  OD2 ASP A 413      -1.252  23.274   0.074  1.00  0.89           O  
ATOM   6540  H   ASP A 413       0.097  20.109  -2.254  1.00  0.89           H  
ATOM   6541  HA  ASP A 413      -2.568  19.243  -1.371  1.00  0.89           H  
ATOM   6542 1HB  ASP A 413      -3.224  21.477  -0.510  1.00  0.89           H  
ATOM   6543 2HB  ASP A 413      -1.945  20.735   0.451  1.00  0.89           H  
ATOM   6544  N   GLY A 414      -1.916  20.482  -4.074  1.00  0.82           N  
ATOM   6545  CA  GLY A 414      -2.426  21.167  -5.272  1.00  0.82           C  
ATOM   6546  C   GLY A 414      -2.353  20.337  -6.526  1.00  0.82           C  
ATOM   6547  O   GLY A 414      -2.359  19.111  -6.471  1.00  0.82           O  
ATOM   6548  H   GLY A 414      -1.092  19.876  -4.113  1.00  0.82           H  
ATOM   6549 1HA  GLY A 414      -3.457  21.480  -5.110  1.00  0.82           H  
ATOM   6550 2HA  GLY A 414      -1.860  22.083  -5.425  1.00  0.82           H  
ATOM   6551  N   LYS A 415      -2.379  21.000  -7.677  1.00  0.78           N  
ATOM   6552  CA  LYS A 415      -2.343  20.265  -8.928  1.00  0.78           C  
ATOM   6553  C   LYS A 415      -1.446  20.889  -9.984  1.00  0.78           C  
ATOM   6554  O   LYS A 415      -1.384  22.107 -10.145  1.00  0.78           O  
ATOM   6555  CB  LYS A 415      -3.753  20.127  -9.500  1.00  0.78           C  
ATOM   6556  CG  LYS A 415      -4.707  19.314  -8.640  1.00  0.78           C  
ATOM   6557  CD  LYS A 415      -6.034  19.136  -9.304  1.00  0.78           C  
ATOM   6558  CE  LYS A 415      -6.949  18.272  -8.447  1.00  0.78           C  
ATOM   6559  NZ  LYS A 415      -8.223  17.967  -9.139  1.00  0.78           N  
ATOM   6560  H   LYS A 415      -2.429  22.020  -7.670  1.00  0.78           H  
ATOM   6561  HA  LYS A 415      -1.953  19.266  -8.727  1.00  0.78           H  
ATOM   6562 1HB  LYS A 415      -4.186  21.117  -9.643  1.00  0.78           H  
ATOM   6563 2HB  LYS A 415      -3.702  19.648 -10.483  1.00  0.78           H  
ATOM   6564 1HG  LYS A 415      -4.272  18.328  -8.443  1.00  0.78           H  
ATOM   6565 2HG  LYS A 415      -4.871  19.815  -7.690  1.00  0.78           H  
ATOM   6566 1HD  LYS A 415      -6.501  20.108  -9.454  1.00  0.78           H  
ATOM   6567 2HD  LYS A 415      -5.896  18.674 -10.271  1.00  0.78           H  
ATOM   6568 1HE  LYS A 415      -6.440  17.335  -8.220  1.00  0.78           H  
ATOM   6569 2HE  LYS A 415      -7.167  18.793  -7.516  1.00  0.78           H  
ATOM   6570 1HZ  LYS A 415      -8.802  17.385  -8.561  1.00  0.78           H  
ATOM   6571 2HZ  LYS A 415      -8.710  18.816  -9.363  1.00  0.78           H  
ATOM   6572 3HZ  LYS A 415      -7.986  17.463 -10.009  1.00  0.78           H  
ATOM   6573  N   ILE A 416      -0.795  20.037 -10.749  1.00  0.75           N  
ATOM   6574  CA  ILE A 416      -0.046  20.475 -11.914  1.00  0.75           C  
ATOM   6575  C   ILE A 416      -0.637  19.735 -13.087  1.00  0.75           C  
ATOM   6576  O   ILE A 416      -0.905  18.539 -12.972  1.00  0.75           O  
ATOM   6577  CB  ILE A 416       1.471  20.225 -11.814  1.00  0.75           C  
ATOM   6578  CG1 ILE A 416       2.060  20.975 -10.628  1.00  0.75           C  
ATOM   6579  CG2 ILE A 416       2.151  20.662 -13.115  1.00  0.75           C  
ATOM   6580  CD1 ILE A 416       3.514  20.674 -10.389  1.00  0.75           C  
ATOM   6581  H   ILE A 416      -0.851  19.051 -10.540  1.00  0.75           H  
ATOM   6582  HA  ILE A 416      -0.200  21.537 -12.065  1.00  0.75           H  
ATOM   6583  HB  ILE A 416       1.655  19.175 -11.654  1.00  0.75           H  
ATOM   6584 1HG1 ILE A 416       1.940  22.030 -10.787  1.00  0.75           H  
ATOM   6585 2HG1 ILE A 416       1.510  20.703  -9.735  1.00  0.75           H  
ATOM   6586 1HG2 ILE A 416       3.208  20.479 -13.050  1.00  0.75           H  
ATOM   6587 2HG2 ILE A 416       1.748  20.109 -13.952  1.00  0.75           H  
ATOM   6588 3HG2 ILE A 416       1.971  21.721 -13.271  1.00  0.75           H  
ATOM   6589 1HD1 ILE A 416       3.868  21.235  -9.538  1.00  0.75           H  
ATOM   6590 2HD1 ILE A 416       3.649  19.605 -10.202  1.00  0.75           H  
ATOM   6591 3HD1 ILE A 416       4.081  20.963 -11.257  1.00  0.75           H  
ATOM   6592  N   LEU A 417      -0.937  20.442 -14.166  1.00  0.73           N  
ATOM   6593  CA  LEU A 417      -1.548  19.809 -15.316  1.00  0.73           C  
ATOM   6594  C   LEU A 417      -0.746  20.032 -16.591  1.00  0.73           C  
ATOM   6595  O   LEU A 417      -0.151  21.093 -16.798  1.00  0.73           O  
ATOM   6596  CB  LEU A 417      -2.969  20.352 -15.496  1.00  0.73           C  
ATOM   6597  CG  LEU A 417      -3.898  20.218 -14.271  1.00  0.73           C  
ATOM   6598  CD1 LEU A 417      -3.786  21.487 -13.383  1.00  0.73           C  
ATOM   6599  CD2 LEU A 417      -5.306  19.996 -14.752  1.00  0.73           C  
ATOM   6600  H   LEU A 417      -0.727  21.434 -14.180  1.00  0.73           H  
ATOM   6601  HA  LEU A 417      -1.592  18.742 -15.142  1.00  0.73           H  
ATOM   6602 1HB  LEU A 417      -2.925  21.379 -15.786  1.00  0.73           H  
ATOM   6603 2HB  LEU A 417      -3.433  19.797 -16.308  1.00  0.73           H  
ATOM   6604  HG  LEU A 417      -3.588  19.383 -13.670  1.00  0.73           H  
ATOM   6605 1HD1 LEU A 417      -4.434  21.380 -12.516  1.00  0.73           H  
ATOM   6606 2HD1 LEU A 417      -2.764  21.633 -13.045  1.00  0.73           H  
ATOM   6607 3HD1 LEU A 417      -4.095  22.359 -13.959  1.00  0.73           H  
ATOM   6608 1HD2 LEU A 417      -5.972  19.889 -13.896  1.00  0.73           H  
ATOM   6609 2HD2 LEU A 417      -5.623  20.848 -15.359  1.00  0.73           H  
ATOM   6610 3HD2 LEU A 417      -5.345  19.088 -15.353  1.00  0.73           H  
ATOM   6611  N   LEU A 418      -0.751  19.023 -17.455  1.00  0.73           N  
ATOM   6612  CA  LEU A 418      -0.113  19.076 -18.766  1.00  0.73           C  
ATOM   6613  C   LEU A 418      -1.208  18.854 -19.811  1.00  0.73           C  
ATOM   6614  O   LEU A 418      -1.877  17.817 -19.825  1.00  0.73           O  
ATOM   6615  CB  LEU A 418       1.005  18.032 -18.832  1.00  0.73           C  
ATOM   6616  CG  LEU A 418       1.793  17.880 -20.136  1.00  0.73           C  
ATOM   6617  CD1 LEU A 418       2.551  19.181 -20.439  1.00  0.73           C  
ATOM   6618  CD2 LEU A 418       2.761  16.697 -19.963  1.00  0.73           C  
ATOM   6619  H   LEU A 418      -1.260  18.182 -17.198  1.00  0.73           H  
ATOM   6620  HA  LEU A 418       0.323  20.062 -18.917  1.00  0.73           H  
ATOM   6621 1HB  LEU A 418       1.726  18.272 -18.056  1.00  0.73           H  
ATOM   6622 2HB  LEU A 418       0.576  17.063 -18.598  1.00  0.73           H  
ATOM   6623  HG  LEU A 418       1.110  17.684 -20.969  1.00  0.73           H  
ATOM   6624 1HD1 LEU A 418       3.114  19.068 -21.360  1.00  0.73           H  
ATOM   6625 2HD1 LEU A 418       1.836  20.000 -20.553  1.00  0.73           H  
ATOM   6626 3HD1 LEU A 418       3.236  19.410 -19.624  1.00  0.73           H  
ATOM   6627 1HD2 LEU A 418       3.345  16.546 -20.860  1.00  0.73           H  
ATOM   6628 2HD2 LEU A 418       3.435  16.900 -19.135  1.00  0.73           H  
ATOM   6629 3HD2 LEU A 418       2.189  15.792 -19.754  1.00  0.73           H  
ATOM   6630  N   ASP A 419      -1.440  19.866 -20.634  1.00  0.73           N  
ATOM   6631  CA  ASP A 419      -2.538  19.895 -21.608  1.00  0.73           C  
ATOM   6632  C   ASP A 419      -3.907  19.655 -20.969  1.00  0.73           C  
ATOM   6633  O   ASP A 419      -4.760  18.988 -21.553  1.00  0.73           O  
ATOM   6634  CB  ASP A 419      -2.407  18.847 -22.705  1.00  0.73           C  
ATOM   6635  CG  ASP A 419      -1.198  18.950 -23.527  1.00  0.73           C  
ATOM   6636  OD1 ASP A 419      -0.468  19.912 -23.460  1.00  0.73           O  
ATOM   6637  OD2 ASP A 419      -1.044  18.119 -24.359  1.00  0.73           O  
ATOM   6638  H   ASP A 419      -0.818  20.675 -20.573  1.00  0.73           H  
ATOM   6639  HA  ASP A 419      -2.560  20.875 -22.073  1.00  0.73           H  
ATOM   6640 1HB  ASP A 419      -2.438  17.852 -22.263  1.00  0.73           H  
ATOM   6641 2HB  ASP A 419      -3.273  18.924 -23.364  1.00  0.73           H  
ATOM   6642  N   GLY A 420      -4.120  20.190 -19.772  1.00  0.74           N  
ATOM   6643  CA  GLY A 420      -5.398  20.059 -19.075  1.00  0.74           C  
ATOM   6644  C   GLY A 420      -5.560  18.730 -18.327  1.00  0.74           C  
ATOM   6645  O   GLY A 420      -6.582  18.506 -17.676  1.00  0.74           O  
ATOM   6646  H   GLY A 420      -3.378  20.720 -19.338  1.00  0.74           H  
ATOM   6647 1HA  GLY A 420      -5.499  20.884 -18.367  1.00  0.74           H  
ATOM   6648 2HA  GLY A 420      -6.207  20.166 -19.795  1.00  0.74           H  
ATOM   6649  N   VAL A 421      -4.553  17.864 -18.399  1.00  0.75           N  
ATOM   6650  CA  VAL A 421      -4.587  16.563 -17.752  1.00  0.75           C  
ATOM   6651  C   VAL A 421      -3.636  16.570 -16.574  1.00  0.75           C  
ATOM   6652  O   VAL A 421      -2.483  16.983 -16.680  1.00  0.75           O  
ATOM   6653  CB  VAL A 421      -4.226  15.463 -18.772  1.00  0.75           C  
ATOM   6654  CG1 VAL A 421      -4.175  14.082 -18.099  1.00  0.75           C  
ATOM   6655  CG2 VAL A 421      -5.252  15.476 -19.880  1.00  0.75           C  
ATOM   6656  H   VAL A 421      -3.731  18.082 -18.956  1.00  0.75           H  
ATOM   6657  HA  VAL A 421      -5.595  16.372 -17.384  1.00  0.75           H  
ATOM   6658  HB  VAL A 421      -3.263  15.676 -19.192  1.00  0.75           H  
ATOM   6659 1HG1 VAL A 421      -3.910  13.322 -18.833  1.00  0.75           H  
ATOM   6660 2HG1 VAL A 421      -3.424  14.099 -17.314  1.00  0.75           H  
ATOM   6661 3HG1 VAL A 421      -5.146  13.842 -17.661  1.00  0.75           H  
ATOM   6662 1HG2 VAL A 421      -5.000  14.717 -20.615  1.00  0.75           H  
ATOM   6663 2HG2 VAL A 421      -6.237  15.268 -19.462  1.00  0.75           H  
ATOM   6664 3HG2 VAL A 421      -5.258  16.459 -20.358  1.00  0.75           H  
ATOM   6665  N   GLU A 422      -4.112  16.163 -15.420  1.00  0.76           N  
ATOM   6666  CA  GLU A 422      -3.260  16.254 -14.252  1.00  0.76           C  
ATOM   6667  C   GLU A 422      -1.999  15.460 -14.534  1.00  0.76           C  
ATOM   6668  O   GLU A 422      -2.067  14.358 -15.073  1.00  0.76           O  
ATOM   6669  CB  GLU A 422      -4.030  15.753 -13.028  1.00  0.76           C  
ATOM   6670  CG  GLU A 422      -5.259  16.634 -12.744  1.00  0.76           C  
ATOM   6671  CD  GLU A 422      -6.111  16.231 -11.570  1.00  0.76           C  
ATOM   6672  OE1 GLU A 422      -5.693  15.445 -10.763  1.00  0.76           O  
ATOM   6673  OE2 GLU A 422      -7.223  16.732 -11.492  1.00  0.76           O  
ATOM   6674  H   GLU A 422      -5.055  15.795 -15.348  1.00  0.76           H  
ATOM   6675  HA  GLU A 422      -2.981  17.286 -14.085  1.00  0.76           H  
ATOM   6676 1HB  GLU A 422      -4.360  14.723 -13.190  1.00  0.76           H  
ATOM   6677 2HB  GLU A 422      -3.379  15.764 -12.151  1.00  0.76           H  
ATOM   6678 1HG  GLU A 422      -4.903  17.648 -12.565  1.00  0.76           H  
ATOM   6679 2HG  GLU A 422      -5.876  16.659 -13.641  1.00  0.76           H  
ATOM   6680  N   VAL A 423      -0.834  15.976 -14.138  1.00  0.78           N  
ATOM   6681  CA  VAL A 423       0.401  15.235 -14.395  1.00  0.78           C  
ATOM   6682  C   VAL A 423       0.372  13.898 -13.668  1.00  0.78           C  
ATOM   6683  O   VAL A 423       1.005  12.938 -14.082  1.00  0.78           O  
ATOM   6684  CB  VAL A 423       1.661  16.042 -14.019  1.00  0.78           C  
ATOM   6685  CG1 VAL A 423       1.747  17.286 -14.892  1.00  0.78           C  
ATOM   6686  CG2 VAL A 423       1.638  16.407 -12.543  1.00  0.78           C  
ATOM   6687  H   VAL A 423      -0.816  16.891 -13.696  1.00  0.78           H  
ATOM   6688  HA  VAL A 423       0.474  15.064 -15.459  1.00  0.78           H  
ATOM   6689  HB  VAL A 423       2.536  15.450 -14.232  1.00  0.78           H  
ATOM   6690 1HG1 VAL A 423       2.655  17.845 -14.643  1.00  0.78           H  
ATOM   6691 2HG1 VAL A 423       1.778  16.990 -15.936  1.00  0.78           H  
ATOM   6692 3HG1 VAL A 423       0.883  17.907 -14.723  1.00  0.78           H  
ATOM   6693 1HG2 VAL A 423       2.540  16.970 -12.299  1.00  0.78           H  
ATOM   6694 2HG2 VAL A 423       0.776  17.002 -12.327  1.00  0.78           H  
ATOM   6695 3HG2 VAL A 423       1.598  15.520 -11.928  1.00  0.78           H  
ATOM   6696  N   GLU A 424      -0.430  13.808 -12.617  1.00  0.80           N  
ATOM   6697  CA  GLU A 424      -0.585  12.596 -11.837  1.00  0.80           C  
ATOM   6698  C   GLU A 424      -1.227  11.464 -12.641  1.00  0.80           C  
ATOM   6699  O   GLU A 424      -1.088  10.292 -12.290  1.00  0.80           O  
ATOM   6700  CB  GLU A 424      -1.354  12.918 -10.570  1.00  0.80           C  
ATOM   6701  CG  GLU A 424      -0.549  13.833  -9.680  1.00  0.80           C  
ATOM   6702  CD  GLU A 424      -1.213  14.270  -8.429  1.00  0.80           C  
ATOM   6703  OE1 GLU A 424      -2.015  13.561  -7.874  1.00  0.80           O  
ATOM   6704  OE2 GLU A 424      -0.913  15.367  -8.040  1.00  0.80           O  
ATOM   6705  H   GLU A 424      -0.945  14.632 -12.344  1.00  0.80           H  
ATOM   6706  HA  GLU A 424       0.395  12.264 -11.538  1.00  0.80           H  
ATOM   6707 1HB  GLU A 424      -2.299  13.406 -10.822  1.00  0.80           H  
ATOM   6708 2HB  GLU A 424      -1.577  12.002 -10.025  1.00  0.80           H  
ATOM   6709 1HG  GLU A 424       0.380  13.326  -9.420  1.00  0.80           H  
ATOM   6710 2HG  GLU A 424      -0.285  14.717 -10.263  1.00  0.80           H  
ATOM   6711  N   ASP A 425      -1.938  11.807 -13.718  1.00  0.84           N  
ATOM   6712  CA  ASP A 425      -2.567  10.814 -14.568  1.00  0.84           C  
ATOM   6713  C   ASP A 425      -1.589  10.236 -15.575  1.00  0.84           C  
ATOM   6714  O   ASP A 425      -1.905   9.220 -16.192  1.00  0.84           O  
ATOM   6715  CB  ASP A 425      -3.729  11.410 -15.365  1.00  0.84           C  
ATOM   6716  CG  ASP A 425      -4.950  11.795 -14.544  1.00  0.84           C  
ATOM   6717  OD1 ASP A 425      -5.157  11.233 -13.493  1.00  0.84           O  
ATOM   6718  OD2 ASP A 425      -5.680  12.656 -14.992  1.00  0.84           O  
ATOM   6719  H   ASP A 425      -2.014  12.784 -13.992  1.00  0.84           H  
ATOM   6720  HA  ASP A 425      -2.937  10.003 -13.940  1.00  0.84           H  
ATOM   6721 1HB  ASP A 425      -3.367  12.298 -15.868  1.00  0.84           H  
ATOM   6722 2HB  ASP A 425      -4.033  10.707 -16.135  1.00  0.84           H  
ATOM   6723  N   TYR A 426      -0.414  10.857 -15.737  1.00  0.88           N  
ATOM   6724  CA  TYR A 426       0.577  10.437 -16.725  1.00  0.88           C  
ATOM   6725  C   TYR A 426       1.660   9.606 -16.111  1.00  0.88           C  
ATOM   6726  O   TYR A 426       2.074   9.838 -14.974  1.00  0.88           O  
ATOM   6727  CB  TYR A 426       1.294  11.622 -17.358  1.00  0.88           C  
ATOM   6728  CG  TYR A 426       0.576  12.520 -18.314  1.00  0.88           C  
ATOM   6729  CD1 TYR A 426      -0.168  13.559 -17.847  1.00  0.88           C  
ATOM   6730  CD2 TYR A 426       0.762  12.357 -19.665  1.00  0.88           C  
ATOM   6731  CE1 TYR A 426      -0.735  14.456 -18.708  1.00  0.88           C  
ATOM   6732  CE2 TYR A 426       0.195  13.241 -20.547  1.00  0.88           C  
ATOM   6733  CZ  TYR A 426      -0.561  14.309 -20.080  1.00  0.88           C  
ATOM   6734  OH  TYR A 426      -1.130  15.239 -20.970  1.00  0.88           O  
ATOM   6735  H   TYR A 426      -0.173  11.657 -15.152  1.00  0.88           H  
ATOM   6736  HA  TYR A 426       0.106   9.831 -17.484  1.00  0.88           H  
ATOM   6737 1HB  TYR A 426       1.649  12.242 -16.549  1.00  0.88           H  
ATOM   6738 2HB  TYR A 426       2.178  11.242 -17.872  1.00  0.88           H  
ATOM   6739  HD1 TYR A 426      -0.295  13.672 -16.791  1.00  0.88           H  
ATOM   6740  HD2 TYR A 426       1.379  11.533 -20.031  1.00  0.88           H  
ATOM   6741  HE1 TYR A 426      -1.308  15.285 -18.305  1.00  0.88           H  
ATOM   6742  HE2 TYR A 426       0.369  13.101 -21.597  1.00  0.88           H  
ATOM   6743  HH  TYR A 426      -1.416  16.045 -20.473  1.00  0.88           H  
ATOM   6744  N   ARG A 427       2.172   8.665 -16.879  1.00  0.93           N  
ATOM   6745  CA  ARG A 427       3.318   7.940 -16.375  1.00  0.93           C  
ATOM   6746  C   ARG A 427       4.525   8.866 -16.340  1.00  0.93           C  
ATOM   6747  O   ARG A 427       4.729   9.690 -17.241  1.00  0.93           O  
ATOM   6748  CB  ARG A 427       3.630   6.691 -17.167  1.00  0.93           C  
ATOM   6749  CG  ARG A 427       2.601   5.621 -17.036  1.00  0.93           C  
ATOM   6750  CD  ARG A 427       3.103   4.345 -17.553  1.00  0.93           C  
ATOM   6751  NE  ARG A 427       2.101   3.334 -17.495  1.00  0.93           N  
ATOM   6752  CZ  ARG A 427       1.834   2.605 -16.400  1.00  0.93           C  
ATOM   6753  NH1 ARG A 427       2.522   2.809 -15.285  1.00  0.93           N  
ATOM   6754  NH2 ARG A 427       0.884   1.687 -16.442  1.00  0.93           N  
ATOM   6755  H   ARG A 427       1.768   8.480 -17.801  1.00  0.93           H  
ATOM   6756  HA  ARG A 427       3.102   7.620 -15.354  1.00  0.93           H  
ATOM   6757 1HB  ARG A 427       3.719   6.936 -18.226  1.00  0.93           H  
ATOM   6758 2HB  ARG A 427       4.582   6.277 -16.834  1.00  0.93           H  
ATOM   6759 1HG  ARG A 427       2.350   5.488 -15.980  1.00  0.93           H  
ATOM   6760 2HG  ARG A 427       1.704   5.899 -17.597  1.00  0.93           H  
ATOM   6761 1HD  ARG A 427       3.436   4.449 -18.574  1.00  0.93           H  
ATOM   6762 2HD  ARG A 427       3.940   4.024 -16.934  1.00  0.93           H  
ATOM   6763  HE  ARG A 427       1.573   3.151 -18.358  1.00  0.93           H  
ATOM   6764 1HH1 ARG A 427       3.276   3.523 -15.247  1.00  0.93           H  
ATOM   6765 2HH1 ARG A 427       2.320   2.274 -14.458  1.00  0.93           H  
ATOM   6766 1HH2 ARG A 427       0.367   1.542 -17.301  1.00  0.93           H  
ATOM   6767 2HH2 ARG A 427       0.676   1.139 -15.624  1.00  0.93           H  
ATOM   6768  N   LEU A 428       5.370   8.669 -15.344  1.00  0.98           N  
ATOM   6769  CA  LEU A 428       6.561   9.491 -15.144  1.00  0.98           C  
ATOM   6770  C   LEU A 428       7.506   9.409 -16.332  1.00  0.98           C  
ATOM   6771  O   LEU A 428       8.137  10.394 -16.715  1.00  0.98           O  
ATOM   6772  CB  LEU A 428       7.264   9.044 -13.861  1.00  0.98           C  
ATOM   6773  CG  LEU A 428       6.480   9.345 -12.584  1.00  0.98           C  
ATOM   6774  CD1 LEU A 428       7.143   8.705 -11.411  1.00  0.98           C  
ATOM   6775  CD2 LEU A 428       6.421  10.814 -12.398  1.00  0.98           C  
ATOM   6776  H   LEU A 428       5.137   7.932 -14.675  1.00  0.98           H  
ATOM   6777  HA  LEU A 428       6.248  10.525 -15.025  1.00  0.98           H  
ATOM   6778 1HB  LEU A 428       7.427   7.962 -13.901  1.00  0.98           H  
ATOM   6779 2HB  LEU A 428       8.236   9.537 -13.790  1.00  0.98           H  
ATOM   6780  HG  LEU A 428       5.468   8.937 -12.672  1.00  0.98           H  
ATOM   6781 1HD1 LEU A 428       6.584   8.914 -10.497  1.00  0.98           H  
ATOM   6782 2HD1 LEU A 428       7.188   7.636 -11.568  1.00  0.98           H  
ATOM   6783 3HD1 LEU A 428       8.146   9.099 -11.319  1.00  0.98           H  
ATOM   6784 1HD2 LEU A 428       5.863  11.037 -11.494  1.00  0.98           H  
ATOM   6785 2HD2 LEU A 428       7.436  11.215 -12.307  1.00  0.98           H  
ATOM   6786 3HD2 LEU A 428       5.934  11.254 -13.252  1.00  0.98           H  
ATOM   6787  N   ARG A 429       7.568   8.251 -16.971  1.00  1.01           N  
ATOM   6788  CA  ARG A 429       8.431   8.102 -18.132  1.00  1.01           C  
ATOM   6789  C   ARG A 429       7.980   9.027 -19.270  1.00  1.01           C  
ATOM   6790  O   ARG A 429       8.805   9.560 -20.018  1.00  1.01           O  
ATOM   6791  CB  ARG A 429       8.418   6.661 -18.615  1.00  1.01           C  
ATOM   6792  CG  ARG A 429       9.116   5.677 -17.685  1.00  1.01           C  
ATOM   6793  CD  ARG A 429       9.012   4.271 -18.172  1.00  1.01           C  
ATOM   6794  NE  ARG A 429       9.666   3.336 -17.263  1.00  1.01           N  
ATOM   6795  CZ  ARG A 429       9.641   1.993 -17.390  1.00  1.01           C  
ATOM   6796  NH1 ARG A 429       9.001   1.434 -18.394  1.00  1.01           N  
ATOM   6797  NH2 ARG A 429      10.261   1.238 -16.500  1.00  1.01           N  
ATOM   6798  H   ARG A 429       7.024   7.468 -16.633  1.00  1.01           H  
ATOM   6799  HA  ARG A 429       9.449   8.370 -17.847  1.00  1.01           H  
ATOM   6800 1HB  ARG A 429       7.384   6.331 -18.739  1.00  1.01           H  
ATOM   6801 2HB  ARG A 429       8.899   6.600 -19.592  1.00  1.01           H  
ATOM   6802 1HG  ARG A 429      10.172   5.937 -17.613  1.00  1.01           H  
ATOM   6803 2HG  ARG A 429       8.660   5.732 -16.692  1.00  1.01           H  
ATOM   6804 1HD  ARG A 429       7.961   3.993 -18.250  1.00  1.01           H  
ATOM   6805 2HD  ARG A 429       9.486   4.186 -19.150  1.00  1.01           H  
ATOM   6806  HE  ARG A 429      10.167   3.724 -16.472  1.00  1.01           H  
ATOM   6807 1HH1 ARG A 429       8.527   2.010 -19.074  1.00  1.01           H  
ATOM   6808 2HH1 ARG A 429       8.985   0.428 -18.484  1.00  1.01           H  
ATOM   6809 1HH2 ARG A 429      10.751   1.668 -15.726  1.00  1.01           H  
ATOM   6810 2HH2 ARG A 429      10.244   0.232 -16.592  1.00  1.01           H  
ATOM   6811  N   ASN A 430       6.669   9.236 -19.401  1.00  1.02           N  
ATOM   6812  CA  ASN A 430       6.159  10.042 -20.493  1.00  1.02           C  
ATOM   6813  C   ASN A 430       6.342  11.502 -20.146  1.00  1.02           C  
ATOM   6814  O   ASN A 430       6.750  12.292 -20.997  1.00  1.02           O  
ATOM   6815  CB  ASN A 430       4.721   9.658 -20.797  1.00  1.02           C  
ATOM   6816  CG  ASN A 430       4.681   8.283 -21.453  1.00  1.02           C  
ATOM   6817  OD1 ASN A 430       4.821   7.266 -20.759  1.00  1.02           O  
ATOM   6818  ND2 ASN A 430       4.469   8.219 -22.750  1.00  1.02           N  
ATOM   6819  H   ASN A 430       6.015   8.871 -18.720  1.00  1.02           H  
ATOM   6820  HA  ASN A 430       6.751   9.843 -21.385  1.00  1.02           H  
ATOM   6821 1HB  ASN A 430       4.136   9.638 -19.873  1.00  1.02           H  
ATOM   6822 2HB  ASN A 430       4.270  10.394 -21.464  1.00  1.02           H  
ATOM   6823 1HD2 ASN A 430       4.426   7.327 -23.201  1.00  1.02           H  
ATOM   6824 2HD2 ASN A 430       4.309   9.051 -23.314  1.00  1.02           H  
ATOM   6825  N   LEU A 431       6.145  11.849 -18.873  1.00  1.00           N  
ATOM   6826  CA  LEU A 431       6.326  13.235 -18.481  1.00  1.00           C  
ATOM   6827  C   LEU A 431       7.763  13.652 -18.702  1.00  1.00           C  
ATOM   6828  O   LEU A 431       8.010  14.736 -19.218  1.00  1.00           O  
ATOM   6829  CB  LEU A 431       5.959  13.425 -17.019  1.00  1.00           C  
ATOM   6830  CG  LEU A 431       4.486  13.293 -16.726  1.00  1.00           C  
ATOM   6831  CD1 LEU A 431       4.306  13.283 -15.299  1.00  1.00           C  
ATOM   6832  CD2 LEU A 431       3.719  14.456 -17.347  1.00  1.00           C  
ATOM   6833  H   LEU A 431       5.822  11.150 -18.202  1.00  1.00           H  
ATOM   6834  HA  LEU A 431       5.681  13.860 -19.096  1.00  1.00           H  
ATOM   6835 1HB  LEU A 431       6.486  12.673 -16.431  1.00  1.00           H  
ATOM   6836 2HB  LEU A 431       6.289  14.410 -16.691  1.00  1.00           H  
ATOM   6837  HG  LEU A 431       4.124  12.350 -17.125  1.00  1.00           H  
ATOM   6838 1HD1 LEU A 431       3.257  13.171 -15.068  1.00  1.00           H  
ATOM   6839 2HD1 LEU A 431       4.856  12.451 -14.894  1.00  1.00           H  
ATOM   6840 3HD1 LEU A 431       4.680  14.215 -14.889  1.00  1.00           H  
ATOM   6841 1HD2 LEU A 431       2.660  14.363 -17.124  1.00  1.00           H  
ATOM   6842 2HD2 LEU A 431       4.087  15.397 -16.938  1.00  1.00           H  
ATOM   6843 3HD2 LEU A 431       3.867  14.441 -18.424  1.00  1.00           H  
ATOM   6844  N   ARG A 432       8.715  12.774 -18.382  1.00  0.96           N  
ATOM   6845  CA  ARG A 432      10.111  13.119 -18.603  1.00  0.96           C  
ATOM   6846  C   ARG A 432      10.398  13.274 -20.096  1.00  0.96           C  
ATOM   6847  O   ARG A 432      11.155  14.153 -20.505  1.00  0.96           O  
ATOM   6848  CB  ARG A 432      11.033  12.089 -17.974  1.00  0.96           C  
ATOM   6849  CG  ARG A 432      11.068  12.125 -16.440  1.00  0.96           C  
ATOM   6850  CD  ARG A 432      11.964  11.085 -15.896  1.00  0.96           C  
ATOM   6851  NE  ARG A 432      12.014  11.098 -14.442  1.00  0.96           N  
ATOM   6852  CZ  ARG A 432      12.782  10.265 -13.706  1.00  0.96           C  
ATOM   6853  NH1 ARG A 432      13.551   9.391 -14.318  1.00  0.96           N  
ATOM   6854  NH2 ARG A 432      12.754  10.332 -12.385  1.00  0.96           N  
ATOM   6855  H   ARG A 432       8.471  11.883 -17.945  1.00  0.96           H  
ATOM   6856  HA  ARG A 432      10.304  14.077 -18.118  1.00  0.96           H  
ATOM   6857 1HB  ARG A 432      10.709  11.088 -18.272  1.00  0.96           H  
ATOM   6858 2HB  ARG A 432      12.047  12.233 -18.341  1.00  0.96           H  
ATOM   6859 1HG  ARG A 432      11.429  13.100 -16.107  1.00  0.96           H  
ATOM   6860 2HG  ARG A 432      10.063  11.961 -16.045  1.00  0.96           H  
ATOM   6861 1HD  ARG A 432      11.603  10.104 -16.211  1.00  0.96           H  
ATOM   6862 2HD  ARG A 432      12.973  11.240 -16.272  1.00  0.96           H  
ATOM   6863  HE  ARG A 432      11.422  11.760 -13.951  1.00  0.96           H  
ATOM   6864 1HH1 ARG A 432      13.560   9.347 -15.324  1.00  0.96           H  
ATOM   6865 2HH1 ARG A 432      14.127   8.731 -13.780  1.00  0.96           H  
ATOM   6866 1HH2 ARG A 432      12.152  10.999 -11.933  1.00  0.96           H  
ATOM   6867 2HH2 ARG A 432      13.330   9.714 -11.819  1.00  0.96           H  
ATOM   6868  N   ARG A 433       9.766  12.450 -20.930  1.00  0.92           N  
ATOM   6869  CA  ARG A 433       9.939  12.584 -22.369  1.00  0.92           C  
ATOM   6870  C   ARG A 433       9.336  13.883 -22.906  1.00  0.92           C  
ATOM   6871  O   ARG A 433       9.864  14.470 -23.852  1.00  0.92           O  
ATOM   6872  CB  ARG A 433       9.377  11.360 -23.070  1.00  0.92           C  
ATOM   6873  CG  ARG A 433      10.275  10.161 -22.845  1.00  0.92           C  
ATOM   6874  CD  ARG A 433       9.791   8.873 -23.365  1.00  0.92           C  
ATOM   6875  NE  ARG A 433      10.818   7.870 -23.147  1.00  0.92           N  
ATOM   6876  CZ  ARG A 433      10.706   6.541 -23.326  1.00  0.92           C  
ATOM   6877  NH1 ARG A 433       9.572   6.011 -23.725  1.00  0.92           N  
ATOM   6878  NH2 ARG A 433      11.766   5.765 -23.096  1.00  0.92           N  
ATOM   6879  H   ARG A 433       9.179  11.696 -20.572  1.00  0.92           H  
ATOM   6880  HA  ARG A 433      11.009  12.602 -22.576  1.00  0.92           H  
ATOM   6881 1HB  ARG A 433       8.393  11.131 -22.674  1.00  0.92           H  
ATOM   6882 2HB  ARG A 433       9.278  11.541 -24.137  1.00  0.92           H  
ATOM   6883 1HG  ARG A 433      11.233  10.360 -23.325  1.00  0.92           H  
ATOM   6884 2HG  ARG A 433      10.452  10.048 -21.782  1.00  0.92           H  
ATOM   6885 1HD  ARG A 433       8.895   8.568 -22.829  1.00  0.92           H  
ATOM   6886 2HD  ARG A 433       9.583   8.936 -24.428  1.00  0.92           H  
ATOM   6887  HE  ARG A 433      11.737   8.227 -22.836  1.00  0.92           H  
ATOM   6888 1HH1 ARG A 433       8.766   6.599 -23.900  1.00  0.92           H  
ATOM   6889 2HH1 ARG A 433       9.514   5.016 -23.857  1.00  0.92           H  
ATOM   6890 1HH2 ARG A 433      12.668   6.203 -22.794  1.00  0.92           H  
ATOM   6891 2HH2 ARG A 433      11.711   4.770 -23.231  1.00  0.92           H  
ATOM   6892  N   HIS A 434       8.251  14.350 -22.292  1.00  0.88           N  
ATOM   6893  CA  HIS A 434       7.614  15.578 -22.743  1.00  0.88           C  
ATOM   6894  C   HIS A 434       8.158  16.838 -22.087  1.00  0.88           C  
ATOM   6895  O   HIS A 434       7.921  17.947 -22.590  1.00  0.88           O  
ATOM   6896  CB  HIS A 434       6.120  15.522 -22.505  1.00  0.88           C  
ATOM   6897  CG  HIS A 434       5.500  14.469 -23.298  1.00  0.88           C  
ATOM   6898  ND1 HIS A 434       4.599  13.568 -22.783  1.00  0.88           N  
ATOM   6899  CD2 HIS A 434       5.703  14.113 -24.576  1.00  0.88           C  
ATOM   6900  CE1 HIS A 434       4.267  12.715 -23.720  1.00  0.88           C  
ATOM   6901  NE2 HIS A 434       4.935  13.025 -24.811  1.00  0.88           N  
ATOM   6902  H   HIS A 434       7.836  13.809 -21.535  1.00  0.88           H  
ATOM   6903  HA  HIS A 434       7.773  15.673 -23.811  1.00  0.88           H  
ATOM   6904 1HB  HIS A 434       5.930  15.315 -21.446  1.00  0.88           H  
ATOM   6905 2HB  HIS A 434       5.678  16.479 -22.743  1.00  0.88           H  
ATOM   6906  HD2 HIS A 434       6.375  14.594 -25.286  1.00  0.88           H  
ATOM   6907  HE1 HIS A 434       3.576  11.895 -23.601  1.00  0.88           H  
ATOM   6908  HE2 HIS A 434       4.911  12.538 -25.709  1.00  0.88           H  
ATOM   6909  N   ILE A 435       8.848  16.675 -20.959  1.00  0.87           N  
ATOM   6910  CA  ILE A 435       9.407  17.794 -20.226  1.00  0.87           C  
ATOM   6911  C   ILE A 435      10.932  17.649 -20.114  1.00  0.87           C  
ATOM   6912  O   ILE A 435      11.444  16.849 -19.331  1.00  0.87           O  
ATOM   6913  CB  ILE A 435       8.775  17.851 -18.835  1.00  0.87           C  
ATOM   6914  CG1 ILE A 435       7.206  17.942 -18.986  1.00  0.87           C  
ATOM   6915  CG2 ILE A 435       9.332  19.061 -18.081  1.00  0.87           C  
ATOM   6916  CD1 ILE A 435       6.439  17.765 -17.716  1.00  0.87           C  
ATOM   6917  H   ILE A 435       8.964  15.740 -20.577  1.00  0.87           H  
ATOM   6918  HA  ILE A 435       9.172  18.705 -20.752  1.00  0.87           H  
ATOM   6919  HB  ILE A 435       9.004  16.937 -18.289  1.00  0.87           H  
ATOM   6920 1HG1 ILE A 435       6.958  18.889 -19.412  1.00  0.87           H  
ATOM   6921 2HG1 ILE A 435       6.870  17.165 -19.662  1.00  0.87           H  
ATOM   6922 1HG2 ILE A 435       8.889  19.117 -17.091  1.00  0.87           H  
ATOM   6923 2HG2 ILE A 435      10.410  18.968 -17.994  1.00  0.87           H  
ATOM   6924 3HG2 ILE A 435       9.104  19.960 -18.633  1.00  0.87           H  
ATOM   6925 1HD1 ILE A 435       5.371  17.840 -17.914  1.00  0.87           H  
ATOM   6926 2HD1 ILE A 435       6.662  16.783 -17.311  1.00  0.87           H  
ATOM   6927 3HD1 ILE A 435       6.725  18.517 -17.016  1.00  0.87           H  
ATOM   6928  N   ALA A 436      11.670  18.453 -20.868  1.00  0.88           N  
ATOM   6929  CA  ALA A 436      13.126  18.340 -20.859  1.00  0.88           C  
ATOM   6930  C   ALA A 436      13.690  19.306 -19.851  1.00  0.88           C  
ATOM   6931  O   ALA A 436      13.181  20.418 -19.738  1.00  0.88           O  
ATOM   6932  CB  ALA A 436      13.707  18.622 -22.230  1.00  0.88           C  
ATOM   6933  H   ALA A 436      11.198  19.143 -21.448  1.00  0.88           H  
ATOM   6934  HA  ALA A 436      13.396  17.330 -20.554  1.00  0.88           H  
ATOM   6935 1HB  ALA A 436      14.788  18.527 -22.191  1.00  0.88           H  
ATOM   6936 2HB  ALA A 436      13.310  17.908 -22.943  1.00  0.88           H  
ATOM   6937 3HB  ALA A 436      13.441  19.629 -22.540  1.00  0.88           H  
ATOM   6938  N   LEU A 437      14.728  18.900 -19.125  1.00  0.91           N  
ATOM   6939  CA  LEU A 437      15.326  19.811 -18.165  1.00  0.91           C  
ATOM   6940  C   LEU A 437      16.838  19.959 -18.265  1.00  0.91           C  
ATOM   6941  O   LEU A 437      17.569  18.994 -18.516  1.00  0.91           O  
ATOM   6942  CB  LEU A 437      14.984  19.383 -16.726  1.00  0.91           C  
ATOM   6943  CG  LEU A 437      13.503  19.439 -16.347  1.00  0.91           C  
ATOM   6944  CD1 LEU A 437      12.890  18.067 -16.508  1.00  0.91           C  
ATOM   6945  CD2 LEU A 437      13.370  20.009 -14.920  1.00  0.91           C  
ATOM   6946  H   LEU A 437      15.101  17.970 -19.239  1.00  0.91           H  
ATOM   6947  HA  LEU A 437      14.895  20.793 -18.328  1.00  0.91           H  
ATOM   6948 1HB  LEU A 437      15.326  18.362 -16.578  1.00  0.91           H  
ATOM   6949 2HB  LEU A 437      15.531  20.031 -16.036  1.00  0.91           H  
ATOM   6950  HG  LEU A 437      12.984  20.076 -17.036  1.00  0.91           H  
ATOM   6951 1HD1 LEU A 437      11.842  18.114 -16.271  1.00  0.91           H  
ATOM   6952 2HD1 LEU A 437      13.004  17.728 -17.529  1.00  0.91           H  
ATOM   6953 3HD1 LEU A 437      13.382  17.368 -15.850  1.00  0.91           H  
ATOM   6954 1HD2 LEU A 437      12.323  20.079 -14.642  1.00  0.91           H  
ATOM   6955 2HD2 LEU A 437      13.889  19.368 -14.211  1.00  0.91           H  
ATOM   6956 3HD2 LEU A 437      13.811  21.004 -14.888  1.00  0.91           H  
ATOM   6957  N   VAL A 438      17.280  21.174 -17.974  1.00  0.98           N  
ATOM   6958  CA  VAL A 438      18.683  21.533 -17.800  1.00  0.98           C  
ATOM   6959  C   VAL A 438      18.806  22.061 -16.373  1.00  0.98           C  
ATOM   6960  O   VAL A 438      17.997  22.897 -15.953  1.00  0.98           O  
ATOM   6961  CB  VAL A 438      19.127  22.591 -18.822  1.00  0.98           C  
ATOM   6962  CG1 VAL A 438      20.583  22.982 -18.576  1.00  0.98           C  
ATOM   6963  CG2 VAL A 438      18.968  22.046 -20.247  1.00  0.98           C  
ATOM   6964  H   VAL A 438      16.573  21.903 -17.854  1.00  0.98           H  
ATOM   6965  HA  VAL A 438      19.306  20.645 -17.910  1.00  0.98           H  
ATOM   6966  HB  VAL A 438      18.535  23.475 -18.689  1.00  0.98           H  
ATOM   6967 1HG1 VAL A 438      20.891  23.737 -19.292  1.00  0.98           H  
ATOM   6968 2HG1 VAL A 438      20.698  23.384 -17.565  1.00  0.98           H  
ATOM   6969 3HG1 VAL A 438      21.218  22.113 -18.684  1.00  0.98           H  
ATOM   6970 1HG2 VAL A 438      19.277  22.801 -20.950  1.00  0.98           H  
ATOM   6971 2HG2 VAL A 438      19.589  21.156 -20.373  1.00  0.98           H  
ATOM   6972 3HG2 VAL A 438      17.927  21.790 -20.429  1.00  0.98           H  
ATOM   6973  N   THR A 439      19.772  21.545 -15.616  1.00  1.06           N  
ATOM   6974  CA  THR A 439      19.891  21.930 -14.211  1.00  1.06           C  
ATOM   6975  C   THR A 439      21.201  22.628 -13.853  1.00  1.06           C  
ATOM   6976  O   THR A 439      22.164  22.587 -14.619  1.00  1.06           O  
ATOM   6977  CB  THR A 439      19.701  20.685 -13.333  1.00  1.06           C  
ATOM   6978  OG1 THR A 439      20.758  19.748 -13.599  1.00  1.06           O  
ATOM   6979  CG2 THR A 439      18.343  20.030 -13.638  1.00  1.06           C  
ATOM   6980  H   THR A 439      20.417  20.878 -16.014  1.00  1.06           H  
ATOM   6981  HA  THR A 439      19.087  22.616 -13.981  1.00  1.06           H  
ATOM   6982  HB  THR A 439      19.738  20.973 -12.283  1.00  1.06           H  
ATOM   6983  HG1 THR A 439      20.710  19.020 -12.967  1.00  1.06           H  
ATOM   6984 1HG2 THR A 439      18.215  19.151 -13.009  1.00  1.06           H  
ATOM   6985 2HG2 THR A 439      17.542  20.743 -13.433  1.00  1.06           H  
ATOM   6986 3HG2 THR A 439      18.301  19.731 -14.684  1.00  1.06           H  
ATOM   6987  N   GLN A 440      21.227  23.243 -12.657  1.00  1.13           N  
ATOM   6988  CA  GLN A 440      22.401  23.960 -12.150  1.00  1.13           C  
ATOM   6989  C   GLN A 440      23.615  23.065 -11.954  1.00  1.13           C  
ATOM   6990  O   GLN A 440      24.739  23.441 -12.295  1.00  1.13           O  
ATOM   6991  CB  GLN A 440      22.076  24.599 -10.793  1.00  1.13           C  
ATOM   6992  CG  GLN A 440      21.132  25.751 -10.840  1.00  1.13           C  
ATOM   6993  CD  GLN A 440      20.789  26.292  -9.456  1.00  1.13           C  
ATOM   6994  OE1 GLN A 440      21.633  26.264  -8.547  1.00  1.13           O  
ATOM   6995  NE2 GLN A 440      19.566  26.779  -9.279  1.00  1.13           N  
ATOM   6996  H   GLN A 440      20.386  23.239 -12.096  1.00  1.13           H  
ATOM   6997  HA  GLN A 440      22.657  24.742 -12.867  1.00  1.13           H  
ATOM   6998 1HB  GLN A 440      21.641  23.849 -10.136  1.00  1.13           H  
ATOM   6999 2HB  GLN A 440      22.999  24.941 -10.327  1.00  1.13           H  
ATOM   7000 1HG  GLN A 440      21.637  26.527 -11.380  1.00  1.13           H  
ATOM   7001 2HG  GLN A 440      20.209  25.470 -11.354  1.00  1.13           H  
ATOM   7002 1HE2 GLN A 440      19.287  27.139  -8.395  1.00  1.13           H  
ATOM   7003 2HE2 GLN A 440      18.884  26.773 -10.056  1.00  1.13           H  
ATOM   7004  N   GLN A 441      23.387  21.871 -11.417  1.00  1.19           N  
ATOM   7005  CA  GLN A 441      24.461  20.911 -11.224  1.00  1.19           C  
ATOM   7006  C   GLN A 441      24.427  19.936 -12.376  1.00  1.19           C  
ATOM   7007  O   GLN A 441      24.108  18.753 -12.220  1.00  1.19           O  
ATOM   7008  CB  GLN A 441      24.366  20.196  -9.881  1.00  1.19           C  
ATOM   7009  CG  GLN A 441      24.536  21.119  -8.679  1.00  1.19           C  
ATOM   7010  CD  GLN A 441      24.550  20.364  -7.360  1.00  1.19           C  
ATOM   7011  OE1 GLN A 441      23.930  19.304  -7.223  1.00  1.19           O  
ATOM   7012  NE2 GLN A 441      25.262  20.912  -6.381  1.00  1.19           N  
ATOM   7013  H   GLN A 441      22.446  21.617 -11.160  1.00  1.19           H  
ATOM   7014  HA  GLN A 441      25.416  21.433 -11.260  1.00  1.19           H  
ATOM   7015 1HB  GLN A 441      23.396  19.709  -9.797  1.00  1.19           H  
ATOM   7016 2HB  GLN A 441      25.126  19.424  -9.828  1.00  1.19           H  
ATOM   7017 1HG  GLN A 441      25.486  21.648  -8.777  1.00  1.19           H  
ATOM   7018 2HG  GLN A 441      23.712  21.833  -8.660  1.00  1.19           H  
ATOM   7019 1HE2 GLN A 441      25.323  20.456  -5.492  1.00  1.19           H  
ATOM   7020 2HE2 GLN A 441      25.739  21.776  -6.533  1.00  1.19           H  
ATOM   7021  N   VAL A 442      24.728  20.459 -13.544  1.00  1.22           N  
ATOM   7022  CA  VAL A 442      24.675  19.685 -14.755  1.00  1.22           C  
ATOM   7023  C   VAL A 442      25.581  18.473 -14.662  1.00  1.22           C  
ATOM   7024  O   VAL A 442      26.729  18.582 -14.227  1.00  1.22           O  
ATOM   7025  CB  VAL A 442      25.072  20.600 -15.914  1.00  1.22           C  
ATOM   7026  CG1 VAL A 442      26.495  21.055 -15.752  1.00  1.22           C  
ATOM   7027  CG2 VAL A 442      24.927  19.898 -17.192  1.00  1.22           C  
ATOM   7028  H   VAL A 442      24.979  21.443 -13.581  1.00  1.22           H  
ATOM   7029  HA  VAL A 442      23.646  19.356 -14.906  1.00  1.22           H  
ATOM   7030  HB  VAL A 442      24.426  21.466 -15.905  1.00  1.22           H  
ATOM   7031 1HG1 VAL A 442      26.743  21.723 -16.573  1.00  1.22           H  
ATOM   7032 2HG1 VAL A 442      26.596  21.590 -14.806  1.00  1.22           H  
ATOM   7033 3HG1 VAL A 442      27.154  20.189 -15.757  1.00  1.22           H  
ATOM   7034 1HG2 VAL A 442      25.204  20.580 -17.992  1.00  1.22           H  
ATOM   7035 2HG2 VAL A 442      25.570  19.030 -17.222  1.00  1.22           H  
ATOM   7036 3HG2 VAL A 442      23.892  19.588 -17.305  1.00  1.22           H  
ATOM   7037  N   THR A 443      25.060  17.328 -15.096  1.00  1.21           N  
ATOM   7038  CA  THR A 443      25.797  16.078 -15.062  1.00  1.21           C  
ATOM   7039  C   THR A 443      26.013  15.495 -16.445  1.00  1.21           C  
ATOM   7040  O   THR A 443      25.088  15.399 -17.265  1.00  1.21           O  
ATOM   7041  CB  THR A 443      25.092  15.026 -14.166  1.00  1.21           C  
ATOM   7042  OG1 THR A 443      25.018  15.512 -12.811  1.00  1.21           O  
ATOM   7043  CG2 THR A 443      25.852  13.675 -14.191  1.00  1.21           C  
ATOM   7044  H   THR A 443      24.113  17.329 -15.436  1.00  1.21           H  
ATOM   7045  HA  THR A 443      26.780  16.272 -14.633  1.00  1.21           H  
ATOM   7046  HB  THR A 443      24.080  14.865 -14.535  1.00  1.21           H  
ATOM   7047  HG1 THR A 443      24.522  16.346 -12.779  1.00  1.21           H  
ATOM   7048 1HG2 THR A 443      25.335  12.955 -13.560  1.00  1.21           H  
ATOM   7049 2HG2 THR A 443      25.894  13.287 -15.208  1.00  1.21           H  
ATOM   7050 3HG2 THR A 443      26.868  13.817 -13.821  1.00  1.21           H  
ATOM   7051  N   LEU A 444      27.262  15.121 -16.665  1.00  1.15           N  
ATOM   7052  CA  LEU A 444      27.772  14.474 -17.858  1.00  1.15           C  
ATOM   7053  C   LEU A 444      28.444  13.187 -17.436  1.00  1.15           C  
ATOM   7054  O   LEU A 444      28.754  13.010 -16.261  1.00  1.15           O  
ATOM   7055  CB  LEU A 444      28.733  15.373 -18.619  1.00  1.15           C  
ATOM   7056  CG  LEU A 444      28.100  16.534 -19.365  1.00  1.15           C  
ATOM   7057  CD1 LEU A 444      28.022  17.738 -18.481  1.00  1.15           C  
ATOM   7058  CD2 LEU A 444      28.922  16.812 -20.580  1.00  1.15           C  
ATOM   7059  H   LEU A 444      27.922  15.283 -15.914  1.00  1.15           H  
ATOM   7060  HA  LEU A 444      26.940  14.223 -18.515  1.00  1.15           H  
ATOM   7061 1HB  LEU A 444      29.441  15.782 -17.912  1.00  1.15           H  
ATOM   7062 2HB  LEU A 444      29.275  14.768 -19.338  1.00  1.15           H  
ATOM   7063  HG  LEU A 444      27.083  16.271 -19.664  1.00  1.15           H  
ATOM   7064 1HD1 LEU A 444      27.565  18.562 -19.036  1.00  1.15           H  
ATOM   7065 2HD1 LEU A 444      27.434  17.535 -17.603  1.00  1.15           H  
ATOM   7066 3HD1 LEU A 444      29.016  17.995 -18.187  1.00  1.15           H  
ATOM   7067 1HD2 LEU A 444      28.477  17.637 -21.127  1.00  1.15           H  
ATOM   7068 2HD2 LEU A 444      29.920  17.065 -20.274  1.00  1.15           H  
ATOM   7069 3HD2 LEU A 444      28.953  15.930 -21.209  1.00  1.15           H  
ATOM   7070  N   PHE A 445      28.631  12.271 -18.369  1.00  1.06           N  
ATOM   7071  CA  PHE A 445      29.244  10.991 -18.036  1.00  1.06           C  
ATOM   7072  C   PHE A 445      30.545  10.790 -18.798  1.00  1.06           C  
ATOM   7073  O   PHE A 445      30.773  11.414 -19.832  1.00  1.06           O  
ATOM   7074  CB  PHE A 445      28.248   9.879 -18.298  1.00  1.06           C  
ATOM   7075  CG  PHE A 445      26.989  10.035 -17.438  1.00  1.06           C  
ATOM   7076  CD1 PHE A 445      25.934  10.850 -17.851  1.00  1.06           C  
ATOM   7077  CD2 PHE A 445      26.863   9.376 -16.226  1.00  1.06           C  
ATOM   7078  CE1 PHE A 445      24.803  10.999 -17.085  1.00  1.06           C  
ATOM   7079  CE2 PHE A 445      25.722   9.523 -15.453  1.00  1.06           C  
ATOM   7080  CZ  PHE A 445      24.693  10.336 -15.885  1.00  1.06           C  
ATOM   7081  H   PHE A 445      28.354  12.468 -19.330  1.00  1.06           H  
ATOM   7082  HA  PHE A 445      29.479  10.984 -16.972  1.00  1.06           H  
ATOM   7083 1HB  PHE A 445      27.986   9.851 -19.322  1.00  1.06           H  
ATOM   7084 2HB  PHE A 445      28.704   8.921 -18.063  1.00  1.06           H  
ATOM   7085  HD1 PHE A 445      26.010  11.385 -18.785  1.00  1.06           H  
ATOM   7086  HD2 PHE A 445      27.676   8.734 -15.882  1.00  1.06           H  
ATOM   7087  HE1 PHE A 445      23.996  11.647 -17.428  1.00  1.06           H  
ATOM   7088  HE2 PHE A 445      25.637   8.999 -14.501  1.00  1.06           H  
ATOM   7089  HZ  PHE A 445      23.798  10.454 -15.276  1.00  1.06           H  
ATOM   7090  N   ASN A 446      31.407   9.903 -18.299  1.00  0.95           N  
ATOM   7091  CA  ASN A 446      32.732   9.711 -18.897  1.00  0.95           C  
ATOM   7092  C   ASN A 446      32.647   8.968 -20.230  1.00  0.95           C  
ATOM   7093  O   ASN A 446      32.926   7.772 -20.324  1.00  0.95           O  
ATOM   7094  CB  ASN A 446      33.617   8.950 -17.937  1.00  0.95           C  
ATOM   7095  CG  ASN A 446      35.086   8.983 -18.311  1.00  0.95           C  
ATOM   7096  OD1 ASN A 446      35.499   9.750 -19.186  1.00  0.95           O  
ATOM   7097  ND2 ASN A 446      35.879   8.170 -17.653  1.00  0.95           N  
ATOM   7098  H   ASN A 446      31.158   9.381 -17.472  1.00  0.95           H  
ATOM   7099  HA  ASN A 446      33.170  10.692 -19.096  1.00  0.95           H  
ATOM   7100 1HB  ASN A 446      33.476   9.317 -16.932  1.00  0.95           H  
ATOM   7101 2HB  ASN A 446      33.300   7.909 -17.932  1.00  0.95           H  
ATOM   7102 1HD2 ASN A 446      36.860   8.151 -17.858  1.00  0.95           H  
ATOM   7103 2HD2 ASN A 446      35.507   7.566 -16.949  1.00  0.95           H  
ATOM   7104  N   ASP A 447      32.245   9.725 -21.239  1.00  0.85           N  
ATOM   7105  CA  ASP A 447      31.949   9.290 -22.589  1.00  0.85           C  
ATOM   7106  C   ASP A 447      32.189  10.423 -23.584  1.00  0.85           C  
ATOM   7107  O   ASP A 447      32.642  11.515 -23.222  1.00  0.85           O  
ATOM   7108  CB  ASP A 447      30.487   8.850 -22.622  1.00  0.85           C  
ATOM   7109  CG  ASP A 447      30.061   7.829 -23.706  1.00  0.85           C  
ATOM   7110  OD1 ASP A 447      30.697   7.742 -24.743  1.00  0.85           O  
ATOM   7111  OD2 ASP A 447      29.041   7.193 -23.493  1.00  0.85           O  
ATOM   7112  H   ASP A 447      32.035  10.687 -20.993  1.00  0.85           H  
ATOM   7113  HA  ASP A 447      32.600   8.453 -22.841  1.00  0.85           H  
ATOM   7114 1HB  ASP A 447      30.243   8.427 -21.649  1.00  0.85           H  
ATOM   7115 2HB  ASP A 447      29.864   9.744 -22.742  1.00  0.85           H  
ATOM   7116  N   SER A 448      31.923  10.150 -24.851  1.00  0.76           N  
ATOM   7117  CA  SER A 448      32.126  11.156 -25.881  1.00  0.76           C  
ATOM   7118  C   SER A 448      31.131  12.300 -25.818  1.00  0.76           C  
ATOM   7119  O   SER A 448      30.020  12.153 -25.292  1.00  0.76           O  
ATOM   7120  CB  SER A 448      32.048  10.540 -27.258  1.00  0.76           C  
ATOM   7121  OG  SER A 448      30.738  10.053 -27.521  1.00  0.76           O  
ATOM   7122  H   SER A 448      31.567   9.223 -25.085  1.00  0.76           H  
ATOM   7123  HA  SER A 448      33.115  11.544 -25.745  1.00  0.76           H  
ATOM   7124 1HB  SER A 448      32.311  11.296 -27.995  1.00  0.76           H  
ATOM   7125 2HB  SER A 448      32.773   9.734 -27.346  1.00  0.76           H  
ATOM   7126  HG  SER A 448      30.656   9.254 -26.965  1.00  0.76           H  
ATOM   7127  N   VAL A 449      31.487  13.414 -26.445  1.00  0.69           N  
ATOM   7128  CA  VAL A 449      30.576  14.543 -26.516  1.00  0.69           C  
ATOM   7129  C   VAL A 449      29.283  14.162 -27.214  1.00  0.69           C  
ATOM   7130  O   VAL A 449      28.197  14.451 -26.707  1.00  0.69           O  
ATOM   7131  CB  VAL A 449      31.207  15.711 -27.274  1.00  0.69           C  
ATOM   7132  CG1 VAL A 449      30.179  16.717 -27.516  1.00  0.69           C  
ATOM   7133  CG2 VAL A 449      32.352  16.323 -26.485  1.00  0.69           C  
ATOM   7134  H   VAL A 449      32.429  13.471 -26.836  1.00  0.69           H  
ATOM   7135  HA  VAL A 449      30.348  14.863 -25.499  1.00  0.69           H  
ATOM   7136  HB  VAL A 449      31.575  15.357 -28.229  1.00  0.69           H  
ATOM   7137 1HG1 VAL A 449      30.613  17.504 -28.053  1.00  0.69           H  
ATOM   7138 2HG1 VAL A 449      29.366  16.288 -28.094  1.00  0.69           H  
ATOM   7139 3HG1 VAL A 449      29.806  17.073 -26.567  1.00  0.69           H  
ATOM   7140 1HG2 VAL A 449      32.784  17.149 -27.050  1.00  0.69           H  
ATOM   7141 2HG2 VAL A 449      31.976  16.692 -25.544  1.00  0.69           H  
ATOM   7142 3HG2 VAL A 449      33.124  15.567 -26.306  1.00  0.69           H  
ATOM   7143  N   ALA A 450      29.382  13.469 -28.355  1.00  0.65           N  
ATOM   7144  CA  ALA A 450      28.175  13.065 -29.060  1.00  0.65           C  
ATOM   7145  C   ALA A 450      27.273  12.206 -28.198  1.00  0.65           C  
ATOM   7146  O   ALA A 450      26.059  12.416 -28.190  1.00  0.65           O  
ATOM   7147  CB  ALA A 450      28.524  12.262 -30.293  1.00  0.65           C  
ATOM   7148  H   ALA A 450      30.300  13.272 -28.755  1.00  0.65           H  
ATOM   7149  HA  ALA A 450      27.632  13.965 -29.343  1.00  0.65           H  
ATOM   7150 1HB  ALA A 450      27.615  11.982 -30.817  1.00  0.65           H  
ATOM   7151 2HB  ALA A 450      29.140  12.837 -30.937  1.00  0.65           H  
ATOM   7152 3HB  ALA A 450      29.063  11.362 -29.994  1.00  0.65           H  
ATOM   7153  N   ASN A 451      27.846  11.274 -27.422  1.00  0.65           N  
ATOM   7154  CA  ASN A 451      27.000  10.430 -26.586  1.00  0.65           C  
ATOM   7155  C   ASN A 451      26.358  11.216 -25.455  1.00  0.65           C  
ATOM   7156  O   ASN A 451      25.231  10.930 -25.069  1.00  0.65           O  
ATOM   7157  CB  ASN A 451      27.754   9.224 -26.092  1.00  0.65           C  
ATOM   7158  CG  ASN A 451      27.961   8.212 -27.213  1.00  0.65           C  
ATOM   7159  OD1 ASN A 451      27.198   8.201 -28.194  1.00  0.65           O  
ATOM   7160  ND2 ASN A 451      28.956   7.363 -27.093  1.00  0.65           N  
ATOM   7161  H   ASN A 451      28.861  11.116 -27.433  1.00  0.65           H  
ATOM   7162  HA  ASN A 451      26.182  10.059 -27.203  1.00  0.65           H  
ATOM   7163 1HB  ASN A 451      28.728   9.544 -25.710  1.00  0.65           H  
ATOM   7164 2HB  ASN A 451      27.219   8.755 -25.268  1.00  0.65           H  
ATOM   7165 1HD2 ASN A 451      29.122   6.681 -27.802  1.00  0.65           H  
ATOM   7166 2HD2 ASN A 451      29.558   7.386 -26.267  1.00  0.65           H  
ATOM   7167  N   ASN A 452      27.023  12.267 -24.971  1.00  0.71           N  
ATOM   7168  CA  ASN A 452      26.404  13.073 -23.930  1.00  0.71           C  
ATOM   7169  C   ASN A 452      25.245  13.855 -24.511  1.00  0.71           C  
ATOM   7170  O   ASN A 452      24.143  13.889 -23.948  1.00  0.71           O  
ATOM   7171  CB  ASN A 452      27.419  13.976 -23.249  1.00  0.71           C  
ATOM   7172  CG  ASN A 452      28.268  13.252 -22.207  1.00  0.71           C  
ATOM   7173  OD1 ASN A 452      27.801  13.104 -21.057  1.00  0.71           O  
ATOM   7174  ND2 ASN A 452      29.435  12.819 -22.558  1.00  0.71           N  
ATOM   7175  H   ASN A 452      27.970  12.473 -25.294  1.00  0.71           H  
ATOM   7176  HA  ASN A 452      25.998  12.417 -23.188  1.00  0.71           H  
ATOM   7177 1HB  ASN A 452      28.087  14.398 -24.006  1.00  0.71           H  
ATOM   7178 2HB  ASN A 452      26.906  14.808 -22.770  1.00  0.71           H  
ATOM   7179 1HD2 ASN A 452      30.023  12.362 -21.880  1.00  0.71           H  
ATOM   7180 2HD2 ASN A 452      29.762  12.944 -23.510  1.00  0.71           H  
ATOM   7181  N   ILE A 453      25.439  14.385 -25.708  1.00  0.81           N  
ATOM   7182  CA  ILE A 453      24.380  15.124 -26.360  1.00  0.81           C  
ATOM   7183  C   ILE A 453      23.196  14.174 -26.584  1.00  0.81           C  
ATOM   7184  O   ILE A 453      22.044  14.548 -26.395  1.00  0.81           O  
ATOM   7185  CB  ILE A 453      24.849  15.750 -27.687  1.00  0.81           C  
ATOM   7186  CG1 ILE A 453      25.874  16.852 -27.438  1.00  0.81           C  
ATOM   7187  CG2 ILE A 453      23.659  16.324 -28.418  1.00  0.81           C  
ATOM   7188  CD1 ILE A 453      26.563  17.302 -28.704  1.00  0.81           C  
ATOM   7189  H   ILE A 453      26.356  14.305 -26.151  1.00  0.81           H  
ATOM   7190  HA  ILE A 453      24.056  15.930 -25.704  1.00  0.81           H  
ATOM   7191  HB  ILE A 453      25.331  14.983 -28.295  1.00  0.81           H  
ATOM   7192 1HG1 ILE A 453      25.376  17.706 -26.986  1.00  0.81           H  
ATOM   7193 2HG1 ILE A 453      26.626  16.482 -26.743  1.00  0.81           H  
ATOM   7194 1HG2 ILE A 453      23.964  16.764 -29.368  1.00  0.81           H  
ATOM   7195 2HG2 ILE A 453      22.992  15.526 -28.584  1.00  0.81           H  
ATOM   7196 3HG2 ILE A 453      23.181  17.084 -27.807  1.00  0.81           H  
ATOM   7197 1HD1 ILE A 453      27.281  18.086 -28.480  1.00  0.81           H  
ATOM   7198 2HD1 ILE A 453      27.080  16.455 -29.153  1.00  0.81           H  
ATOM   7199 3HD1 ILE A 453      25.817  17.679 -29.397  1.00  0.81           H  
ATOM   7200  N   ALA A 454      23.493  12.940 -26.990  1.00  0.94           N  
ATOM   7201  CA  ALA A 454      22.491  11.923 -27.284  1.00  0.94           C  
ATOM   7202  C   ALA A 454      22.215  10.887 -26.171  1.00  0.94           C  
ATOM   7203  O   ALA A 454      21.846   9.760 -26.483  1.00  0.94           O  
ATOM   7204  CB  ALA A 454      22.918  11.170 -28.517  1.00  0.94           C  
ATOM   7205  H   ALA A 454      24.471  12.700 -27.144  1.00  0.94           H  
ATOM   7206  HA  ALA A 454      21.561  12.444 -27.490  1.00  0.94           H  
ATOM   7207 1HB  ALA A 454      22.152  10.449 -28.795  1.00  0.94           H  
ATOM   7208 2HB  ALA A 454      23.057  11.875 -29.312  1.00  0.94           H  
ATOM   7209 3HB  ALA A 454      23.855  10.652 -28.317  1.00  0.94           H  
ATOM   7210  N   TYR A 455      22.375  11.218 -24.894  1.00  1.09           N  
ATOM   7211  CA  TYR A 455      22.047  10.226 -23.847  1.00  1.09           C  
ATOM   7212  C   TYR A 455      20.600   9.762 -23.647  1.00  1.09           C  
ATOM   7213  O   TYR A 455      19.627  10.492 -23.866  1.00  1.09           O  
ATOM   7214  CB  TYR A 455      22.590  10.607 -22.478  1.00  1.09           C  
ATOM   7215  CG  TYR A 455      23.971  10.119 -22.270  1.00  1.09           C  
ATOM   7216  CD1 TYR A 455      24.853  10.811 -21.517  1.00  1.09           C  
ATOM   7217  CD2 TYR A 455      24.347   8.904 -22.854  1.00  1.09           C  
ATOM   7218  CE1 TYR A 455      26.108  10.311 -21.341  1.00  1.09           C  
ATOM   7219  CE2 TYR A 455      25.604   8.411 -22.664  1.00  1.09           C  
ATOM   7220  CZ  TYR A 455      26.475   9.108 -21.905  1.00  1.09           C  
ATOM   7221  OH  TYR A 455      27.720   8.628 -21.688  1.00  1.09           O  
ATOM   7222  H   TYR A 455      22.750  12.137 -24.641  1.00  1.09           H  
ATOM   7223  HA  TYR A 455      22.591   9.326 -24.127  1.00  1.09           H  
ATOM   7224 1HB  TYR A 455      22.596  11.697 -22.382  1.00  1.09           H  
ATOM   7225 2HB  TYR A 455      21.955  10.203 -21.694  1.00  1.09           H  
ATOM   7226  HD1 TYR A 455      24.572  11.760 -21.062  1.00  1.09           H  
ATOM   7227  HD2 TYR A 455      23.637   8.347 -23.459  1.00  1.09           H  
ATOM   7228  HE1 TYR A 455      26.810  10.863 -20.755  1.00  1.09           H  
ATOM   7229  HE2 TYR A 455      25.907   7.463 -23.112  1.00  1.09           H  
ATOM   7230  HH  TYR A 455      27.955   7.938 -22.356  1.00  1.09           H  
ATOM   7231  N   GLY A 456      20.492   8.519 -23.151  1.00  1.22           N  
ATOM   7232  CA  GLY A 456      19.228   7.908 -22.752  1.00  1.22           C  
ATOM   7233  C   GLY A 456      18.287   7.692 -23.905  1.00  1.22           C  
ATOM   7234  O   GLY A 456      18.589   6.969 -24.848  1.00  1.22           O  
ATOM   7235  H   GLY A 456      21.338   7.983 -23.031  1.00  1.22           H  
ATOM   7236 1HA  GLY A 456      19.427   6.953 -22.264  1.00  1.22           H  
ATOM   7237 2HA  GLY A 456      18.744   8.542 -22.010  1.00  1.22           H  
ATOM   7238  N   ASP A 457      17.135   8.330 -23.826  1.00  1.28           N  
ATOM   7239  CA  ASP A 457      16.092   8.246 -24.837  1.00  1.28           C  
ATOM   7240  C   ASP A 457      16.565   8.742 -26.198  1.00  1.28           C  
ATOM   7241  O   ASP A 457      15.961   8.441 -27.224  1.00  1.28           O  
ATOM   7242  CB  ASP A 457      14.896   9.060 -24.378  1.00  1.28           C  
ATOM   7243  CG  ASP A 457      14.144   8.397 -23.241  1.00  1.28           C  
ATOM   7244  OD1 ASP A 457      14.348   7.233 -22.964  1.00  1.28           O  
ATOM   7245  OD2 ASP A 457      13.360   9.074 -22.637  1.00  1.28           O  
ATOM   7246  H   ASP A 457      16.972   8.914 -23.021  1.00  1.28           H  
ATOM   7247  HA  ASP A 457      15.798   7.203 -24.940  1.00  1.28           H  
ATOM   7248 1HB  ASP A 457      15.240  10.049 -24.057  1.00  1.28           H  
ATOM   7249 2HB  ASP A 457      14.213   9.207 -25.201  1.00  1.28           H  
ATOM   7250  N   LEU A 458      17.622   9.540 -26.195  1.00  1.26           N  
ATOM   7251  CA  LEU A 458      18.184  10.085 -27.405  1.00  1.26           C  
ATOM   7252  C   LEU A 458      19.221   9.163 -28.030  1.00  1.26           C  
ATOM   7253  O   LEU A 458      19.757   9.461 -29.107  1.00  1.26           O  
ATOM   7254  CB  LEU A 458      18.844  11.382 -27.058  1.00  1.26           C  
ATOM   7255  CG  LEU A 458      17.980  12.416 -26.554  1.00  1.26           C  
ATOM   7256  CD1 LEU A 458      18.847  13.553 -26.132  1.00  1.26           C  
ATOM   7257  CD2 LEU A 458      17.017  12.769 -27.635  1.00  1.26           C  
ATOM   7258  H   LEU A 458      18.092   9.768 -25.317  1.00  1.26           H  
ATOM   7259  HA  LEU A 458      17.382  10.249 -28.121  1.00  1.26           H  
ATOM   7260 1HB  LEU A 458      19.555  11.186 -26.286  1.00  1.26           H  
ATOM   7261 2HB  LEU A 458      19.360  11.763 -27.935  1.00  1.26           H  
ATOM   7262  HG  LEU A 458      17.433  12.076 -25.673  1.00  1.26           H  
ATOM   7263 1HD1 LEU A 458      18.251  14.357 -25.750  1.00  1.26           H  
ATOM   7264 2HD1 LEU A 458      19.529  13.201 -25.354  1.00  1.26           H  
ATOM   7265 3HD1 LEU A 458      19.414  13.898 -26.960  1.00  1.26           H  
ATOM   7266 1HD2 LEU A 458      16.383  13.547 -27.300  1.00  1.26           H  
ATOM   7267 2HD2 LEU A 458      17.561  13.089 -28.500  1.00  1.26           H  
ATOM   7268 3HD2 LEU A 458      16.420  11.893 -27.894  1.00  1.26           H  
ATOM   7269  N   ALA A 459      19.531   8.062 -27.357  1.00  1.17           N  
ATOM   7270  CA  ALA A 459      20.548   7.176 -27.862  1.00  1.17           C  
ATOM   7271  C   ALA A 459      20.132   6.674 -29.221  1.00  1.17           C  
ATOM   7272  O   ALA A 459      18.965   6.370 -29.460  1.00  1.17           O  
ATOM   7273  CB  ALA A 459      20.778   6.031 -26.902  1.00  1.17           C  
ATOM   7274  H   ALA A 459      19.070   7.826 -26.483  1.00  1.17           H  
ATOM   7275  HA  ALA A 459      21.474   7.739 -27.974  1.00  1.17           H  
ATOM   7276 1HB  ALA A 459      21.555   5.379 -27.294  1.00  1.17           H  
ATOM   7277 2HB  ALA A 459      21.085   6.431 -25.934  1.00  1.17           H  
ATOM   7278 3HB  ALA A 459      19.853   5.468 -26.783  1.00  1.17           H  
ATOM   7279  N   GLY A 460      21.097   6.571 -30.118  1.00  1.05           N  
ATOM   7280  CA  GLY A 460      20.825   6.108 -31.466  1.00  1.05           C  
ATOM   7281  C   GLY A 460      20.502   7.269 -32.410  1.00  1.05           C  
ATOM   7282  O   GLY A 460      20.389   7.069 -33.620  1.00  1.05           O  
ATOM   7283  H   GLY A 460      22.036   6.840 -29.865  1.00  1.05           H  
ATOM   7284 1HA  GLY A 460      21.693   5.567 -31.842  1.00  1.05           H  
ATOM   7285 2HA  GLY A 460      19.993   5.406 -31.451  1.00  1.05           H  
ATOM   7286  N   ALA A 461      20.372   8.489 -31.873  1.00  0.93           N  
ATOM   7287  CA  ALA A 461      20.068   9.628 -32.726  1.00  0.93           C  
ATOM   7288  C   ALA A 461      21.151   9.745 -33.805  1.00  0.93           C  
ATOM   7289  O   ALA A 461      22.330   9.560 -33.498  1.00  0.93           O  
ATOM   7290  CB  ALA A 461      20.012  10.922 -31.916  1.00  0.93           C  
ATOM   7291  H   ALA A 461      20.429   8.629 -30.862  1.00  0.93           H  
ATOM   7292  HA  ALA A 461      19.094   9.468 -33.160  1.00  0.93           H  
ATOM   7293 1HB  ALA A 461      19.770  11.760 -32.578  1.00  0.93           H  
ATOM   7294 2HB  ALA A 461      19.245  10.839 -31.146  1.00  0.93           H  
ATOM   7295 3HB  ALA A 461      20.974  11.099 -31.444  1.00  0.93           H  
ATOM   7296  N   PRO A 462      20.802  10.039 -35.072  1.00  0.84           N  
ATOM   7297  CA  PRO A 462      21.730  10.246 -36.161  1.00  0.84           C  
ATOM   7298  C   PRO A 462      22.695  11.354 -35.823  1.00  0.84           C  
ATOM   7299  O   PRO A 462      22.305  12.370 -35.232  1.00  0.84           O  
ATOM   7300  CB  PRO A 462      20.815  10.641 -37.327  1.00  0.84           C  
ATOM   7301  CG  PRO A 462      19.488  10.011 -36.997  1.00  0.84           C  
ATOM   7302  CD  PRO A 462      19.384  10.065 -35.486  1.00  0.84           C  
ATOM   7303  HA  PRO A 462      22.266   9.305 -36.367  1.00  0.84           H  
ATOM   7304 1HB  PRO A 462      20.752  11.739 -37.399  1.00  0.84           H  
ATOM   7305 2HB  PRO A 462      21.233  10.281 -38.276  1.00  0.84           H  
ATOM   7306 1HG  PRO A 462      18.670  10.571 -37.487  1.00  0.84           H  
ATOM   7307 2HG  PRO A 462      19.448   8.983 -37.387  1.00  0.84           H  
ATOM   7308 1HD  PRO A 462      18.884  10.969 -35.135  1.00  0.84           H  
ATOM   7309 2HD  PRO A 462      18.863   9.143 -35.197  1.00  0.84           H  
ATOM   7310  N   ARG A 463      23.927  11.228 -36.308  1.00  0.77           N  
ATOM   7311  CA  ARG A 463      24.937  12.247 -36.060  1.00  0.77           C  
ATOM   7312  C   ARG A 463      24.470  13.611 -36.539  1.00  0.77           C  
ATOM   7313  O   ARG A 463      24.784  14.621 -35.915  1.00  0.77           O  
ATOM   7314  CB  ARG A 463      26.247  11.879 -36.736  1.00  0.77           C  
ATOM   7315  CG  ARG A 463      27.002  10.716 -36.082  1.00  0.77           C  
ATOM   7316  CD  ARG A 463      28.283  10.420 -36.795  1.00  0.77           C  
ATOM   7317  NE  ARG A 463      28.987   9.265 -36.232  1.00  0.77           N  
ATOM   7318  CZ  ARG A 463      29.858   9.312 -35.190  1.00  0.77           C  
ATOM   7319  NH1 ARG A 463      30.140  10.450 -34.597  1.00  0.77           N  
ATOM   7320  NH2 ARG A 463      30.439   8.206 -34.766  1.00  0.77           N  
ATOM   7321  H   ARG A 463      24.183  10.388 -36.809  1.00  0.77           H  
ATOM   7322  HA  ARG A 463      25.117  12.301 -34.992  1.00  0.77           H  
ATOM   7323 1HB  ARG A 463      26.059  11.611 -37.774  1.00  0.77           H  
ATOM   7324 2HB  ARG A 463      26.909  12.747 -36.738  1.00  0.77           H  
ATOM   7325 1HG  ARG A 463      27.234  10.971 -35.046  1.00  0.77           H  
ATOM   7326 2HG  ARG A 463      26.379   9.821 -36.104  1.00  0.77           H  
ATOM   7327 1HD  ARG A 463      28.071  10.210 -37.843  1.00  0.77           H  
ATOM   7328 2HD  ARG A 463      28.942  11.285 -36.727  1.00  0.77           H  
ATOM   7329  HE  ARG A 463      28.809   8.362 -36.652  1.00  0.77           H  
ATOM   7330 1HH1 ARG A 463      29.715  11.305 -34.906  1.00  0.77           H  
ATOM   7331 2HH1 ARG A 463      30.826  10.465 -33.813  1.00  0.77           H  
ATOM   7332 1HH2 ARG A 463      30.242   7.325 -35.210  1.00  0.77           H  
ATOM   7333 2HH2 ARG A 463      31.096   8.252 -33.988  1.00  0.77           H  
ATOM   7334  N   GLU A 464      23.703  13.647 -37.627  1.00  0.73           N  
ATOM   7335  CA  GLU A 464      23.181  14.908 -38.136  1.00  0.73           C  
ATOM   7336  C   GLU A 464      22.314  15.641 -37.113  1.00  0.73           C  
ATOM   7337  O   GLU A 464      22.339  16.870 -37.035  1.00  0.73           O  
ATOM   7338  CB  GLU A 464      22.359  14.695 -39.404  1.00  0.73           C  
ATOM   7339  CG  GLU A 464      21.788  15.990 -39.961  1.00  0.73           C  
ATOM   7340  CD  GLU A 464      21.034  15.831 -41.256  1.00  0.73           C  
ATOM   7341  OE1 GLU A 464      20.992  14.747 -41.789  1.00  0.73           O  
ATOM   7342  OE2 GLU A 464      20.467  16.815 -41.696  1.00  0.73           O  
ATOM   7343  H   GLU A 464      23.475  12.785 -38.099  1.00  0.73           H  
ATOM   7344  HA  GLU A 464      24.028  15.553 -38.377  1.00  0.73           H  
ATOM   7345 1HB  GLU A 464      22.977  14.232 -40.171  1.00  0.73           H  
ATOM   7346 2HB  GLU A 464      21.529  14.019 -39.190  1.00  0.73           H  
ATOM   7347 1HG  GLU A 464      21.114  16.411 -39.215  1.00  0.73           H  
ATOM   7348 2HG  GLU A 464      22.603  16.698 -40.107  1.00  0.73           H  
ATOM   7349  N   GLU A 465      21.492  14.909 -36.356  1.00  0.71           N  
ATOM   7350  CA  GLU A 465      20.615  15.589 -35.419  1.00  0.71           C  
ATOM   7351  C   GLU A 465      21.451  16.114 -34.277  1.00  0.71           C  
ATOM   7352  O   GLU A 465      21.238  17.228 -33.792  1.00  0.71           O  
ATOM   7353  CB  GLU A 465      19.532  14.660 -34.870  1.00  0.71           C  
ATOM   7354  CG  GLU A 465      18.505  14.185 -35.874  1.00  0.71           C  
ATOM   7355  CD  GLU A 465      17.452  13.303 -35.238  1.00  0.71           C  
ATOM   7356  OE1 GLU A 465      17.540  13.069 -34.053  1.00  0.71           O  
ATOM   7357  OE2 GLU A 465      16.570  12.858 -35.935  1.00  0.71           O  
ATOM   7358  H   GLU A 465      21.524  13.895 -36.380  1.00  0.71           H  
ATOM   7359  HA  GLU A 465      20.139  16.431 -35.922  1.00  0.71           H  
ATOM   7360 1HB  GLU A 465      20.007  13.773 -34.436  1.00  0.71           H  
ATOM   7361 2HB  GLU A 465      18.999  15.163 -34.073  1.00  0.71           H  
ATOM   7362 1HG  GLU A 465      18.023  15.047 -36.332  1.00  0.71           H  
ATOM   7363 2HG  GLU A 465      19.017  13.625 -36.658  1.00  0.71           H  
ATOM   7364  N   ILE A 466      22.449  15.317 -33.894  1.00  0.70           N  
ATOM   7365  CA  ILE A 466      23.326  15.653 -32.785  1.00  0.70           C  
ATOM   7366  C   ILE A 466      24.104  16.922 -33.125  1.00  0.70           C  
ATOM   7367  O   ILE A 466      24.173  17.848 -32.305  1.00  0.70           O  
ATOM   7368  CB  ILE A 466      24.274  14.467 -32.519  1.00  0.70           C  
ATOM   7369  CG1 ILE A 466      23.447  13.295 -31.975  1.00  0.70           C  
ATOM   7370  CG2 ILE A 466      25.388  14.847 -31.555  1.00  0.70           C  
ATOM   7371  CD1 ILE A 466      24.192  11.988 -31.928  1.00  0.70           C  
ATOM   7372  H   ILE A 466      22.556  14.417 -34.367  1.00  0.70           H  
ATOM   7373  HA  ILE A 466      22.735  15.836 -31.901  1.00  0.70           H  
ATOM   7374  HB  ILE A 466      24.714  14.150 -33.448  1.00  0.70           H  
ATOM   7375 1HG1 ILE A 466      23.111  13.537 -30.979  1.00  0.70           H  
ATOM   7376 2HG1 ILE A 466      22.570  13.160 -32.620  1.00  0.70           H  
ATOM   7377 1HG2 ILE A 466      26.035  13.989 -31.397  1.00  0.70           H  
ATOM   7378 2HG2 ILE A 466      25.969  15.668 -31.973  1.00  0.70           H  
ATOM   7379 3HG2 ILE A 466      24.966  15.143 -30.625  1.00  0.70           H  
ATOM   7380 1HD1 ILE A 466      23.535  11.208 -31.546  1.00  0.70           H  
ATOM   7381 2HD1 ILE A 466      24.514  11.711 -32.917  1.00  0.70           H  
ATOM   7382 3HD1 ILE A 466      25.058  12.087 -31.274  1.00  0.70           H  
ATOM   7383  N   GLU A 467      24.640  16.983 -34.345  1.00  0.70           N  
ATOM   7384  CA  GLU A 467      25.358  18.157 -34.813  1.00  0.70           C  
ATOM   7385  C   GLU A 467      24.445  19.379 -34.838  1.00  0.70           C  
ATOM   7386  O   GLU A 467      24.838  20.452 -34.377  1.00  0.70           O  
ATOM   7387  CB  GLU A 467      25.959  17.922 -36.204  1.00  0.70           C  
ATOM   7388  CG  GLU A 467      26.788  19.100 -36.740  1.00  0.70           C  
ATOM   7389  CD  GLU A 467      27.445  18.838 -38.104  1.00  0.70           C  
ATOM   7390  OE1 GLU A 467      27.283  17.772 -38.640  1.00  0.70           O  
ATOM   7391  OE2 GLU A 467      28.110  19.726 -38.595  1.00  0.70           O  
ATOM   7392  H   GLU A 467      24.556  16.177 -34.963  1.00  0.70           H  
ATOM   7393  HA  GLU A 467      26.166  18.356 -34.119  1.00  0.70           H  
ATOM   7394 1HB  GLU A 467      26.599  17.041 -36.174  1.00  0.70           H  
ATOM   7395 2HB  GLU A 467      25.153  17.715 -36.915  1.00  0.70           H  
ATOM   7396 1HG  GLU A 467      26.139  19.973 -36.823  1.00  0.70           H  
ATOM   7397 2HG  GLU A 467      27.561  19.329 -36.010  1.00  0.70           H  
ATOM   7398  N   ARG A 468      23.216  19.226 -35.352  1.00  0.70           N  
ATOM   7399  CA  ARG A 468      22.294  20.354 -35.391  1.00  0.70           C  
ATOM   7400  C   ARG A 468      21.952  20.854 -33.988  1.00  0.70           C  
ATOM   7401  O   ARG A 468      21.885  22.065 -33.760  1.00  0.70           O  
ATOM   7402  CB  ARG A 468      21.021  19.973 -36.140  1.00  0.70           C  
ATOM   7403  CG  ARG A 468      21.186  19.843 -37.670  1.00  0.70           C  
ATOM   7404  CD  ARG A 468      19.915  19.418 -38.333  1.00  0.70           C  
ATOM   7405  NE  ARG A 468      20.069  19.232 -39.784  1.00  0.70           N  
ATOM   7406  CZ  ARG A 468      20.004  20.200 -40.704  1.00  0.70           C  
ATOM   7407  NH1 ARG A 468      19.793  21.457 -40.368  1.00  0.70           N  
ATOM   7408  NH2 ARG A 468      20.156  19.850 -41.959  1.00  0.70           N  
ATOM   7409  H   ARG A 468      22.924  18.329 -35.745  1.00  0.70           H  
ATOM   7410  HA  ARG A 468      22.775  21.164 -35.938  1.00  0.70           H  
ATOM   7411 1HB  ARG A 468      20.665  19.012 -35.770  1.00  0.70           H  
ATOM   7412 2HB  ARG A 468      20.245  20.709 -35.944  1.00  0.70           H  
ATOM   7413 1HG  ARG A 468      21.469  20.812 -38.079  1.00  0.70           H  
ATOM   7414 2HG  ARG A 468      21.962  19.119 -37.903  1.00  0.70           H  
ATOM   7415 1HD  ARG A 468      19.601  18.464 -37.905  1.00  0.70           H  
ATOM   7416 2HD  ARG A 468      19.145  20.165 -38.164  1.00  0.70           H  
ATOM   7417  HE  ARG A 468      20.234  18.283 -40.155  1.00  0.70           H  
ATOM   7418 1HH1 ARG A 468      19.676  21.707 -39.397  1.00  0.70           H  
ATOM   7419 2HH1 ARG A 468      19.746  22.168 -41.083  1.00  0.70           H  
ATOM   7420 1HH2 ARG A 468      20.311  18.850 -42.163  1.00  0.70           H  
ATOM   7421 2HH2 ARG A 468      20.115  20.535 -42.695  1.00  0.70           H  
ATOM   7422  N   ALA A 469      21.764  19.938 -33.033  1.00  0.72           N  
ATOM   7423  CA  ALA A 469      21.486  20.347 -31.662  1.00  0.72           C  
ATOM   7424  C   ALA A 469      22.671  21.099 -31.081  1.00  0.72           C  
ATOM   7425  O   ALA A 469      22.501  22.112 -30.401  1.00  0.72           O  
ATOM   7426  CB  ALA A 469      21.165  19.148 -30.817  1.00  0.72           C  
ATOM   7427  H   ALA A 469      21.800  18.946 -33.267  1.00  0.72           H  
ATOM   7428  HA  ALA A 469      20.627  21.015 -31.670  1.00  0.72           H  
ATOM   7429 1HB  ALA A 469      20.936  19.465 -29.807  1.00  0.72           H  
ATOM   7430 2HB  ALA A 469      20.311  18.658 -31.245  1.00  0.72           H  
ATOM   7431 3HB  ALA A 469      22.016  18.465 -30.803  1.00  0.72           H  
ATOM   7432  N   ALA A 470      23.880  20.610 -31.366  1.00  0.73           N  
ATOM   7433  CA  ALA A 470      25.101  21.254 -30.917  1.00  0.73           C  
ATOM   7434  C   ALA A 470      25.215  22.647 -31.523  1.00  0.73           C  
ATOM   7435  O   ALA A 470      25.721  23.584 -30.893  1.00  0.73           O  
ATOM   7436  CB  ALA A 470      26.291  20.412 -31.286  1.00  0.73           C  
ATOM   7437  H   ALA A 470      23.958  19.746 -31.907  1.00  0.73           H  
ATOM   7438  HA  ALA A 470      25.054  21.354 -29.834  1.00  0.73           H  
ATOM   7439 1HB  ALA A 470      27.200  20.882 -30.931  1.00  0.73           H  
ATOM   7440 2HB  ALA A 470      26.175  19.445 -30.834  1.00  0.73           H  
ATOM   7441 3HB  ALA A 470      26.330  20.310 -32.362  1.00  0.73           H  
ATOM   7442  N   LYS A 471      24.764  22.799 -32.770  1.00  0.75           N  
ATOM   7443  CA  LYS A 471      24.789  24.107 -33.400  1.00  0.75           C  
ATOM   7444  C   LYS A 471      23.843  25.024 -32.634  1.00  0.75           C  
ATOM   7445  O   LYS A 471      24.226  26.113 -32.208  1.00  0.75           O  
ATOM   7446  CB  LYS A 471      24.393  24.026 -34.879  1.00  0.75           C  
ATOM   7447  CG  LYS A 471      24.450  25.354 -35.622  1.00  0.75           C  
ATOM   7448  CD  LYS A 471      24.120  25.180 -37.100  1.00  0.75           C  
ATOM   7449  CE  LYS A 471      24.161  26.513 -37.838  1.00  0.75           C  
ATOM   7450  NZ  LYS A 471      23.840  26.357 -39.283  1.00  0.75           N  
ATOM   7451  H   LYS A 471      24.412  21.993 -33.287  1.00  0.75           H  
ATOM   7452  HA  LYS A 471      25.794  24.519 -33.330  1.00  0.75           H  
ATOM   7453 1HB  LYS A 471      25.035  23.310 -35.389  1.00  0.75           H  
ATOM   7454 2HB  LYS A 471      23.378  23.658 -34.962  1.00  0.75           H  
ATOM   7455 1HG  LYS A 471      23.730  26.042 -35.176  1.00  0.75           H  
ATOM   7456 2HG  LYS A 471      25.447  25.784 -35.524  1.00  0.75           H  
ATOM   7457 1HD  LYS A 471      24.837  24.495 -37.555  1.00  0.75           H  
ATOM   7458 2HD  LYS A 471      23.123  24.752 -37.197  1.00  0.75           H  
ATOM   7459 1HE  LYS A 471      23.441  27.193 -37.387  1.00  0.75           H  
ATOM   7460 2HE  LYS A 471      25.159  26.941 -37.744  1.00  0.75           H  
ATOM   7461 1HZ  LYS A 471      23.879  27.259 -39.736  1.00  0.75           H  
ATOM   7462 2HZ  LYS A 471      24.511  25.736 -39.714  1.00  0.75           H  
ATOM   7463 3HZ  LYS A 471      22.913  25.972 -39.383  1.00  0.75           H  
ATOM   7464  N   ALA A 472      22.611  24.557 -32.408  1.00  0.76           N  
ATOM   7465  CA  ALA A 472      21.602  25.335 -31.694  1.00  0.76           C  
ATOM   7466  C   ALA A 472      22.063  25.675 -30.277  1.00  0.76           C  
ATOM   7467  O   ALA A 472      21.840  26.762 -29.779  1.00  0.76           O  
ATOM   7468  CB  ALA A 472      20.291  24.569 -31.647  1.00  0.76           C  
ATOM   7469  H   ALA A 472      22.362  23.636 -32.769  1.00  0.76           H  
ATOM   7470  HA  ALA A 472      21.453  26.268 -32.234  1.00  0.76           H  
ATOM   7471 1HB  ALA A 472      19.540  25.168 -31.138  1.00  0.76           H  
ATOM   7472 2HB  ALA A 472      19.962  24.350 -32.662  1.00  0.76           H  
ATOM   7473 3HB  ALA A 472      20.442  23.636 -31.107  1.00  0.76           H  
ATOM   7474  N   ALA A 473      22.768  24.776 -29.633  1.00  0.77           N  
ATOM   7475  CA  ALA A 473      23.246  25.026 -28.285  1.00  0.77           C  
ATOM   7476  C   ALA A 473      24.541  25.816 -28.256  1.00  0.77           C  
ATOM   7477  O   ALA A 473      25.128  25.989 -27.193  1.00  0.77           O  
ATOM   7478  CB  ALA A 473      23.458  23.745 -27.574  1.00  0.77           C  
ATOM   7479  H   ALA A 473      22.934  23.868 -30.059  1.00  0.77           H  
ATOM   7480  HA  ALA A 473      22.485  25.604 -27.761  1.00  0.77           H  
ATOM   7481 1HB  ALA A 473      23.779  23.943 -26.557  1.00  0.77           H  
ATOM   7482 2HB  ALA A 473      22.528  23.196 -27.566  1.00  0.77           H  
ATOM   7483 3HB  ALA A 473      24.221  23.179 -28.100  1.00  0.77           H  
ATOM   7484  N   ASN A 474      25.051  26.201 -29.424  1.00  0.78           N  
ATOM   7485  CA  ASN A 474      26.303  26.923 -29.582  1.00  0.78           C  
ATOM   7486  C   ASN A 474      27.458  26.127 -28.979  1.00  0.78           C  
ATOM   7487  O   ASN A 474      28.435  26.697 -28.494  1.00  0.78           O  
ATOM   7488  CB  ASN A 474      26.200  28.303 -28.945  1.00  0.78           C  
ATOM   7489  CG  ASN A 474      27.180  29.311 -29.500  1.00  0.78           C  
ATOM   7490  OD1 ASN A 474      27.454  29.336 -30.704  1.00  0.78           O  
ATOM   7491  ND2 ASN A 474      27.718  30.145 -28.642  1.00  0.78           N  
ATOM   7492  H   ASN A 474      24.533  26.025 -30.281  1.00  0.78           H  
ATOM   7493  HA  ASN A 474      26.500  27.035 -30.649  1.00  0.78           H  
ATOM   7494 1HB  ASN A 474      25.187  28.689 -29.076  1.00  0.78           H  
ATOM   7495 2HB  ASN A 474      26.386  28.217 -27.883  1.00  0.78           H  
ATOM   7496 1HD2 ASN A 474      28.379  30.832 -28.957  1.00  0.78           H  
ATOM   7497 2HD2 ASN A 474      27.480  30.084 -27.675  1.00  0.78           H  
ATOM   7498  N   ALA A 475      27.345  24.797 -29.026  1.00  0.77           N  
ATOM   7499  CA  ALA A 475      28.356  23.885 -28.520  1.00  0.77           C  
ATOM   7500  C   ALA A 475      29.274  23.467 -29.642  1.00  0.77           C  
ATOM   7501  O   ALA A 475      30.448  23.160 -29.428  1.00  0.77           O  
ATOM   7502  CB  ALA A 475      27.705  22.656 -27.904  1.00  0.77           C  
ATOM   7503  H   ALA A 475      26.518  24.403 -29.464  1.00  0.77           H  
ATOM   7504  HA  ALA A 475      28.947  24.403 -27.764  1.00  0.77           H  
ATOM   7505 1HB  ALA A 475      28.461  21.987 -27.529  1.00  0.77           H  
ATOM   7506 2HB  ALA A 475      27.050  22.954 -27.088  1.00  0.77           H  
ATOM   7507 3HB  ALA A 475      27.121  22.147 -28.662  1.00  0.77           H  
ATOM   7508  N   LYS A 476      28.733  23.479 -30.853  1.00  0.77           N  
ATOM   7509  CA  LYS A 476      29.453  23.009 -32.023  1.00  0.77           C  
ATOM   7510  C   LYS A 476      30.826  23.631 -32.208  1.00  0.77           C  
ATOM   7511  O   LYS A 476      31.768  22.910 -32.491  1.00  0.77           O  
ATOM   7512  CB  LYS A 476      28.636  23.245 -33.277  1.00  0.77           C  
ATOM   7513  CG  LYS A 476      29.258  22.712 -34.537  1.00  0.77           C  
ATOM   7514  CD  LYS A 476      28.296  22.852 -35.703  1.00  0.77           C  
ATOM   7515  CE  LYS A 476      28.816  22.164 -36.965  1.00  0.77           C  
ATOM   7516  NZ  LYS A 476      30.010  22.830 -37.564  1.00  0.77           N  
ATOM   7517  H   LYS A 476      27.756  23.753 -30.941  1.00  0.77           H  
ATOM   7518  HA  LYS A 476      29.593  21.936 -31.921  1.00  0.77           H  
ATOM   7519 1HB  LYS A 476      27.666  22.769 -33.169  1.00  0.77           H  
ATOM   7520 2HB  LYS A 476      28.467  24.312 -33.411  1.00  0.77           H  
ATOM   7521 1HG  LYS A 476      30.174  23.268 -34.759  1.00  0.77           H  
ATOM   7522 2HG  LYS A 476      29.522  21.659 -34.411  1.00  0.77           H  
ATOM   7523 1HD  LYS A 476      27.343  22.391 -35.430  1.00  0.77           H  
ATOM   7524 2HD  LYS A 476      28.125  23.904 -35.914  1.00  0.77           H  
ATOM   7525 1HE  LYS A 476      29.086  21.141 -36.719  1.00  0.77           H  
ATOM   7526 2HE  LYS A 476      28.014  22.154 -37.701  1.00  0.77           H  
ATOM   7527 1HZ  LYS A 476      30.285  22.318 -38.384  1.00  0.77           H  
ATOM   7528 2HZ  LYS A 476      29.795  23.773 -37.812  1.00  0.77           H  
ATOM   7529 3HZ  LYS A 476      30.802  22.828 -36.905  1.00  0.77           H  
ATOM   7530  N   GLU A 477      30.977  24.950 -32.058  1.00  0.76           N  
ATOM   7531  CA  GLU A 477      32.312  25.515 -32.298  1.00  0.76           C  
ATOM   7532  C   GLU A 477      33.349  24.973 -31.308  1.00  0.76           C  
ATOM   7533  O   GLU A 477      34.484  24.654 -31.681  1.00  0.76           O  
ATOM   7534  CB  GLU A 477      32.279  27.041 -32.229  1.00  0.76           C  
ATOM   7535  CG  GLU A 477      31.544  27.705 -33.387  1.00  0.76           C  
ATOM   7536  CD  GLU A 477      31.516  29.215 -33.286  1.00  0.76           C  
ATOM   7537  OE1 GLU A 477      31.943  29.736 -32.282  1.00  0.76           O  
ATOM   7538  OE2 GLU A 477      31.077  29.844 -34.223  1.00  0.76           O  
ATOM   7539  H   GLU A 477      30.195  25.537 -31.802  1.00  0.76           H  
ATOM   7540  HA  GLU A 477      32.624  25.226 -33.303  1.00  0.76           H  
ATOM   7541 1HB  GLU A 477      31.796  27.351 -31.302  1.00  0.76           H  
ATOM   7542 2HB  GLU A 477      33.300  27.425 -32.213  1.00  0.76           H  
ATOM   7543 1HG  GLU A 477      32.027  27.420 -34.322  1.00  0.76           H  
ATOM   7544 2HG  GLU A 477      30.521  27.328 -33.410  1.00  0.76           H  
ATOM   7545  N   PHE A 478      32.948  24.819 -30.047  1.00  0.76           N  
ATOM   7546  CA  PHE A 478      33.848  24.270 -29.046  1.00  0.76           C  
ATOM   7547  C   PHE A 478      34.263  22.893 -29.498  1.00  0.76           C  
ATOM   7548  O   PHE A 478      35.440  22.547 -29.537  1.00  0.76           O  
ATOM   7549  CB  PHE A 478      33.175  24.136 -27.682  1.00  0.76           C  
ATOM   7550  CG  PHE A 478      34.065  23.514 -26.616  1.00  0.76           C  
ATOM   7551  CD1 PHE A 478      34.967  24.285 -25.901  1.00  0.76           C  
ATOM   7552  CD2 PHE A 478      34.004  22.157 -26.341  1.00  0.76           C  
ATOM   7553  CE1 PHE A 478      35.769  23.715 -24.925  1.00  0.76           C  
ATOM   7554  CE2 PHE A 478      34.804  21.594 -25.369  1.00  0.76           C  
ATOM   7555  CZ  PHE A 478      35.682  22.371 -24.659  1.00  0.76           C  
ATOM   7556  H   PHE A 478      32.002  25.071 -29.788  1.00  0.76           H  
ATOM   7557  HA  PHE A 478      34.732  24.903 -28.967  1.00  0.76           H  
ATOM   7558 1HB  PHE A 478      32.855  25.115 -27.332  1.00  0.76           H  
ATOM   7559 2HB  PHE A 478      32.283  23.525 -27.772  1.00  0.76           H  
ATOM   7560  HD1 PHE A 478      35.034  25.353 -26.108  1.00  0.76           H  
ATOM   7561  HD2 PHE A 478      33.307  21.535 -26.902  1.00  0.76           H  
ATOM   7562  HE1 PHE A 478      36.470  24.336 -24.367  1.00  0.76           H  
ATOM   7563  HE2 PHE A 478      34.740  20.532 -25.161  1.00  0.76           H  
ATOM   7564  HZ  PHE A 478      36.311  21.920 -23.891  1.00  0.76           H  
ATOM   7565  N   ILE A 479      33.255  22.110 -29.865  1.00  0.77           N  
ATOM   7566  CA  ILE A 479      33.431  20.722 -30.221  1.00  0.77           C  
ATOM   7567  C   ILE A 479      34.309  20.571 -31.464  1.00  0.77           C  
ATOM   7568  O   ILE A 479      35.227  19.756 -31.488  1.00  0.77           O  
ATOM   7569  CB  ILE A 479      32.073  20.089 -30.471  1.00  0.77           C  
ATOM   7570  CG1 ILE A 479      31.283  20.050 -29.199  1.00  0.77           C  
ATOM   7571  CG2 ILE A 479      32.276  18.715 -30.933  1.00  0.77           C  
ATOM   7572  CD1 ILE A 479      29.835  19.718 -29.450  1.00  0.77           C  
ATOM   7573  H   ILE A 479      32.311  22.496 -29.851  1.00  0.77           H  
ATOM   7574  HA  ILE A 479      33.898  20.213 -29.392  1.00  0.77           H  
ATOM   7575  HB  ILE A 479      31.518  20.654 -31.210  1.00  0.77           H  
ATOM   7576 1HG1 ILE A 479      31.727  19.326 -28.534  1.00  0.77           H  
ATOM   7577 2HG1 ILE A 479      31.341  21.019 -28.719  1.00  0.77           H  
ATOM   7578 1HG2 ILE A 479      31.318  18.275 -31.086  1.00  0.77           H  
ATOM   7579 2HG2 ILE A 479      32.835  18.725 -31.866  1.00  0.77           H  
ATOM   7580 3HG2 ILE A 479      32.821  18.151 -30.178  1.00  0.77           H  
ATOM   7581 1HD1 ILE A 479      29.289  19.707 -28.529  1.00  0.77           H  
ATOM   7582 2HD1 ILE A 479      29.410  20.464 -30.104  1.00  0.77           H  
ATOM   7583 3HD1 ILE A 479      29.772  18.747 -29.918  1.00  0.77           H  
ATOM   7584  N   ASP A 480      34.063  21.392 -32.486  1.00  0.78           N  
ATOM   7585  CA  ASP A 480      34.828  21.375 -33.734  1.00  0.78           C  
ATOM   7586  C   ASP A 480      36.311  21.640 -33.506  1.00  0.78           C  
ATOM   7587  O   ASP A 480      37.152  21.162 -34.269  1.00  0.78           O  
ATOM   7588  CB  ASP A 480      34.293  22.402 -34.745  1.00  0.78           C  
ATOM   7589  CG  ASP A 480      32.953  22.011 -35.458  1.00  0.78           C  
ATOM   7590  OD1 ASP A 480      32.534  20.877 -35.370  1.00  0.78           O  
ATOM   7591  OD2 ASP A 480      32.383  22.873 -36.125  1.00  0.78           O  
ATOM   7592  H   ASP A 480      33.298  22.048 -32.400  1.00  0.78           H  
ATOM   7593  HA  ASP A 480      34.729  20.384 -34.175  1.00  0.78           H  
ATOM   7594 1HB  ASP A 480      34.133  23.347 -34.218  1.00  0.78           H  
ATOM   7595 2HB  ASP A 480      35.052  22.584 -35.503  1.00  0.78           H  
ATOM   7596  N   ASN A 481      36.644  22.365 -32.440  1.00  0.79           N  
ATOM   7597  CA  ASN A 481      38.033  22.663 -32.137  1.00  0.79           C  
ATOM   7598  C   ASN A 481      38.702  21.588 -31.266  1.00  0.79           C  
ATOM   7599  O   ASN A 481      39.867  21.735 -30.881  1.00  0.79           O  
ATOM   7600  CB  ASN A 481      38.125  24.016 -31.467  1.00  0.79           C  
ATOM   7601  CG  ASN A 481      37.837  25.141 -32.430  1.00  0.79           C  
ATOM   7602  OD1 ASN A 481      38.201  25.072 -33.612  1.00  0.79           O  
ATOM   7603  ND2 ASN A 481      37.194  26.174 -31.954  1.00  0.79           N  
ATOM   7604  H   ASN A 481      35.912  22.769 -31.850  1.00  0.79           H  
ATOM   7605  HA  ASN A 481      38.583  22.703 -33.077  1.00  0.79           H  
ATOM   7606 1HB  ASN A 481      37.399  24.058 -30.649  1.00  0.79           H  
ATOM   7607 2HB  ASN A 481      39.116  24.151 -31.039  1.00  0.79           H  
ATOM   7608 1HD2 ASN A 481      36.973  26.945 -32.551  1.00  0.79           H  
ATOM   7609 2HD2 ASN A 481      36.914  26.189 -30.996  1.00  0.79           H  
ATOM   7610  N   LEU A 482      37.992  20.497 -30.974  1.00  0.80           N  
ATOM   7611  CA  LEU A 482      38.566  19.425 -30.179  1.00  0.80           C  
ATOM   7612  C   LEU A 482      39.240  18.431 -31.150  1.00  0.80           C  
ATOM   7613  O   LEU A 482      38.743  18.240 -32.259  1.00  0.80           O  
ATOM   7614  CB  LEU A 482      37.474  18.735 -29.360  1.00  0.80           C  
ATOM   7615  CG  LEU A 482      36.703  19.623 -28.457  1.00  0.80           C  
ATOM   7616  CD1 LEU A 482      35.635  18.791 -27.744  1.00  0.80           C  
ATOM   7617  CD2 LEU A 482      37.646  20.319 -27.504  1.00  0.80           C  
ATOM   7618  H   LEU A 482      37.028  20.407 -31.296  1.00  0.80           H  
ATOM   7619  HA  LEU A 482      39.280  19.868 -29.502  1.00  0.80           H  
ATOM   7620 1HB  LEU A 482      36.773  18.228 -30.029  1.00  0.80           H  
ATOM   7621 2HB  LEU A 482      37.924  18.022 -28.717  1.00  0.80           H  
ATOM   7622  HG  LEU A 482      36.205  20.357 -29.045  1.00  0.80           H  
ATOM   7623 1HD1 LEU A 482      35.040  19.416 -27.117  1.00  0.80           H  
ATOM   7624 2HD1 LEU A 482      34.992  18.313 -28.490  1.00  0.80           H  
ATOM   7625 3HD1 LEU A 482      36.120  18.031 -27.139  1.00  0.80           H  
ATOM   7626 1HD2 LEU A 482      37.089  20.983 -26.863  1.00  0.80           H  
ATOM   7627 2HD2 LEU A 482      38.167  19.579 -26.902  1.00  0.80           H  
ATOM   7628 3HD2 LEU A 482      38.368  20.900 -28.079  1.00  0.80           H  
ATOM   7629  N   PRO A 483      40.321  17.725 -30.759  1.00  0.79           N  
ATOM   7630  CA  PRO A 483      41.093  16.794 -31.592  1.00  0.79           C  
ATOM   7631  C   PRO A 483      40.318  15.771 -32.432  1.00  0.79           C  
ATOM   7632  O   PRO A 483      40.757  15.403 -33.520  1.00  0.79           O  
ATOM   7633  CB  PRO A 483      41.937  16.070 -30.540  1.00  0.79           C  
ATOM   7634  CG  PRO A 483      42.139  17.086 -29.446  1.00  0.79           C  
ATOM   7635  CD  PRO A 483      40.837  17.845 -29.366  1.00  0.79           C  
ATOM   7636  HA  PRO A 483      41.746  17.390 -32.251  1.00  0.79           H  
ATOM   7637 1HB  PRO A 483      41.408  15.167 -30.194  1.00  0.79           H  
ATOM   7638 2HB  PRO A 483      42.880  15.732 -30.987  1.00  0.79           H  
ATOM   7639 1HG  PRO A 483      42.392  16.578 -28.503  1.00  0.79           H  
ATOM   7640 2HG  PRO A 483      42.993  17.738 -29.692  1.00  0.79           H  
ATOM   7641 1HD  PRO A 483      40.160  17.384 -28.638  1.00  0.79           H  
ATOM   7642 2HD  PRO A 483      41.093  18.878 -29.114  1.00  0.79           H  
ATOM   7643  N   GLN A 484      39.190  15.284 -31.925  1.00  0.77           N  
ATOM   7644  CA  GLN A 484      38.382  14.301 -32.649  1.00  0.77           C  
ATOM   7645  C   GLN A 484      36.953  14.815 -32.795  1.00  0.77           C  
ATOM   7646  O   GLN A 484      36.009  14.037 -32.969  1.00  0.77           O  
ATOM   7647  CB  GLN A 484      38.361  12.955 -31.916  1.00  0.77           C  
ATOM   7648  CG  GLN A 484      39.695  12.299 -31.728  1.00  0.77           C  
ATOM   7649  CD  GLN A 484      39.570  11.066 -30.857  1.00  0.77           C  
ATOM   7650  OE1 GLN A 484      38.951  11.125 -29.788  1.00  0.77           O  
ATOM   7651  NE2 GLN A 484      40.146   9.955 -31.299  1.00  0.77           N  
ATOM   7652  H   GLN A 484      38.868  15.607 -31.030  1.00  0.77           H  
ATOM   7653  HA  GLN A 484      38.797  14.160 -33.646  1.00  0.77           H  
ATOM   7654 1HB  GLN A 484      37.872  13.027 -30.975  1.00  0.77           H  
ATOM   7655 2HB  GLN A 484      37.767  12.259 -32.508  1.00  0.77           H  
ATOM   7656 1HG  GLN A 484      40.093  12.006 -32.699  1.00  0.77           H  
ATOM   7657 2HG  GLN A 484      40.372  12.995 -31.238  1.00  0.77           H  
ATOM   7658 1HE2 GLN A 484      40.090   9.114 -30.759  1.00  0.77           H  
ATOM   7659 2HE2 GLN A 484      40.636   9.957 -32.171  1.00  0.77           H  
ATOM   7660  N   GLY A 485      36.779  16.120 -32.670  1.00  0.73           N  
ATOM   7661  CA  GLY A 485      35.456  16.709 -32.755  1.00  0.73           C  
ATOM   7662  C   GLY A 485      34.500  16.151 -31.697  1.00  0.73           C  
ATOM   7663  O   GLY A 485      34.826  16.034 -30.507  1.00  0.73           O  
ATOM   7664  H   GLY A 485      37.581  16.739 -32.544  1.00  0.73           H  
ATOM   7665 1HA  GLY A 485      35.544  17.783 -32.653  1.00  0.73           H  
ATOM   7666 2HA  GLY A 485      35.047  16.528 -33.748  1.00  0.73           H  
ATOM   7667  N   PHE A 486      33.349  15.699 -32.185  1.00  0.70           N  
ATOM   7668  CA  PHE A 486      32.253  15.135 -31.400  1.00  0.70           C  
ATOM   7669  C   PHE A 486      32.578  13.782 -30.774  1.00  0.70           C  
ATOM   7670  O   PHE A 486      31.891  13.327 -29.851  1.00  0.70           O  
ATOM   7671  CB  PHE A 486      31.040  14.973 -32.315  1.00  0.70           C  
ATOM   7672  CG  PHE A 486      30.273  16.221 -32.600  1.00  0.70           C  
ATOM   7673  CD1 PHE A 486      30.649  17.087 -33.625  1.00  0.70           C  
ATOM   7674  CD2 PHE A 486      29.139  16.519 -31.860  1.00  0.70           C  
ATOM   7675  CE1 PHE A 486      29.920  18.237 -33.881  1.00  0.70           C  
ATOM   7676  CE2 PHE A 486      28.410  17.650 -32.125  1.00  0.70           C  
ATOM   7677  CZ  PHE A 486      28.806  18.519 -33.132  1.00  0.70           C  
ATOM   7678  H   PHE A 486      33.204  15.793 -33.181  1.00  0.70           H  
ATOM   7679  HA  PHE A 486      32.012  15.829 -30.597  1.00  0.70           H  
ATOM   7680 1HB  PHE A 486      31.367  14.550 -33.264  1.00  0.70           H  
ATOM   7681 2HB  PHE A 486      30.375  14.277 -31.882  1.00  0.70           H  
ATOM   7682  HD1 PHE A 486      31.533  16.860 -34.222  1.00  0.70           H  
ATOM   7683  HD2 PHE A 486      28.825  15.843 -31.063  1.00  0.70           H  
ATOM   7684  HE1 PHE A 486      30.234  18.921 -34.680  1.00  0.70           H  
ATOM   7685  HE2 PHE A 486      27.530  17.858 -31.539  1.00  0.70           H  
ATOM   7686  HZ  PHE A 486      28.238  19.421 -33.340  1.00  0.70           H  
ATOM   7687  N   ASP A 487      33.633  13.131 -31.256  1.00  0.69           N  
ATOM   7688  CA  ASP A 487      33.985  11.834 -30.715  1.00  0.69           C  
ATOM   7689  C   ASP A 487      34.961  11.948 -29.539  1.00  0.69           C  
ATOM   7690  O   ASP A 487      35.350  10.931 -28.959  1.00  0.69           O  
ATOM   7691  CB  ASP A 487      34.538  10.926 -31.810  1.00  0.69           C  
ATOM   7692  CG  ASP A 487      33.465  10.545 -32.864  1.00  0.69           C  
ATOM   7693  OD1 ASP A 487      32.285  10.581 -32.548  1.00  0.69           O  
ATOM   7694  OD2 ASP A 487      33.829  10.209 -33.961  1.00  0.69           O  
ATOM   7695  H   ASP A 487      34.222  13.539 -31.986  1.00  0.69           H  
ATOM   7696  HA  ASP A 487      33.075  11.366 -30.344  1.00  0.69           H  
ATOM   7697 1HB  ASP A 487      35.359  11.441 -32.315  1.00  0.69           H  
ATOM   7698 2HB  ASP A 487      34.945  10.020 -31.363  1.00  0.69           H  
ATOM   7699  N   THR A 488      35.342  13.177 -29.159  1.00  0.70           N  
ATOM   7700  CA  THR A 488      36.238  13.328 -28.020  1.00  0.70           C  
ATOM   7701  C   THR A 488      35.504  13.113 -26.727  1.00  0.70           C  
ATOM   7702  O   THR A 488      34.285  13.256 -26.673  1.00  0.70           O  
ATOM   7703  CB  THR A 488      36.858  14.725 -27.956  1.00  0.70           C  
ATOM   7704  OG1 THR A 488      35.816  15.697 -27.884  1.00  0.70           O  
ATOM   7705  CG2 THR A 488      37.711  14.982 -29.108  1.00  0.70           C  
ATOM   7706  H   THR A 488      35.021  14.011 -29.654  1.00  0.70           H  
ATOM   7707  HA  THR A 488      37.034  12.585 -28.100  1.00  0.70           H  
ATOM   7708  HB  THR A 488      37.459  14.795 -27.053  1.00  0.70           H  
ATOM   7709  HG1 THR A 488      35.397  15.800 -28.778  1.00  0.70           H  
ATOM   7710 1HG2 THR A 488      38.148  15.941 -29.042  1.00  0.70           H  
ATOM   7711 2HG2 THR A 488      38.504  14.232 -29.140  1.00  0.70           H  
ATOM   7712 3HG2 THR A 488      37.095  14.924 -29.985  1.00  0.70           H  
ATOM   7713  N   GLU A 489      36.266  12.855 -25.668  1.00  0.75           N  
ATOM   7714  CA  GLU A 489      35.721  12.630 -24.337  1.00  0.75           C  
ATOM   7715  C   GLU A 489      35.480  13.915 -23.565  1.00  0.75           C  
ATOM   7716  O   GLU A 489      36.225  14.885 -23.705  1.00  0.75           O  
ATOM   7717  CB  GLU A 489      36.667  11.715 -23.556  1.00  0.75           C  
ATOM   7718  CG  GLU A 489      36.794  10.310 -24.149  1.00  0.75           C  
ATOM   7719  CD  GLU A 489      37.742   9.406 -23.383  1.00  0.75           C  
ATOM   7720  OE1 GLU A 489      38.496   9.905 -22.581  1.00  0.75           O  
ATOM   7721  OE2 GLU A 489      37.710   8.217 -23.611  1.00  0.75           O  
ATOM   7722  H   GLU A 489      37.264  12.777 -25.805  1.00  0.75           H  
ATOM   7723  HA  GLU A 489      34.769  12.125 -24.436  1.00  0.75           H  
ATOM   7724 1HB  GLU A 489      37.661  12.160 -23.515  1.00  0.75           H  
ATOM   7725 2HB  GLU A 489      36.309  11.614 -22.530  1.00  0.75           H  
ATOM   7726 1HG  GLU A 489      35.803   9.851 -24.160  1.00  0.75           H  
ATOM   7727 2HG  GLU A 489      37.133  10.396 -25.182  1.00  0.75           H  
ATOM   7728  N   VAL A 490      34.485  13.878 -22.679  1.00  0.83           N  
ATOM   7729  CA  VAL A 490      34.194  15.007 -21.800  1.00  0.83           C  
ATOM   7730  C   VAL A 490      34.922  14.891 -20.452  1.00  0.83           C  
ATOM   7731  O   VAL A 490      34.934  15.833 -19.655  1.00  0.83           O  
ATOM   7732  CB  VAL A 490      32.680  15.110 -21.550  1.00  0.83           C  
ATOM   7733  CG1 VAL A 490      31.948  15.244 -22.880  1.00  0.83           C  
ATOM   7734  CG2 VAL A 490      32.190  13.923 -20.767  1.00  0.83           C  
ATOM   7735  H   VAL A 490      33.884  13.048 -22.662  1.00  0.83           H  
ATOM   7736  HA  VAL A 490      34.524  15.921 -22.294  1.00  0.83           H  
ATOM   7737  HB  VAL A 490      32.485  15.998 -20.981  1.00  0.83           H  
ATOM   7738 1HG1 VAL A 490      30.879  15.352 -22.707  1.00  0.83           H  
ATOM   7739 2HG1 VAL A 490      32.321  16.115 -23.395  1.00  0.83           H  
ATOM   7740 3HG1 VAL A 490      32.131  14.353 -23.486  1.00  0.83           H  
ATOM   7741 1HG2 VAL A 490      31.126  14.021 -20.585  1.00  0.83           H  
ATOM   7742 2HG2 VAL A 490      32.374  13.017 -21.322  1.00  0.83           H  
ATOM   7743 3HG2 VAL A 490      32.707  13.864 -19.820  1.00  0.83           H  
ATOM   7744  N   GLY A 491      35.524  13.731 -20.208  1.00  0.94           N  
ATOM   7745  CA  GLY A 491      36.243  13.467 -18.972  1.00  0.94           C  
ATOM   7746  C   GLY A 491      35.353  12.883 -17.897  1.00  0.94           C  
ATOM   7747  O   GLY A 491      34.124  12.860 -18.027  1.00  0.94           O  
ATOM   7748  H   GLY A 491      35.480  13.013 -20.917  1.00  0.94           H  
ATOM   7749 1HA  GLY A 491      37.081  12.795 -19.170  1.00  0.94           H  
ATOM   7750 2HA  GLY A 491      36.650  14.393 -18.602  1.00  0.94           H  
ATOM   7751  N   GLU A 492      35.959  12.409 -16.814  1.00  1.04           N  
ATOM   7752  CA  GLU A 492      35.147  11.842 -15.755  1.00  1.04           C  
ATOM   7753  C   GLU A 492      34.160  12.884 -15.268  1.00  1.04           C  
ATOM   7754  O   GLU A 492      34.548  13.971 -14.851  1.00  1.04           O  
ATOM   7755  CB  GLU A 492      36.030  11.367 -14.596  1.00  1.04           C  
ATOM   7756  CG  GLU A 492      35.274  10.656 -13.482  1.00  1.04           C  
ATOM   7757  CD  GLU A 492      36.166  10.155 -12.364  1.00  1.04           C  
ATOM   7758  OE1 GLU A 492      37.349  10.395 -12.414  1.00  1.04           O  
ATOM   7759  OE2 GLU A 492      35.655   9.529 -11.462  1.00  1.04           O  
ATOM   7760  H   GLU A 492      36.964  12.441 -16.731  1.00  1.04           H  
ATOM   7761  HA  GLU A 492      34.593  11.002 -16.144  1.00  1.04           H  
ATOM   7762 1HB  GLU A 492      36.793  10.687 -14.976  1.00  1.04           H  
ATOM   7763 2HB  GLU A 492      36.540  12.224 -14.157  1.00  1.04           H  
ATOM   7764 1HG  GLU A 492      34.551  11.349 -13.064  1.00  1.04           H  
ATOM   7765 2HG  GLU A 492      34.722   9.819 -13.909  1.00  1.04           H  
ATOM   7766  N   ASN A 493      32.881  12.560 -15.350  1.00  1.11           N  
ATOM   7767  CA  ASN A 493      31.788  13.435 -14.938  1.00  1.11           C  
ATOM   7768  C   ASN A 493      31.800  14.811 -15.645  1.00  1.11           C  
ATOM   7769  O   ASN A 493      31.233  15.778 -15.132  1.00  1.11           O  
ATOM   7770  CB  ASN A 493      31.791  13.606 -13.427  1.00  1.11           C  
ATOM   7771  CG  ASN A 493      31.592  12.288 -12.697  1.00  1.11           C  
ATOM   7772  OD1 ASN A 493      30.852  11.405 -13.151  1.00  1.11           O  
ATOM   7773  ND2 ASN A 493      32.248  12.146 -11.574  1.00  1.11           N  
ATOM   7774  H   ASN A 493      32.648  11.654 -15.724  1.00  1.11           H  
ATOM   7775  HA  ASN A 493      30.859  12.944 -15.210  1.00  1.11           H  
ATOM   7776 1HB  ASN A 493      32.725  14.058 -13.100  1.00  1.11           H  
ATOM   7777 2HB  ASN A 493      30.986  14.285 -13.144  1.00  1.11           H  
ATOM   7778 1HD2 ASN A 493      32.169  11.299 -11.048  1.00  1.11           H  
ATOM   7779 2HD2 ASN A 493      32.840  12.882 -11.244  1.00  1.11           H  
ATOM   7780  N   GLY A 494      32.408  14.898 -16.835  1.00  1.14           N  
ATOM   7781  CA  GLY A 494      32.479  16.160 -17.569  1.00  1.14           C  
ATOM   7782  C   GLY A 494      33.616  17.079 -17.092  1.00  1.14           C  
ATOM   7783  O   GLY A 494      33.685  18.241 -17.498  1.00  1.14           O  
ATOM   7784  H   GLY A 494      32.872  14.079 -17.227  1.00  1.14           H  
ATOM   7785 1HA  GLY A 494      32.608  15.949 -18.625  1.00  1.14           H  
ATOM   7786 2HA  GLY A 494      31.533  16.685 -17.472  1.00  1.14           H  
ATOM   7787  N   VAL A 495      34.534  16.566 -16.264  1.00  1.12           N  
ATOM   7788  CA  VAL A 495      35.643  17.349 -15.698  1.00  1.12           C  
ATOM   7789  C   VAL A 495      36.576  18.048 -16.689  1.00  1.12           C  
ATOM   7790  O   VAL A 495      37.272  18.987 -16.305  1.00  1.12           O  
ATOM   7791  CB  VAL A 495      36.512  16.485 -14.769  1.00  1.12           C  
ATOM   7792  CG1 VAL A 495      37.328  15.489 -15.575  1.00  1.12           C  
ATOM   7793  CG2 VAL A 495      37.433  17.382 -13.965  1.00  1.12           C  
ATOM   7794  H   VAL A 495      34.440  15.598 -15.954  1.00  1.12           H  
ATOM   7795  HA  VAL A 495      35.190  18.125 -15.077  1.00  1.12           H  
ATOM   7796  HB  VAL A 495      35.863  15.923 -14.101  1.00  1.12           H  
ATOM   7797 1HG1 VAL A 495      37.915  14.869 -14.899  1.00  1.12           H  
ATOM   7798 2HG1 VAL A 495      36.655  14.876 -16.134  1.00  1.12           H  
ATOM   7799 3HG1 VAL A 495      37.991  16.012 -16.245  1.00  1.12           H  
ATOM   7800 1HG2 VAL A 495      38.039  16.772 -13.298  1.00  1.12           H  
ATOM   7801 2HG2 VAL A 495      38.082  17.935 -14.644  1.00  1.12           H  
ATOM   7802 3HG2 VAL A 495      36.837  18.080 -13.379  1.00  1.12           H  
ATOM   7803  N   LEU A 496      36.657  17.586 -17.937  1.00  1.06           N  
ATOM   7804  CA  LEU A 496      37.555  18.230 -18.888  1.00  1.06           C  
ATOM   7805  C   LEU A 496      36.892  19.399 -19.613  1.00  1.06           C  
ATOM   7806  O   LEU A 496      37.516  20.056 -20.452  1.00  1.06           O  
ATOM   7807  CB  LEU A 496      38.067  17.210 -19.896  1.00  1.06           C  
ATOM   7808  CG  LEU A 496      38.921  16.099 -19.306  1.00  1.06           C  
ATOM   7809  CD1 LEU A 496      39.242  15.093 -20.399  1.00  1.06           C  
ATOM   7810  CD2 LEU A 496      40.169  16.699 -18.699  1.00  1.06           C  
ATOM   7811  H   LEU A 496      36.066  16.818 -18.257  1.00  1.06           H  
ATOM   7812  HA  LEU A 496      38.409  18.618 -18.337  1.00  1.06           H  
ATOM   7813 1HB  LEU A 496      37.216  16.757 -20.394  1.00  1.06           H  
ATOM   7814 2HB  LEU A 496      38.661  17.728 -20.646  1.00  1.06           H  
ATOM   7815  HG  LEU A 496      38.388  15.605 -18.535  1.00  1.06           H  
ATOM   7816 1HD1 LEU A 496      39.847  14.285 -19.988  1.00  1.06           H  
ATOM   7817 2HD1 LEU A 496      38.317  14.684 -20.804  1.00  1.06           H  
ATOM   7818 3HD1 LEU A 496      39.793  15.589 -21.196  1.00  1.06           H  
ATOM   7819 1HD2 LEU A 496      40.782  15.907 -18.266  1.00  1.06           H  
ATOM   7820 2HD2 LEU A 496      40.738  17.218 -19.470  1.00  1.06           H  
ATOM   7821 3HD2 LEU A 496      39.887  17.407 -17.917  1.00  1.06           H  
ATOM   7822  N   LEU A 497      35.628  19.646 -19.301  1.00  0.99           N  
ATOM   7823  CA  LEU A 497      34.876  20.720 -19.914  1.00  0.99           C  
ATOM   7824  C   LEU A 497      34.696  21.882 -18.941  1.00  0.99           C  
ATOM   7825  O   LEU A 497      34.594  21.682 -17.730  1.00  0.99           O  
ATOM   7826  CB  LEU A 497      33.499  20.220 -20.301  1.00  0.99           C  
ATOM   7827  CG  LEU A 497      33.405  19.047 -21.223  1.00  0.99           C  
ATOM   7828  CD1 LEU A 497      31.975  18.778 -21.371  1.00  0.99           C  
ATOM   7829  CD2 LEU A 497      34.066  19.335 -22.551  1.00  0.99           C  
ATOM   7830  H   LEU A 497      35.152  19.076 -18.603  1.00  0.99           H  
ATOM   7831  HA  LEU A 497      35.407  21.074 -20.796  1.00  0.99           H  
ATOM   7832 1HB  LEU A 497      33.000  19.928 -19.385  1.00  0.99           H  
ATOM   7833 2HB  LEU A 497      32.940  21.035 -20.733  1.00  0.99           H  
ATOM   7834  HG  LEU A 497      33.880  18.170 -20.767  1.00  0.99           H  
ATOM   7835 1HD1 LEU A 497      31.815  17.940 -22.016  1.00  0.99           H  
ATOM   7836 2HD1 LEU A 497      31.563  18.575 -20.395  1.00  0.99           H  
ATOM   7837 3HD1 LEU A 497      31.503  19.656 -21.793  1.00  0.99           H  
ATOM   7838 1HD2 LEU A 497      33.960  18.469 -23.207  1.00  0.99           H  
ATOM   7839 2HD2 LEU A 497      33.596  20.185 -23.002  1.00  0.99           H  
ATOM   7840 3HD2 LEU A 497      35.127  19.546 -22.393  1.00  0.99           H  
ATOM   7841  N   SER A 498      34.609  23.100 -19.459  1.00  0.93           N  
ATOM   7842  CA  SER A 498      34.287  24.224 -18.588  1.00  0.93           C  
ATOM   7843  C   SER A 498      32.831  24.117 -18.173  1.00  0.93           C  
ATOM   7844  O   SER A 498      32.054  23.468 -18.872  1.00  0.93           O  
ATOM   7845  CB  SER A 498      34.528  25.538 -19.310  1.00  0.93           C  
ATOM   7846  OG  SER A 498      33.626  25.727 -20.401  1.00  0.93           O  
ATOM   7847  H   SER A 498      34.739  23.239 -20.451  1.00  0.93           H  
ATOM   7848  HA  SER A 498      34.915  24.176 -17.696  1.00  0.93           H  
ATOM   7849 1HB  SER A 498      34.426  26.362 -18.606  1.00  0.93           H  
ATOM   7850 2HB  SER A 498      35.551  25.557 -19.680  1.00  0.93           H  
ATOM   7851  HG  SER A 498      33.956  26.506 -20.872  1.00  0.93           H  
ATOM   7852  N   GLY A 499      32.434  24.801 -17.093  1.00  0.88           N  
ATOM   7853  CA  GLY A 499      31.025  24.779 -16.682  1.00  0.88           C  
ATOM   7854  C   GLY A 499      30.129  25.301 -17.792  1.00  0.88           C  
ATOM   7855  O   GLY A 499      29.011  24.821 -17.999  1.00  0.88           O  
ATOM   7856  H   GLY A 499      33.111  25.318 -16.550  1.00  0.88           H  
ATOM   7857 1HA  GLY A 499      30.734  23.763 -16.436  1.00  0.88           H  
ATOM   7858 2HA  GLY A 499      30.893  25.384 -15.785  1.00  0.88           H  
ATOM   7859  N   GLY A 500      30.643  26.274 -18.533  1.00  0.84           N  
ATOM   7860  CA  GLY A 500      29.917  26.851 -19.641  1.00  0.84           C  
ATOM   7861  C   GLY A 500      29.610  25.758 -20.645  1.00  0.84           C  
ATOM   7862  O   GLY A 500      28.458  25.565 -21.047  1.00  0.84           O  
ATOM   7863  H   GLY A 500      31.565  26.618 -18.314  1.00  0.84           H  
ATOM   7864 1HA  GLY A 500      28.993  27.297 -19.277  1.00  0.84           H  
ATOM   7865 2HA  GLY A 500      30.511  27.638 -20.103  1.00  0.84           H  
ATOM   7866  N   GLN A 501      30.646  25.020 -21.052  1.00  0.80           N  
ATOM   7867  CA  GLN A 501      30.440  23.954 -22.023  1.00  0.80           C  
ATOM   7868  C   GLN A 501      29.578  22.822 -21.482  1.00  0.80           C  
ATOM   7869  O   GLN A 501      28.792  22.235 -22.229  1.00  0.80           O  
ATOM   7870  CB  GLN A 501      31.766  23.406 -22.515  1.00  0.80           C  
ATOM   7871  CG  GLN A 501      31.641  22.376 -23.601  1.00  0.80           C  
ATOM   7872  CD  GLN A 501      31.033  22.906 -24.883  1.00  0.80           C  
ATOM   7873  OE1 GLN A 501      30.991  24.121 -25.148  1.00  0.80           O  
ATOM   7874  NE2 GLN A 501      30.587  21.993 -25.724  1.00  0.80           N  
ATOM   7875  H   GLN A 501      31.586  25.199 -20.686  1.00  0.80           H  
ATOM   7876  HA  GLN A 501      29.922  24.378 -22.876  1.00  0.80           H  
ATOM   7877 1HB  GLN A 501      32.379  24.221 -22.895  1.00  0.80           H  
ATOM   7878 2HB  GLN A 501      32.301  22.973 -21.679  1.00  0.80           H  
ATOM   7879 1HG  GLN A 501      32.615  22.021 -23.815  1.00  0.80           H  
ATOM   7880 2HG  GLN A 501      31.018  21.561 -23.239  1.00  0.80           H  
ATOM   7881 1HE2 GLN A 501      30.195  22.278 -26.600  1.00  0.80           H  
ATOM   7882 2HE2 GLN A 501      30.648  21.019 -25.489  1.00  0.80           H  
ATOM   7883  N   ARG A 502      29.689  22.505 -20.190  1.00  0.77           N  
ATOM   7884  CA  ARG A 502      28.851  21.435 -19.669  1.00  0.77           C  
ATOM   7885  C   ARG A 502      27.375  21.821 -19.821  1.00  0.77           C  
ATOM   7886  O   ARG A 502      26.552  20.999 -20.245  1.00  0.77           O  
ATOM   7887  CB  ARG A 502      29.142  21.146 -18.201  1.00  0.77           C  
ATOM   7888  CG  ARG A 502      30.473  20.462 -17.886  1.00  0.77           C  
ATOM   7889  CD  ARG A 502      30.519  19.906 -16.469  1.00  0.77           C  
ATOM   7890  NE  ARG A 502      30.496  20.923 -15.428  1.00  0.77           N  
ATOM   7891  CZ  ARG A 502      31.598  21.507 -14.918  1.00  0.77           C  
ATOM   7892  NH1 ARG A 502      32.782  21.168 -15.373  1.00  0.77           N  
ATOM   7893  NH2 ARG A 502      31.484  22.416 -13.957  1.00  0.77           N  
ATOM   7894  H   ARG A 502      30.364  22.986 -19.594  1.00  0.77           H  
ATOM   7895  HA  ARG A 502      29.041  20.530 -20.247  1.00  0.77           H  
ATOM   7896 1HB  ARG A 502      29.117  22.081 -17.645  1.00  0.77           H  
ATOM   7897 2HB  ARG A 502      28.366  20.519 -17.813  1.00  0.77           H  
ATOM   7898 1HG  ARG A 502      30.639  19.648 -18.576  1.00  0.77           H  
ATOM   7899 2HG  ARG A 502      31.282  21.188 -17.988  1.00  0.77           H  
ATOM   7900 1HD  ARG A 502      29.663  19.251 -16.307  1.00  0.77           H  
ATOM   7901 2HD  ARG A 502      31.435  19.326 -16.353  1.00  0.77           H  
ATOM   7902  HE  ARG A 502      29.598  21.200 -15.057  1.00  0.77           H  
ATOM   7903 1HH1 ARG A 502      32.867  20.463 -16.108  1.00  0.77           H  
ATOM   7904 2HH1 ARG A 502      33.616  21.603 -15.011  1.00  0.77           H  
ATOM   7905 1HH2 ARG A 502      30.569  22.670 -13.607  1.00  0.77           H  
ATOM   7906 2HH2 ARG A 502      32.312  22.847 -13.572  1.00  0.77           H  
ATOM   7907  N   GLN A 503      27.048  23.093 -19.534  1.00  0.73           N  
ATOM   7908  CA  GLN A 503      25.675  23.565 -19.693  1.00  0.73           C  
ATOM   7909  C   GLN A 503      25.257  23.601 -21.155  1.00  0.73           C  
ATOM   7910  O   GLN A 503      24.131  23.228 -21.487  1.00  0.73           O  
ATOM   7911  CB  GLN A 503      25.493  24.956 -19.087  1.00  0.73           C  
ATOM   7912  CG  GLN A 503      25.523  25.016 -17.567  1.00  0.73           C  
ATOM   7913  CD  GLN A 503      24.366  24.252 -16.955  1.00  0.73           C  
ATOM   7914  OE1 GLN A 503      23.463  23.807 -17.667  1.00  0.73           O  
ATOM   7915  NE2 GLN A 503      24.360  24.118 -15.636  1.00  0.73           N  
ATOM   7916  H   GLN A 503      27.762  23.735 -19.179  1.00  0.73           H  
ATOM   7917  HA  GLN A 503      25.016  22.876 -19.169  1.00  0.73           H  
ATOM   7918 1HB  GLN A 503      26.292  25.609 -19.452  1.00  0.73           H  
ATOM   7919 2HB  GLN A 503      24.547  25.383 -19.424  1.00  0.73           H  
ATOM   7920 1HG  GLN A 503      26.459  24.579 -17.214  1.00  0.73           H  
ATOM   7921 2HG  GLN A 503      25.450  26.056 -17.253  1.00  0.73           H  
ATOM   7922 1HE2 GLN A 503      23.586  23.617 -15.185  1.00  0.73           H  
ATOM   7923 2HE2 GLN A 503      25.099  24.498 -15.079  1.00  0.73           H  
ATOM   7924  N   ARG A 504      26.164  24.000 -22.053  1.00  0.71           N  
ATOM   7925  CA  ARG A 504      25.805  24.031 -23.465  1.00  0.71           C  
ATOM   7926  C   ARG A 504      25.490  22.633 -23.986  1.00  0.71           C  
ATOM   7927  O   ARG A 504      24.525  22.446 -24.733  1.00  0.71           O  
ATOM   7928  CB  ARG A 504      26.897  24.675 -24.299  1.00  0.71           C  
ATOM   7929  CG  ARG A 504      27.010  26.183 -24.169  1.00  0.71           C  
ATOM   7930  CD  ARG A 504      27.892  26.708 -25.232  1.00  0.71           C  
ATOM   7931  NE  ARG A 504      29.287  26.391 -24.987  1.00  0.71           N  
ATOM   7932  CZ  ARG A 504      30.127  27.200 -24.348  1.00  0.71           C  
ATOM   7933  NH1 ARG A 504      29.715  28.376 -23.978  1.00  0.71           N  
ATOM   7934  NH2 ARG A 504      31.350  26.792 -24.122  1.00  0.71           N  
ATOM   7935  H   ARG A 504      27.084  24.320 -21.745  1.00  0.71           H  
ATOM   7936  HA  ARG A 504      24.911  24.644 -23.574  1.00  0.71           H  
ATOM   7937 1HB  ARG A 504      27.858  24.233 -24.050  1.00  0.71           H  
ATOM   7938 2HB  ARG A 504      26.709  24.474 -25.349  1.00  0.71           H  
ATOM   7939 1HG  ARG A 504      26.027  26.630 -24.259  1.00  0.71           H  
ATOM   7940 2HG  ARG A 504      27.439  26.434 -23.206  1.00  0.71           H  
ATOM   7941 1HD  ARG A 504      27.601  26.249 -26.161  1.00  0.71           H  
ATOM   7942 2HD  ARG A 504      27.787  27.788 -25.310  1.00  0.71           H  
ATOM   7943  HE  ARG A 504      29.655  25.476 -25.263  1.00  0.71           H  
ATOM   7944 1HH1 ARG A 504      28.764  28.639 -24.206  1.00  0.71           H  
ATOM   7945 2HH1 ARG A 504      30.336  29.015 -23.503  1.00  0.71           H  
ATOM   7946 1HH2 ARG A 504      31.591  25.844 -24.436  1.00  0.71           H  
ATOM   7947 2HH2 ARG A 504      32.012  27.381 -23.648  1.00  0.71           H  
ATOM   7948  N   LEU A 505      26.261  21.631 -23.557  1.00  0.69           N  
ATOM   7949  CA  LEU A 505      25.969  20.277 -23.998  1.00  0.69           C  
ATOM   7950  C   LEU A 505      24.632  19.817 -23.424  1.00  0.69           C  
ATOM   7951  O   LEU A 505      23.849  19.169 -24.122  1.00  0.69           O  
ATOM   7952  CB  LEU A 505      27.093  19.315 -23.601  1.00  0.69           C  
ATOM   7953  CG  LEU A 505      28.404  19.551 -24.341  1.00  0.69           C  
ATOM   7954  CD1 LEU A 505      29.470  18.644 -23.801  1.00  0.69           C  
ATOM   7955  CD2 LEU A 505      28.194  19.326 -25.793  1.00  0.69           C  
ATOM   7956  H   LEU A 505      27.059  21.819 -22.947  1.00  0.69           H  
ATOM   7957  HA  LEU A 505      25.893  20.278 -25.083  1.00  0.69           H  
ATOM   7958 1HB  LEU A 505      27.287  19.439 -22.532  1.00  0.69           H  
ATOM   7959 2HB  LEU A 505      26.771  18.290 -23.786  1.00  0.69           H  
ATOM   7960  HG  LEU A 505      28.721  20.575 -24.175  1.00  0.69           H  
ATOM   7961 1HD1 LEU A 505      30.413  18.829 -24.316  1.00  0.69           H  
ATOM   7962 2HD1 LEU A 505      29.578  18.854 -22.754  1.00  0.69           H  
ATOM   7963 3HD1 LEU A 505      29.178  17.605 -23.941  1.00  0.69           H  
ATOM   7964 1HD2 LEU A 505      29.125  19.505 -26.310  1.00  0.69           H  
ATOM   7965 2HD2 LEU A 505      27.881  18.306 -25.947  1.00  0.69           H  
ATOM   7966 3HD2 LEU A 505      27.428  20.003 -26.168  1.00  0.69           H  
ATOM   7967  N   ALA A 506      24.345  20.175 -22.164  1.00  0.68           N  
ATOM   7968  CA  ALA A 506      23.067  19.810 -21.560  1.00  0.68           C  
ATOM   7969  C   ALA A 506      21.910  20.432 -22.327  1.00  0.68           C  
ATOM   7970  O   ALA A 506      20.882  19.784 -22.546  1.00  0.68           O  
ATOM   7971  CB  ALA A 506      23.036  20.239 -20.123  1.00  0.68           C  
ATOM   7972  H   ALA A 506      25.032  20.686 -21.606  1.00  0.68           H  
ATOM   7973  HA  ALA A 506      22.964  18.727 -21.610  1.00  0.68           H  
ATOM   7974 1HB  ALA A 506      22.098  19.943 -19.666  1.00  0.68           H  
ATOM   7975 2HB  ALA A 506      23.855  19.754 -19.642  1.00  0.68           H  
ATOM   7976 3HB  ALA A 506      23.150  21.319 -20.056  1.00  0.68           H  
ATOM   7977  N   ILE A 507      22.095  21.670 -22.786  1.00  0.68           N  
ATOM   7978  CA  ILE A 507      21.078  22.316 -23.590  1.00  0.68           C  
ATOM   7979  C   ILE A 507      20.921  21.560 -24.903  1.00  0.68           C  
ATOM   7980  O   ILE A 507      19.798  21.284 -25.311  1.00  0.68           O  
ATOM   7981  CB  ILE A 507      21.365  23.819 -23.814  1.00  0.68           C  
ATOM   7982  CG1 ILE A 507      21.213  24.594 -22.473  1.00  0.68           C  
ATOM   7983  CG2 ILE A 507      20.437  24.378 -24.886  1.00  0.68           C  
ATOM   7984  CD1 ILE A 507      21.733  26.010 -22.518  1.00  0.68           C  
ATOM   7985  H   ILE A 507      22.948  22.175 -22.547  1.00  0.68           H  
ATOM   7986  HA  ILE A 507      20.132  22.251 -23.062  1.00  0.68           H  
ATOM   7987  HB  ILE A 507      22.400  23.937 -24.140  1.00  0.68           H  
ATOM   7988 1HG1 ILE A 507      20.160  24.630 -22.206  1.00  0.68           H  
ATOM   7989 2HG1 ILE A 507      21.750  24.054 -21.693  1.00  0.68           H  
ATOM   7990 1HG2 ILE A 507      20.659  25.433 -25.052  1.00  0.68           H  
ATOM   7991 2HG2 ILE A 507      20.593  23.826 -25.810  1.00  0.68           H  
ATOM   7992 3HG2 ILE A 507      19.400  24.267 -24.567  1.00  0.68           H  
ATOM   7993 1HD1 ILE A 507      21.593  26.486 -21.550  1.00  0.68           H  
ATOM   7994 2HD1 ILE A 507      22.797  26.000 -22.765  1.00  0.68           H  
ATOM   7995 3HD1 ILE A 507      21.186  26.564 -23.275  1.00  0.68           H  
ATOM   7996  N   ALA A 508      22.030  21.181 -25.553  1.00  0.69           N  
ATOM   7997  CA  ALA A 508      21.934  20.447 -26.818  1.00  0.69           C  
ATOM   7998  C   ALA A 508      21.138  19.155 -26.635  1.00  0.69           C  
ATOM   7999  O   ALA A 508      20.283  18.817 -27.461  1.00  0.69           O  
ATOM   8000  CB  ALA A 508      23.324  20.108 -27.334  1.00  0.69           C  
ATOM   8001  H   ALA A 508      22.945  21.436 -25.178  1.00  0.69           H  
ATOM   8002  HA  ALA A 508      21.416  21.075 -27.541  1.00  0.69           H  
ATOM   8003 1HB  ALA A 508      23.243  19.579 -28.283  1.00  0.69           H  
ATOM   8004 2HB  ALA A 508      23.899  21.000 -27.476  1.00  0.69           H  
ATOM   8005 3HB  ALA A 508      23.827  19.480 -26.613  1.00  0.69           H  
ATOM   8006  N   ARG A 509      21.380  18.472 -25.515  1.00  0.70           N  
ATOM   8007  CA  ARG A 509      20.676  17.246 -25.167  1.00  0.70           C  
ATOM   8008  C   ARG A 509      19.180  17.532 -25.056  1.00  0.70           C  
ATOM   8009  O   ARG A 509      18.345  16.877 -25.696  1.00  0.70           O  
ATOM   8010  CB  ARG A 509      21.257  16.697 -23.856  1.00  0.70           C  
ATOM   8011  CG  ARG A 509      20.691  15.414 -23.299  1.00  0.70           C  
ATOM   8012  CD  ARG A 509      21.338  15.084 -21.963  1.00  0.70           C  
ATOM   8013  NE  ARG A 509      21.012  16.069 -20.903  1.00  0.70           N  
ATOM   8014  CZ  ARG A 509      21.719  16.246 -19.750  1.00  0.70           C  
ATOM   8015  NH1 ARG A 509      22.803  15.511 -19.509  1.00  0.70           N  
ATOM   8016  NH2 ARG A 509      21.311  17.155 -18.874  1.00  0.70           N  
ATOM   8017  H   ARG A 509      22.109  18.811 -24.886  1.00  0.70           H  
ATOM   8018  HA  ARG A 509      20.829  16.522 -25.960  1.00  0.70           H  
ATOM   8019 1HB  ARG A 509      22.326  16.538 -23.991  1.00  0.70           H  
ATOM   8020 2HB  ARG A 509      21.149  17.435 -23.083  1.00  0.70           H  
ATOM   8021 1HG  ARG A 509      19.615  15.507 -23.167  1.00  0.70           H  
ATOM   8022 2HG  ARG A 509      20.912  14.598 -23.987  1.00  0.70           H  
ATOM   8023 1HD  ARG A 509      21.006  14.100 -21.636  1.00  0.70           H  
ATOM   8024 2HD  ARG A 509      22.423  15.071 -22.094  1.00  0.70           H  
ATOM   8025  HE  ARG A 509      20.196  16.656 -21.045  1.00  0.70           H  
ATOM   8026 1HH1 ARG A 509      23.095  14.823 -20.185  1.00  0.70           H  
ATOM   8027 2HH1 ARG A 509      23.371  15.625 -18.645  1.00  0.70           H  
ATOM   8028 1HH2 ARG A 509      20.476  17.704 -19.064  1.00  0.70           H  
ATOM   8029 2HH2 ARG A 509      21.813  17.285 -18.014  1.00  0.70           H  
ATOM   8030  N   ALA A 510      18.846  18.555 -24.272  1.00  0.73           N  
ATOM   8031  CA  ALA A 510      17.463  18.946 -24.065  1.00  0.73           C  
ATOM   8032  C   ALA A 510      16.790  19.326 -25.383  1.00  0.73           C  
ATOM   8033  O   ALA A 510      15.603  19.056 -25.584  1.00  0.73           O  
ATOM   8034  CB  ALA A 510      17.402  20.105 -23.094  1.00  0.73           C  
ATOM   8035  H   ALA A 510      19.579  19.072 -23.785  1.00  0.73           H  
ATOM   8036  HA  ALA A 510      16.933  18.093 -23.646  1.00  0.73           H  
ATOM   8037 1HB  ALA A 510      16.384  20.351 -22.924  1.00  0.73           H  
ATOM   8038 2HB  ALA A 510      17.870  19.813 -22.154  1.00  0.73           H  
ATOM   8039 3HB  ALA A 510      17.929  20.962 -23.511  1.00  0.73           H  
ATOM   8040  N   LEU A 511      17.544  19.950 -26.292  1.00  0.76           N  
ATOM   8041  CA  LEU A 511      16.977  20.342 -27.569  1.00  0.76           C  
ATOM   8042  C   LEU A 511      16.726  19.126 -28.467  1.00  0.76           C  
ATOM   8043  O   LEU A 511      15.691  19.072 -29.135  1.00  0.76           O  
ATOM   8044  CB  LEU A 511      17.864  21.376 -28.262  1.00  0.76           C  
ATOM   8045  CG  LEU A 511      17.938  22.747 -27.541  1.00  0.76           C  
ATOM   8046  CD1 LEU A 511      18.928  23.648 -28.295  1.00  0.76           C  
ATOM   8047  CD2 LEU A 511      16.532  23.329 -27.420  1.00  0.76           C  
ATOM   8048  H   LEU A 511      18.512  20.181 -26.075  1.00  0.76           H  
ATOM   8049  HA  LEU A 511      16.018  20.816 -27.376  1.00  0.76           H  
ATOM   8050 1HB  LEU A 511      18.876  20.976 -28.321  1.00  0.76           H  
ATOM   8051 2HB  LEU A 511      17.497  21.542 -29.272  1.00  0.76           H  
ATOM   8052  HG  LEU A 511      18.321  22.619 -26.549  1.00  0.76           H  
ATOM   8053 1HD1 LEU A 511      19.009  24.614 -27.792  1.00  0.76           H  
ATOM   8054 2HD1 LEU A 511      19.908  23.172 -28.321  1.00  0.76           H  
ATOM   8055 3HD1 LEU A 511      18.578  23.796 -29.303  1.00  0.76           H  
ATOM   8056 1HD2 LEU A 511      16.570  24.287 -26.904  1.00  0.76           H  
ATOM   8057 2HD2 LEU A 511      16.108  23.458 -28.403  1.00  0.76           H  
ATOM   8058 3HD2 LEU A 511      15.906  22.642 -26.852  1.00  0.76           H  
ATOM   8059  N   LEU A 512      17.593  18.094 -28.427  1.00  0.79           N  
ATOM   8060  CA  LEU A 512      17.320  16.904 -29.245  1.00  0.79           C  
ATOM   8061  C   LEU A 512      16.024  16.239 -28.852  1.00  0.79           C  
ATOM   8062  O   LEU A 512      15.324  15.677 -29.696  1.00  0.79           O  
ATOM   8063  CB  LEU A 512      18.381  15.808 -29.161  1.00  0.79           C  
ATOM   8064  CG  LEU A 512      19.669  15.994 -29.830  1.00  0.79           C  
ATOM   8065  CD1 LEU A 512      20.569  14.831 -29.524  1.00  0.79           C  
ATOM   8066  CD2 LEU A 512      19.427  16.031 -31.288  1.00  0.79           C  
ATOM   8067  H   LEU A 512      18.448  18.160 -27.870  1.00  0.79           H  
ATOM   8068  HA  LEU A 512      17.240  17.219 -30.284  1.00  0.79           H  
ATOM   8069 1HB  LEU A 512      18.583  15.644 -28.115  1.00  0.79           H  
ATOM   8070 2HB  LEU A 512      17.952  14.919 -29.583  1.00  0.79           H  
ATOM   8071  HG  LEU A 512      20.143  16.905 -29.484  1.00  0.79           H  
ATOM   8072 1HD1 LEU A 512      21.495  14.962 -30.049  1.00  0.79           H  
ATOM   8073 2HD1 LEU A 512      20.746  14.793 -28.468  1.00  0.79           H  
ATOM   8074 3HD1 LEU A 512      20.100  13.903 -29.854  1.00  0.79           H  
ATOM   8075 1HD2 LEU A 512      20.365  16.150 -31.775  1.00  0.79           H  
ATOM   8076 2HD2 LEU A 512      18.962  15.094 -31.605  1.00  0.79           H  
ATOM   8077 3HD2 LEU A 512      18.771  16.863 -31.538  1.00  0.79           H  
ATOM   8078  N   LYS A 513      15.682  16.309 -27.574  1.00  0.81           N  
ATOM   8079  CA  LYS A 513      14.445  15.697 -27.117  1.00  0.81           C  
ATOM   8080  C   LYS A 513      13.207  16.312 -27.779  1.00  0.81           C  
ATOM   8081  O   LYS A 513      12.153  15.677 -27.802  1.00  0.81           O  
ATOM   8082  CB  LYS A 513      14.327  15.769 -25.594  1.00  0.81           C  
ATOM   8083  CG  LYS A 513      15.324  14.891 -24.876  1.00  0.81           C  
ATOM   8084  CD  LYS A 513      15.183  14.919 -23.370  1.00  0.81           C  
ATOM   8085  CE  LYS A 513      16.228  13.999 -22.737  1.00  0.81           C  
ATOM   8086  NZ  LYS A 513      16.112  13.944 -21.249  1.00  0.81           N  
ATOM   8087  H   LYS A 513      16.322  16.759 -26.913  1.00  0.81           H  
ATOM   8088  HA  LYS A 513      14.454  14.649 -27.400  1.00  0.81           H  
ATOM   8089 1HB  LYS A 513      14.486  16.796 -25.266  1.00  0.81           H  
ATOM   8090 2HB  LYS A 513      13.322  15.479 -25.288  1.00  0.81           H  
ATOM   8091 1HG  LYS A 513      15.232  13.865 -25.223  1.00  0.81           H  
ATOM   8092 2HG  LYS A 513      16.312  15.257 -25.123  1.00  0.81           H  
ATOM   8093 1HD  LYS A 513      15.333  15.936 -23.009  1.00  0.81           H  
ATOM   8094 2HD  LYS A 513      14.181  14.590 -23.082  1.00  0.81           H  
ATOM   8095 1HE  LYS A 513      16.108  12.992 -23.141  1.00  0.81           H  
ATOM   8096 2HE  LYS A 513      17.221  14.367 -23.002  1.00  0.81           H  
ATOM   8097 1HZ  LYS A 513      16.825  13.328 -20.881  1.00  0.81           H  
ATOM   8098 2HZ  LYS A 513      16.232  14.868 -20.861  1.00  0.81           H  
ATOM   8099 3HZ  LYS A 513      15.198  13.588 -20.997  1.00  0.81           H  
ATOM   8100  N   ASP A 514      13.307  17.561 -28.269  1.00  0.82           N  
ATOM   8101  CA  ASP A 514      12.177  18.253 -28.887  1.00  0.82           C  
ATOM   8102  C   ASP A 514      10.964  18.208 -27.978  1.00  0.82           C  
ATOM   8103  O   ASP A 514       9.841  17.969 -28.420  1.00  0.82           O  
ATOM   8104  CB  ASP A 514      11.852  17.613 -30.245  1.00  0.82           C  
ATOM   8105  CG  ASP A 514      10.919  18.451 -31.175  1.00  0.82           C  
ATOM   8106  OD1 ASP A 514      10.874  19.666 -31.084  1.00  0.82           O  
ATOM   8107  OD2 ASP A 514      10.255  17.845 -31.989  1.00  0.82           O  
ATOM   8108  H   ASP A 514      14.210  18.034 -28.271  1.00  0.82           H  
ATOM   8109  HA  ASP A 514      12.456  19.294 -29.044  1.00  0.82           H  
ATOM   8110 1HB  ASP A 514      12.789  17.419 -30.776  1.00  0.82           H  
ATOM   8111 2HB  ASP A 514      11.379  16.645 -30.076  1.00  0.82           H  
ATOM   8112  N   ALA A 515      11.192  18.451 -26.698  1.00  0.81           N  
ATOM   8113  CA  ALA A 515      10.120  18.412 -25.733  1.00  0.81           C  
ATOM   8114  C   ALA A 515       9.175  19.598 -25.930  1.00  0.81           C  
ATOM   8115  O   ALA A 515       9.649  20.713 -26.143  1.00  0.81           O  
ATOM   8116  CB  ALA A 515      10.705  18.438 -24.342  1.00  0.81           C  
ATOM   8117  H   ALA A 515      12.135  18.646 -26.400  1.00  0.81           H  
ATOM   8118  HA  ALA A 515       9.601  17.472 -25.853  1.00  0.81           H  
ATOM   8119 1HB  ALA A 515       9.942  18.392 -23.618  1.00  0.81           H  
ATOM   8120 2HB  ALA A 515      11.365  17.580 -24.222  1.00  0.81           H  
ATOM   8121 3HB  ALA A 515      11.268  19.360 -24.200  1.00  0.81           H  
ATOM   8122  N   PRO A 516       7.841  19.405 -25.836  1.00  0.78           N  
ATOM   8123  CA  PRO A 516       6.826  20.447 -25.789  1.00  0.78           C  
ATOM   8124  C   PRO A 516       7.062  21.414 -24.631  1.00  0.78           C  
ATOM   8125  O   PRO A 516       6.616  22.564 -24.692  1.00  0.78           O  
ATOM   8126  CB  PRO A 516       5.549  19.646 -25.641  1.00  0.78           C  
ATOM   8127  CG  PRO A 516       5.869  18.319 -26.292  1.00  0.78           C  
ATOM   8128  CD  PRO A 516       7.293  18.055 -25.965  1.00  0.78           C  
ATOM   8129  HA  PRO A 516       6.823  20.987 -26.744  1.00  0.78           H  
ATOM   8130 1HB  PRO A 516       5.289  19.555 -24.580  1.00  0.78           H  
ATOM   8131 2HB  PRO A 516       4.719  20.163 -26.141  1.00  0.78           H  
ATOM   8132 1HG  PRO A 516       5.212  17.540 -25.939  1.00  0.78           H  
ATOM   8133 2HG  PRO A 516       5.690  18.396 -27.376  1.00  0.78           H  
ATOM   8134 1HD  PRO A 516       7.380  17.515 -25.035  1.00  0.78           H  
ATOM   8135 2HD  PRO A 516       7.730  17.521 -26.827  1.00  0.78           H  
ATOM   8136  N   LEU A 517       7.759  20.954 -23.581  1.00  0.76           N  
ATOM   8137  CA  LEU A 517       8.124  21.812 -22.464  1.00  0.76           C  
ATOM   8138  C   LEU A 517       9.603  21.647 -22.117  1.00  0.76           C  
ATOM   8139  O   LEU A 517      10.069  20.537 -21.854  1.00  0.76           O  
ATOM   8140  CB  LEU A 517       7.271  21.552 -21.212  1.00  0.76           C  
ATOM   8141  CG  LEU A 517       7.731  22.352 -19.916  1.00  0.76           C  
ATOM   8142  CD1 LEU A 517       7.620  23.851 -20.112  1.00  0.76           C  
ATOM   8143  CD2 LEU A 517       6.866  21.983 -18.755  1.00  0.76           C  
ATOM   8144  H   LEU A 517       8.036  19.974 -23.526  1.00  0.76           H  
ATOM   8145  HA  LEU A 517       7.958  22.839 -22.759  1.00  0.76           H  
ATOM   8146 1HB  LEU A 517       6.238  21.831 -21.431  1.00  0.76           H  
ATOM   8147 2HB  LEU A 517       7.303  20.493 -20.996  1.00  0.76           H  
ATOM   8148  HG  LEU A 517       8.769  22.114 -19.704  1.00  0.76           H  
ATOM   8149 1HD1 LEU A 517       7.951  24.362 -19.206  1.00  0.76           H  
ATOM   8150 2HD1 LEU A 517       8.240  24.163 -20.936  1.00  0.76           H  
ATOM   8151 3HD1 LEU A 517       6.587  24.102 -20.316  1.00  0.76           H  
ATOM   8152 1HD2 LEU A 517       7.218  22.547 -17.908  1.00  0.76           H  
ATOM   8153 2HD2 LEU A 517       5.828  22.244 -18.971  1.00  0.76           H  
ATOM   8154 3HD2 LEU A 517       6.928  20.934 -18.544  1.00  0.76           H  
ATOM   8155  N   LEU A 518      10.318  22.761 -22.124  1.00  0.74           N  
ATOM   8156  CA  LEU A 518      11.729  22.826 -21.750  1.00  0.74           C  
ATOM   8157  C   LEU A 518      11.893  23.662 -20.497  1.00  0.74           C  
ATOM   8158  O   LEU A 518      11.355  24.766 -20.436  1.00  0.74           O  
ATOM   8159  CB  LEU A 518      12.556  23.460 -22.863  1.00  0.74           C  
ATOM   8160  CG  LEU A 518      14.041  23.721 -22.563  1.00  0.74           C  
ATOM   8161  CD1 LEU A 518      14.743  22.430 -22.352  1.00  0.74           C  
ATOM   8162  CD2 LEU A 518      14.668  24.487 -23.734  1.00  0.74           C  
ATOM   8163  H   LEU A 518       9.840  23.618 -22.409  1.00  0.74           H  
ATOM   8164  HA  LEU A 518      12.091  21.820 -21.552  1.00  0.74           H  
ATOM   8165 1HB  LEU A 518      12.484  22.848 -23.758  1.00  0.74           H  
ATOM   8166 2HB  LEU A 518      12.116  24.423 -23.048  1.00  0.74           H  
ATOM   8167  HG  LEU A 518      14.126  24.303 -21.657  1.00  0.74           H  
ATOM   8168 1HD1 LEU A 518      15.792  22.617 -22.131  1.00  0.74           H  
ATOM   8169 2HD1 LEU A 518      14.293  21.901 -21.519  1.00  0.74           H  
ATOM   8170 3HD1 LEU A 518      14.656  21.833 -23.256  1.00  0.74           H  
ATOM   8171 1HD2 LEU A 518      15.712  24.683 -23.541  1.00  0.74           H  
ATOM   8172 2HD2 LEU A 518      14.584  23.889 -24.634  1.00  0.74           H  
ATOM   8173 3HD2 LEU A 518      14.146  25.435 -23.873  1.00  0.74           H  
ATOM   8174  N   ILE A 519      12.582  23.132 -19.496  1.00  0.74           N  
ATOM   8175  CA  ILE A 519      12.814  23.881 -18.274  1.00  0.74           C  
ATOM   8176  C   ILE A 519      14.318  24.127 -18.084  1.00  0.74           C  
ATOM   8177  O   ILE A 519      15.112  23.182 -18.017  1.00  0.74           O  
ATOM   8178  CB  ILE A 519      12.258  23.134 -17.063  1.00  0.74           C  
ATOM   8179  CG1 ILE A 519      10.745  22.857 -17.232  1.00  0.74           C  
ATOM   8180  CG2 ILE A 519      12.484  23.953 -15.840  1.00  0.74           C  
ATOM   8181  CD1 ILE A 519      10.163  21.964 -16.163  1.00  0.74           C  
ATOM   8182  H   ILE A 519      12.953  22.193 -19.591  1.00  0.74           H  
ATOM   8183  HA  ILE A 519      12.314  24.840 -18.348  1.00  0.74           H  
ATOM   8184  HB  ILE A 519      12.754  22.205 -16.959  1.00  0.74           H  
ATOM   8185 1HG1 ILE A 519      10.207  23.776 -17.224  1.00  0.74           H  
ATOM   8186 2HG1 ILE A 519      10.587  22.372 -18.190  1.00  0.74           H  
ATOM   8187 1HG2 ILE A 519      12.078  23.403 -15.021  1.00  0.74           H  
ATOM   8188 2HG2 ILE A 519      13.551  24.124 -15.695  1.00  0.74           H  
ATOM   8189 3HG2 ILE A 519      11.974  24.912 -15.937  1.00  0.74           H  
ATOM   8190 1HD1 ILE A 519       9.115  21.811 -16.363  1.00  0.74           H  
ATOM   8191 2HD1 ILE A 519      10.675  21.006 -16.172  1.00  0.74           H  
ATOM   8192 3HD1 ILE A 519      10.282  22.426 -15.182  1.00  0.74           H  
ATOM   8193  N   LEU A 520      14.700  25.397 -18.018  1.00  0.76           N  
ATOM   8194  CA  LEU A 520      16.100  25.793 -17.886  1.00  0.76           C  
ATOM   8195  C   LEU A 520      16.422  26.427 -16.529  1.00  0.76           C  
ATOM   8196  O   LEU A 520      16.140  27.609 -16.312  1.00  0.76           O  
ATOM   8197  CB  LEU A 520      16.421  26.783 -19.004  1.00  0.76           C  
ATOM   8198  CG  LEU A 520      16.196  26.269 -20.415  1.00  0.76           C  
ATOM   8199  CD1 LEU A 520      16.418  27.359 -21.373  1.00  0.76           C  
ATOM   8200  CD2 LEU A 520      17.146  25.124 -20.688  1.00  0.76           C  
ATOM   8201  H   LEU A 520      13.980  26.116 -18.073  1.00  0.76           H  
ATOM   8202  HA  LEU A 520      16.721  24.907 -17.999  1.00  0.76           H  
ATOM   8203 1HB  LEU A 520      15.799  27.667 -18.871  1.00  0.76           H  
ATOM   8204 2HB  LEU A 520      17.459  27.079 -18.917  1.00  0.76           H  
ATOM   8205  HG  LEU A 520      15.169  25.939 -20.521  1.00  0.76           H  
ATOM   8206 1HD1 LEU A 520      16.244  26.981 -22.378  1.00  0.76           H  
ATOM   8207 2HD1 LEU A 520      15.731  28.173 -21.171  1.00  0.76           H  
ATOM   8208 3HD1 LEU A 520      17.443  27.715 -21.285  1.00  0.76           H  
ATOM   8209 1HD2 LEU A 520      17.007  24.750 -21.687  1.00  0.76           H  
ATOM   8210 2HD2 LEU A 520      18.177  25.464 -20.576  1.00  0.76           H  
ATOM   8211 3HD2 LEU A 520      16.938  24.334 -19.980  1.00  0.76           H  
ATOM   8212  N   ASP A 521      17.016  25.660 -15.611  1.00  0.79           N  
ATOM   8213  CA  ASP A 521      17.262  26.181 -14.264  1.00  0.79           C  
ATOM   8214  C   ASP A 521      18.624  26.877 -14.128  1.00  0.79           C  
ATOM   8215  O   ASP A 521      19.634  26.211 -13.890  1.00  0.79           O  
ATOM   8216  CB  ASP A 521      17.122  25.058 -13.224  1.00  0.79           C  
ATOM   8217  CG  ASP A 521      17.237  25.516 -11.747  1.00  0.79           C  
ATOM   8218  OD1 ASP A 521      17.719  26.581 -11.498  1.00  0.79           O  
ATOM   8219  OD2 ASP A 521      16.818  24.787 -10.877  1.00  0.79           O  
ATOM   8220  H   ASP A 521      17.270  24.694 -15.830  1.00  0.79           H  
ATOM   8221  HA  ASP A 521      16.493  26.896 -14.060  1.00  0.79           H  
ATOM   8222 1HB  ASP A 521      16.164  24.556 -13.363  1.00  0.79           H  
ATOM   8223 2HB  ASP A 521      17.887  24.333 -13.402  1.00  0.79           H  
ATOM   8224  N   GLU A 522      18.666  28.211 -14.317  1.00  0.85           N  
ATOM   8225  CA  GLU A 522      19.909  28.990 -14.275  1.00  0.85           C  
ATOM   8226  C   GLU A 522      20.968  28.373 -15.209  1.00  0.85           C  
ATOM   8227  O   GLU A 522      22.171  28.413 -14.925  1.00  0.85           O  
ATOM   8228  CB  GLU A 522      20.471  29.033 -12.842  1.00  0.85           C  
ATOM   8229  CG  GLU A 522      19.598  29.623 -11.683  1.00  0.85           C  
ATOM   8230  CD  GLU A 522      19.467  31.154 -11.581  1.00  0.85           C  
ATOM   8231  OE1 GLU A 522      20.118  31.888 -12.314  1.00  0.85           O  
ATOM   8232  OE2 GLU A 522      18.731  31.593 -10.715  1.00  0.85           O  
ATOM   8233  H   GLU A 522      17.812  28.733 -14.507  1.00  0.85           H  
ATOM   8234  HA  GLU A 522      19.695  30.006 -14.611  1.00  0.85           H  
ATOM   8235 1HB  GLU A 522      20.709  28.046 -12.559  1.00  0.85           H  
ATOM   8236 2HB  GLU A 522      21.396  29.585 -12.845  1.00  0.85           H  
ATOM   8237 1HG  GLU A 522      18.594  29.202 -11.784  1.00  0.85           H  
ATOM   8238 2HG  GLU A 522      20.007  29.253 -10.746  1.00  0.85           H  
ATOM   8239  N   ALA A 523      20.515  27.866 -16.361  1.00  0.91           N  
ATOM   8240  CA  ALA A 523      21.356  27.190 -17.353  1.00  0.91           C  
ATOM   8241  C   ALA A 523      22.485  28.062 -17.883  1.00  0.91           C  
ATOM   8242  O   ALA A 523      23.540  27.562 -18.267  1.00  0.91           O  
ATOM   8243  CB  ALA A 523      20.507  26.731 -18.519  1.00  0.91           C  
ATOM   8244  H   ALA A 523      19.520  27.908 -16.519  1.00  0.91           H  
ATOM   8245  HA  ALA A 523      21.800  26.316 -16.870  1.00  0.91           H  
ATOM   8246 1HB  ALA A 523      21.136  26.193 -19.224  1.00  0.91           H  
ATOM   8247 2HB  ALA A 523      19.719  26.069 -18.156  1.00  0.91           H  
ATOM   8248 3HB  ALA A 523      20.062  27.594 -19.011  1.00  0.91           H  
ATOM   8249  N   THR A 524      22.263  29.370 -17.931  1.00  0.98           N  
ATOM   8250  CA  THR A 524      23.266  30.266 -18.475  1.00  0.98           C  
ATOM   8251  C   THR A 524      24.176  30.860 -17.396  1.00  0.98           C  
ATOM   8252  O   THR A 524      25.047  31.672 -17.701  1.00  0.98           O  
ATOM   8253  CB  THR A 524      22.635  31.417 -19.282  1.00  0.98           C  
ATOM   8254  OG1 THR A 524      21.828  32.235 -18.438  1.00  0.98           O  
ATOM   8255  CG2 THR A 524      21.779  30.870 -20.444  1.00  0.98           C  
ATOM   8256  H   THR A 524      21.388  29.739 -17.593  1.00  0.98           H  
ATOM   8257  HA  THR A 524      23.894  29.695 -19.156  1.00  0.98           H  
ATOM   8258  HB  THR A 524      23.442  32.028 -19.677  1.00  0.98           H  
ATOM   8259  HG1 THR A 524      21.992  33.181 -18.696  1.00  0.98           H  
ATOM   8260 1HG2 THR A 524      21.359  31.705 -21.010  1.00  0.98           H  
ATOM   8261 2HG2 THR A 524      22.396  30.262 -21.102  1.00  0.98           H  
ATOM   8262 3HG2 THR A 524      20.970  30.262 -20.045  1.00  0.98           H  
ATOM   8263  N   SER A 525      23.999  30.460 -16.130  1.00  1.06           N  
ATOM   8264  CA  SER A 525      24.797  31.026 -15.042  1.00  1.06           C  
ATOM   8265  C   SER A 525      26.299  30.764 -15.165  1.00  1.06           C  
ATOM   8266  O   SER A 525      27.109  31.452 -14.538  1.00  1.06           O  
ATOM   8267  CB  SER A 525      24.299  30.497 -13.716  1.00  1.06           C  
ATOM   8268  OG  SER A 525      24.484  29.109 -13.616  1.00  1.06           O  
ATOM   8269  H   SER A 525      23.294  29.758 -15.899  1.00  1.06           H  
ATOM   8270  HA  SER A 525      24.641  32.103 -15.050  1.00  1.06           H  
ATOM   8271 1HB  SER A 525      24.832  30.993 -12.909  1.00  1.06           H  
ATOM   8272 2HB  SER A 525      23.245  30.733 -13.607  1.00  1.06           H  
ATOM   8273  HG  SER A 525      23.731  28.705 -14.116  1.00  1.06           H  
ATOM   8274  N   ALA A 526      26.671  29.745 -15.936  1.00  1.14           N  
ATOM   8275  CA  ALA A 526      28.060  29.385 -16.176  1.00  1.14           C  
ATOM   8276  C   ALA A 526      28.633  30.062 -17.426  1.00  1.14           C  
ATOM   8277  O   ALA A 526      29.789  29.820 -17.784  1.00  1.14           O  
ATOM   8278  CB  ALA A 526      28.186  27.885 -16.308  1.00  1.14           C  
ATOM   8279  H   ALA A 526      25.945  29.213 -16.390  1.00  1.14           H  
ATOM   8280  HA  ALA A 526      28.646  29.715 -15.321  1.00  1.14           H  
ATOM   8281 1HB  ALA A 526      29.228  27.639 -16.444  1.00  1.14           H  
ATOM   8282 2HB  ALA A 526      27.813  27.404 -15.406  1.00  1.14           H  
ATOM   8283 3HB  ALA A 526      27.609  27.542 -17.168  1.00  1.14           H  
ATOM   8284  N   LEU A 527      27.828  30.869 -18.116  1.00  1.21           N  
ATOM   8285  CA  LEU A 527      28.268  31.485 -19.362  1.00  1.21           C  
ATOM   8286  C   LEU A 527      28.663  32.955 -19.273  1.00  1.21           C  
ATOM   8287  O   LEU A 527      28.087  33.748 -18.521  1.00  1.21           O  
ATOM   8288  CB  LEU A 527      27.160  31.378 -20.401  1.00  1.21           C  
ATOM   8289  CG  LEU A 527      26.710  29.998 -20.739  1.00  1.21           C  
ATOM   8290  CD1 LEU A 527      25.582  30.075 -21.735  1.00  1.21           C  
ATOM   8291  CD2 LEU A 527      27.861  29.251 -21.286  1.00  1.21           C  
ATOM   8292  H   LEU A 527      26.882  31.064 -17.791  1.00  1.21           H  
ATOM   8293  HA  LEU A 527      29.134  30.932 -19.720  1.00  1.21           H  
ATOM   8294 1HB  LEU A 527      26.290  31.922 -20.028  1.00  1.21           H  
ATOM   8295 2HB  LEU A 527      27.491  31.868 -21.315  1.00  1.21           H  
ATOM   8296  HG  LEU A 527      26.341  29.500 -19.840  1.00  1.21           H  
ATOM   8297 1HD1 LEU A 527      25.252  29.064 -21.969  1.00  1.21           H  
ATOM   8298 2HD1 LEU A 527      24.763  30.637 -21.312  1.00  1.21           H  
ATOM   8299 3HD1 LEU A 527      25.930  30.574 -22.640  1.00  1.21           H  
ATOM   8300 1HD2 LEU A 527      27.558  28.232 -21.534  1.00  1.21           H  
ATOM   8301 2HD2 LEU A 527      28.213  29.761 -22.173  1.00  1.21           H  
ATOM   8302 3HD2 LEU A 527      28.647  29.233 -20.548  1.00  1.21           H  
ATOM   8303  N   ASP A 528      29.613  33.332 -20.118  1.00  1.25           N  
ATOM   8304  CA  ASP A 528      29.975  34.729 -20.292  1.00  1.25           C  
ATOM   8305  C   ASP A 528      28.859  35.388 -21.080  1.00  1.25           C  
ATOM   8306  O   ASP A 528      28.069  34.689 -21.720  1.00  1.25           O  
ATOM   8307  CB  ASP A 528      31.274  34.887 -21.073  1.00  1.25           C  
ATOM   8308  CG  ASP A 528      31.103  34.405 -22.489  1.00  1.25           C  
ATOM   8309  OD1 ASP A 528      31.237  33.229 -22.718  1.00  1.25           O  
ATOM   8310  OD2 ASP A 528      30.736  35.191 -23.339  1.00  1.25           O  
ATOM   8311  H   ASP A 528      30.078  32.629 -20.673  1.00  1.25           H  
ATOM   8312  HA  ASP A 528      30.062  35.211 -19.317  1.00  1.25           H  
ATOM   8313 1HB  ASP A 528      31.578  35.933 -21.084  1.00  1.25           H  
ATOM   8314 2HB  ASP A 528      32.070  34.313 -20.593  1.00  1.25           H  
ATOM   8315  N   THR A 529      28.840  36.711 -21.101  1.00  1.28           N  
ATOM   8316  CA  THR A 529      27.829  37.464 -21.833  1.00  1.28           C  
ATOM   8317  C   THR A 529      27.725  37.156 -23.332  1.00  1.28           C  
ATOM   8318  O   THR A 529      26.628  37.193 -23.893  1.00  1.28           O  
ATOM   8319  CB  THR A 529      28.066  38.968 -21.679  1.00  1.28           C  
ATOM   8320  OG1 THR A 529      27.959  39.332 -20.296  1.00  1.28           O  
ATOM   8321  CG2 THR A 529      27.047  39.740 -22.504  1.00  1.28           C  
ATOM   8322  H   THR A 529      29.532  37.217 -20.570  1.00  1.28           H  
ATOM   8323  HA  THR A 529      26.862  37.229 -21.386  1.00  1.28           H  
ATOM   8324  HB  THR A 529      29.067  39.213 -22.032  1.00  1.28           H  
ATOM   8325  HG1 THR A 529      27.068  39.138 -19.985  1.00  1.28           H  
ATOM   8326 1HG2 THR A 529      27.224  40.808 -22.395  1.00  1.28           H  
ATOM   8327 2HG2 THR A 529      27.148  39.459 -23.553  1.00  1.28           H  
ATOM   8328 3HG2 THR A 529      26.040  39.501 -22.160  1.00  1.28           H  
ATOM   8329  N   GLU A 530      28.839  36.950 -24.031  1.00  1.27           N  
ATOM   8330  CA  GLU A 530      28.694  36.766 -25.471  1.00  1.27           C  
ATOM   8331  C   GLU A 530      28.054  35.405 -25.706  1.00  1.27           C  
ATOM   8332  O   GLU A 530      27.078  35.280 -26.458  1.00  1.27           O  
ATOM   8333  CB  GLU A 530      30.058  36.862 -26.173  1.00  1.27           C  
ATOM   8334  CG  GLU A 530      30.040  36.773 -27.711  1.00  1.27           C  
ATOM   8335  CD  GLU A 530      29.378  37.950 -28.409  1.00  1.27           C  
ATOM   8336  OE1 GLU A 530      29.277  38.998 -27.811  1.00  1.27           O  
ATOM   8337  OE2 GLU A 530      28.956  37.788 -29.543  1.00  1.27           O  
ATOM   8338  H   GLU A 530      29.744  36.817 -23.576  1.00  1.27           H  
ATOM   8339  HA  GLU A 530      28.033  37.536 -25.866  1.00  1.27           H  
ATOM   8340 1HB  GLU A 530      30.534  37.803 -25.901  1.00  1.27           H  
ATOM   8341 2HB  GLU A 530      30.700  36.060 -25.809  1.00  1.27           H  
ATOM   8342 1HG  GLU A 530      31.067  36.698 -28.062  1.00  1.27           H  
ATOM   8343 2HG  GLU A 530      29.535  35.862 -27.989  1.00  1.27           H  
ATOM   8344  N   SER A 531      28.543  34.392 -24.993  1.00  1.23           N  
ATOM   8345  CA  SER A 531      27.986  33.062 -25.166  1.00  1.23           C  
ATOM   8346  C   SER A 531      26.518  33.053 -24.774  1.00  1.23           C  
ATOM   8347  O   SER A 531      25.695  32.480 -25.490  1.00  1.23           O  
ATOM   8348  CB  SER A 531      28.728  32.036 -24.335  1.00  1.23           C  
ATOM   8349  OG  SER A 531      30.050  31.870 -24.767  1.00  1.23           O  
ATOM   8350  H   SER A 531      29.340  34.559 -24.366  1.00  1.23           H  
ATOM   8351  HA  SER A 531      28.066  32.788 -26.218  1.00  1.23           H  
ATOM   8352 1HB  SER A 531      28.727  32.349 -23.290  1.00  1.23           H  
ATOM   8353 2HB  SER A 531      28.202  31.089 -24.394  1.00  1.23           H  
ATOM   8354  HG  SER A 531      30.581  32.496 -24.206  1.00  1.23           H  
ATOM   8355  N   GLU A 532      26.177  33.729 -23.671  1.00  1.18           N  
ATOM   8356  CA  GLU A 532      24.799  33.778 -23.202  1.00  1.18           C  
ATOM   8357  C   GLU A 532      23.867  34.362 -24.248  1.00  1.18           C  
ATOM   8358  O   GLU A 532      22.783  33.822 -24.485  1.00  1.18           O  
ATOM   8359  CB  GLU A 532      24.701  34.600 -21.923  1.00  1.18           C  
ATOM   8360  CG  GLU A 532      23.315  34.667 -21.322  1.00  1.18           C  
ATOM   8361  CD  GLU A 532      23.303  35.397 -20.008  1.00  1.18           C  
ATOM   8362  OE1 GLU A 532      23.668  36.546 -19.992  1.00  1.18           O  
ATOM   8363  OE2 GLU A 532      22.939  34.806 -19.011  1.00  1.18           O  
ATOM   8364  H   GLU A 532      26.901  34.191 -23.119  1.00  1.18           H  
ATOM   8365  HA  GLU A 532      24.476  32.761 -22.987  1.00  1.18           H  
ATOM   8366 1HB  GLU A 532      25.376  34.183 -21.171  1.00  1.18           H  
ATOM   8367 2HB  GLU A 532      25.031  35.618 -22.126  1.00  1.18           H  
ATOM   8368 1HG  GLU A 532      22.662  35.193 -22.020  1.00  1.18           H  
ATOM   8369 2HG  GLU A 532      22.926  33.670 -21.200  1.00  1.18           H  
ATOM   8370  N   ARG A 533      24.294  35.440 -24.913  1.00  1.12           N  
ATOM   8371  CA  ARG A 533      23.471  36.055 -25.945  1.00  1.12           C  
ATOM   8372  C   ARG A 533      23.214  35.098 -27.101  1.00  1.12           C  
ATOM   8373  O   ARG A 533      22.101  35.053 -27.637  1.00  1.12           O  
ATOM   8374  CB  ARG A 533      24.135  37.317 -26.470  1.00  1.12           C  
ATOM   8375  CG  ARG A 533      24.127  38.503 -25.512  1.00  1.12           C  
ATOM   8376  CD  ARG A 533      24.945  39.622 -26.045  1.00  1.12           C  
ATOM   8377  NE  ARG A 533      24.961  40.770 -25.155  1.00  1.12           N  
ATOM   8378  CZ  ARG A 533      25.808  41.809 -25.275  1.00  1.12           C  
ATOM   8379  NH1 ARG A 533      26.693  41.821 -26.248  1.00  1.12           N  
ATOM   8380  NH2 ARG A 533      25.752  42.812 -24.417  1.00  1.12           N  
ATOM   8381  H   ARG A 533      25.194  35.865 -24.675  1.00  1.12           H  
ATOM   8382  HA  ARG A 533      22.514  36.326 -25.499  1.00  1.12           H  
ATOM   8383 1HB  ARG A 533      25.182  37.097 -26.701  1.00  1.12           H  
ATOM   8384 2HB  ARG A 533      23.655  37.624 -27.395  1.00  1.12           H  
ATOM   8385 1HG  ARG A 533      23.105  38.859 -25.395  1.00  1.12           H  
ATOM   8386 2HG  ARG A 533      24.513  38.205 -24.542  1.00  1.12           H  
ATOM   8387 1HD  ARG A 533      25.976  39.277 -26.172  1.00  1.12           H  
ATOM   8388 2HD  ARG A 533      24.549  39.940 -27.006  1.00  1.12           H  
ATOM   8389  HE  ARG A 533      24.293  40.788 -24.397  1.00  1.12           H  
ATOM   8390 1HH1 ARG A 533      26.730  41.049 -26.905  1.00  1.12           H  
ATOM   8391 2HH1 ARG A 533      27.334  42.595 -26.342  1.00  1.12           H  
ATOM   8392 1HH2 ARG A 533      25.071  42.800 -23.670  1.00  1.12           H  
ATOM   8393 2HH2 ARG A 533      26.388  43.590 -24.507  1.00  1.12           H  
ATOM   8394  N   HIS A 534      24.217  34.291 -27.460  1.00  1.08           N  
ATOM   8395  CA  HIS A 534      24.028  33.359 -28.564  1.00  1.08           C  
ATOM   8396  C   HIS A 534      23.129  32.205 -28.141  1.00  1.08           C  
ATOM   8397  O   HIS A 534      22.279  31.765 -28.923  1.00  1.08           O  
ATOM   8398  CB  HIS A 534      25.369  32.849 -29.089  1.00  1.08           C  
ATOM   8399  CG  HIS A 534      26.137  33.927 -29.777  1.00  1.08           C  
ATOM   8400  ND1 HIS A 534      25.722  34.507 -30.964  1.00  1.08           N  
ATOM   8401  CD2 HIS A 534      27.269  34.554 -29.429  1.00  1.08           C  
ATOM   8402  CE1 HIS A 534      26.578  35.462 -31.296  1.00  1.08           C  
ATOM   8403  NE2 HIS A 534      27.517  35.513 -30.372  1.00  1.08           N  
ATOM   8404  H   HIS A 534      25.124  34.369 -26.990  1.00  1.08           H  
ATOM   8405  HA  HIS A 534      23.532  33.872 -29.385  1.00  1.08           H  
ATOM   8406 1HB  HIS A 534      25.966  32.482 -28.250  1.00  1.08           H  
ATOM   8407 2HB  HIS A 534      25.214  32.021 -29.778  1.00  1.08           H  
ATOM   8408  HD2 HIS A 534      27.859  34.352 -28.548  1.00  1.08           H  
ATOM   8409  HE1 HIS A 534      26.509  36.108 -32.169  1.00  1.08           H  
ATOM   8410  HE2 HIS A 534      28.309  36.178 -30.326  1.00  1.08           H  
ATOM   8411  N   ILE A 535      23.253  31.759 -26.887  1.00  1.05           N  
ATOM   8412  CA  ILE A 535      22.390  30.688 -26.411  1.00  1.05           C  
ATOM   8413  C   ILE A 535      20.960  31.155 -26.337  1.00  1.05           C  
ATOM   8414  O   ILE A 535      20.052  30.449 -26.770  1.00  1.05           O  
ATOM   8415  CB  ILE A 535      22.789  30.185 -25.014  1.00  1.05           C  
ATOM   8416  CG1 ILE A 535      24.121  29.543 -25.053  1.00  1.05           C  
ATOM   8417  CG2 ILE A 535      21.737  29.236 -24.481  1.00  1.05           C  
ATOM   8418  CD1 ILE A 535      24.169  28.399 -25.929  1.00  1.05           C  
ATOM   8419  H   ILE A 535      23.973  32.148 -26.278  1.00  1.05           H  
ATOM   8420  HA  ILE A 535      22.447  29.857 -27.112  1.00  1.05           H  
ATOM   8421  HB  ILE A 535      22.869  31.042 -24.340  1.00  1.05           H  
ATOM   8422 1HG1 ILE A 535      24.849  30.255 -25.390  1.00  1.05           H  
ATOM   8423 2HG1 ILE A 535      24.384  29.216 -24.074  1.00  1.05           H  
ATOM   8424 1HG2 ILE A 535      22.019  28.910 -23.484  1.00  1.05           H  
ATOM   8425 2HG2 ILE A 535      20.789  29.758 -24.437  1.00  1.05           H  
ATOM   8426 3HG2 ILE A 535      21.648  28.371 -25.141  1.00  1.05           H  
ATOM   8427 1HD1 ILE A 535      25.166  28.004 -25.900  1.00  1.05           H  
ATOM   8428 2HD1 ILE A 535      23.460  27.638 -25.598  1.00  1.05           H  
ATOM   8429 3HD1 ILE A 535      23.925  28.702 -26.943  1.00  1.05           H  
ATOM   8430  N   GLN A 536      20.735  32.359 -25.826  1.00  1.04           N  
ATOM   8431  CA  GLN A 536      19.366  32.808 -25.743  1.00  1.04           C  
ATOM   8432  C   GLN A 536      18.788  32.992 -27.132  1.00  1.04           C  
ATOM   8433  O   GLN A 536      17.648  32.607 -27.381  1.00  1.04           O  
ATOM   8434  CB  GLN A 536      19.279  34.100 -24.949  1.00  1.04           C  
ATOM   8435  CG  GLN A 536      17.861  34.573 -24.671  1.00  1.04           C  
ATOM   8436  CD  GLN A 536      17.081  33.580 -23.826  1.00  1.04           C  
ATOM   8437  OE1 GLN A 536      17.580  33.130 -22.790  1.00  1.04           O  
ATOM   8438  NE2 GLN A 536      15.858  33.254 -24.229  1.00  1.04           N  
ATOM   8439  H   GLN A 536      21.500  32.935 -25.475  1.00  1.04           H  
ATOM   8440  HA  GLN A 536      18.782  32.049 -25.229  1.00  1.04           H  
ATOM   8441 1HB  GLN A 536      19.799  33.976 -23.996  1.00  1.04           H  
ATOM   8442 2HB  GLN A 536      19.801  34.889 -25.497  1.00  1.04           H  
ATOM   8443 1HG  GLN A 536      17.896  35.525 -24.140  1.00  1.04           H  
ATOM   8444 2HG  GLN A 536      17.332  34.693 -25.624  1.00  1.04           H  
ATOM   8445 1HE2 GLN A 536      15.307  32.620 -23.694  1.00  1.04           H  
ATOM   8446 2HE2 GLN A 536      15.447  33.639 -25.099  1.00  1.04           H  
ATOM   8447  N   ALA A 537      19.579  33.514 -28.074  1.00  1.04           N  
ATOM   8448  CA  ALA A 537      19.054  33.681 -29.417  1.00  1.04           C  
ATOM   8449  C   ALA A 537      18.662  32.334 -30.000  1.00  1.04           C  
ATOM   8450  O   ALA A 537      17.596  32.176 -30.604  1.00  1.04           O  
ATOM   8451  CB  ALA A 537      20.091  34.339 -30.303  1.00  1.04           C  
ATOM   8452  H   ALA A 537      20.526  33.834 -27.861  1.00  1.04           H  
ATOM   8453  HA  ALA A 537      18.161  34.304 -29.360  1.00  1.04           H  
ATOM   8454 1HB  ALA A 537      19.686  34.471 -31.303  1.00  1.04           H  
ATOM   8455 2HB  ALA A 537      20.362  35.308 -29.884  1.00  1.04           H  
ATOM   8456 3HB  ALA A 537      20.978  33.706 -30.349  1.00  1.04           H  
ATOM   8457  N   ALA A 538      19.512  31.335 -29.786  1.00  1.06           N  
ATOM   8458  CA  ALA A 538      19.208  30.024 -30.297  1.00  1.06           C  
ATOM   8459  C   ALA A 538      17.965  29.458 -29.663  1.00  1.06           C  
ATOM   8460  O   ALA A 538      17.117  28.911 -30.364  1.00  1.06           O  
ATOM   8461  CB  ALA A 538      20.343  29.094 -30.044  1.00  1.06           C  
ATOM   8462  H   ALA A 538      20.390  31.488 -29.291  1.00  1.06           H  
ATOM   8463  HA  ALA A 538      19.042  30.108 -31.368  1.00  1.06           H  
ATOM   8464 1HB  ALA A 538      20.067  28.138 -30.468  1.00  1.06           H  
ATOM   8465 2HB  ALA A 538      21.251  29.463 -30.517  1.00  1.06           H  
ATOM   8466 3HB  ALA A 538      20.513  28.995 -28.969  1.00  1.06           H  
ATOM   8467  N   LEU A 539      17.810  29.637 -28.346  1.00  1.08           N  
ATOM   8468  CA  LEU A 539      16.644  29.121 -27.647  1.00  1.08           C  
ATOM   8469  C   LEU A 539      15.375  29.773 -28.160  1.00  1.08           C  
ATOM   8470  O   LEU A 539      14.373  29.100 -28.399  1.00  1.08           O  
ATOM   8471  CB  LEU A 539      16.789  29.324 -26.143  1.00  1.08           C  
ATOM   8472  CG  LEU A 539      17.844  28.440 -25.460  1.00  1.08           C  
ATOM   8473  CD1 LEU A 539      18.033  28.925 -24.048  1.00  1.08           C  
ATOM   8474  CD2 LEU A 539      17.369  26.979 -25.491  1.00  1.08           C  
ATOM   8475  H   LEU A 539      18.542  30.109 -27.813  1.00  1.08           H  
ATOM   8476  HA  LEU A 539      16.593  28.056 -27.801  1.00  1.08           H  
ATOM   8477 1HB  LEU A 539      17.061  30.366 -25.966  1.00  1.08           H  
ATOM   8478 2HB  LEU A 539      15.827  29.136 -25.670  1.00  1.08           H  
ATOM   8479  HG  LEU A 539      18.793  28.511 -25.980  1.00  1.08           H  
ATOM   8480 1HD1 LEU A 539      18.774  28.308 -23.539  1.00  1.08           H  
ATOM   8481 2HD1 LEU A 539      18.371  29.960 -24.063  1.00  1.08           H  
ATOM   8482 3HD1 LEU A 539      17.092  28.874 -23.535  1.00  1.08           H  
ATOM   8483 1HD2 LEU A 539      18.107  26.348 -25.004  1.00  1.08           H  
ATOM   8484 2HD2 LEU A 539      16.416  26.893 -24.970  1.00  1.08           H  
ATOM   8485 3HD2 LEU A 539      17.245  26.662 -26.527  1.00  1.08           H  
ATOM   8486  N   ASP A 540      15.436  31.076 -28.429  1.00  1.10           N  
ATOM   8487  CA  ASP A 540      14.271  31.782 -28.930  1.00  1.10           C  
ATOM   8488  C   ASP A 540      13.796  31.187 -30.260  1.00  1.10           C  
ATOM   8489  O   ASP A 540      12.590  31.107 -30.509  1.00  1.10           O  
ATOM   8490  CB  ASP A 540      14.579  33.270 -29.124  1.00  1.10           C  
ATOM   8491  CG  ASP A 540      14.732  34.098 -27.803  1.00  1.10           C  
ATOM   8492  OD1 ASP A 540      14.366  33.629 -26.741  1.00  1.10           O  
ATOM   8493  OD2 ASP A 540      15.217  35.224 -27.897  1.00  1.10           O  
ATOM   8494  H   ASP A 540      16.296  31.592 -28.238  1.00  1.10           H  
ATOM   8495  HA  ASP A 540      13.468  31.683 -28.200  1.00  1.10           H  
ATOM   8496 1HB  ASP A 540      15.507  33.358 -29.691  1.00  1.10           H  
ATOM   8497 2HB  ASP A 540      13.794  33.717 -29.731  1.00  1.10           H  
ATOM   8498  N   GLU A 541      14.738  30.744 -31.105  1.00  1.10           N  
ATOM   8499  CA  GLU A 541      14.358  30.182 -32.400  1.00  1.10           C  
ATOM   8500  C   GLU A 541      14.036  28.674 -32.361  1.00  1.10           C  
ATOM   8501  O   GLU A 541      13.002  28.236 -32.876  1.00  1.10           O  
ATOM   8502  CB  GLU A 541      15.489  30.420 -33.411  1.00  1.10           C  
ATOM   8503  CG  GLU A 541      15.784  31.909 -33.770  1.00  1.10           C  
ATOM   8504  CD  GLU A 541      14.695  32.637 -34.569  1.00  1.10           C  
ATOM   8505  OE1 GLU A 541      14.269  32.130 -35.586  1.00  1.10           O  
ATOM   8506  OE2 GLU A 541      14.298  33.704 -34.158  1.00  1.10           O  
ATOM   8507  H   GLU A 541      15.726  30.852 -30.855  1.00  1.10           H  
ATOM   8508  HA  GLU A 541      13.473  30.704 -32.737  1.00  1.10           H  
ATOM   8509 1HB  GLU A 541      16.414  29.996 -33.012  1.00  1.10           H  
ATOM   8510 2HB  GLU A 541      15.261  29.892 -34.335  1.00  1.10           H  
ATOM   8511 1HG  GLU A 541      15.945  32.451 -32.836  1.00  1.10           H  
ATOM   8512 2HG  GLU A 541      16.716  31.945 -34.333  1.00  1.10           H  
ATOM   8513  N   VAL A 542      14.898  27.876 -31.734  1.00  1.08           N  
ATOM   8514  CA  VAL A 542      14.726  26.421 -31.695  1.00  1.08           C  
ATOM   8515  C   VAL A 542      13.469  26.018 -30.931  1.00  1.08           C  
ATOM   8516  O   VAL A 542      12.865  24.987 -31.219  1.00  1.08           O  
ATOM   8517  CB  VAL A 542      15.982  25.740 -31.108  1.00  1.08           C  
ATOM   8518  CG1 VAL A 542      16.046  25.971 -29.672  1.00  1.08           C  
ATOM   8519  CG2 VAL A 542      15.982  24.248 -31.402  1.00  1.08           C  
ATOM   8520  H   VAL A 542      15.709  28.287 -31.281  1.00  1.08           H  
ATOM   8521  HA  VAL A 542      14.620  26.073 -32.724  1.00  1.08           H  
ATOM   8522  HB  VAL A 542      16.861  26.213 -31.547  1.00  1.08           H  
ATOM   8523 1HG1 VAL A 542      16.953  25.554 -29.271  1.00  1.08           H  
ATOM   8524 2HG1 VAL A 542      16.028  27.001 -29.521  1.00  1.08           H  
ATOM   8525 3HG1 VAL A 542      15.196  25.516 -29.192  1.00  1.08           H  
ATOM   8526 1HG2 VAL A 542      16.880  23.795 -30.993  1.00  1.08           H  
ATOM   8527 2HG2 VAL A 542      15.104  23.790 -30.945  1.00  1.08           H  
ATOM   8528 3HG2 VAL A 542      15.956  24.091 -32.478  1.00  1.08           H  
ATOM   8529  N   MET A 543      13.063  26.839 -29.959  1.00  1.04           N  
ATOM   8530  CA  MET A 543      11.885  26.546 -29.174  1.00  1.04           C  
ATOM   8531  C   MET A 543      10.578  27.082 -29.754  1.00  1.04           C  
ATOM   8532  O   MET A 543       9.541  26.985 -29.093  1.00  1.04           O  
ATOM   8533  CB  MET A 543      12.066  27.058 -27.755  1.00  1.04           C  
ATOM   8534  CG  MET A 543      13.190  26.387 -27.005  1.00  1.04           C  
ATOM   8535  SD  MET A 543      12.964  24.618 -26.987  1.00  1.04           S  
ATOM   8536  CE  MET A 543      11.507  24.590 -25.972  1.00  1.04           C  
ATOM   8537  H   MET A 543      13.595  27.676 -29.723  1.00  1.04           H  
ATOM   8538  HA  MET A 543      11.784  25.464 -29.124  1.00  1.04           H  
ATOM   8539 1HB  MET A 543      12.240  28.129 -27.770  1.00  1.04           H  
ATOM   8540 2HB  MET A 543      11.146  26.889 -27.190  1.00  1.04           H  
ATOM   8541 1HG  MET A 543      14.145  26.629 -27.462  1.00  1.04           H  
ATOM   8542 2HG  MET A 543      13.208  26.746 -25.976  1.00  1.04           H  
ATOM   8543 1HE  MET A 543      11.170  23.560 -25.816  1.00  1.04           H  
ATOM   8544 2HE  MET A 543      11.724  25.053 -25.040  1.00  1.04           H  
ATOM   8545 3HE  MET A 543      10.734  25.162 -26.444  1.00  1.04           H  
ATOM   8546  N   LYS A 544      10.582  27.648 -30.960  1.00  0.97           N  
ATOM   8547  CA  LYS A 544       9.311  28.148 -31.466  1.00  0.97           C  
ATOM   8548  C   LYS A 544       8.262  27.046 -31.495  1.00  0.97           C  
ATOM   8549  O   LYS A 544       8.500  25.942 -31.982  1.00  0.97           O  
ATOM   8550  CB  LYS A 544       9.456  28.743 -32.863  1.00  0.97           C  
ATOM   8551  CG  LYS A 544      10.190  30.064 -32.933  1.00  0.97           C  
ATOM   8552  CD  LYS A 544      10.306  30.535 -34.376  1.00  0.97           C  
ATOM   8553  CE  LYS A 544      11.011  31.872 -34.482  1.00  0.97           C  
ATOM   8554  NZ  LYS A 544      11.218  32.269 -35.905  1.00  0.97           N  
ATOM   8555  H   LYS A 544      11.437  27.737 -31.517  1.00  0.97           H  
ATOM   8556  HA  LYS A 544       8.958  28.930 -30.794  1.00  0.97           H  
ATOM   8557 1HB  LYS A 544      10.005  28.040 -33.492  1.00  0.97           H  
ATOM   8558 2HB  LYS A 544       8.470  28.879 -33.306  1.00  0.97           H  
ATOM   8559 1HG  LYS A 544       9.653  30.813 -32.353  1.00  0.97           H  
ATOM   8560 2HG  LYS A 544      11.179  29.954 -32.506  1.00  0.97           H  
ATOM   8561 1HD  LYS A 544      10.880  29.796 -34.939  1.00  0.97           H  
ATOM   8562 2HD  LYS A 544       9.315  30.615 -34.817  1.00  0.97           H  
ATOM   8563 1HE  LYS A 544      10.415  32.633 -33.984  1.00  0.97           H  
ATOM   8564 2HE  LYS A 544      11.970  31.810 -33.996  1.00  0.97           H  
ATOM   8565 1HZ  LYS A 544      11.699  33.164 -35.946  1.00  0.97           H  
ATOM   8566 2HZ  LYS A 544      11.788  31.563 -36.365  1.00  0.97           H  
ATOM   8567 3HZ  LYS A 544      10.332  32.343 -36.371  1.00  0.97           H  
ATOM   8568  N   GLY A 545       7.078  27.366 -30.986  1.00  0.90           N  
ATOM   8569  CA  GLY A 545       5.977  26.411 -30.929  1.00  0.90           C  
ATOM   8570  C   GLY A 545       5.991  25.524 -29.675  1.00  0.90           C  
ATOM   8571  O   GLY A 545       5.150  24.632 -29.551  1.00  0.90           O  
ATOM   8572  H   GLY A 545       6.943  28.290 -30.603  1.00  0.90           H  
ATOM   8573 1HA  GLY A 545       5.035  26.957 -30.966  1.00  0.90           H  
ATOM   8574 2HA  GLY A 545       6.007  25.781 -31.816  1.00  0.90           H  
ATOM   8575  N   ARG A 546       6.946  25.750 -28.764  1.00  0.83           N  
ATOM   8576  CA  ARG A 546       7.053  24.965 -27.530  1.00  0.83           C  
ATOM   8577  C   ARG A 546       7.098  25.896 -26.310  1.00  0.83           C  
ATOM   8578  O   ARG A 546       7.464  27.072 -26.418  1.00  0.83           O  
ATOM   8579  CB  ARG A 546       8.298  24.080 -27.536  1.00  0.83           C  
ATOM   8580  CG  ARG A 546       8.275  22.893 -28.513  1.00  0.83           C  
ATOM   8581  CD  ARG A 546       8.900  23.235 -29.832  1.00  0.83           C  
ATOM   8582  NE  ARG A 546       9.024  22.068 -30.723  1.00  0.83           N  
ATOM   8583  CZ  ARG A 546       8.138  21.713 -31.668  1.00  0.83           C  
ATOM   8584  NH1 ARG A 546       7.035  22.399 -31.876  1.00  0.83           N  
ATOM   8585  NH2 ARG A 546       8.413  20.654 -32.381  1.00  0.83           N  
ATOM   8586  H   ARG A 546       7.654  26.459 -28.944  1.00  0.83           H  
ATOM   8587  HA  ARG A 546       6.174  24.326 -27.437  1.00  0.83           H  
ATOM   8588 1HB  ARG A 546       9.133  24.687 -27.846  1.00  0.83           H  
ATOM   8589 2HB  ARG A 546       8.500  23.703 -26.530  1.00  0.83           H  
ATOM   8590 1HG  ARG A 546       8.826  22.061 -28.087  1.00  0.83           H  
ATOM   8591 2HG  ARG A 546       7.242  22.595 -28.690  1.00  0.83           H  
ATOM   8592 1HD  ARG A 546       8.301  23.978 -30.340  1.00  0.83           H  
ATOM   8593 2HD  ARG A 546       9.898  23.642 -29.664  1.00  0.83           H  
ATOM   8594  HE  ARG A 546       9.850  21.448 -30.644  1.00  0.83           H  
ATOM   8595 1HH1 ARG A 546       6.831  23.211 -31.308  1.00  0.83           H  
ATOM   8596 2HH1 ARG A 546       6.389  22.110 -32.593  1.00  0.83           H  
ATOM   8597 1HH2 ARG A 546       9.295  20.148 -32.164  1.00  0.83           H  
ATOM   8598 2HH2 ARG A 546       7.793  20.332 -33.101  1.00  0.83           H  
ATOM   8599  N   THR A 547       6.711  25.368 -25.150  1.00  0.78           N  
ATOM   8600  CA  THR A 547       6.709  26.167 -23.927  1.00  0.78           C  
ATOM   8601  C   THR A 547       8.088  26.115 -23.286  1.00  0.78           C  
ATOM   8602  O   THR A 547       8.687  25.036 -23.222  1.00  0.78           O  
ATOM   8603  CB  THR A 547       5.660  25.653 -22.904  1.00  0.78           C  
ATOM   8604  OG1 THR A 547       4.367  25.692 -23.462  1.00  0.78           O  
ATOM   8605  CG2 THR A 547       5.650  26.524 -21.668  1.00  0.78           C  
ATOM   8606  H   THR A 547       6.445  24.384 -25.103  1.00  0.78           H  
ATOM   8607  HA  THR A 547       6.476  27.200 -24.179  1.00  0.78           H  
ATOM   8608  HB  THR A 547       5.897  24.624 -22.634  1.00  0.78           H  
ATOM   8609  HG1 THR A 547       4.081  26.621 -23.598  1.00  0.78           H  
ATOM   8610 1HG2 THR A 547       4.903  26.147 -20.972  1.00  0.78           H  
ATOM   8611 2HG2 THR A 547       6.622  26.515 -21.188  1.00  0.78           H  
ATOM   8612 3HG2 THR A 547       5.397  27.543 -21.964  1.00  0.78           H  
ATOM   8613  N   THR A 548       8.605  27.261 -22.854  1.00  0.76           N  
ATOM   8614  CA  THR A 548       9.890  27.234 -22.158  1.00  0.76           C  
ATOM   8615  C   THR A 548       9.740  27.906 -20.798  1.00  0.76           C  
ATOM   8616  O   THR A 548       9.177  28.996 -20.711  1.00  0.76           O  
ATOM   8617  CB  THR A 548      11.013  27.960 -22.936  1.00  0.76           C  
ATOM   8618  OG1 THR A 548      11.174  27.397 -24.232  1.00  0.76           O  
ATOM   8619  CG2 THR A 548      12.355  27.784 -22.193  1.00  0.76           C  
ATOM   8620  H   THR A 548       8.070  28.125 -22.981  1.00  0.76           H  
ATOM   8621  HA  THR A 548      10.189  26.202 -21.998  1.00  0.76           H  
ATOM   8622  HB  THR A 548      10.773  29.013 -23.027  1.00  0.76           H  
ATOM   8623  HG1 THR A 548      10.419  27.638 -24.778  1.00  0.76           H  
ATOM   8624 1HG2 THR A 548      13.149  28.289 -22.738  1.00  0.76           H  
ATOM   8625 2HG2 THR A 548      12.284  28.196 -21.207  1.00  0.76           H  
ATOM   8626 3HG2 THR A 548      12.589  26.723 -22.113  1.00  0.76           H  
ATOM   8627  N   LEU A 549      10.234  27.253 -19.752  1.00  0.78           N  
ATOM   8628  CA  LEU A 549      10.230  27.807 -18.403  1.00  0.78           C  
ATOM   8629  C   LEU A 549      11.689  28.128 -18.064  1.00  0.78           C  
ATOM   8630  O   LEU A 549      12.547  27.246 -18.134  1.00  0.78           O  
ATOM   8631  CB  LEU A 549       9.606  26.811 -17.412  1.00  0.78           C  
ATOM   8632  CG  LEU A 549       9.492  27.228 -15.921  1.00  0.78           C  
ATOM   8633  CD1 LEU A 549       8.536  28.435 -15.816  1.00  0.78           C  
ATOM   8634  CD2 LEU A 549       8.958  26.014 -15.083  1.00  0.78           C  
ATOM   8635  H   LEU A 549      10.659  26.345 -19.914  1.00  0.78           H  
ATOM   8636  HA  LEU A 549       9.645  28.717 -18.391  1.00  0.78           H  
ATOM   8637 1HB  LEU A 549       8.609  26.556 -17.763  1.00  0.78           H  
ATOM   8638 2HB  LEU A 549      10.206  25.931 -17.444  1.00  0.78           H  
ATOM   8639  HG  LEU A 549      10.472  27.533 -15.540  1.00  0.78           H  
ATOM   8640 1HD1 LEU A 549       8.441  28.738 -14.786  1.00  0.78           H  
ATOM   8641 2HD1 LEU A 549       8.934  29.263 -16.402  1.00  0.78           H  
ATOM   8642 3HD1 LEU A 549       7.554  28.159 -16.198  1.00  0.78           H  
ATOM   8643 1HD2 LEU A 549       8.870  26.303 -14.034  1.00  0.78           H  
ATOM   8644 2HD2 LEU A 549       7.977  25.711 -15.457  1.00  0.78           H  
ATOM   8645 3HD2 LEU A 549       9.645  25.175 -15.165  1.00  0.78           H  
ATOM   8646  N   VAL A 550      11.978  29.390 -17.777  1.00  0.84           N  
ATOM   8647  CA  VAL A 550      13.350  29.830 -17.538  1.00  0.84           C  
ATOM   8648  C   VAL A 550      13.564  30.388 -16.147  1.00  0.84           C  
ATOM   8649  O   VAL A 550      12.874  31.310 -15.736  1.00  0.84           O  
ATOM   8650  CB  VAL A 550      13.722  30.946 -18.545  1.00  0.84           C  
ATOM   8651  CG1 VAL A 550      15.154  31.450 -18.285  1.00  0.84           C  
ATOM   8652  CG2 VAL A 550      13.538  30.440 -19.957  1.00  0.84           C  
ATOM   8653  H   VAL A 550      11.220  30.064 -17.754  1.00  0.84           H  
ATOM   8654  HA  VAL A 550      14.020  28.980 -17.675  1.00  0.84           H  
ATOM   8655  HB  VAL A 550      13.059  31.798 -18.393  1.00  0.84           H  
ATOM   8656 1HG1 VAL A 550      15.394  32.256 -18.986  1.00  0.84           H  
ATOM   8657 2HG1 VAL A 550      15.234  31.832 -17.267  1.00  0.84           H  
ATOM   8658 3HG1 VAL A 550      15.860  30.632 -18.420  1.00  0.84           H  
ATOM   8659 1HG2 VAL A 550      13.779  31.232 -20.665  1.00  0.84           H  
ATOM   8660 2HG2 VAL A 550      14.189  29.589 -20.122  1.00  0.84           H  
ATOM   8661 3HG2 VAL A 550      12.499  30.145 -20.090  1.00  0.84           H  
ATOM   8662  N   ILE A 551      14.547  29.871 -15.441  1.00  0.95           N  
ATOM   8663  CA  ILE A 551      14.868  30.424 -14.139  1.00  0.95           C  
ATOM   8664  C   ILE A 551      16.169  31.152 -14.255  1.00  0.95           C  
ATOM   8665  O   ILE A 551      17.165  30.569 -14.689  1.00  0.95           O  
ATOM   8666  CB  ILE A 551      15.046  29.359 -13.060  1.00  0.95           C  
ATOM   8667  CG1 ILE A 551      13.809  28.583 -12.881  1.00  0.95           C  
ATOM   8668  CG2 ILE A 551      15.433  29.991 -11.758  1.00  0.95           C  
ATOM   8669  CD1 ILE A 551      13.986  27.417 -11.997  1.00  0.95           C  
ATOM   8670  H   ILE A 551      15.085  29.089 -15.814  1.00  0.95           H  
ATOM   8671  HA  ILE A 551      14.097  31.130 -13.832  1.00  0.95           H  
ATOM   8672  HB  ILE A 551      15.816  28.708 -13.338  1.00  0.95           H  
ATOM   8673 1HG1 ILE A 551      13.098  29.220 -12.441  1.00  0.95           H  
ATOM   8674 2HG1 ILE A 551      13.433  28.245 -13.845  1.00  0.95           H  
ATOM   8675 1HG2 ILE A 551      15.570  29.214 -11.003  1.00  0.95           H  
ATOM   8676 2HG2 ILE A 551      16.363  30.547 -11.875  1.00  0.95           H  
ATOM   8677 3HG2 ILE A 551      14.649  30.661 -11.459  1.00  0.95           H  
ATOM   8678 1HD1 ILE A 551      13.045  26.932 -11.880  1.00  0.95           H  
ATOM   8679 2HD1 ILE A 551      14.700  26.731 -12.426  1.00  0.95           H  
ATOM   8680 3HD1 ILE A 551      14.345  27.745 -11.025  1.00  0.95           H  
ATOM   8681  N   ALA A 552      16.194  32.420 -13.899  1.00  1.08           N  
ATOM   8682  CA  ALA A 552      17.495  33.063 -13.963  1.00  1.08           C  
ATOM   8683  C   ALA A 552      17.579  34.312 -13.119  1.00  1.08           C  
ATOM   8684  O   ALA A 552      16.664  35.135 -13.095  1.00  1.08           O  
ATOM   8685  CB  ALA A 552      17.879  33.400 -15.404  1.00  1.08           C  
ATOM   8686  H   ALA A 552      15.343  32.877 -13.550  1.00  1.08           H  
ATOM   8687  HA  ALA A 552      18.219  32.357 -13.593  1.00  1.08           H  
ATOM   8688 1HB  ALA A 552      18.880  33.825 -15.412  1.00  1.08           H  
ATOM   8689 2HB  ALA A 552      17.876  32.506 -16.022  1.00  1.08           H  
ATOM   8690 3HB  ALA A 552      17.213  34.110 -15.831  1.00  1.08           H  
ATOM   8691  N   HIS A 553      18.757  34.518 -12.532  1.00  1.23           N  
ATOM   8692  CA  HIS A 553      19.057  35.773 -11.843  1.00  1.23           C  
ATOM   8693  C   HIS A 553      19.439  36.859 -12.848  1.00  1.23           C  
ATOM   8694  O   HIS A 553      19.542  38.041 -12.513  1.00  1.23           O  
ATOM   8695  CB  HIS A 553      20.198  35.593 -10.834  1.00  1.23           C  
ATOM   8696  CG  HIS A 553      21.551  35.245 -11.439  1.00  1.23           C  
ATOM   8697  ND1 HIS A 553      21.820  34.013 -11.979  1.00  1.23           N  
ATOM   8698  CD2 HIS A 553      22.694  35.974 -11.574  1.00  1.23           C  
ATOM   8699  CE1 HIS A 553      23.074  33.982 -12.420  1.00  1.23           C  
ATOM   8700  NE2 HIS A 553      23.631  35.160 -12.193  1.00  1.23           N  
ATOM   8701  H   HIS A 553      19.437  33.745 -12.530  1.00  1.23           H  
ATOM   8702  HA  HIS A 553      18.176  36.113 -11.300  1.00  1.23           H  
ATOM   8703 1HB  HIS A 553      20.312  36.506 -10.251  1.00  1.23           H  
ATOM   8704 2HB  HIS A 553      19.934  34.794 -10.139  1.00  1.23           H  
ATOM   8705  HD1 HIS A 553      21.161  33.235 -12.030  1.00  1.23           H  
ATOM   8706  HD2 HIS A 553      22.955  36.996 -11.297  1.00  1.23           H  
ATOM   8707  HE1 HIS A 553      23.463  33.092 -12.880  1.00  1.23           H  
ATOM   8708  N   ARG A 554      19.658  36.438 -14.086  1.00  1.35           N  
ATOM   8709  CA  ARG A 554      20.086  37.307 -15.159  1.00  1.35           C  
ATOM   8710  C   ARG A 554      18.917  37.756 -16.012  1.00  1.35           C  
ATOM   8711  O   ARG A 554      18.435  37.022 -16.888  1.00  1.35           O  
ATOM   8712  CB  ARG A 554      21.103  36.597 -16.018  1.00  1.35           C  
ATOM   8713  CG  ARG A 554      22.320  36.209 -15.264  1.00  1.35           C  
ATOM   8714  CD  ARG A 554      23.301  35.516 -16.086  1.00  1.35           C  
ATOM   8715  NE  ARG A 554      24.473  35.154 -15.324  1.00  1.35           N  
ATOM   8716  CZ  ARG A 554      25.600  34.690 -15.895  1.00  1.35           C  
ATOM   8717  NH1 ARG A 554      25.634  34.549 -17.197  1.00  1.35           N  
ATOM   8718  NH2 ARG A 554      26.656  34.381 -15.162  1.00  1.35           N  
ATOM   8719  H   ARG A 554      19.532  35.456 -14.271  1.00  1.35           H  
ATOM   8720  HA  ARG A 554      20.558  38.188 -14.723  1.00  1.35           H  
ATOM   8721 1HB  ARG A 554      20.667  35.696 -16.453  1.00  1.35           H  
ATOM   8722 2HB  ARG A 554      21.413  37.243 -16.844  1.00  1.35           H  
ATOM   8723 1HG  ARG A 554      22.784  37.086 -14.819  1.00  1.35           H  
ATOM   8724 2HG  ARG A 554      22.010  35.532 -14.492  1.00  1.35           H  
ATOM   8725 1HD  ARG A 554      22.861  34.600 -16.487  1.00  1.35           H  
ATOM   8726 2HD  ARG A 554      23.613  36.157 -16.911  1.00  1.35           H  
ATOM   8727  HE  ARG A 554      24.423  35.245 -14.295  1.00  1.35           H  
ATOM   8728 1HH1 ARG A 554      24.794  34.764 -17.766  1.00  1.35           H  
ATOM   8729 2HH1 ARG A 554      26.490  34.205 -17.655  1.00  1.35           H  
ATOM   8730 1HH2 ARG A 554      26.630  34.482 -14.161  1.00  1.35           H  
ATOM   8731 2HH2 ARG A 554      27.495  34.024 -15.604  1.00  1.35           H  
ATOM   8732  N   LEU A 555      18.489  38.989 -15.782  1.00  1.41           N  
ATOM   8733  CA  LEU A 555      17.320  39.523 -16.454  1.00  1.41           C  
ATOM   8734  C   LEU A 555      17.520  39.632 -17.962  1.00  1.41           C  
ATOM   8735  O   LEU A 555      16.571  39.552 -18.735  1.00  1.41           O  
ATOM   8736  CB  LEU A 555      16.899  40.844 -15.817  1.00  1.41           C  
ATOM   8737  CG  LEU A 555      16.344  40.676 -14.395  1.00  1.41           C  
ATOM   8738  CD1 LEU A 555      16.050  42.014 -13.820  1.00  1.41           C  
ATOM   8739  CD2 LEU A 555      15.089  39.811 -14.444  1.00  1.41           C  
ATOM   8740  H   LEU A 555      18.951  39.540 -15.068  1.00  1.41           H  
ATOM   8741  HA  LEU A 555      16.510  38.833 -16.270  1.00  1.41           H  
ATOM   8742 1HB  LEU A 555      17.760  41.510 -15.771  1.00  1.41           H  
ATOM   8743 2HB  LEU A 555      16.131  41.312 -16.430  1.00  1.41           H  
ATOM   8744  HG  LEU A 555      17.092  40.193 -13.759  1.00  1.41           H  
ATOM   8745 1HD1 LEU A 555      15.665  41.895 -12.826  1.00  1.41           H  
ATOM   8746 2HD1 LEU A 555      16.968  42.601 -13.789  1.00  1.41           H  
ATOM   8747 3HD1 LEU A 555      15.306  42.522 -14.436  1.00  1.41           H  
ATOM   8748 1HD2 LEU A 555      14.692  39.692 -13.436  1.00  1.41           H  
ATOM   8749 2HD2 LEU A 555      14.350  40.293 -15.074  1.00  1.41           H  
ATOM   8750 3HD2 LEU A 555      15.335  38.831 -14.855  1.00  1.41           H  
ATOM   8751  N   SER A 556      18.764  39.692 -18.409  1.00  1.41           N  
ATOM   8752  CA  SER A 556      19.043  39.764 -19.838  1.00  1.41           C  
ATOM   8753  C   SER A 556      18.540  38.522 -20.620  1.00  1.41           C  
ATOM   8754  O   SER A 556      18.433  38.569 -21.847  1.00  1.41           O  
ATOM   8755  CB  SER A 556      20.526  39.983 -20.048  1.00  1.41           C  
ATOM   8756  OG  SER A 556      21.268  38.890 -19.598  1.00  1.41           O  
ATOM   8757  H   SER A 556      19.525  39.718 -17.748  1.00  1.41           H  
ATOM   8758  HA  SER A 556      18.518  40.637 -20.234  1.00  1.41           H  
ATOM   8759 1HB  SER A 556      20.724  40.147 -21.107  1.00  1.41           H  
ATOM   8760 2HB  SER A 556      20.835  40.878 -19.515  1.00  1.41           H  
ATOM   8761  HG  SER A 556      21.114  38.179 -20.232  1.00  1.41           H  
ATOM   8762  N   THR A 557      18.227  37.416 -19.913  1.00  1.33           N  
ATOM   8763  CA  THR A 557      17.701  36.189 -20.529  1.00  1.33           C  
ATOM   8764  C   THR A 557      16.199  36.029 -20.237  1.00  1.33           C  
ATOM   8765  O   THR A 557      15.568  35.039 -20.614  1.00  1.33           O  
ATOM   8766  CB  THR A 557      18.453  34.953 -20.006  1.00  1.33           C  
ATOM   8767  OG1 THR A 557      18.278  34.828 -18.582  1.00  1.33           O  
ATOM   8768  CG2 THR A 557      19.911  35.078 -20.318  1.00  1.33           C  
ATOM   8769  H   THR A 557      18.345  37.420 -18.899  1.00  1.33           H  
ATOM   8770  HA  THR A 557      17.835  36.248 -21.607  1.00  1.33           H  
ATOM   8771  HB  THR A 557      18.064  34.061 -20.483  1.00  1.33           H  
ATOM   8772  HG1 THR A 557      18.284  35.718 -18.159  1.00  1.33           H  
ATOM   8773 1HG2 THR A 557      20.436  34.198 -19.952  1.00  1.33           H  
ATOM   8774 2HG2 THR A 557      20.047  35.159 -21.396  1.00  1.33           H  
ATOM   8775 3HG2 THR A 557      20.314  35.966 -19.831  1.00  1.33           H  
ATOM   8776  N   ILE A 558      15.662  36.995 -19.499  1.00  1.22           N  
ATOM   8777  CA  ILE A 558      14.290  37.050 -19.015  1.00  1.22           C  
ATOM   8778  C   ILE A 558      13.424  38.172 -19.560  1.00  1.22           C  
ATOM   8779  O   ILE A 558      12.230  37.990 -19.765  1.00  1.22           O  
ATOM   8780  CB  ILE A 558      14.234  36.989 -17.514  1.00  1.22           C  
ATOM   8781  CG1 ILE A 558      14.696  35.591 -17.102  1.00  1.22           C  
ATOM   8782  CG2 ILE A 558      12.905  37.410 -17.025  1.00  1.22           C  
ATOM   8783  CD1 ILE A 558      14.784  35.409 -15.678  1.00  1.22           C  
ATOM   8784  H   ILE A 558      16.244  37.786 -19.259  1.00  1.22           H  
ATOM   8785  HA  ILE A 558      13.814  36.125 -19.339  1.00  1.22           H  
ATOM   8786  HB  ILE A 558      14.953  37.655 -17.115  1.00  1.22           H  
ATOM   8787 1HG1 ILE A 558      14.027  34.860 -17.521  1.00  1.22           H  
ATOM   8788 2HG1 ILE A 558      15.687  35.408 -17.510  1.00  1.22           H  
ATOM   8789 1HG2 ILE A 558      12.875  37.375 -15.945  1.00  1.22           H  
ATOM   8790 2HG2 ILE A 558      12.724  38.425 -17.361  1.00  1.22           H  
ATOM   8791 3HG2 ILE A 558      12.166  36.772 -17.433  1.00  1.22           H  
ATOM   8792 1HD1 ILE A 558      15.096  34.408 -15.454  1.00  1.22           H  
ATOM   8793 2HD1 ILE A 558      15.491  36.127 -15.248  1.00  1.22           H  
ATOM   8794 3HD1 ILE A 558      13.817  35.557 -15.280  1.00  1.22           H  
ATOM   8795  N   GLU A 559      14.005  39.335 -19.793  1.00  1.10           N  
ATOM   8796  CA  GLU A 559      13.263  40.498 -20.281  1.00  1.10           C  
ATOM   8797  C   GLU A 559      12.539  40.186 -21.600  1.00  1.10           C  
ATOM   8798  O   GLU A 559      11.522  40.794 -21.913  1.00  1.10           O  
ATOM   8799  CB  GLU A 559      14.217  41.687 -20.471  1.00  1.10           C  
ATOM   8800  CG  GLU A 559      14.713  42.320 -19.162  1.00  1.10           C  
ATOM   8801  CD  GLU A 559      15.770  43.404 -19.364  1.00  1.10           C  
ATOM   8802  OE1 GLU A 559      16.220  43.581 -20.471  1.00  1.10           O  
ATOM   8803  OE2 GLU A 559      16.113  44.062 -18.403  1.00  1.10           O  
ATOM   8804  H   GLU A 559      14.989  39.434 -19.577  1.00  1.10           H  
ATOM   8805  HA  GLU A 559      12.513  40.767 -19.535  1.00  1.10           H  
ATOM   8806 1HB  GLU A 559      15.094  41.361 -21.035  1.00  1.10           H  
ATOM   8807 2HB  GLU A 559      13.718  42.462 -21.053  1.00  1.10           H  
ATOM   8808 1HG  GLU A 559      13.858  42.763 -18.652  1.00  1.10           H  
ATOM   8809 2HG  GLU A 559      15.102  41.546 -18.524  1.00  1.10           H  
ATOM   8810  N   LYS A 560      13.059  39.231 -22.377  1.00  0.98           N  
ATOM   8811  CA  LYS A 560      12.445  38.844 -23.646  1.00  0.98           C  
ATOM   8812  C   LYS A 560      11.308  37.818 -23.473  1.00  0.98           C  
ATOM   8813  O   LYS A 560      10.698  37.397 -24.456  1.00  0.98           O  
ATOM   8814  CB  LYS A 560      13.480  38.263 -24.598  1.00  0.98           C  
ATOM   8815  CG  LYS A 560      14.530  39.250 -25.078  1.00  0.98           C  
ATOM   8816  CD  LYS A 560      15.472  38.570 -26.046  1.00  0.98           C  
ATOM   8817  CE  LYS A 560      14.750  38.255 -27.354  1.00  0.98           C  
ATOM   8818  NZ  LYS A 560      15.631  37.611 -28.330  1.00  0.98           N  
ATOM   8819  H   LYS A 560      13.900  38.766 -22.069  1.00  0.98           H  
ATOM   8820  HA  LYS A 560      12.014  39.736 -24.102  1.00  0.98           H  
ATOM   8821 1HB  LYS A 560      13.998  37.436 -24.107  1.00  0.98           H  
ATOM   8822 2HB  LYS A 560      12.977  37.853 -25.475  1.00  0.98           H  
ATOM   8823 1HG  LYS A 560      14.046  40.093 -25.573  1.00  0.98           H  
ATOM   8824 2HG  LYS A 560      15.099  39.624 -24.227  1.00  0.98           H  
ATOM   8825 1HD  LYS A 560      16.328  39.213 -26.249  1.00  0.98           H  
ATOM   8826 2HD  LYS A 560      15.833  37.633 -25.613  1.00  0.98           H  
ATOM   8827 1HE  LYS A 560      13.915  37.585 -27.147  1.00  0.98           H  
ATOM   8828 2HE  LYS A 560      14.366  39.180 -27.781  1.00  0.98           H  
ATOM   8829 1HZ  LYS A 560      15.113  37.403 -29.163  1.00  0.98           H  
ATOM   8830 2HZ  LYS A 560      16.408  38.202 -28.549  1.00  0.98           H  
ATOM   8831 3HZ  LYS A 560      15.966  36.721 -27.928  1.00  0.98           H  
ATOM   8832  N   ALA A 561      11.060  37.381 -22.237  1.00  0.87           N  
ATOM   8833  CA  ALA A 561      10.007  36.422 -21.915  1.00  0.87           C  
ATOM   8834  C   ALA A 561       8.659  37.058 -22.187  1.00  0.87           C  
ATOM   8835  O   ALA A 561       8.526  38.284 -22.177  1.00  0.87           O  
ATOM   8836  CB  ALA A 561      10.085  35.973 -20.461  1.00  0.87           C  
ATOM   8837  H   ALA A 561      11.596  37.752 -21.461  1.00  0.87           H  
ATOM   8838  HA  ALA A 561      10.116  35.554 -22.565  1.00  0.87           H  
ATOM   8839 1HB  ALA A 561       9.291  35.255 -20.248  1.00  0.87           H  
ATOM   8840 2HB  ALA A 561      11.053  35.508 -20.275  1.00  0.87           H  
ATOM   8841 3HB  ALA A 561       9.971  36.834 -19.816  1.00  0.87           H  
ATOM   8842  N   ASP A 562       7.652  36.231 -22.419  1.00  0.78           N  
ATOM   8843  CA  ASP A 562       6.309  36.732 -22.654  1.00  0.78           C  
ATOM   8844  C   ASP A 562       5.636  36.978 -21.310  1.00  0.78           C  
ATOM   8845  O   ASP A 562       4.847  37.917 -21.139  1.00  0.78           O  
ATOM   8846  CB  ASP A 562       5.515  35.666 -23.396  1.00  0.78           C  
ATOM   8847  CG  ASP A 562       6.018  35.343 -24.805  1.00  0.78           C  
ATOM   8848  OD1 ASP A 562       5.943  36.193 -25.659  1.00  0.78           O  
ATOM   8849  OD2 ASP A 562       6.491  34.225 -25.006  1.00  0.78           O  
ATOM   8850  H   ASP A 562       7.803  35.228 -22.391  1.00  0.78           H  
ATOM   8851  HA  ASP A 562       6.356  37.661 -23.222  1.00  0.78           H  
ATOM   8852 1HB  ASP A 562       5.573  34.765 -22.802  1.00  0.78           H  
ATOM   8853 2HB  ASP A 562       4.468  35.961 -23.452  1.00  0.78           H  
ATOM   8854  N   LEU A 563       5.982  36.117 -20.360  1.00  0.72           N  
ATOM   8855  CA  LEU A 563       5.447  36.128 -19.010  1.00  0.72           C  
ATOM   8856  C   LEU A 563       6.536  35.951 -17.984  1.00  0.72           C  
ATOM   8857  O   LEU A 563       7.367  35.053 -18.100  1.00  0.72           O  
ATOM   8858  CB  LEU A 563       4.409  35.011 -18.845  1.00  0.72           C  
ATOM   8859  CG  LEU A 563       3.871  34.745 -17.406  1.00  0.72           C  
ATOM   8860  CD1 LEU A 563       3.081  35.949 -16.905  1.00  0.72           C  
ATOM   8861  CD2 LEU A 563       3.001  33.467 -17.438  1.00  0.72           C  
ATOM   8862  H   LEU A 563       6.639  35.375 -20.610  1.00  0.72           H  
ATOM   8863  HA  LEU A 563       4.967  37.091 -18.831  1.00  0.72           H  
ATOM   8864 1HB  LEU A 563       3.554  35.259 -19.461  1.00  0.72           H  
ATOM   8865 2HB  LEU A 563       4.839  34.088 -19.218  1.00  0.72           H  
ATOM   8866  HG  LEU A 563       4.710  34.596 -16.724  1.00  0.72           H  
ATOM   8867 1HD1 LEU A 563       2.721  35.755 -15.898  1.00  0.72           H  
ATOM   8868 2HD1 LEU A 563       3.728  36.817 -16.893  1.00  0.72           H  
ATOM   8869 3HD1 LEU A 563       2.238  36.133 -17.564  1.00  0.72           H  
ATOM   8870 1HD2 LEU A 563       2.624  33.251 -16.444  1.00  0.72           H  
ATOM   8871 2HD2 LEU A 563       2.161  33.611 -18.117  1.00  0.72           H  
ATOM   8872 3HD2 LEU A 563       3.593  32.630 -17.782  1.00  0.72           H  
ATOM   8873  N   ILE A 564       6.556  36.819 -17.006  1.00  0.68           N  
ATOM   8874  CA  ILE A 564       7.500  36.711 -15.934  1.00  0.68           C  
ATOM   8875  C   ILE A 564       6.755  36.586 -14.622  1.00  0.68           C  
ATOM   8876  O   ILE A 564       5.784  37.306 -14.366  1.00  0.68           O  
ATOM   8877  CB  ILE A 564       8.442  37.916 -15.898  1.00  0.68           C  
ATOM   8878  CG1 ILE A 564       9.192  38.014 -17.195  1.00  0.68           C  
ATOM   8879  CG2 ILE A 564       9.416  37.782 -14.713  1.00  0.68           C  
ATOM   8880  CD1 ILE A 564       9.958  39.242 -17.294  1.00  0.68           C  
ATOM   8881  H   ILE A 564       5.888  37.584 -16.989  1.00  0.68           H  
ATOM   8882  HA  ILE A 564       8.097  35.809 -16.069  1.00  0.68           H  
ATOM   8883  HB  ILE A 564       7.862  38.803 -15.817  1.00  0.68           H  
ATOM   8884 1HG1 ILE A 564       9.851  37.176 -17.296  1.00  0.68           H  
ATOM   8885 2HG1 ILE A 564       8.488  37.999 -18.022  1.00  0.68           H  
ATOM   8886 1HG2 ILE A 564      10.071  38.629 -14.693  1.00  0.68           H  
ATOM   8887 2HG2 ILE A 564       8.860  37.741 -13.779  1.00  0.68           H  
ATOM   8888 3HG2 ILE A 564      10.003  36.868 -14.824  1.00  0.68           H  
ATOM   8889 1HD1 ILE A 564      10.476  39.274 -18.258  1.00  0.68           H  
ATOM   8890 2HD1 ILE A 564       9.287  40.071 -17.205  1.00  0.68           H  
ATOM   8891 3HD1 ILE A 564      10.673  39.275 -16.495  1.00  0.68           H  
ATOM   8892  N   LEU A 565       7.151  35.607 -13.835  1.00  0.67           N  
ATOM   8893  CA  LEU A 565       6.581  35.378 -12.528  1.00  0.67           C  
ATOM   8894  C   LEU A 565       7.657  35.767 -11.531  1.00  0.67           C  
ATOM   8895  O   LEU A 565       8.806  35.345 -11.688  1.00  0.67           O  
ATOM   8896  CB  LEU A 565       6.224  33.898 -12.405  1.00  0.67           C  
ATOM   8897  CG  LEU A 565       5.278  33.375 -13.528  1.00  0.67           C  
ATOM   8898  CD1 LEU A 565       5.070  31.901 -13.419  1.00  0.67           C  
ATOM   8899  CD2 LEU A 565       3.977  34.080 -13.423  1.00  0.67           C  
ATOM   8900  H   LEU A 565       7.914  35.012 -14.144  1.00  0.67           H  
ATOM   8901  HA  LEU A 565       5.701  36.004 -12.379  1.00  0.67           H  
ATOM   8902 1HB  LEU A 565       7.129  33.338 -12.428  1.00  0.67           H  
ATOM   8903 2HB  LEU A 565       5.740  33.734 -11.444  1.00  0.67           H  
ATOM   8904  HG  LEU A 565       5.728  33.578 -14.502  1.00  0.67           H  
ATOM   8905 1HD1 LEU A 565       4.413  31.583 -14.222  1.00  0.67           H  
ATOM   8906 2HD1 LEU A 565       6.007  31.391 -13.515  1.00  0.67           H  
ATOM   8907 3HD1 LEU A 565       4.623  31.659 -12.467  1.00  0.67           H  
ATOM   8908 1HD2 LEU A 565       3.312  33.744 -14.210  1.00  0.67           H  
ATOM   8909 2HD2 LEU A 565       3.521  33.882 -12.456  1.00  0.67           H  
ATOM   8910 3HD2 LEU A 565       4.167  35.139 -13.531  1.00  0.67           H  
ATOM   8911  N   VAL A 566       7.300  36.548 -10.522  1.00  0.69           N  
ATOM   8912  CA  VAL A 566       8.285  36.973  -9.542  1.00  0.69           C  
ATOM   8913  C   VAL A 566       7.954  36.323  -8.226  1.00  0.69           C  
ATOM   8914  O   VAL A 566       6.861  36.537  -7.685  1.00  0.69           O  
ATOM   8915  CB  VAL A 566       8.232  38.484  -9.349  1.00  0.69           C  
ATOM   8916  CG1 VAL A 566       9.289  38.933  -8.351  1.00  0.69           C  
ATOM   8917  CG2 VAL A 566       8.320  39.193 -10.692  1.00  0.69           C  
ATOM   8918  H   VAL A 566       6.340  36.878 -10.455  1.00  0.69           H  
ATOM   8919  HA  VAL A 566       9.275  36.660  -9.854  1.00  0.69           H  
ATOM   8920  HB  VAL A 566       7.285  38.723  -8.896  1.00  0.69           H  
ATOM   8921 1HG1 VAL A 566       9.198  39.999  -8.201  1.00  0.69           H  
ATOM   8922 2HG1 VAL A 566       9.140  38.412  -7.403  1.00  0.69           H  
ATOM   8923 3HG1 VAL A 566      10.278  38.710  -8.728  1.00  0.69           H  
ATOM   8924 1HG2 VAL A 566       8.222  40.243 -10.505  1.00  0.69           H  
ATOM   8925 2HG2 VAL A 566       9.244  38.999 -11.174  1.00  0.69           H  
ATOM   8926 3HG2 VAL A 566       7.501  38.862 -11.336  1.00  0.69           H  
ATOM   8927  N   MET A 567       8.890  35.535  -7.725  1.00  0.71           N  
ATOM   8928  CA  MET A 567       8.703  34.781  -6.508  1.00  0.71           C  
ATOM   8929  C   MET A 567       9.431  35.354  -5.308  1.00  0.71           C  
ATOM   8930  O   MET A 567      10.477  35.999  -5.428  1.00  0.71           O  
ATOM   8931  CB  MET A 567       9.125  33.331  -6.739  1.00  0.71           C  
ATOM   8932  CG  MET A 567       8.269  32.604  -7.732  1.00  0.71           C  
ATOM   8933  SD  MET A 567       8.818  30.949  -8.020  1.00  0.71           S  
ATOM   8934  CE  MET A 567       8.444  30.199  -6.447  1.00  0.71           C  
ATOM   8935  H   MET A 567       9.769  35.439  -8.229  1.00  0.71           H  
ATOM   8936  HA  MET A 567       7.647  34.796  -6.275  1.00  0.71           H  
ATOM   8937 1HB  MET A 567      10.158  33.304  -7.097  1.00  0.71           H  
ATOM   8938 2HB  MET A 567       9.089  32.786  -5.793  1.00  0.71           H  
ATOM   8939 1HG  MET A 567       7.260  32.565  -7.336  1.00  0.71           H  
ATOM   8940 2HG  MET A 567       8.253  33.140  -8.683  1.00  0.71           H  
ATOM   8941 1HE  MET A 567       8.707  29.141  -6.471  1.00  0.71           H  
ATOM   8942 2HE  MET A 567       9.010  30.698  -5.658  1.00  0.71           H  
ATOM   8943 3HE  MET A 567       7.391  30.306  -6.247  1.00  0.71           H  
ATOM   8944  N   ASP A 568       8.865  35.089  -4.143  1.00  0.73           N  
ATOM   8945  CA  ASP A 568       9.476  35.424  -2.870  1.00  0.73           C  
ATOM   8946  C   ASP A 568       8.928  34.540  -1.761  1.00  0.73           C  
ATOM   8947  O   ASP A 568       7.717  34.449  -1.569  1.00  0.73           O  
ATOM   8948  CB  ASP A 568       9.288  36.902  -2.523  1.00  0.73           C  
ATOM   8949  CG  ASP A 568      10.063  37.322  -1.278  1.00  0.73           C  
ATOM   8950  OD1 ASP A 568      11.269  37.451  -1.350  1.00  0.73           O  
ATOM   8951  OD2 ASP A 568       9.442  37.539  -0.258  1.00  0.73           O  
ATOM   8952  H   ASP A 568       7.967  34.604  -4.157  1.00  0.73           H  
ATOM   8953  HA  ASP A 568      10.547  35.238  -2.949  1.00  0.73           H  
ATOM   8954 1HB  ASP A 568       9.581  37.530  -3.367  1.00  0.73           H  
ATOM   8955 2HB  ASP A 568       8.244  37.078  -2.321  1.00  0.73           H  
ATOM   8956  N   GLN A 569       9.827  33.855  -1.063  1.00  0.74           N  
ATOM   8957  CA  GLN A 569       9.476  33.007   0.072  1.00  0.74           C  
ATOM   8958  C   GLN A 569       8.356  32.003  -0.201  1.00  0.74           C  
ATOM   8959  O   GLN A 569       7.405  31.901   0.577  1.00  0.74           O  
ATOM   8960  CB  GLN A 569       9.112  33.898   1.261  1.00  0.74           C  
ATOM   8961  CG  GLN A 569      10.271  34.799   1.704  1.00  0.74           C  
ATOM   8962  CD  GLN A 569       9.931  35.721   2.861  1.00  0.74           C  
ATOM   8963  OE1 GLN A 569       9.897  35.308   4.029  1.00  0.74           O  
ATOM   8964  NE2 GLN A 569       9.676  36.985   2.538  1.00  0.74           N  
ATOM   8965  H   GLN A 569      10.801  33.973  -1.295  1.00  0.74           H  
ATOM   8966  HA  GLN A 569      10.363  32.433   0.340  1.00  0.74           H  
ATOM   8967 1HB  GLN A 569       8.265  34.538   1.001  1.00  0.74           H  
ATOM   8968 2HB  GLN A 569       8.813  33.281   2.106  1.00  0.74           H  
ATOM   8969 1HG  GLN A 569      11.104  34.169   2.007  1.00  0.74           H  
ATOM   8970 2HG  GLN A 569      10.570  35.422   0.862  1.00  0.74           H  
ATOM   8971 1HE2 GLN A 569       9.442  37.650   3.240  1.00  0.74           H  
ATOM   8972 2HE2 GLN A 569       9.700  37.274   1.546  1.00  0.74           H  
ATOM   8973  N   GLY A 570       8.459  31.266  -1.306  1.00  0.74           N  
ATOM   8974  CA  GLY A 570       7.475  30.253  -1.627  1.00  0.74           C  
ATOM   8975  C   GLY A 570       6.223  30.732  -2.340  1.00  0.74           C  
ATOM   8976  O   GLY A 570       5.327  29.932  -2.611  1.00  0.74           O  
ATOM   8977  H   GLY A 570       9.249  31.355  -1.940  1.00  0.74           H  
ATOM   8978 1HA  GLY A 570       7.965  29.498  -2.239  1.00  0.74           H  
ATOM   8979 2HA  GLY A 570       7.179  29.763  -0.704  1.00  0.74           H  
ATOM   8980  N   GLN A 571       6.102  32.018  -2.639  1.00  0.74           N  
ATOM   8981  CA  GLN A 571       4.878  32.446  -3.300  1.00  0.74           C  
ATOM   8982  C   GLN A 571       5.147  33.258  -4.551  1.00  0.74           C  
ATOM   8983  O   GLN A 571       6.158  33.954  -4.650  1.00  0.74           O  
ATOM   8984  CB  GLN A 571       4.039  33.301  -2.344  1.00  0.74           C  
ATOM   8985  CG  GLN A 571       3.599  32.608  -1.054  1.00  0.74           C  
ATOM   8986  CD  GLN A 571       2.715  33.499  -0.190  1.00  0.74           C  
ATOM   8987  OE1 GLN A 571       2.832  34.732  -0.238  1.00  0.74           O  
ATOM   8988  NE2 GLN A 571       1.825  32.903   0.608  1.00  0.74           N  
ATOM   8989  H   GLN A 571       6.810  32.699  -2.363  1.00  0.74           H  
ATOM   8990  HA  GLN A 571       4.301  31.571  -3.589  1.00  0.74           H  
ATOM   8991 1HB  GLN A 571       4.620  34.183  -2.062  1.00  0.74           H  
ATOM   8992 2HB  GLN A 571       3.147  33.653  -2.864  1.00  0.74           H  
ATOM   8993 1HG  GLN A 571       3.042  31.719  -1.306  1.00  0.74           H  
ATOM   8994 2HG  GLN A 571       4.484  32.342  -0.471  1.00  0.74           H  
ATOM   8995 1HE2 GLN A 571       1.230  33.449   1.187  1.00  0.74           H  
ATOM   8996 2HE2 GLN A 571       1.731  31.874   0.662  1.00  0.74           H  
ATOM   8997  N   ILE A 572       4.226  33.211  -5.513  1.00  0.72           N  
ATOM   8998  CA  ILE A 572       4.357  34.149  -6.623  1.00  0.72           C  
ATOM   8999  C   ILE A 572       3.729  35.440  -6.146  1.00  0.72           C  
ATOM   9000  O   ILE A 572       2.598  35.444  -5.657  1.00  0.72           O  
ATOM   9001  CB  ILE A 572       3.735  33.673  -7.955  1.00  0.72           C  
ATOM   9002  CG1 ILE A 572       4.446  32.422  -8.460  1.00  0.72           C  
ATOM   9003  CG2 ILE A 572       3.855  34.799  -9.029  1.00  0.72           C  
ATOM   9004  CD1 ILE A 572       3.765  31.790  -9.644  1.00  0.72           C  
ATOM   9005  H   ILE A 572       3.429  32.591  -5.441  1.00  0.72           H  
ATOM   9006  HA  ILE A 572       5.409  34.341  -6.818  1.00  0.72           H  
ATOM   9007  HB  ILE A 572       2.685  33.425  -7.801  1.00  0.72           H  
ATOM   9008 1HG1 ILE A 572       5.450  32.692  -8.766  1.00  0.72           H  
ATOM   9009 2HG1 ILE A 572       4.513  31.694  -7.653  1.00  0.72           H  
ATOM   9010 1HG2 ILE A 572       3.412  34.465  -9.965  1.00  0.72           H  
ATOM   9011 2HG2 ILE A 572       3.334  35.694  -8.689  1.00  0.72           H  
ATOM   9012 3HG2 ILE A 572       4.908  35.040  -9.193  1.00  0.72           H  
ATOM   9013 1HD1 ILE A 572       4.337  30.918  -9.957  1.00  0.72           H  
ATOM   9014 2HD1 ILE A 572       2.750  31.495  -9.384  1.00  0.72           H  
ATOM   9015 3HD1 ILE A 572       3.720  32.503 -10.454  1.00  0.72           H  
ATOM   9016  N   VAL A 573       4.492  36.512  -6.233  1.00  0.71           N  
ATOM   9017  CA  VAL A 573       4.086  37.810  -5.744  1.00  0.71           C  
ATOM   9018  C   VAL A 573       3.579  38.668  -6.891  1.00  0.71           C  
ATOM   9019  O   VAL A 573       2.550  39.336  -6.777  1.00  0.71           O  
ATOM   9020  CB  VAL A 573       5.283  38.506  -5.084  1.00  0.71           C  
ATOM   9021  CG1 VAL A 573       4.879  39.891  -4.591  1.00  0.71           C  
ATOM   9022  CG2 VAL A 573       5.819  37.634  -3.968  1.00  0.71           C  
ATOM   9023  H   VAL A 573       5.408  36.417  -6.656  1.00  0.71           H  
ATOM   9024  HA  VAL A 573       3.289  37.680  -5.013  1.00  0.71           H  
ATOM   9025  HB  VAL A 573       6.066  38.649  -5.835  1.00  0.71           H  
ATOM   9026 1HG1 VAL A 573       5.743  40.386  -4.149  1.00  0.71           H  
ATOM   9027 2HG1 VAL A 573       4.503  40.485  -5.406  1.00  0.71           H  
ATOM   9028 3HG1 VAL A 573       4.096  39.789  -3.842  1.00  0.71           H  
ATOM   9029 1HG2 VAL A 573       6.673  38.130  -3.525  1.00  0.71           H  
ATOM   9030 2HG2 VAL A 573       5.049  37.484  -3.212  1.00  0.71           H  
ATOM   9031 3HG2 VAL A 573       6.125  36.665  -4.371  1.00  0.71           H  
ATOM   9032  N   GLU A 574       4.333  38.673  -7.991  1.00  0.71           N  
ATOM   9033  CA  GLU A 574       3.977  39.513  -9.134  1.00  0.71           C  
ATOM   9034  C   GLU A 574       3.957  38.680 -10.400  1.00  0.71           C  
ATOM   9035  O   GLU A 574       4.703  37.706 -10.532  1.00  0.71           O  
ATOM   9036  CB  GLU A 574       4.986  40.650  -9.309  1.00  0.71           C  
ATOM   9037  CG  GLU A 574       5.154  41.475  -8.108  1.00  0.71           C  
ATOM   9038  CD  GLU A 574       6.177  42.505  -8.197  1.00  0.71           C  
ATOM   9039  OE1 GLU A 574       6.983  42.507  -9.110  1.00  0.71           O  
ATOM   9040  OE2 GLU A 574       6.189  43.324  -7.316  1.00  0.71           O  
ATOM   9041  H   GLU A 574       5.162  38.079  -8.014  1.00  0.71           H  
ATOM   9042  HA  GLU A 574       2.981  39.930  -8.979  1.00  0.71           H  
ATOM   9043 1HB  GLU A 574       5.926  40.284  -9.633  1.00  0.71           H  
ATOM   9044 2HB  GLU A 574       4.619  41.315 -10.078  1.00  0.71           H  
ATOM   9045 1HG  GLU A 574       4.200  41.921  -7.825  1.00  0.71           H  
ATOM   9046 2HG  GLU A 574       5.463  40.808  -7.332  1.00  0.71           H  
ATOM   9047  N   ARG A 575       3.130  39.069 -11.359  1.00  0.72           N  
ATOM   9048  CA  ARG A 575       3.170  38.384 -12.639  1.00  0.72           C  
ATOM   9049  C   ARG A 575       2.695  39.249 -13.792  1.00  0.72           C  
ATOM   9050  O   ARG A 575       1.781  40.061 -13.638  1.00  0.72           O  
ATOM   9051  CB  ARG A 575       2.347  37.110 -12.569  1.00  0.72           C  
ATOM   9052  CG  ARG A 575       0.882  37.292 -12.311  1.00  0.72           C  
ATOM   9053  CD  ARG A 575       0.214  35.978 -12.133  1.00  0.72           C  
ATOM   9054  NE  ARG A 575      -1.218  36.113 -11.915  1.00  0.72           N  
ATOM   9055  CZ  ARG A 575      -2.020  35.105 -11.529  1.00  0.72           C  
ATOM   9056  NH1 ARG A 575      -1.505  33.920 -11.315  1.00  0.72           N  
ATOM   9057  NH2 ARG A 575      -3.316  35.309 -11.363  1.00  0.72           N  
ATOM   9058  H   ARG A 575       2.507  39.852 -11.216  1.00  0.72           H  
ATOM   9059  HA  ARG A 575       4.201  38.108 -12.830  1.00  0.72           H  
ATOM   9060 1HB  ARG A 575       2.421  36.604 -13.523  1.00  0.72           H  
ATOM   9061 2HB  ARG A 575       2.750  36.444 -11.806  1.00  0.72           H  
ATOM   9062 1HG  ARG A 575       0.740  37.880 -11.404  1.00  0.72           H  
ATOM   9063 2HG  ARG A 575       0.425  37.805 -13.158  1.00  0.72           H  
ATOM   9064 1HD  ARG A 575       0.368  35.371 -13.025  1.00  0.72           H  
ATOM   9065 2HD  ARG A 575       0.644  35.465 -11.270  1.00  0.72           H  
ATOM   9066  HE  ARG A 575      -1.638  37.019 -12.072  1.00  0.72           H  
ATOM   9067 1HH1 ARG A 575      -0.510  33.778 -11.441  1.00  0.72           H  
ATOM   9068 2HH1 ARG A 575      -2.095  33.155 -11.022  1.00  0.72           H  
ATOM   9069 1HH2 ARG A 575      -3.708  36.227 -11.529  1.00  0.72           H  
ATOM   9070 2HH2 ARG A 575      -3.913  34.550 -11.073  1.00  0.72           H  
ATOM   9071  N   GLY A 576       3.278  39.013 -14.962  1.00  0.73           N  
ATOM   9072  CA  GLY A 576       2.884  39.702 -16.196  1.00  0.73           C  
ATOM   9073  C   GLY A 576       4.073  39.838 -17.135  1.00  0.73           C  
ATOM   9074  O   GLY A 576       5.107  39.210 -16.926  1.00  0.73           O  
ATOM   9075  H   GLY A 576       4.056  38.351 -14.970  1.00  0.73           H  
ATOM   9076 1HA  GLY A 576       2.086  39.149 -16.690  1.00  0.73           H  
ATOM   9077 2HA  GLY A 576       2.491  40.691 -15.960  1.00  0.73           H  
ATOM   9078  N   SER A 577       3.935  40.614 -18.197  1.00  0.75           N  
ATOM   9079  CA  SER A 577       5.070  40.758 -19.108  1.00  0.75           C  
ATOM   9080  C   SER A 577       6.048  41.686 -18.409  1.00  0.75           C  
ATOM   9081  O   SER A 577       5.623  42.473 -17.559  1.00  0.75           O  
ATOM   9082  CB  SER A 577       4.645  41.314 -20.451  1.00  0.75           C  
ATOM   9083  OG  SER A 577       3.785  40.424 -21.123  1.00  0.75           O  
ATOM   9084  H   SER A 577       3.058  41.126 -18.346  1.00  0.75           H  
ATOM   9085  HA  SER A 577       5.546  39.786 -19.261  1.00  0.75           H  
ATOM   9086 1HB  SER A 577       4.139  42.270 -20.304  1.00  0.75           H  
ATOM   9087 2HB  SER A 577       5.527  41.497 -21.060  1.00  0.75           H  
ATOM   9088  HG  SER A 577       4.255  39.556 -21.173  1.00  0.75           H  
ATOM   9089  N   HIS A 578       7.336  41.655 -18.763  1.00  0.77           N  
ATOM   9090  CA  HIS A 578       8.283  42.562 -18.104  1.00  0.77           C  
ATOM   9091  C   HIS A 578       7.805  44.009 -18.111  1.00  0.77           C  
ATOM   9092  O   HIS A 578       7.949  44.723 -17.124  1.00  0.77           O  
ATOM   9093  CB  HIS A 578       9.655  42.525 -18.801  1.00  0.77           C  
ATOM   9094  CG  HIS A 578       9.670  43.118 -20.178  1.00  0.77           C  
ATOM   9095  ND1 HIS A 578       9.249  42.425 -21.291  1.00  0.77           N  
ATOM   9096  CD2 HIS A 578      10.076  44.334 -20.624  1.00  0.77           C  
ATOM   9097  CE1 HIS A 578       9.389  43.186 -22.361  1.00  0.77           C  
ATOM   9098  NE2 HIS A 578       9.884  44.354 -21.984  1.00  0.77           N  
ATOM   9099  H   HIS A 578       7.659  41.000 -19.464  1.00  0.77           H  
ATOM   9100  HA  HIS A 578       8.415  42.265 -17.065  1.00  0.77           H  
ATOM   9101 1HB  HIS A 578      10.387  43.057 -18.198  1.00  0.77           H  
ATOM   9102 2HB  HIS A 578       9.999  41.513 -18.901  1.00  0.77           H  
ATOM   9103  HD1 HIS A 578       8.938  41.472 -21.317  1.00  0.77           H  
ATOM   9104  HD2 HIS A 578      10.486  45.205 -20.118  1.00  0.77           H  
ATOM   9105  HE1 HIS A 578       9.110  42.807 -23.342  1.00  0.77           H  
ATOM   9106  N   ALA A 579       7.158  44.422 -19.199  1.00  0.79           N  
ATOM   9107  CA  ALA A 579       6.685  45.784 -19.333  1.00  0.79           C  
ATOM   9108  C   ALA A 579       5.674  46.148 -18.253  1.00  0.79           C  
ATOM   9109  O   ALA A 579       5.654  47.283 -17.769  1.00  0.79           O  
ATOM   9110  CB  ALA A 579       6.069  45.965 -20.705  1.00  0.79           C  
ATOM   9111  H   ALA A 579       7.041  43.779 -19.968  1.00  0.79           H  
ATOM   9112  HA  ALA A 579       7.543  46.450 -19.231  1.00  0.79           H  
ATOM   9113 1HB  ALA A 579       5.740  46.996 -20.825  1.00  0.79           H  
ATOM   9114 2HB  ALA A 579       6.813  45.727 -21.468  1.00  0.79           H  
ATOM   9115 3HB  ALA A 579       5.215  45.297 -20.807  1.00  0.79           H  
ATOM   9116  N   GLU A 580       4.828  45.188 -17.882  1.00  0.80           N  
ATOM   9117  CA  GLU A 580       3.778  45.424 -16.908  1.00  0.80           C  
ATOM   9118  C   GLU A 580       4.392  45.473 -15.529  1.00  0.80           C  
ATOM   9119  O   GLU A 580       4.073  46.329 -14.706  1.00  0.80           O  
ATOM   9120  CB  GLU A 580       2.736  44.304 -17.003  1.00  0.80           C  
ATOM   9121  CG  GLU A 580       1.953  44.310 -18.324  1.00  0.80           C  
ATOM   9122  CD  GLU A 580       1.006  43.137 -18.509  1.00  0.80           C  
ATOM   9123  OE1 GLU A 580       1.415  42.002 -18.332  1.00  0.80           O  
ATOM   9124  OE2 GLU A 580      -0.136  43.382 -18.822  1.00  0.80           O  
ATOM   9125  H   GLU A 580       4.945  44.249 -18.248  1.00  0.80           H  
ATOM   9126  HA  GLU A 580       3.305  46.381 -17.120  1.00  0.80           H  
ATOM   9127 1HB  GLU A 580       3.229  43.337 -16.903  1.00  0.80           H  
ATOM   9128 2HB  GLU A 580       2.026  44.395 -16.181  1.00  0.80           H  
ATOM   9129 1HG  GLU A 580       1.381  45.236 -18.382  1.00  0.80           H  
ATOM   9130 2HG  GLU A 580       2.675  44.315 -19.142  1.00  0.80           H  
ATOM   9131  N   LEU A 581       5.331  44.576 -15.303  1.00  0.80           N  
ATOM   9132  CA  LEU A 581       5.986  44.480 -14.018  1.00  0.80           C  
ATOM   9133  C   LEU A 581       6.794  45.750 -13.713  1.00  0.80           C  
ATOM   9134  O   LEU A 581       6.854  46.222 -12.563  1.00  0.80           O  
ATOM   9135  CB  LEU A 581       6.850  43.239 -14.034  1.00  0.80           C  
ATOM   9136  CG  LEU A 581       6.105  41.945 -14.069  1.00  0.80           C  
ATOM   9137  CD1 LEU A 581       7.067  40.832 -14.254  1.00  0.80           C  
ATOM   9138  CD2 LEU A 581       5.356  41.789 -12.781  1.00  0.80           C  
ATOM   9139  H   LEU A 581       5.565  43.911 -16.044  1.00  0.80           H  
ATOM   9140  HA  LEU A 581       5.222  44.365 -13.250  1.00  0.80           H  
ATOM   9141 1HB  LEU A 581       7.526  43.279 -14.883  1.00  0.80           H  
ATOM   9142 2HB  LEU A 581       7.395  43.231 -13.158  1.00  0.80           H  
ATOM   9143  HG  LEU A 581       5.406  41.938 -14.912  1.00  0.80           H  
ATOM   9144 1HD1 LEU A 581       6.513  39.892 -14.281  1.00  0.80           H  
ATOM   9145 2HD1 LEU A 581       7.595  40.979 -15.192  1.00  0.80           H  
ATOM   9146 3HD1 LEU A 581       7.777  40.810 -13.438  1.00  0.80           H  
ATOM   9147 1HD2 LEU A 581       4.821  40.859 -12.789  1.00  0.80           H  
ATOM   9148 2HD2 LEU A 581       6.066  41.794 -11.949  1.00  0.80           H  
ATOM   9149 3HD2 LEU A 581       4.649  42.615 -12.662  1.00  0.80           H  
ATOM   9150  N   LEU A 582       7.384  46.323 -14.766  1.00  0.80           N  
ATOM   9151  CA  LEU A 582       8.134  47.556 -14.638  1.00  0.80           C  
ATOM   9152  C   LEU A 582       7.181  48.737 -14.470  1.00  0.80           C  
ATOM   9153  O   LEU A 582       7.400  49.595 -13.618  1.00  0.80           O  
ATOM   9154  CB  LEU A 582       9.018  47.757 -15.873  1.00  0.80           C  
ATOM   9155  CG  LEU A 582      10.134  46.734 -16.015  1.00  0.80           C  
ATOM   9156  CD1 LEU A 582      10.859  46.907 -17.330  1.00  0.80           C  
ATOM   9157  CD2 LEU A 582      11.034  46.874 -14.875  1.00  0.80           C  
ATOM   9158  H   LEU A 582       7.333  45.864 -15.676  1.00  0.80           H  
ATOM   9159  HA  LEU A 582       8.765  47.488 -13.760  1.00  0.80           H  
ATOM   9160 1HB  LEU A 582       8.387  47.689 -16.763  1.00  0.80           H  
ATOM   9161 2HB  LEU A 582       9.462  48.748 -15.834  1.00  0.80           H  
ATOM   9162  HG  LEU A 582       9.717  45.752 -15.995  1.00  0.80           H  
ATOM   9163 1HD1 LEU A 582      11.649  46.157 -17.413  1.00  0.80           H  
ATOM   9164 2HD1 LEU A 582      10.150  46.783 -18.147  1.00  0.80           H  
ATOM   9165 3HD1 LEU A 582      11.301  47.903 -17.374  1.00  0.80           H  
ATOM   9166 1HD2 LEU A 582      11.812  46.130 -14.946  1.00  0.80           H  
ATOM   9167 2HD2 LEU A 582      11.473  47.869 -14.864  1.00  0.80           H  
ATOM   9168 3HD2 LEU A 582      10.449  46.717 -13.986  1.00  0.80           H  
ATOM   9169  N   ALA A 583       6.069  48.744 -15.222  1.00  0.79           N  
ATOM   9170  CA  ALA A 583       5.072  49.816 -15.155  1.00  0.79           C  
ATOM   9171  C   ALA A 583       4.485  49.953 -13.755  1.00  0.79           C  
ATOM   9172  O   ALA A 583       4.184  51.056 -13.296  1.00  0.79           O  
ATOM   9173  CB  ALA A 583       3.951  49.550 -16.142  1.00  0.79           C  
ATOM   9174  H   ALA A 583       5.920  48.012 -15.916  1.00  0.79           H  
ATOM   9175  HA  ALA A 583       5.565  50.753 -15.411  1.00  0.79           H  
ATOM   9176 1HB  ALA A 583       3.230  50.363 -16.103  1.00  0.79           H  
ATOM   9177 2HB  ALA A 583       4.363  49.475 -17.148  1.00  0.79           H  
ATOM   9178 3HB  ALA A 583       3.459  48.616 -15.884  1.00  0.79           H  
ATOM   9179  N   GLN A 584       4.359  48.822 -13.067  1.00  0.78           N  
ATOM   9180  CA  GLN A 584       3.814  48.757 -11.720  1.00  0.78           C  
ATOM   9181  C   GLN A 584       4.828  49.139 -10.646  1.00  0.78           C  
ATOM   9182  O   GLN A 584       4.479  49.205  -9.465  1.00  0.78           O  
ATOM   9183  CB  GLN A 584       3.328  47.331 -11.442  1.00  0.78           C  
ATOM   9184  CG  GLN A 584       2.145  46.897 -12.279  1.00  0.78           C  
ATOM   9185  CD  GLN A 584       1.850  45.413 -12.124  1.00  0.78           C  
ATOM   9186  OE1 GLN A 584       2.696  44.627 -11.676  1.00  0.78           O  
ATOM   9187  NE2 GLN A 584       0.640  45.018 -12.502  1.00  0.78           N  
ATOM   9188  H   GLN A 584       4.600  47.946 -13.532  1.00  0.78           H  
ATOM   9189  HA  GLN A 584       2.974  49.446 -11.657  1.00  0.78           H  
ATOM   9190 1HB  GLN A 584       4.147  46.633 -11.643  1.00  0.78           H  
ATOM   9191 2HB  GLN A 584       3.063  47.233 -10.391  1.00  0.78           H  
ATOM   9192 1HG  GLN A 584       1.271  47.447 -11.935  1.00  0.78           H  
ATOM   9193 2HG  GLN A 584       2.324  47.120 -13.320  1.00  0.78           H  
ATOM   9194 1HE2 GLN A 584       0.384  44.053 -12.432  1.00  0.78           H  
ATOM   9195 2HE2 GLN A 584      -0.013  45.684 -12.862  1.00  0.78           H  
ATOM   9196  N   ASN A 585       6.090  49.352 -11.037  1.00  0.76           N  
ATOM   9197  CA  ASN A 585       7.168  49.669 -10.107  1.00  0.76           C  
ATOM   9198  C   ASN A 585       7.271  48.644  -8.980  1.00  0.76           C  
ATOM   9199  O   ASN A 585       7.475  49.013  -7.823  1.00  0.76           O  
ATOM   9200  CB  ASN A 585       6.985  51.063  -9.527  1.00  0.76           C  
ATOM   9201  CG  ASN A 585       7.088  52.152 -10.565  1.00  0.76           C  
ATOM   9202  OD1 ASN A 585       7.991  52.149 -11.411  1.00  0.76           O  
ATOM   9203  ND2 ASN A 585       6.173  53.090 -10.515  1.00  0.76           N  
ATOM   9204  H   ASN A 585       6.329  49.317 -12.025  1.00  0.76           H  
ATOM   9205  HA  ASN A 585       8.104  49.649 -10.661  1.00  0.76           H  
ATOM   9206 1HB  ASN A 585       6.022  51.140  -9.028  1.00  0.76           H  
ATOM   9207 2HB  ASN A 585       7.751  51.233  -8.772  1.00  0.76           H  
ATOM   9208 1HD2 ASN A 585       6.187  53.838 -11.179  1.00  0.76           H  
ATOM   9209 2HD2 ASN A 585       5.459  53.056  -9.815  1.00  0.76           H  
ATOM   9210  N   GLY A 586       7.138  47.358  -9.300  1.00  0.75           N  
ATOM   9211  CA  GLY A 586       7.170  46.345  -8.247  1.00  0.75           C  
ATOM   9212  C   GLY A 586       8.548  45.761  -7.958  1.00  0.75           C  
ATOM   9213  O   GLY A 586       9.587  46.356  -8.264  1.00  0.75           O  
ATOM   9214  H   GLY A 586       6.986  47.077 -10.275  1.00  0.75           H  
ATOM   9215 1HA  GLY A 586       6.759  46.768  -7.331  1.00  0.75           H  
ATOM   9216 2HA  GLY A 586       6.499  45.533  -8.532  1.00  0.75           H  
ATOM   9217  N   HIS A 587       8.537  44.575  -7.360  1.00  0.74           N  
ATOM   9218  CA  HIS A 587       9.736  43.832  -6.989  1.00  0.74           C  
ATOM   9219  C   HIS A 587      10.551  43.643  -8.245  1.00  0.74           C  
ATOM   9220  O   HIS A 587      11.765  43.831  -8.239  1.00  0.74           O  
ATOM   9221  CB  HIS A 587       9.381  42.480  -6.350  1.00  0.74           C  
ATOM   9222  CG  HIS A 587      10.565  41.638  -5.902  1.00  0.74           C  
ATOM   9223  ND1 HIS A 587      10.418  40.339  -5.443  1.00  0.74           N  
ATOM   9224  CD2 HIS A 587      11.892  41.912  -5.830  1.00  0.74           C  
ATOM   9225  CE1 HIS A 587      11.601  39.853  -5.110  1.00  0.74           C  
ATOM   9226  NE2 HIS A 587      12.513  40.788  -5.322  1.00  0.74           N  
ATOM   9227  H   HIS A 587       7.630  44.157  -7.171  1.00  0.74           H  
ATOM   9228  HA  HIS A 587      10.329  44.402  -6.278  1.00  0.74           H  
ATOM   9229 1HB  HIS A 587       8.744  42.657  -5.483  1.00  0.74           H  
ATOM   9230 2HB  HIS A 587       8.795  41.903  -7.051  1.00  0.74           H  
ATOM   9231  HD1 HIS A 587       9.557  39.833  -5.346  1.00  0.74           H  
ATOM   9232  HD2 HIS A 587      12.479  42.798  -6.073  1.00  0.74           H  
ATOM   9233  HE1 HIS A 587      11.689  38.832  -4.722  1.00  0.74           H  
ATOM   9234  N   TYR A 588       9.877  43.291  -9.336  1.00  0.75           N  
ATOM   9235  CA  TYR A 588      10.572  43.120 -10.599  1.00  0.75           C  
ATOM   9236  C   TYR A 588      11.341  44.384 -10.962  1.00  0.75           C  
ATOM   9237  O   TYR A 588      12.476  44.308 -11.430  1.00  0.75           O  
ATOM   9238  CB  TYR A 588       9.628  42.799 -11.715  1.00  0.75           C  
ATOM   9239  CG  TYR A 588      10.331  42.507 -13.014  1.00  0.75           C  
ATOM   9240  CD1 TYR A 588      10.919  41.277 -13.181  1.00  0.75           C  
ATOM   9241  CD2 TYR A 588      10.385  43.438 -14.023  1.00  0.75           C  
ATOM   9242  CE1 TYR A 588      11.572  40.970 -14.343  1.00  0.75           C  
ATOM   9243  CE2 TYR A 588      11.041  43.135 -15.201  1.00  0.75           C  
ATOM   9244  CZ  TYR A 588      11.633  41.909 -15.361  1.00  0.75           C  
ATOM   9245  OH  TYR A 588      12.290  41.618 -16.529  1.00  0.75           O  
ATOM   9246  H   TYR A 588       8.859  43.140  -9.276  1.00  0.75           H  
ATOM   9247  HA  TYR A 588      11.283  42.310 -10.496  1.00  0.75           H  
ATOM   9248 1HB  TYR A 588       8.998  41.984 -11.465  1.00  0.75           H  
ATOM   9249 2HB  TYR A 588       9.009  43.670 -11.854  1.00  0.75           H  
ATOM   9250  HD1 TYR A 588      10.860  40.561 -12.379  1.00  0.75           H  
ATOM   9251  HD2 TYR A 588       9.911  44.406 -13.887  1.00  0.75           H  
ATOM   9252  HE1 TYR A 588      12.038  39.995 -14.463  1.00  0.75           H  
ATOM   9253  HE2 TYR A 588      11.090  43.865 -16.004  1.00  0.75           H  
ATOM   9254  HH  TYR A 588      12.546  40.691 -16.535  1.00  0.75           H  
ATOM   9255  N   ALA A 589      10.704  45.551 -10.823  1.00  0.77           N  
ATOM   9256  CA  ALA A 589      11.359  46.805 -11.166  1.00  0.77           C  
ATOM   9257  C   ALA A 589      12.609  46.996 -10.322  1.00  0.77           C  
ATOM   9258  O   ALA A 589      13.624  47.504 -10.807  1.00  0.77           O  
ATOM   9259  CB  ALA A 589      10.408  47.971 -10.987  1.00  0.77           C  
ATOM   9260  H   ALA A 589       9.771  45.568 -10.428  1.00  0.77           H  
ATOM   9261  HA  ALA A 589      11.674  46.749 -12.195  1.00  0.77           H  
ATOM   9262 1HB  ALA A 589      10.906  48.894 -11.272  1.00  0.77           H  
ATOM   9263 2HB  ALA A 589       9.533  47.825 -11.609  1.00  0.77           H  
ATOM   9264 3HB  ALA A 589      10.105  48.037  -9.951  1.00  0.77           H  
ATOM   9265  N   ARG A 590      12.556  46.563  -9.064  1.00  0.81           N  
ATOM   9266  CA  ARG A 590      13.729  46.668  -8.215  1.00  0.81           C  
ATOM   9267  C   ARG A 590      14.818  45.726  -8.739  1.00  0.81           C  
ATOM   9268  O   ARG A 590      15.993  46.093  -8.800  1.00  0.81           O  
ATOM   9269  CB  ARG A 590      13.391  46.311  -6.776  1.00  0.81           C  
ATOM   9270  CG  ARG A 590      12.488  47.309  -6.072  1.00  0.81           C  
ATOM   9271  CD  ARG A 590      12.147  46.870  -4.689  1.00  0.81           C  
ATOM   9272  NE  ARG A 590      11.253  47.812  -4.022  1.00  0.81           N  
ATOM   9273  CZ  ARG A 590      10.728  47.636  -2.790  1.00  0.81           C  
ATOM   9274  NH1 ARG A 590      11.018  46.557  -2.095  1.00  0.81           N  
ATOM   9275  NH2 ARG A 590       9.922  48.550  -2.279  1.00  0.81           N  
ATOM   9276  H   ARG A 590      11.678  46.182  -8.702  1.00  0.81           H  
ATOM   9277  HA  ARG A 590      14.098  47.692  -8.248  1.00  0.81           H  
ATOM   9278 1HB  ARG A 590      12.913  45.345  -6.733  1.00  0.81           H  
ATOM   9279 2HB  ARG A 590      14.313  46.240  -6.201  1.00  0.81           H  
ATOM   9280 1HG  ARG A 590      12.981  48.277  -6.020  1.00  0.81           H  
ATOM   9281 2HG  ARG A 590      11.556  47.402  -6.642  1.00  0.81           H  
ATOM   9282 1HD  ARG A 590      11.651  45.901  -4.731  1.00  0.81           H  
ATOM   9283 2HD  ARG A 590      13.058  46.786  -4.099  1.00  0.81           H  
ATOM   9284  HE  ARG A 590      11.000  48.655  -4.525  1.00  0.81           H  
ATOM   9285 1HH1 ARG A 590      11.635  45.858  -2.481  1.00  0.81           H  
ATOM   9286 2HH1 ARG A 590      10.624  46.429  -1.174  1.00  0.81           H  
ATOM   9287 1HH2 ARG A 590       9.697  49.380  -2.809  1.00  0.81           H  
ATOM   9288 2HH2 ARG A 590       9.530  48.419  -1.358  1.00  0.81           H  
ATOM   9289  N   LEU A 591      14.420  44.530  -9.199  1.00  0.88           N  
ATOM   9290  CA  LEU A 591      15.393  43.572  -9.723  1.00  0.88           C  
ATOM   9291  C   LEU A 591      16.054  44.163 -10.972  1.00  0.88           C  
ATOM   9292  O   LEU A 591      17.268  44.041 -11.169  1.00  0.88           O  
ATOM   9293  CB  LEU A 591      14.710  42.236 -10.094  1.00  0.88           C  
ATOM   9294  CG  LEU A 591      14.118  41.392  -8.942  1.00  0.88           C  
ATOM   9295  CD1 LEU A 591      13.336  40.183  -9.522  1.00  0.88           C  
ATOM   9296  CD2 LEU A 591      15.227  40.929  -8.038  1.00  0.88           C  
ATOM   9297  H   LEU A 591      13.433  44.275  -9.133  1.00  0.88           H  
ATOM   9298  HA  LEU A 591      16.153  43.390  -8.976  1.00  0.88           H  
ATOM   9299 1HB  LEU A 591      13.921  42.428 -10.810  1.00  0.88           H  
ATOM   9300 2HB  LEU A 591      15.452  41.611 -10.575  1.00  0.88           H  
ATOM   9301  HG  LEU A 591      13.426  41.998  -8.376  1.00  0.88           H  
ATOM   9302 1HD1 LEU A 591      12.910  39.601  -8.704  1.00  0.88           H  
ATOM   9303 2HD1 LEU A 591      12.541  40.522 -10.165  1.00  0.88           H  
ATOM   9304 3HD1 LEU A 591      14.016  39.564 -10.094  1.00  0.88           H  
ATOM   9305 1HD2 LEU A 591      14.804  40.344  -7.218  1.00  0.88           H  
ATOM   9306 2HD2 LEU A 591      15.927  40.314  -8.601  1.00  0.88           H  
ATOM   9307 3HD2 LEU A 591      15.747  41.794  -7.635  1.00  0.88           H  
ATOM   9308  N   HIS A 592      15.241  44.838 -11.789  1.00  0.98           N  
ATOM   9309  CA  HIS A 592      15.664  45.490 -13.022  1.00  0.98           C  
ATOM   9310  C   HIS A 592      16.665  46.586 -12.724  1.00  0.98           C  
ATOM   9311  O   HIS A 592      17.749  46.615 -13.315  1.00  0.98           O  
ATOM   9312  CB  HIS A 592      14.435  46.033 -13.757  1.00  0.98           C  
ATOM   9313  CG  HIS A 592      14.671  46.756 -15.053  1.00  0.98           C  
ATOM   9314  ND1 HIS A 592      15.003  46.113 -16.229  1.00  0.98           N  
ATOM   9315  CD2 HIS A 592      14.579  48.071 -15.354  1.00  0.98           C  
ATOM   9316  CE1 HIS A 592      15.109  47.005 -17.197  1.00  0.98           C  
ATOM   9317  NE2 HIS A 592      14.853  48.201 -16.695  1.00  0.98           N  
ATOM   9318  H   HIS A 592      14.251  44.870 -11.549  1.00  0.98           H  
ATOM   9319  HA  HIS A 592      16.153  44.778 -13.675  1.00  0.98           H  
ATOM   9320 1HB  HIS A 592      13.757  45.201 -13.951  1.00  0.98           H  
ATOM   9321 2HB  HIS A 592      13.913  46.713 -13.111  1.00  0.98           H  
ATOM   9322  HD1 HIS A 592      15.133  45.125 -16.379  1.00  0.98           H  
ATOM   9323  HD2 HIS A 592      14.335  48.949 -14.756  1.00  0.98           H  
ATOM   9324  HE1 HIS A 592      15.370  46.686 -18.209  1.00  0.98           H  
ATOM   9325  N   ALA A 593      16.315  47.483 -11.800  1.00  1.13           N  
ATOM   9326  CA  ALA A 593      17.196  48.582 -11.449  1.00  1.13           C  
ATOM   9327  C   ALA A 593      18.528  48.081 -10.911  1.00  1.13           C  
ATOM   9328  O   ALA A 593      19.585  48.594 -11.284  1.00  1.13           O  
ATOM   9329  CB  ALA A 593      16.530  49.455 -10.411  1.00  1.13           C  
ATOM   9330  H   ALA A 593      15.405  47.406 -11.344  1.00  1.13           H  
ATOM   9331  HA  ALA A 593      17.388  49.164 -12.348  1.00  1.13           H  
ATOM   9332 1HB  ALA A 593      17.182  50.292 -10.162  1.00  1.13           H  
ATOM   9333 2HB  ALA A 593      15.585  49.828 -10.805  1.00  1.13           H  
ATOM   9334 3HB  ALA A 593      16.339  48.860  -9.516  1.00  1.13           H  
ATOM   9335  N   MET A 594      18.499  47.037 -10.076  1.00  1.33           N  
ATOM   9336  CA  MET A 594      19.748  46.515  -9.540  1.00  1.33           C  
ATOM   9337  C   MET A 594      20.567  45.914 -10.667  1.00  1.33           C  
ATOM   9338  O   MET A 594      21.787  46.092 -10.722  1.00  1.33           O  
ATOM   9339  CB  MET A 594      19.464  45.505  -8.438  1.00  1.33           C  
ATOM   9340  CG  MET A 594      18.915  46.137  -7.156  1.00  1.33           C  
ATOM   9341  SD  MET A 594      18.776  44.970  -5.794  1.00  1.33           S  
ATOM   9342  CE  MET A 594      17.374  44.012  -6.351  1.00  1.33           C  
ATOM   9343  H   MET A 594      17.610  46.629  -9.782  1.00  1.33           H  
ATOM   9344  HA  MET A 594      20.317  47.343  -9.119  1.00  1.33           H  
ATOM   9345 1HB  MET A 594      18.725  44.784  -8.797  1.00  1.33           H  
ATOM   9346 2HB  MET A 594      20.374  44.957  -8.196  1.00  1.33           H  
ATOM   9347 1HG  MET A 594      19.573  46.949  -6.848  1.00  1.33           H  
ATOM   9348 2HG  MET A 594      17.934  46.558  -7.349  1.00  1.33           H  
ATOM   9349 1HE  MET A 594      17.142  43.238  -5.621  1.00  1.33           H  
ATOM   9350 2HE  MET A 594      16.510  44.664  -6.479  1.00  1.33           H  
ATOM   9351 3HE  MET A 594      17.626  43.551  -7.299  1.00  1.33           H  
ATOM   9352  N   GLY A 595      19.887  45.265 -11.612  1.00  1.59           N  
ATOM   9353  CA  GLY A 595      20.538  44.692 -12.769  1.00  1.59           C  
ATOM   9354  C   GLY A 595      21.289  45.786 -13.509  1.00  1.59           C  
ATOM   9355  O   GLY A 595      22.482  45.654 -13.780  1.00  1.59           O  
ATOM   9356  H   GLY A 595      18.881  45.129 -11.513  1.00  1.59           H  
ATOM   9357 1HA  GLY A 595      21.224  43.905 -12.457  1.00  1.59           H  
ATOM   9358 2HA  GLY A 595      19.785  44.248 -13.421  1.00  1.59           H  
ATOM   9359  N   LEU A 596      20.603  46.888 -13.800  1.00  1.93           N  
ATOM   9360  CA  LEU A 596      21.218  47.977 -14.542  1.00  1.93           C  
ATOM   9361  C   LEU A 596      22.421  48.560 -13.795  1.00  1.93           C  
ATOM   9362  O   LEU A 596      23.461  48.847 -14.405  1.00  1.93           O  
ATOM   9363  CB  LEU A 596      20.179  49.078 -14.763  1.00  1.93           C  
ATOM   9364  CG  LEU A 596      19.022  48.724 -15.705  1.00  1.93           C  
ATOM   9365  CD1 LEU A 596      17.996  49.833 -15.664  1.00  1.93           C  
ATOM   9366  CD2 LEU A 596      19.552  48.517 -17.099  1.00  1.93           C  
ATOM   9367  H   LEU A 596      19.619  46.941 -13.528  1.00  1.93           H  
ATOM   9368  HA  LEU A 596      21.549  47.594 -15.505  1.00  1.93           H  
ATOM   9369 1HB  LEU A 596      19.748  49.339 -13.796  1.00  1.93           H  
ATOM   9370 2HB  LEU A 596      20.681  49.957 -15.159  1.00  1.93           H  
ATOM   9371  HG  LEU A 596      18.542  47.808 -15.367  1.00  1.93           H  
ATOM   9372 1HD1 LEU A 596      17.171  49.587 -16.322  1.00  1.93           H  
ATOM   9373 2HD1 LEU A 596      17.627  49.946 -14.649  1.00  1.93           H  
ATOM   9374 3HD1 LEU A 596      18.452  50.763 -15.992  1.00  1.93           H  
ATOM   9375 1HD2 LEU A 596      18.726  48.258 -17.763  1.00  1.93           H  
ATOM   9376 2HD2 LEU A 596      20.031  49.430 -17.450  1.00  1.93           H  
ATOM   9377 3HD2 LEU A 596      20.277  47.709 -17.090  1.00  1.93           H  
ATOM   9378  N   ASP A 597      22.316  48.689 -12.467  1.00  2.39           N  
ATOM   9379  CA  ASP A 597      23.440  49.208 -11.694  1.00  2.39           C  
ATOM   9380  C   ASP A 597      24.666  48.298 -11.804  1.00  2.39           C  
ATOM   9381  O   ASP A 597      25.794  48.787 -11.888  1.00  2.39           O  
ATOM   9382  CB  ASP A 597      23.072  49.390 -10.214  1.00  2.39           C  
ATOM   9383  CG  ASP A 597      22.137  50.595  -9.921  1.00  2.39           C  
ATOM   9384  OD1 ASP A 597      21.960  51.432 -10.782  1.00  2.39           O  
ATOM   9385  OD2 ASP A 597      21.640  50.672  -8.816  1.00  2.39           O  
ATOM   9386  H   ASP A 597      21.439  48.452 -11.998  1.00  2.39           H  
ATOM   9387  HA  ASP A 597      23.708  50.183 -12.098  1.00  2.39           H  
ATOM   9388 1HB  ASP A 597      22.579  48.482  -9.862  1.00  2.39           H  
ATOM   9389 2HB  ASP A 597      23.984  49.506  -9.632  1.00  2.39           H  
ATOM   9390  N   GLU A 598      24.450  46.974 -11.822  1.00  2.98           N  
ATOM   9391  CA  GLU A 598      25.569  46.039 -11.943  1.00  2.98           C  
ATOM   9392  C   GLU A 598      26.103  45.957 -13.377  1.00  2.98           C  
ATOM   9393  O   GLU A 598      27.300  45.753 -13.585  1.00  2.98           O  
ATOM   9394  CB  GLU A 598      25.196  44.634 -11.440  1.00  2.98           C  
ATOM   9395  CG  GLU A 598      24.967  44.532  -9.918  1.00  2.98           C  
ATOM   9396  CD  GLU A 598      24.717  43.103  -9.425  1.00  2.98           C  
ATOM   9397  OE1 GLU A 598      24.634  42.208 -10.237  1.00  2.98           O  
ATOM   9398  OE2 GLU A 598      24.626  42.917  -8.230  1.00  2.98           O  
ATOM   9399  H   GLU A 598      23.496  46.618 -11.725  1.00  2.98           H  
ATOM   9400  HA  GLU A 598      26.380  46.407 -11.316  1.00  2.98           H  
ATOM   9401 1HB  GLU A 598      24.274  44.314 -11.933  1.00  2.98           H  
ATOM   9402 2HB  GLU A 598      25.978  43.928 -11.716  1.00  2.98           H  
ATOM   9403 1HG  GLU A 598      25.839  44.935  -9.404  1.00  2.98           H  
ATOM   9404 2HG  GLU A 598      24.110  45.155  -9.658  1.00  2.98           H  
ATOM   9405  N   GLN A 599      25.218  46.100 -14.369  1.00  3.76           N  
ATOM   9406  CA  GLN A 599      25.631  46.050 -15.769  1.00  3.76           C  
ATOM   9407  C   GLN A 599      26.536  47.219 -16.133  1.00  3.76           C  
ATOM   9408  O   GLN A 599      27.475  47.065 -16.915  1.00  3.76           O  
ATOM   9409  CB  GLN A 599      24.419  46.041 -16.708  1.00  3.76           C  
ATOM   9410  CG  GLN A 599      23.609  44.747 -16.694  1.00  3.76           C  
ATOM   9411  CD  GLN A 599      22.350  44.839 -17.543  1.00  3.76           C  
ATOM   9412  OE1 GLN A 599      21.890  45.927 -17.895  1.00  3.76           O  
ATOM   9413  NE2 GLN A 599      21.779  43.687 -17.878  1.00  3.76           N  
ATOM   9414  H   GLN A 599      24.234  46.227 -14.140  1.00  3.76           H  
ATOM   9415  HA  GLN A 599      26.193  45.132 -15.925  1.00  3.76           H  
ATOM   9416 1HB  GLN A 599      23.750  46.854 -16.427  1.00  3.76           H  
ATOM   9417 2HB  GLN A 599      24.749  46.228 -17.728  1.00  3.76           H  
ATOM   9418 1HG  GLN A 599      24.232  43.955 -17.108  1.00  3.76           H  
ATOM   9419 2HG  GLN A 599      23.334  44.496 -15.682  1.00  3.76           H  
ATOM   9420 1HE2 GLN A 599      20.946  43.684 -18.435  1.00  3.76           H  
ATOM   9421 2HE2 GLN A 599      22.184  42.823 -17.576  1.00  3.76           H  
ATOM   9422  N   ALA A 600      26.256  48.397 -15.577  1.00  4.75           N  
ATOM   9423  CA  ALA A 600      27.067  49.562 -15.887  1.00  4.75           C  
ATOM   9424  C   ALA A 600      28.527  49.298 -15.470  1.00  4.75           C  
ATOM   9425  O   ALA A 600      28.775  49.011 -14.304  1.00  4.75           O  
ATOM   9426  CB  ALA A 600      26.523  50.775 -15.157  1.00  4.75           C  
ATOM   9427  H   ALA A 600      25.446  48.486 -14.959  1.00  4.75           H  
ATOM   9428  HA  ALA A 600      26.995  49.731 -16.952  1.00  4.75           H  
ATOM   9429 1HB  ALA A 600      27.119  51.651 -15.402  1.00  4.75           H  
ATOM   9430 2HB  ALA A 600      25.486  50.941 -15.454  1.00  4.75           H  
ATOM   9431 3HB  ALA A 600      26.565  50.592 -14.080  1.00  4.75           H  
ATOM   9432  N   PRO A 601      29.523  49.464 -16.367  1.00  5.91           N  
ATOM   9433  CA  PRO A 601      30.930  49.171 -16.122  1.00  5.91           C  
ATOM   9434  C   PRO A 601      31.604  50.065 -15.087  1.00  5.91           C  
ATOM   9435  O   PRO A 601      32.146  49.590 -14.089  1.00  5.91           O  
ATOM   9436  CB  PRO A 601      31.561  49.379 -17.509  1.00  5.91           C  
ATOM   9437  CG  PRO A 601      30.620  50.321 -18.246  1.00  5.91           C  
ATOM   9438  CD  PRO A 601      29.238  49.998 -17.714  1.00  5.91           C  
ATOM   9439  HA  PRO A 601      31.014  48.117 -15.816  1.00  5.91           H  
ATOM   9440 1HB  PRO A 601      32.576  49.793 -17.396  1.00  5.91           H  
ATOM   9441 2HB  PRO A 601      31.669  48.408 -18.015  1.00  5.91           H  
ATOM   9442 1HG  PRO A 601      30.911  51.371 -18.100  1.00  5.91           H  
ATOM   9443 2HG  PRO A 601      30.695  50.134 -19.327  1.00  5.91           H  
ATOM   9444 1HD  PRO A 601      28.663  50.935 -17.659  1.00  5.91           H  
ATOM   9445 2HD  PRO A 601      28.752  49.228 -18.340  1.00  5.91           H  
ATOM   9446  N   ALA A 602      31.622  51.363 -15.366  1.00  7.18           N  
ATOM   9447  CA  ALA A 602      32.298  52.326 -14.512  1.00  7.18           C  
ATOM   9448  C   ALA A 602      31.856  53.745 -14.869  1.00  7.18           C  
ATOM   9449  O   ALA A 602      31.596  54.017 -16.039  1.00  7.18           O  
ATOM   9450  CB  ALA A 602      33.812  52.187 -14.696  1.00  7.18           C  
ATOM   9451  H   ALA A 602      31.150  51.693 -16.192  1.00  7.18           H  
ATOM   9452  HA  ALA A 602      32.018  52.109 -13.484  1.00  7.18           H  
ATOM   9453 1HB  ALA A 602      34.351  52.878 -14.070  1.00  7.18           H  
ATOM   9454 2HB  ALA A 602      34.119  51.174 -14.438  1.00  7.18           H  
ATOM   9455 3HB  ALA A 602      34.069  52.383 -15.730  1.00  7.18           H  
ATOM   9456  N   PRO A 603      31.924  54.720 -13.941  1.00  8.38           N  
ATOM   9457  CA  PRO A 603      31.651  56.138 -14.172  1.00  8.38           C  
ATOM   9458  C   PRO A 603      32.627  56.753 -15.171  1.00  8.38           C  
ATOM   9459  O   PRO A 603      32.367  57.804 -15.755  1.00  8.38           O  
ATOM   9460  CB  PRO A 603      31.813  56.748 -12.774  1.00  8.38           C  
ATOM   9461  CG  PRO A 603      32.690  55.773 -12.018  1.00  8.38           C  
ATOM   9462  CD  PRO A 603      32.295  54.411 -12.539  1.00  8.38           C  
ATOM   9463  HA  PRO A 603      30.617  56.251 -14.530  1.00  8.38           H  
ATOM   9464 1HB  PRO A 603      32.274  57.745 -12.860  1.00  8.38           H  
ATOM   9465 2HB  PRO A 603      30.827  56.892 -12.310  1.00  8.38           H  
ATOM   9466 1HG  PRO A 603      33.751  56.004 -12.191  1.00  8.38           H  
ATOM   9467 2HG  PRO A 603      32.519  55.877 -10.936  1.00  8.38           H  
ATOM   9468 1HD  PRO A 603      33.158  53.759 -12.454  1.00  8.38           H  
ATOM   9469 2HD  PRO A 603      31.423  54.022 -11.989  1.00  8.38           H  
ATOM   9470  N   VAL A 604      33.755  56.079 -15.351  1.00  9.34           N  
ATOM   9471  CA  VAL A 604      34.817  56.481 -16.243  1.00  9.34           C  
ATOM   9472  C   VAL A 604      34.987  55.473 -17.379  1.00  9.34           C  
ATOM   9473  O   VAL A 604      36.000  55.476 -18.082  1.00  9.34           O  
ATOM   9474  CB  VAL A 604      36.117  56.584 -15.440  1.00  9.34           C  
ATOM   9475  CG1 VAL A 604      35.995  57.679 -14.389  1.00  9.34           C  
ATOM   9476  CG2 VAL A 604      36.371  55.245 -14.766  1.00  9.34           C  
ATOM   9477  H   VAL A 604      33.897  55.231 -14.829  1.00  9.34           H  
ATOM   9478  HA  VAL A 604      34.574  57.456 -16.666  1.00  9.34           H  
ATOM   9479  HB  VAL A 604      36.942  56.837 -16.106  1.00  9.34           H  
ATOM   9480 1HG1 VAL A 604      36.923  57.744 -13.821  1.00  9.34           H  
ATOM   9481 2HG1 VAL A 604      35.803  58.632 -14.881  1.00  9.34           H  
ATOM   9482 3HG1 VAL A 604      35.176  57.451 -13.713  1.00  9.34           H  
ATOM   9483 1HG2 VAL A 604      37.293  55.294 -14.188  1.00  9.34           H  
ATOM   9484 2HG2 VAL A 604      35.539  55.014 -14.104  1.00  9.34           H  
ATOM   9485 3HG2 VAL A 604      36.459  54.466 -15.525  1.00  9.34           H  
ATOM   9486  N   GLY A 605      34.005  54.589 -17.551  1.00  9.99           N  
ATOM   9487  CA  GLY A 605      34.058  53.568 -18.586  1.00  9.99           C  
ATOM   9488  C   GLY A 605      34.520  54.145 -19.920  1.00  9.99           C  
ATOM   9489  O   GLY A 605      33.735  54.245 -20.865  1.00  9.99           O  
ATOM   9490  H   GLY A 605      33.177  54.622 -16.961  1.00  9.99           H  
ATOM   9491 1HA  GLY A 605      34.736  52.773 -18.276  1.00  9.99           H  
ATOM   9492 2HA  GLY A 605      33.071  53.121 -18.699  1.00  9.99           H  
ENDMDL

REMARK ID 687349 DOMAINID 679019 MODEL 2 2025-08-30_00000029_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.710   0.673  -0.113  1.00  7.55           N  
ATOM      2  CA  GLY A   1       3.118   0.338   0.044  1.00  7.55           C  
ATOM      3  C   GLY A   1       3.933   0.886  -1.114  1.00  7.55           C  
ATOM      4  O   GLY A   1       4.920   0.285  -1.537  1.00  7.55           O  
ATOM      5  H   GLY A   1       1.054  -0.090  -0.292  1.00  7.55           H  
ATOM      6 1HA  GLY A   1       3.489   0.744   0.985  1.00  7.55           H  
ATOM      7 2HA  GLY A   1       3.226  -0.746   0.092  1.00  7.55           H  
ATOM      8  N   SER A   2       3.513   2.047  -1.606  1.00  7.25           N  
ATOM      9  CA  SER A   2       4.178   2.735  -2.711  1.00  7.25           C  
ATOM     10  C   SER A   2       4.383   1.846  -3.942  1.00  7.25           C  
ATOM     11  O   SER A   2       5.468   1.801  -4.519  1.00  7.25           O  
ATOM     12  CB  SER A   2       5.504   3.302  -2.252  1.00  7.25           C  
ATOM     13  OG  SER A   2       5.325   4.239  -1.225  1.00  7.25           O  
ATOM     14  H   SER A   2       2.686   2.448  -1.181  1.00  7.25           H  
ATOM     15  HA  SER A   2       3.549   3.573  -3.012  1.00  7.25           H  
ATOM     16 1HB  SER A   2       6.166   2.506  -1.918  1.00  7.25           H  
ATOM     17 2HB  SER A   2       5.984   3.787  -3.095  1.00  7.25           H  
ATOM     18  HG  SER A   2       6.129   4.773  -1.221  1.00  7.25           H  
ATOM     19  N   MET A   3       3.312   1.189  -4.400  1.00  6.89           N  
ATOM     20  CA  MET A   3       3.388   0.298  -5.563  1.00  6.89           C  
ATOM     21  C   MET A   3       3.895   1.042  -6.802  1.00  6.89           C  
ATOM     22  O   MET A   3       4.666   0.509  -7.614  1.00  6.89           O  
ATOM     23  CB  MET A   3       1.985  -0.228  -5.887  1.00  6.89           C  
ATOM     24  CG  MET A   3       1.332  -1.121  -4.841  1.00  6.89           C  
ATOM     25  SD  MET A   3       2.242  -2.610  -4.481  1.00  6.89           S  
ATOM     26  CE  MET A   3       3.068  -2.091  -2.996  1.00  6.89           C  
ATOM     27  H   MET A   3       2.443   1.275  -3.893  1.00  6.89           H  
ATOM     28  HA  MET A   3       4.073  -0.521  -5.341  1.00  6.89           H  
ATOM     29 1HB  MET A   3       1.318   0.618  -6.039  1.00  6.89           H  
ATOM     30 2HB  MET A   3       2.011  -0.768  -6.812  1.00  6.89           H  
ATOM     31 1HG  MET A   3       1.208  -0.564  -3.908  1.00  6.89           H  
ATOM     32 2HG  MET A   3       0.344  -1.410  -5.192  1.00  6.89           H  
ATOM     33 1HE  MET A   3       3.686  -2.901  -2.616  1.00  6.89           H  
ATOM     34 2HE  MET A   3       3.695  -1.231  -3.217  1.00  6.89           H  
ATOM     35 3HE  MET A   3       2.322  -1.818  -2.243  1.00  6.89           H  
ATOM     36  N   SER A   4       3.503   2.311  -6.891  1.00  6.48           N  
ATOM     37  CA  SER A   4       3.835   3.210  -7.985  1.00  6.48           C  
ATOM     38  C   SER A   4       5.310   3.576  -8.070  1.00  6.48           C  
ATOM     39  O   SER A   4       5.756   4.087  -9.096  1.00  6.48           O  
ATOM     40  CB  SER A   4       3.030   4.476  -7.847  1.00  6.48           C  
ATOM     41  OG  SER A   4       3.410   5.184  -6.695  1.00  6.48           O  
ATOM     42  H   SER A   4       2.908   2.662  -6.158  1.00  6.48           H  
ATOM     43  HA  SER A   4       3.555   2.718  -8.918  1.00  6.48           H  
ATOM     44 1HB  SER A   4       3.182   5.100  -8.729  1.00  6.48           H  
ATOM     45 2HB  SER A   4       1.978   4.225  -7.795  1.00  6.48           H  
ATOM     46  HG  SER A   4       4.379   5.334  -6.769  1.00  6.48           H  
ATOM     47  N   ASP A   5       6.073   3.329  -7.006  1.00  6.02           N  
ATOM     48  CA  ASP A   5       7.480   3.685  -7.020  1.00  6.02           C  
ATOM     49  C   ASP A   5       8.354   2.522  -7.475  1.00  6.02           C  
ATOM     50  O   ASP A   5       9.583   2.616  -7.424  1.00  6.02           O  
ATOM     51  CB  ASP A   5       7.948   4.170  -5.652  1.00  6.02           C  
ATOM     52  CG  ASP A   5       7.275   5.481  -5.215  1.00  6.02           C  
ATOM     53  OD1 ASP A   5       6.722   6.167  -6.050  1.00  6.02           O  
ATOM     54  OD2 ASP A   5       7.350   5.795  -4.052  1.00  6.02           O  
ATOM     55  H   ASP A   5       5.693   2.869  -6.178  1.00  6.02           H  
ATOM     56  HA  ASP A   5       7.621   4.500  -7.729  1.00  6.02           H  
ATOM     57 1HB  ASP A   5       7.728   3.399  -4.910  1.00  6.02           H  
ATOM     58 2HB  ASP A   5       9.028   4.314  -5.665  1.00  6.02           H  
ATOM     59  N   SER A   6       7.740   1.418  -7.914  1.00  5.53           N  
ATOM     60  CA  SER A   6       8.538   0.293  -8.360  1.00  5.53           C  
ATOM     61  C   SER A   6       9.507   0.781  -9.449  1.00  5.53           C  
ATOM     62  O   SER A   6       9.095   1.531 -10.335  1.00  5.53           O  
ATOM     63  CB  SER A   6       7.638  -0.785  -8.938  1.00  5.53           C  
ATOM     64  OG  SER A   6       6.769  -1.302  -7.967  1.00  5.53           O  
ATOM     65  H   SER A   6       6.719   1.346  -7.923  1.00  5.53           H  
ATOM     66  HA  SER A   6       9.065  -0.097  -7.497  1.00  5.53           H  
ATOM     67 1HB  SER A   6       7.058  -0.371  -9.765  1.00  5.53           H  
ATOM     68 2HB  SER A   6       8.254  -1.587  -9.343  1.00  5.53           H  
ATOM     69  HG  SER A   6       6.045  -0.635  -7.869  1.00  5.53           H  
ATOM     70  N   PRO A   7      10.786   0.369  -9.428  1.00  5.01           N  
ATOM     71  CA  PRO A   7      11.805   0.758 -10.381  1.00  5.01           C  
ATOM     72  C   PRO A   7      11.602   0.118 -11.736  1.00  5.01           C  
ATOM     73  O   PRO A   7      11.049  -0.976 -11.836  1.00  5.01           O  
ATOM     74  CB  PRO A   7      13.090   0.245  -9.725  1.00  5.01           C  
ATOM     75  CG  PRO A   7      12.644  -0.935  -8.887  1.00  5.01           C  
ATOM     76  CD  PRO A   7      11.258  -0.560  -8.385  1.00  5.01           C  
ATOM     77  HA  PRO A   7      11.816   1.855 -10.467  1.00  5.01           H  
ATOM     78 1HB  PRO A   7      13.814  -0.038 -10.511  1.00  5.01           H  
ATOM     79 2HB  PRO A   7      13.554   1.045  -9.132  1.00  5.01           H  
ATOM     80 1HG  PRO A   7      12.639  -1.848  -9.506  1.00  5.01           H  
ATOM     81 2HG  PRO A   7      13.360  -1.110  -8.069  1.00  5.01           H  
ATOM     82 1HD  PRO A   7      10.635  -1.464  -8.342  1.00  5.01           H  
ATOM     83 2HD  PRO A   7      11.332  -0.041  -7.413  1.00  5.01           H  
ATOM     84  N   GLN A   8      12.120   0.771 -12.767  1.00  4.45           N  
ATOM     85  CA  GLN A   8      12.148   0.189 -14.103  1.00  4.45           C  
ATOM     86  C   GLN A   8      13.252  -0.851 -14.151  1.00  4.45           C  
ATOM     87  O   GLN A   8      14.354  -0.606 -13.652  1.00  4.45           O  
ATOM     88  CB  GLN A   8      12.385   1.264 -15.164  1.00  4.45           C  
ATOM     89  CG  GLN A   8      12.318   0.750 -16.591  1.00  4.45           C  
ATOM     90  CD  GLN A   8      12.442   1.860 -17.610  1.00  4.45           C  
ATOM     91  OE1 GLN A   8      12.804   2.993 -17.279  1.00  4.45           O  
ATOM     92  NE2 GLN A   8      12.136   1.549 -18.862  1.00  4.45           N  
ATOM     93  H   GLN A   8      12.530   1.682 -12.621  1.00  4.45           H  
ATOM     94  HA  GLN A   8      11.198  -0.312 -14.301  1.00  4.45           H  
ATOM     95 1HB  GLN A   8      11.643   2.053 -15.055  1.00  4.45           H  
ATOM     96 2HB  GLN A   8      13.367   1.711 -15.016  1.00  4.45           H  
ATOM     97 1HG  GLN A   8      13.139   0.048 -16.752  1.00  4.45           H  
ATOM     98 2HG  GLN A   8      11.363   0.240 -16.740  1.00  4.45           H  
ATOM     99 1HE2 GLN A   8      12.197   2.244 -19.580  1.00  4.45           H  
ATOM    100 2HE2 GLN A   8      11.847   0.618 -19.084  1.00  4.45           H  
ATOM    101  N   ASN A   9      12.976  -2.007 -14.730  1.00  3.89           N  
ATOM    102  CA  ASN A   9      14.007  -3.030 -14.798  1.00  3.89           C  
ATOM    103  C   ASN A   9      14.991  -2.803 -15.949  1.00  3.89           C  
ATOM    104  O   ASN A   9      14.627  -2.204 -16.964  1.00  3.89           O  
ATOM    105  CB  ASN A   9      13.376  -4.385 -14.973  1.00  3.89           C  
ATOM    106  CG  ASN A   9      12.621  -4.837 -13.791  1.00  3.89           C  
ATOM    107  OD1 ASN A   9      13.108  -4.832 -12.648  1.00  3.89           O  
ATOM    108  ND2 ASN A   9      11.402  -5.215 -14.042  1.00  3.89           N  
ATOM    109  H   ASN A   9      12.041  -2.189 -15.121  1.00  3.89           H  
ATOM    110  HA  ASN A   9      14.523  -3.016 -13.848  1.00  3.89           H  
ATOM    111 1HB  ASN A   9      12.706  -4.355 -15.828  1.00  3.89           H  
ATOM    112 2HB  ASN A   9      14.149  -5.120 -15.201  1.00  3.89           H  
ATOM    113 1HD2 ASN A   9      10.805  -5.526 -13.305  1.00  3.89           H  
ATOM    114 2HD2 ASN A   9      11.053  -5.154 -15.004  1.00  3.89           H  
ATOM    115  N   PRO A  10      16.259  -3.227 -15.808  1.00  3.37           N  
ATOM    116  CA  PRO A  10      17.212  -3.381 -16.886  1.00  3.37           C  
ATOM    117  C   PRO A  10      16.574  -4.363 -17.835  1.00  3.37           C  
ATOM    118  O   PRO A  10      15.819  -5.225 -17.380  1.00  3.37           O  
ATOM    119  CB  PRO A  10      18.450  -3.954 -16.197  1.00  3.37           C  
ATOM    120  CG  PRO A  10      18.319  -3.507 -14.753  1.00  3.37           C  
ATOM    121  CD  PRO A  10      16.822  -3.502 -14.471  1.00  3.37           C  
ATOM    122  HA  PRO A  10      17.398  -2.406 -17.368  1.00  3.37           H  
ATOM    123 1HB  PRO A  10      18.459  -5.052 -16.311  1.00  3.37           H  
ATOM    124 2HB  PRO A  10      19.359  -3.577 -16.684  1.00  3.37           H  
ATOM    125 1HG  PRO A  10      18.878  -4.190 -14.092  1.00  3.37           H  
ATOM    126 2HG  PRO A  10      18.771  -2.511 -14.631  1.00  3.37           H  
ATOM    127 1HD  PRO A  10      16.479  -4.474 -14.083  1.00  3.37           H  
ATOM    128 2HD  PRO A  10      16.623  -2.666 -13.778  1.00  3.37           H  
ATOM    129  N   GLY A  11      16.842  -4.284 -19.125  1.00  2.90           N  
ATOM    130  CA  GLY A  11      16.176  -5.254 -19.976  1.00  2.90           C  
ATOM    131  C   GLY A  11      16.793  -6.654 -19.792  1.00  2.90           C  
ATOM    132  O   GLY A  11      18.009  -6.759 -19.616  1.00  2.90           O  
ATOM    133  H   GLY A  11      17.459  -3.580 -19.504  1.00  2.90           H  
ATOM    134 1HA  GLY A  11      15.111  -5.217 -19.794  1.00  2.90           H  
ATOM    135 2HA  GLY A  11      16.309  -4.951 -21.016  1.00  2.90           H  
ATOM    136  N   PRO A  12      15.978  -7.729 -19.774  1.00  2.49           N  
ATOM    137  CA  PRO A  12      16.351  -9.135 -19.810  1.00  2.49           C  
ATOM    138  C   PRO A  12      17.073  -9.487 -21.102  1.00  2.49           C  
ATOM    139  O   PRO A  12      16.871  -8.843 -22.131  1.00  2.49           O  
ATOM    140  CB  PRO A  12      15.007  -9.853 -19.720  1.00  2.49           C  
ATOM    141  CG  PRO A  12      14.077  -8.875 -19.086  1.00  2.49           C  
ATOM    142  CD  PRO A  12      14.534  -7.532 -19.569  1.00  2.49           C  
ATOM    143  HA  PRO A  12      16.981  -9.366 -18.940  1.00  2.49           H  
ATOM    144 1HB  PRO A  12      14.702 -10.137 -20.708  1.00  2.49           H  
ATOM    145 2HB  PRO A  12      15.117 -10.784 -19.143  1.00  2.49           H  
ATOM    146 1HG  PRO A  12      13.039  -9.093 -19.385  1.00  2.49           H  
ATOM    147 2HG  PRO A  12      14.119  -8.964 -17.991  1.00  2.49           H  
ATOM    148 1HD  PRO A  12      14.060  -7.272 -20.504  1.00  2.49           H  
ATOM    149 2HD  PRO A  12      14.322  -6.827 -18.750  1.00  2.49           H  
ATOM    150  N   SER A  13      17.894 -10.529 -21.067  1.00  2.15           N  
ATOM    151  CA  SER A  13      18.539 -10.971 -22.298  1.00  2.15           C  
ATOM    152  C   SER A  13      17.495 -11.492 -23.266  1.00  2.15           C  
ATOM    153  O   SER A  13      16.423 -11.937 -22.840  1.00  2.15           O  
ATOM    154  CB  SER A  13      19.526 -12.089 -22.013  1.00  2.15           C  
ATOM    155  OG  SER A  13      18.864 -13.287 -21.591  1.00  2.15           O  
ATOM    156  H   SER A  13      18.063 -11.017 -20.201  1.00  2.15           H  
ATOM    157  HA  SER A  13      19.055 -10.124 -22.754  1.00  2.15           H  
ATOM    158 1HB  SER A  13      20.114 -12.292 -22.907  1.00  2.15           H  
ATOM    159 2HB  SER A  13      20.216 -11.765 -21.238  1.00  2.15           H  
ATOM    160  HG  SER A  13      19.566 -13.861 -21.247  1.00  2.15           H  
ATOM    161  N   SER A  14      17.836 -11.521 -24.557  1.00  1.88           N  
ATOM    162  CA  SER A  14      16.909 -12.028 -25.563  1.00  1.88           C  
ATOM    163  C   SER A  14      16.561 -13.497 -25.345  1.00  1.88           C  
ATOM    164  O   SER A  14      15.501 -13.960 -25.765  1.00  1.88           O  
ATOM    165  CB  SER A  14      17.507 -11.830 -26.941  1.00  1.88           C  
ATOM    166  OG  SER A  14      18.656 -12.614 -27.113  1.00  1.88           O  
ATOM    167  H   SER A  14      18.734 -11.155 -24.841  1.00  1.88           H  
ATOM    168  HA  SER A  14      15.990 -11.452 -25.497  1.00  1.88           H  
ATOM    169 1HB  SER A  14      16.771 -12.096 -27.696  1.00  1.88           H  
ATOM    170 2HB  SER A  14      17.754 -10.777 -27.085  1.00  1.88           H  
ATOM    171  HG  SER A  14      18.365 -13.527 -27.037  1.00  1.88           H  
ATOM    172  N   LEU A  15      17.450 -14.236 -24.679  1.00  1.67           N  
ATOM    173  CA  LEU A  15      17.183 -15.633 -24.388  1.00  1.67           C  
ATOM    174  C   LEU A  15      16.122 -15.741 -23.308  1.00  1.67           C  
ATOM    175  O   LEU A  15      15.194 -16.542 -23.423  1.00  1.67           O  
ATOM    176  CB  LEU A  15      18.436 -16.385 -23.963  1.00  1.67           C  
ATOM    177  CG  LEU A  15      18.190 -17.860 -23.685  1.00  1.67           C  
ATOM    178  CD1 LEU A  15      17.629 -18.519 -24.956  1.00  1.67           C  
ATOM    179  CD2 LEU A  15      19.485 -18.519 -23.255  1.00  1.67           C  
ATOM    180  H   LEU A  15      18.306 -13.806 -24.363  1.00  1.67           H  
ATOM    181  HA  LEU A  15      16.800 -16.106 -25.291  1.00  1.67           H  
ATOM    182 1HB  LEU A  15      19.185 -16.303 -24.747  1.00  1.67           H  
ATOM    183 2HB  LEU A  15      18.826 -15.929 -23.054  1.00  1.67           H  
ATOM    184  HG  LEU A  15      17.454 -17.959 -22.896  1.00  1.67           H  
ATOM    185 1HD1 LEU A  15      17.442 -19.569 -24.775  1.00  1.67           H  
ATOM    186 2HD1 LEU A  15      16.695 -18.032 -25.238  1.00  1.67           H  
ATOM    187 3HD1 LEU A  15      18.348 -18.421 -25.765  1.00  1.67           H  
ATOM    188 1HD2 LEU A  15      19.308 -19.575 -23.054  1.00  1.67           H  
ATOM    189 2HD2 LEU A  15      20.226 -18.420 -24.048  1.00  1.67           H  
ATOM    190 3HD2 LEU A  15      19.855 -18.034 -22.351  1.00  1.67           H  
ATOM    191  N   LYS A  16      16.245 -14.937 -22.241  1.00  1.52           N  
ATOM    192  CA  LYS A  16      15.231 -15.015 -21.193  1.00  1.52           C  
ATOM    193  C   LYS A  16      13.870 -14.598 -21.745  1.00  1.52           C  
ATOM    194  O   LYS A  16      12.847 -15.195 -21.400  1.00  1.52           O  
ATOM    195  CB  LYS A  16      15.600 -14.162 -19.981  1.00  1.52           C  
ATOM    196  CG  LYS A  16      16.756 -14.705 -19.142  1.00  1.52           C  
ATOM    197  CD  LYS A  16      17.063 -13.786 -17.956  1.00  1.52           C  
ATOM    198  CE  LYS A  16      18.211 -14.332 -17.109  1.00  1.52           C  
ATOM    199  NZ  LYS A  16      18.539 -13.433 -15.964  1.00  1.52           N  
ATOM    200  H   LYS A  16      17.028 -14.280 -22.157  1.00  1.52           H  
ATOM    201  HA  LYS A  16      15.154 -16.051 -20.865  1.00  1.52           H  
ATOM    202 1HB  LYS A  16      15.888 -13.163 -20.329  1.00  1.52           H  
ATOM    203 2HB  LYS A  16      14.732 -14.045 -19.337  1.00  1.52           H  
ATOM    204 1HG  LYS A  16      16.498 -15.696 -18.767  1.00  1.52           H  
ATOM    205 2HG  LYS A  16      17.642 -14.793 -19.766  1.00  1.52           H  
ATOM    206 1HD  LYS A  16      17.335 -12.797 -18.329  1.00  1.52           H  
ATOM    207 2HD  LYS A  16      16.176 -13.688 -17.332  1.00  1.52           H  
ATOM    208 1HE  LYS A  16      17.932 -15.311 -16.722  1.00  1.52           H  
ATOM    209 2HE  LYS A  16      19.095 -14.440 -17.738  1.00  1.52           H  
ATOM    210 1HZ  LYS A  16      19.301 -13.831 -15.433  1.00  1.52           H  
ATOM    211 2HZ  LYS A  16      18.811 -12.525 -16.311  1.00  1.52           H  
ATOM    212 3HZ  LYS A  16      17.729 -13.336 -15.368  1.00  1.52           H  
ATOM    213  N   ILE A  17      13.863 -13.605 -22.640  1.00  1.41           N  
ATOM    214  CA  ILE A  17      12.625 -13.149 -23.256  1.00  1.41           C  
ATOM    215  C   ILE A  17      12.034 -14.259 -24.105  1.00  1.41           C  
ATOM    216  O   ILE A  17      10.843 -14.548 -24.003  1.00  1.41           O  
ATOM    217  CB  ILE A  17      12.869 -11.895 -24.079  1.00  1.41           C  
ATOM    218  CG1 ILE A  17      13.217 -10.792 -23.135  1.00  1.41           C  
ATOM    219  CG2 ILE A  17      11.651 -11.541 -24.895  1.00  1.41           C  
ATOM    220  CD1 ILE A  17      13.765  -9.584 -23.781  1.00  1.41           C  
ATOM    221  H   ILE A  17      14.743 -13.138 -22.870  1.00  1.41           H  
ATOM    222  HA  ILE A  17      11.915 -12.905 -22.469  1.00  1.41           H  
ATOM    223  HB  ILE A  17      13.718 -12.055 -24.738  1.00  1.41           H  
ATOM    224 1HG1 ILE A  17      12.325 -10.508 -22.581  1.00  1.41           H  
ATOM    225 2HG1 ILE A  17      13.951 -11.174 -22.444  1.00  1.41           H  
ATOM    226 1HG2 ILE A  17      11.845 -10.641 -25.456  1.00  1.41           H  
ATOM    227 2HG2 ILE A  17      11.411 -12.355 -25.581  1.00  1.41           H  
ATOM    228 3HG2 ILE A  17      10.823 -11.365 -24.240  1.00  1.41           H  
ATOM    229 1HD1 ILE A  17      13.999  -8.831 -23.021  1.00  1.41           H  
ATOM    230 2HD1 ILE A  17      14.673  -9.844 -24.309  1.00  1.41           H  
ATOM    231 3HD1 ILE A  17      13.030  -9.191 -24.476  1.00  1.41           H  
ATOM    232  N   TYR A  18      12.877 -14.913 -24.912  1.00  1.33           N  
ATOM    233  CA  TYR A  18      12.431 -16.046 -25.701  1.00  1.33           C  
ATOM    234  C   TYR A  18      11.818 -17.116 -24.830  1.00  1.33           C  
ATOM    235  O   TYR A  18      10.725 -17.601 -25.127  1.00  1.33           O  
ATOM    236  CB  TYR A  18      13.579 -16.653 -26.501  1.00  1.33           C  
ATOM    237  CG  TYR A  18      13.206 -17.985 -27.104  1.00  1.33           C  
ATOM    238  CD1 TYR A  18      12.418 -18.068 -28.239  1.00  1.33           C  
ATOM    239  CD2 TYR A  18      13.672 -19.142 -26.494  1.00  1.33           C  
ATOM    240  CE1 TYR A  18      12.088 -19.314 -28.755  1.00  1.33           C  
ATOM    241  CE2 TYR A  18      13.348 -20.375 -27.006  1.00  1.33           C  
ATOM    242  CZ  TYR A  18      12.559 -20.468 -28.130  1.00  1.33           C  
ATOM    243  OH  TYR A  18      12.236 -21.704 -28.643  1.00  1.33           O  
ATOM    244  H   TYR A  18      13.847 -14.618 -24.990  1.00  1.33           H  
ATOM    245  HA  TYR A  18      11.671 -15.705 -26.397  1.00  1.33           H  
ATOM    246 1HB  TYR A  18      13.874 -15.972 -27.299  1.00  1.33           H  
ATOM    247 2HB  TYR A  18      14.439 -16.798 -25.857  1.00  1.33           H  
ATOM    248  HD1 TYR A  18      12.052 -17.161 -28.720  1.00  1.33           H  
ATOM    249  HD2 TYR A  18      14.295 -19.066 -25.602  1.00  1.33           H  
ATOM    250  HE1 TYR A  18      11.465 -19.388 -29.645  1.00  1.33           H  
ATOM    251  HE2 TYR A  18      13.714 -21.278 -26.524  1.00  1.33           H  
ATOM    252  HH  TYR A  18      12.628 -22.389 -28.096  1.00  1.33           H  
ATOM    253  N   PHE A  19      12.510 -17.502 -23.760  1.00  1.27           N  
ATOM    254  CA  PHE A  19      11.984 -18.536 -22.893  1.00  1.27           C  
ATOM    255  C   PHE A  19      10.662 -18.114 -22.263  1.00  1.27           C  
ATOM    256  O   PHE A  19       9.733 -18.922 -22.161  1.00  1.27           O  
ATOM    257  CB  PHE A  19      13.001 -18.884 -21.809  1.00  1.27           C  
ATOM    258  CG  PHE A  19      14.091 -19.788 -22.291  1.00  1.27           C  
ATOM    259  CD1 PHE A  19      13.834 -20.733 -23.273  1.00  1.27           C  
ATOM    260  CD2 PHE A  19      15.362 -19.712 -21.760  1.00  1.27           C  
ATOM    261  CE1 PHE A  19      14.826 -21.583 -23.711  1.00  1.27           C  
ATOM    262  CE2 PHE A  19      16.356 -20.564 -22.193  1.00  1.27           C  
ATOM    263  CZ  PHE A  19      16.087 -21.501 -23.171  1.00  1.27           C  
ATOM    264  H   PHE A  19      13.415 -17.078 -23.562  1.00  1.27           H  
ATOM    265  HA  PHE A  19      11.809 -19.425 -23.491  1.00  1.27           H  
ATOM    266 1HB  PHE A  19      13.458 -17.965 -21.442  1.00  1.27           H  
ATOM    267 2HB  PHE A  19      12.499 -19.362 -20.972  1.00  1.27           H  
ATOM    268  HD1 PHE A  19      12.833 -20.801 -23.696  1.00  1.27           H  
ATOM    269  HD2 PHE A  19      15.575 -18.971 -20.988  1.00  1.27           H  
ATOM    270  HE1 PHE A  19      14.610 -22.322 -24.482  1.00  1.27           H  
ATOM    271  HE2 PHE A  19      17.354 -20.495 -21.765  1.00  1.27           H  
ATOM    272  HZ  PHE A  19      16.873 -22.171 -23.514  1.00  1.27           H  
ATOM    273  N   ARG A  20      10.547 -16.852 -21.863  1.00  1.22           N  
ATOM    274  CA  ARG A  20       9.298 -16.411 -21.284  1.00  1.22           C  
ATOM    275  C   ARG A  20       8.181 -16.467 -22.333  1.00  1.22           C  
ATOM    276  O   ARG A  20       7.081 -16.921 -22.021  1.00  1.22           O  
ATOM    277  CB  ARG A  20       9.444 -15.052 -20.634  1.00  1.22           C  
ATOM    278  CG  ARG A  20       8.207 -14.601 -19.891  1.00  1.22           C  
ATOM    279  CD  ARG A  20       8.455 -13.422 -19.042  1.00  1.22           C  
ATOM    280  NE  ARG A  20       7.236 -12.947 -18.425  1.00  1.22           N  
ATOM    281  CZ  ARG A  20       7.177 -11.978 -17.490  1.00  1.22           C  
ATOM    282  NH1 ARG A  20       8.277 -11.387 -17.073  1.00  1.22           N  
ATOM    283  NH2 ARG A  20       6.019 -11.624 -16.975  1.00  1.22           N  
ATOM    284  H   ARG A  20      11.332 -16.205 -21.935  1.00  1.22           H  
ATOM    285  HA  ARG A  20       9.037 -17.104 -20.485  1.00  1.22           H  
ATOM    286 1HB  ARG A  20      10.273 -15.074 -19.930  1.00  1.22           H  
ATOM    287 2HB  ARG A  20       9.692 -14.325 -21.392  1.00  1.22           H  
ATOM    288 1HG  ARG A  20       7.447 -14.350 -20.606  1.00  1.22           H  
ATOM    289 2HG  ARG A  20       7.849 -15.409 -19.257  1.00  1.22           H  
ATOM    290 1HD  ARG A  20       9.146 -13.700 -18.249  1.00  1.22           H  
ATOM    291 2HD  ARG A  20       8.886 -12.628 -19.614  1.00  1.22           H  
ATOM    292  HE  ARG A  20       6.364 -13.374 -18.714  1.00  1.22           H  
ATOM    293 1HH1 ARG A  20       9.170 -11.649 -17.449  1.00  1.22           H  
ATOM    294 2HH1 ARG A  20       8.216 -10.638 -16.348  1.00  1.22           H  
ATOM    295 1HH2 ARG A  20       5.169 -12.068 -17.272  1.00  1.22           H  
ATOM    296 2HH2 ARG A  20       6.000 -10.900 -16.231  1.00  1.22           H  
ATOM    297  N   LEU A  21       8.462 -16.071 -23.588  1.00  1.18           N  
ATOM    298  CA  LEU A  21       7.460 -16.183 -24.657  1.00  1.18           C  
ATOM    299  C   LEU A  21       7.102 -17.653 -24.890  1.00  1.18           C  
ATOM    300  O   LEU A  21       5.928 -18.002 -25.042  1.00  1.18           O  
ATOM    301  CB  LEU A  21       7.980 -15.578 -25.977  1.00  1.18           C  
ATOM    302  CG  LEU A  21       8.107 -14.049 -26.059  1.00  1.18           C  
ATOM    303  CD1 LEU A  21       8.884 -13.684 -27.320  1.00  1.18           C  
ATOM    304  CD2 LEU A  21       6.691 -13.435 -26.123  1.00  1.18           C  
ATOM    305  H   LEU A  21       9.383 -15.684 -23.799  1.00  1.18           H  
ATOM    306  HA  LEU A  21       6.568 -15.642 -24.360  1.00  1.18           H  
ATOM    307 1HB  LEU A  21       8.970 -15.989 -26.168  1.00  1.18           H  
ATOM    308 2HB  LEU A  21       7.321 -15.896 -26.783  1.00  1.18           H  
ATOM    309  HG  LEU A  21       8.649 -13.676 -25.196  1.00  1.18           H  
ATOM    310 1HD1 LEU A  21       8.989 -12.618 -27.405  1.00  1.18           H  
ATOM    311 2HD1 LEU A  21       9.875 -14.136 -27.267  1.00  1.18           H  
ATOM    312 3HD1 LEU A  21       8.356 -14.063 -28.193  1.00  1.18           H  
ATOM    313 1HD2 LEU A  21       6.759 -12.352 -26.191  1.00  1.18           H  
ATOM    314 2HD2 LEU A  21       6.179 -13.816 -27.003  1.00  1.18           H  
ATOM    315 3HD2 LEU A  21       6.122 -13.704 -25.242  1.00  1.18           H  
ATOM    316  N   LEU A  22       8.105 -18.534 -24.834  1.00  1.13           N  
ATOM    317  CA  LEU A  22       7.903 -19.967 -25.022  1.00  1.13           C  
ATOM    318  C   LEU A  22       6.922 -20.476 -23.956  1.00  1.13           C  
ATOM    319  O   LEU A  22       6.115 -21.373 -24.212  1.00  1.13           O  
ATOM    320  CB  LEU A  22       9.248 -20.701 -24.952  1.00  1.13           C  
ATOM    321  CG  LEU A  22       9.257 -22.162 -25.354  1.00  1.13           C  
ATOM    322  CD1 LEU A  22       8.799 -22.287 -26.824  1.00  1.13           C  
ATOM    323  CD2 LEU A  22      10.676 -22.699 -25.169  1.00  1.13           C  
ATOM    324  H   LEU A  22       9.054 -18.193 -24.701  1.00  1.13           H  
ATOM    325  HA  LEU A  22       7.475 -20.129 -26.008  1.00  1.13           H  
ATOM    326 1HB  LEU A  22       9.968 -20.171 -25.580  1.00  1.13           H  
ATOM    327 2HB  LEU A  22       9.602 -20.657 -23.929  1.00  1.13           H  
ATOM    328  HG  LEU A  22       8.563 -22.726 -24.729  1.00  1.13           H  
ATOM    329 1HD1 LEU A  22       8.805 -23.335 -27.125  1.00  1.13           H  
ATOM    330 2HD1 LEU A  22       7.797 -21.890 -26.929  1.00  1.13           H  
ATOM    331 3HD1 LEU A  22       9.480 -21.721 -27.464  1.00  1.13           H  
ATOM    332 1HD2 LEU A  22      10.711 -23.750 -25.454  1.00  1.13           H  
ATOM    333 2HD2 LEU A  22      11.358 -22.132 -25.791  1.00  1.13           H  
ATOM    334 3HD2 LEU A  22      10.968 -22.595 -24.123  1.00  1.13           H  
ATOM    335  N   GLY A  23       6.991 -19.886 -22.758  1.00  1.08           N  
ATOM    336  CA  GLY A  23       6.106 -20.202 -21.641  1.00  1.08           C  
ATOM    337  C   GLY A  23       4.623 -19.939 -21.959  1.00  1.08           C  
ATOM    338  O   GLY A  23       3.738 -20.544 -21.349  1.00  1.08           O  
ATOM    339  H   GLY A  23       7.726 -19.194 -22.604  1.00  1.08           H  
ATOM    340 1HA  GLY A  23       6.242 -21.245 -21.357  1.00  1.08           H  
ATOM    341 2HA  GLY A  23       6.401 -19.597 -20.784  1.00  1.08           H  
ATOM    342  N   TYR A  24       4.352 -19.038 -22.910  1.00  1.03           N  
ATOM    343  CA  TYR A  24       2.994 -18.722 -23.337  1.00  1.03           C  
ATOM    344  C   TYR A  24       2.628 -19.632 -24.502  1.00  1.03           C  
ATOM    345  O   TYR A  24       1.461 -19.960 -24.699  1.00  1.03           O  
ATOM    346  CB  TYR A  24       2.866 -17.255 -23.736  1.00  1.03           C  
ATOM    347  CG  TYR A  24       2.955 -16.268 -22.613  1.00  1.03           C  
ATOM    348  CD1 TYR A  24       4.174 -15.747 -22.285  1.00  1.03           C  
ATOM    349  CD2 TYR A  24       1.817 -15.870 -21.925  1.00  1.03           C  
ATOM    350  CE1 TYR A  24       4.296 -14.843 -21.264  1.00  1.03           C  
ATOM    351  CE2 TYR A  24       1.929 -14.953 -20.894  1.00  1.03           C  
ATOM    352  CZ  TYR A  24       3.174 -14.445 -20.562  1.00  1.03           C  
ATOM    353  OH  TYR A  24       3.302 -13.551 -19.534  1.00  1.03           O  
ATOM    354  H   TYR A  24       5.117 -18.573 -23.390  1.00  1.03           H  
ATOM    355  HA  TYR A  24       2.308 -18.929 -22.517  1.00  1.03           H  
ATOM    356 1HB  TYR A  24       3.670 -17.029 -24.409  1.00  1.03           H  
ATOM    357 2HB  TYR A  24       1.924 -17.096 -24.263  1.00  1.03           H  
ATOM    358  HD1 TYR A  24       5.037 -16.063 -22.834  1.00  1.03           H  
ATOM    359  HD2 TYR A  24       0.842 -16.279 -22.194  1.00  1.03           H  
ATOM    360  HE1 TYR A  24       5.266 -14.447 -21.010  1.00  1.03           H  
ATOM    361  HE2 TYR A  24       1.042 -14.635 -20.343  1.00  1.03           H  
ATOM    362  HH  TYR A  24       2.432 -13.351 -19.178  1.00  1.03           H  
ATOM    363  N   VAL A  25       3.639 -20.048 -25.268  1.00  0.98           N  
ATOM    364  CA  VAL A  25       3.450 -20.986 -26.374  1.00  0.98           C  
ATOM    365  C   VAL A  25       3.061 -22.362 -25.855  1.00  0.98           C  
ATOM    366  O   VAL A  25       2.215 -23.020 -26.440  1.00  0.98           O  
ATOM    367  CB  VAL A  25       4.707 -21.141 -27.242  1.00  0.98           C  
ATOM    368  CG1 VAL A  25       4.504 -22.283 -28.246  1.00  0.98           C  
ATOM    369  CG2 VAL A  25       4.994 -19.820 -27.962  1.00  0.98           C  
ATOM    370  H   VAL A  25       4.572 -19.685 -25.072  1.00  0.98           H  
ATOM    371  HA  VAL A  25       2.647 -20.608 -27.007  1.00  0.98           H  
ATOM    372  HB  VAL A  25       5.538 -21.408 -26.618  1.00  0.98           H  
ATOM    373 1HG1 VAL A  25       5.401 -22.404 -28.856  1.00  0.98           H  
ATOM    374 2HG1 VAL A  25       4.306 -23.213 -27.705  1.00  0.98           H  
ATOM    375 3HG1 VAL A  25       3.667 -22.051 -28.875  1.00  0.98           H  
ATOM    376 1HG2 VAL A  25       5.889 -19.922 -28.572  1.00  0.98           H  
ATOM    377 2HG2 VAL A  25       4.147 -19.561 -28.597  1.00  0.98           H  
ATOM    378 3HG2 VAL A  25       5.148 -19.036 -27.225  1.00  0.98           H  
ATOM    379  N   LYS A  26       3.704 -22.804 -24.772  1.00  0.93           N  
ATOM    380  CA  LYS A  26       3.489 -24.122 -24.152  1.00  0.93           C  
ATOM    381  C   LYS A  26       2.101 -24.805 -24.333  1.00  0.93           C  
ATOM    382  O   LYS A  26       2.079 -25.958 -24.749  1.00  0.93           O  
ATOM    383  CB  LYS A  26       3.894 -24.097 -22.669  1.00  0.93           C  
ATOM    384  CG  LYS A  26       3.721 -25.431 -21.955  1.00  0.93           C  
ATOM    385  CD  LYS A  26       4.203 -25.350 -20.514  1.00  0.93           C  
ATOM    386  CE  LYS A  26       4.006 -26.671 -19.782  1.00  0.93           C  
ATOM    387  NZ  LYS A  26       4.473 -26.596 -18.370  1.00  0.93           N  
ATOM    388  H   LYS A  26       4.419 -22.194 -24.374  1.00  0.93           H  
ATOM    389  HA  LYS A  26       4.208 -24.793 -24.623  1.00  0.93           H  
ATOM    390 1HB  LYS A  26       4.953 -23.838 -22.607  1.00  0.93           H  
ATOM    391 2HB  LYS A  26       3.375 -23.337 -22.114  1.00  0.93           H  
ATOM    392 1HG  LYS A  26       2.666 -25.707 -21.961  1.00  0.93           H  
ATOM    393 2HG  LYS A  26       4.284 -26.201 -22.481  1.00  0.93           H  
ATOM    394 1HD  LYS A  26       5.262 -25.086 -20.500  1.00  0.93           H  
ATOM    395 2HD  LYS A  26       3.647 -24.571 -19.993  1.00  0.93           H  
ATOM    396 1HE  LYS A  26       2.948 -26.929 -19.792  1.00  0.93           H  
ATOM    397 2HE  LYS A  26       4.565 -27.452 -20.298  1.00  0.93           H  
ATOM    398 1HZ  LYS A  26       4.327 -27.488 -17.920  1.00  0.93           H  
ATOM    399 2HZ  LYS A  26       5.457 -26.367 -18.354  1.00  0.93           H  
ATOM    400 3HZ  LYS A  26       3.954 -25.882 -17.881  1.00  0.93           H  
ATOM    401  N   PRO A  27       0.923 -24.202 -24.046  1.00  0.87           N  
ATOM    402  CA  PRO A  27      -0.386 -24.837 -24.198  1.00  0.87           C  
ATOM    403  C   PRO A  27      -0.662 -25.289 -25.639  1.00  0.87           C  
ATOM    404  O   PRO A  27      -1.540 -26.117 -25.889  1.00  0.87           O  
ATOM    405  CB  PRO A  27      -1.355 -23.722 -23.793  1.00  0.87           C  
ATOM    406  CG  PRO A  27      -0.534 -22.804 -22.926  1.00  0.87           C  
ATOM    407  CD  PRO A  27       0.819 -22.817 -23.564  1.00  0.87           C  
ATOM    408  HA  PRO A  27      -0.452 -25.691 -23.505  1.00  0.87           H  
ATOM    409 1HB  PRO A  27      -1.733 -23.218 -24.694  1.00  0.87           H  
ATOM    410 2HB  PRO A  27      -2.226 -24.149 -23.276  1.00  0.87           H  
ATOM    411 1HG  PRO A  27      -0.976 -21.793 -22.916  1.00  0.87           H  
ATOM    412 2HG  PRO A  27      -0.514 -23.160 -21.890  1.00  0.87           H  
ATOM    413 1HD  PRO A  27       0.759 -22.163 -24.415  1.00  0.87           H  
ATOM    414 2HD  PRO A  27       1.579 -22.515 -22.870  1.00  0.87           H  
ATOM    415  N   TYR A  28       0.073 -24.705 -26.583  1.00  0.83           N  
ATOM    416  CA  TYR A  28      -0.054 -24.942 -28.003  1.00  0.83           C  
ATOM    417  C   TYR A  28       1.133 -25.763 -28.515  1.00  0.83           C  
ATOM    418  O   TYR A  28       1.335 -25.889 -29.732  1.00  0.83           O  
ATOM    419  CB  TYR A  28      -0.081 -23.582 -28.686  1.00  0.83           C  
ATOM    420  CG  TYR A  28      -1.109 -22.656 -28.053  1.00  0.83           C  
ATOM    421  CD1 TYR A  28      -0.666 -21.622 -27.231  1.00  0.83           C  
ATOM    422  CD2 TYR A  28      -2.465 -22.851 -28.230  1.00  0.83           C  
ATOM    423  CE1 TYR A  28      -1.564 -20.793 -26.593  1.00  0.83           C  
ATOM    424  CE2 TYR A  28      -3.370 -22.019 -27.592  1.00  0.83           C  
ATOM    425  CZ  TYR A  28      -2.923 -20.993 -26.771  1.00  0.83           C  
ATOM    426  OH  TYR A  28      -3.841 -20.182 -26.124  1.00  0.83           O  
ATOM    427  H   TYR A  28       0.792 -24.046 -26.318  1.00  0.83           H  
ATOM    428  HA  TYR A  28      -0.974 -25.493 -28.197  1.00  0.83           H  
ATOM    429 1HB  TYR A  28       0.900 -23.110 -28.611  1.00  0.83           H  
ATOM    430 2HB  TYR A  28      -0.314 -23.694 -29.731  1.00  0.83           H  
ATOM    431  HD1 TYR A  28       0.396 -21.467 -27.079  1.00  0.83           H  
ATOM    432  HD2 TYR A  28      -2.824 -23.659 -28.856  1.00  0.83           H  
ATOM    433  HE1 TYR A  28      -1.204 -19.989 -25.943  1.00  0.83           H  
ATOM    434  HE2 TYR A  28      -4.439 -22.179 -27.726  1.00  0.83           H  
ATOM    435  HH  TYR A  28      -3.373 -19.526 -25.537  1.00  0.83           H  
ATOM    436  N   ILE A  29       1.898 -26.356 -27.583  1.00  0.80           N  
ATOM    437  CA  ILE A  29       3.081 -27.135 -27.932  1.00  0.80           C  
ATOM    438  C   ILE A  29       2.736 -28.326 -28.818  1.00  0.80           C  
ATOM    439  O   ILE A  29       3.538 -28.729 -29.649  1.00  0.80           O  
ATOM    440  CB  ILE A  29       3.844 -27.615 -26.669  1.00  0.80           C  
ATOM    441  CG1 ILE A  29       5.224 -28.100 -27.069  1.00  0.80           C  
ATOM    442  CG2 ILE A  29       3.085 -28.709 -25.927  1.00  0.80           C  
ATOM    443  CD1 ILE A  29       6.108 -26.991 -27.610  1.00  0.80           C  
ATOM    444  H   ILE A  29       1.690 -26.228 -26.594  1.00  0.80           H  
ATOM    445  HA  ILE A  29       3.754 -26.481 -28.478  1.00  0.80           H  
ATOM    446  HB  ILE A  29       3.986 -26.773 -26.013  1.00  0.80           H  
ATOM    447 1HG1 ILE A  29       5.711 -28.551 -26.206  1.00  0.80           H  
ATOM    448 2HG1 ILE A  29       5.111 -28.854 -27.832  1.00  0.80           H  
ATOM    449 1HG2 ILE A  29       3.648 -28.997 -25.041  1.00  0.80           H  
ATOM    450 2HG2 ILE A  29       2.108 -28.334 -25.627  1.00  0.80           H  
ATOM    451 3HG2 ILE A  29       2.962 -29.577 -26.564  1.00  0.80           H  
ATOM    452 1HD1 ILE A  29       7.080 -27.400 -27.893  1.00  0.80           H  
ATOM    453 2HD1 ILE A  29       5.638 -26.546 -28.469  1.00  0.80           H  
ATOM    454 3HD1 ILE A  29       6.244 -26.229 -26.843  1.00  0.80           H  
ATOM    455  N   GLY A  30       1.528 -28.871 -28.686  1.00  0.77           N  
ATOM    456  CA  GLY A  30       1.121 -29.981 -29.536  1.00  0.77           C  
ATOM    457  C   GLY A  30       1.202 -29.563 -31.002  1.00  0.77           C  
ATOM    458  O   GLY A  30       1.834 -30.231 -31.823  1.00  0.77           O  
ATOM    459  H   GLY A  30       0.898 -28.507 -27.985  1.00  0.77           H  
ATOM    460 1HA  GLY A  30       1.772 -30.837 -29.357  1.00  0.77           H  
ATOM    461 2HA  GLY A  30       0.104 -30.281 -29.288  1.00  0.77           H  
ATOM    462  N   MET A  31       0.553 -28.444 -31.327  1.00  0.76           N  
ATOM    463  CA  MET A  31       0.521 -27.945 -32.695  1.00  0.76           C  
ATOM    464  C   MET A  31       1.909 -27.525 -33.149  1.00  0.76           C  
ATOM    465  O   MET A  31       2.284 -27.726 -34.304  1.00  0.76           O  
ATOM    466  CB  MET A  31      -0.427 -26.774 -32.775  1.00  0.76           C  
ATOM    467  CG  MET A  31      -1.860 -27.127 -32.599  1.00  0.76           C  
ATOM    468  SD  MET A  31      -2.908 -25.745 -32.957  1.00  0.76           S  
ATOM    469  CE  MET A  31      -2.448 -24.640 -31.623  1.00  0.76           C  
ATOM    470  H   MET A  31       0.077 -27.924 -30.601  1.00  0.76           H  
ATOM    471  HA  MET A  31       0.174 -28.738 -33.352  1.00  0.76           H  
ATOM    472 1HB  MET A  31      -0.176 -26.065 -31.993  1.00  0.76           H  
ATOM    473 2HB  MET A  31      -0.310 -26.263 -33.730  1.00  0.76           H  
ATOM    474 1HG  MET A  31      -2.122 -27.950 -33.262  1.00  0.76           H  
ATOM    475 2HG  MET A  31      -2.032 -27.442 -31.571  1.00  0.76           H  
ATOM    476 1HE  MET A  31      -3.021 -23.717 -31.694  1.00  0.76           H  
ATOM    477 2HE  MET A  31      -2.646 -25.123 -30.667  1.00  0.76           H  
ATOM    478 3HE  MET A  31      -1.391 -24.412 -31.702  1.00  0.76           H  
ATOM    479  N   PHE A  32       2.687 -26.960 -32.231  1.00  0.75           N  
ATOM    480  CA  PHE A  32       4.046 -26.539 -32.540  1.00  0.75           C  
ATOM    481  C   PHE A  32       4.840 -27.752 -33.018  1.00  0.75           C  
ATOM    482  O   PHE A  32       5.479 -27.715 -34.073  1.00  0.75           O  
ATOM    483  CB  PHE A  32       4.678 -25.928 -31.306  1.00  0.75           C  
ATOM    484  CG  PHE A  32       6.064 -25.428 -31.431  1.00  0.75           C  
ATOM    485  CD1 PHE A  32       6.327 -24.181 -31.978  1.00  0.75           C  
ATOM    486  CD2 PHE A  32       7.119 -26.190 -30.969  1.00  0.75           C  
ATOM    487  CE1 PHE A  32       7.622 -23.716 -32.051  1.00  0.75           C  
ATOM    488  CE2 PHE A  32       8.406 -25.724 -31.043  1.00  0.75           C  
ATOM    489  CZ  PHE A  32       8.659 -24.484 -31.586  1.00  0.75           C  
ATOM    490  H   PHE A  32       2.314 -26.797 -31.293  1.00  0.75           H  
ATOM    491  HA  PHE A  32       4.019 -25.800 -33.341  1.00  0.75           H  
ATOM    492 1HB  PHE A  32       4.047 -25.118 -30.934  1.00  0.75           H  
ATOM    493 2HB  PHE A  32       4.690 -26.686 -30.553  1.00  0.75           H  
ATOM    494  HD1 PHE A  32       5.504 -23.567 -32.342  1.00  0.75           H  
ATOM    495  HD2 PHE A  32       6.917 -27.173 -30.536  1.00  0.75           H  
ATOM    496  HE1 PHE A  32       7.827 -22.741 -32.465  1.00  0.75           H  
ATOM    497  HE2 PHE A  32       9.228 -26.336 -30.671  1.00  0.75           H  
ATOM    498  HZ  PHE A  32       9.681 -24.111 -31.644  1.00  0.75           H  
ATOM    499  N   LEU A  33       4.771 -28.845 -32.263  1.00  0.75           N  
ATOM    500  CA  LEU A  33       5.498 -30.051 -32.618  1.00  0.75           C  
ATOM    501  C   LEU A  33       5.004 -30.598 -33.955  1.00  0.75           C  
ATOM    502  O   LEU A  33       5.799 -31.087 -34.766  1.00  0.75           O  
ATOM    503  CB  LEU A  33       5.336 -31.066 -31.497  1.00  0.75           C  
ATOM    504  CG  LEU A  33       6.038 -30.651 -30.187  1.00  0.75           C  
ATOM    505  CD1 LEU A  33       5.647 -31.602 -29.077  1.00  0.75           C  
ATOM    506  CD2 LEU A  33       7.525 -30.626 -30.396  1.00  0.75           C  
ATOM    507  H   LEU A  33       4.220 -28.831 -31.402  1.00  0.75           H  
ATOM    508  HA  LEU A  33       6.550 -29.804 -32.714  1.00  0.75           H  
ATOM    509 1HB  LEU A  33       4.270 -31.179 -31.285  1.00  0.75           H  
ATOM    510 2HB  LEU A  33       5.736 -32.024 -31.818  1.00  0.75           H  
ATOM    511  HG  LEU A  33       5.722 -29.661 -29.914  1.00  0.75           H  
ATOM    512 1HD1 LEU A  33       6.129 -31.296 -28.149  1.00  0.75           H  
ATOM    513 2HD1 LEU A  33       4.562 -31.572 -28.949  1.00  0.75           H  
ATOM    514 3HD1 LEU A  33       5.958 -32.611 -29.335  1.00  0.75           H  
ATOM    515 1HD2 LEU A  33       8.015 -30.316 -29.473  1.00  0.75           H  
ATOM    516 2HD2 LEU A  33       7.871 -31.620 -30.677  1.00  0.75           H  
ATOM    517 3HD2 LEU A  33       7.755 -29.927 -31.178  1.00  0.75           H  
ATOM    518  N   LEU A  34       3.698 -30.500 -34.211  1.00  0.75           N  
ATOM    519  CA  LEU A  34       3.180 -30.942 -35.497  1.00  0.75           C  
ATOM    520  C   LEU A  34       3.725 -30.062 -36.619  1.00  0.75           C  
ATOM    521  O   LEU A  34       4.004 -30.563 -37.717  1.00  0.75           O  
ATOM    522  CB  LEU A  34       1.654 -30.931 -35.511  1.00  0.75           C  
ATOM    523  CG  LEU A  34       1.001 -31.970 -34.619  1.00  0.75           C  
ATOM    524  CD1 LEU A  34      -0.498 -31.745 -34.582  1.00  0.75           C  
ATOM    525  CD2 LEU A  34       1.335 -33.347 -35.152  1.00  0.75           C  
ATOM    526  H   LEU A  34       3.061 -30.136 -33.499  1.00  0.75           H  
ATOM    527  HA  LEU A  34       3.516 -31.963 -35.670  1.00  0.75           H  
ATOM    528 1HB  LEU A  34       1.306 -29.949 -35.206  1.00  0.75           H  
ATOM    529 2HB  LEU A  34       1.322 -31.114 -36.523  1.00  0.75           H  
ATOM    530  HG  LEU A  34       1.382 -31.871 -33.610  1.00  0.75           H  
ATOM    531 1HD1 LEU A  34      -0.961 -32.487 -33.935  1.00  0.75           H  
ATOM    532 2HD1 LEU A  34      -0.711 -30.751 -34.200  1.00  0.75           H  
ATOM    533 3HD1 LEU A  34      -0.895 -31.843 -35.582  1.00  0.75           H  
ATOM    534 1HD2 LEU A  34       0.878 -34.104 -34.515  1.00  0.75           H  
ATOM    535 2HD2 LEU A  34       0.951 -33.445 -36.168  1.00  0.75           H  
ATOM    536 3HD2 LEU A  34       2.418 -33.481 -35.158  1.00  0.75           H  
ATOM    537  N   SER A  35       3.894 -28.748 -36.360  1.00  0.75           N  
ATOM    538  CA  SER A  35       4.423 -27.889 -37.411  1.00  0.75           C  
ATOM    539  C   SER A  35       5.848 -28.312 -37.717  1.00  0.75           C  
ATOM    540  O   SER A  35       6.268 -28.298 -38.874  1.00  0.75           O  
ATOM    541  CB  SER A  35       4.449 -26.421 -37.011  1.00  0.75           C  
ATOM    542  OG  SER A  35       5.444 -26.137 -36.077  1.00  0.75           O  
ATOM    543  H   SER A  35       3.624 -28.359 -35.457  1.00  0.75           H  
ATOM    544  HA  SER A  35       3.808 -28.010 -38.302  1.00  0.75           H  
ATOM    545 1HB  SER A  35       4.601 -25.826 -37.890  1.00  0.75           H  
ATOM    546 2HB  SER A  35       3.491 -26.146 -36.591  1.00  0.75           H  
ATOM    547  HG  SER A  35       5.388 -26.826 -35.405  1.00  0.75           H  
ATOM    548  N   ILE A  36       6.562 -28.789 -36.688  1.00  0.74           N  
ATOM    549  CA  ILE A  36       7.927 -29.248 -36.867  1.00  0.74           C  
ATOM    550  C   ILE A  36       7.949 -30.456 -37.761  1.00  0.74           C  
ATOM    551  O   ILE A  36       8.783 -30.525 -38.657  1.00  0.74           O  
ATOM    552  CB  ILE A  36       8.667 -29.502 -35.547  1.00  0.74           C  
ATOM    553  CG1 ILE A  36       8.896 -28.171 -34.841  1.00  0.74           C  
ATOM    554  CG2 ILE A  36       9.991 -30.185 -35.850  1.00  0.74           C  
ATOM    555  CD1 ILE A  36       9.365 -28.260 -33.446  1.00  0.74           C  
ATOM    556  H   ILE A  36       6.152 -28.765 -35.754  1.00  0.74           H  
ATOM    557  HA  ILE A  36       8.474 -28.468 -37.375  1.00  0.74           H  
ATOM    558  HB  ILE A  36       8.072 -30.130 -34.897  1.00  0.74           H  
ATOM    559 1HG1 ILE A  36       9.642 -27.629 -35.394  1.00  0.74           H  
ATOM    560 2HG1 ILE A  36       7.963 -27.605 -34.847  1.00  0.74           H  
ATOM    561 1HG2 ILE A  36      10.530 -30.367 -34.924  1.00  0.74           H  
ATOM    562 2HG2 ILE A  36       9.799 -31.132 -36.349  1.00  0.74           H  
ATOM    563 3HG2 ILE A  36      10.588 -29.546 -36.497  1.00  0.74           H  
ATOM    564 1HD1 ILE A  36       9.507 -27.260 -33.066  1.00  0.74           H  
ATOM    565 2HD1 ILE A  36       8.634 -28.771 -32.857  1.00  0.74           H  
ATOM    566 3HD1 ILE A  36      10.307 -28.799 -33.411  1.00  0.74           H  
ATOM    567  N   VAL A  37       7.023 -31.390 -37.552  1.00  0.74           N  
ATOM    568  CA  VAL A  37       6.949 -32.564 -38.413  1.00  0.74           C  
ATOM    569  C   VAL A  37       6.714 -32.126 -39.848  1.00  0.74           C  
ATOM    570  O   VAL A  37       7.351 -32.627 -40.779  1.00  0.74           O  
ATOM    571  CB  VAL A  37       5.831 -33.505 -37.973  1.00  0.74           C  
ATOM    572  CG1 VAL A  37       5.649 -34.599 -39.019  1.00  0.74           C  
ATOM    573  CG2 VAL A  37       6.178 -34.082 -36.617  1.00  0.74           C  
ATOM    574  H   VAL A  37       6.379 -31.277 -36.766  1.00  0.74           H  
ATOM    575  HA  VAL A  37       7.885 -33.096 -38.365  1.00  0.74           H  
ATOM    576  HB  VAL A  37       4.895 -32.953 -37.904  1.00  0.74           H  
ATOM    577 1HG1 VAL A  37       4.845 -35.265 -38.711  1.00  0.74           H  
ATOM    578 2HG1 VAL A  37       5.396 -34.144 -39.980  1.00  0.74           H  
ATOM    579 3HG1 VAL A  37       6.574 -35.166 -39.118  1.00  0.74           H  
ATOM    580 1HG2 VAL A  37       5.382 -34.748 -36.291  1.00  0.74           H  
ATOM    581 2HG2 VAL A  37       7.113 -34.635 -36.688  1.00  0.74           H  
ATOM    582 3HG2 VAL A  37       6.290 -33.271 -35.900  1.00  0.74           H  
ATOM    583  N   GLY A  38       5.812 -31.169 -40.029  1.00  0.73           N  
ATOM    584  CA  GLY A  38       5.550 -30.620 -41.348  1.00  0.73           C  
ATOM    585  C   GLY A  38       6.854 -30.126 -41.972  1.00  0.73           C  
ATOM    586  O   GLY A  38       7.218 -30.492 -43.097  1.00  0.73           O  
ATOM    587  H   GLY A  38       5.295 -30.812 -39.224  1.00  0.73           H  
ATOM    588 1HA  GLY A  38       5.083 -31.371 -41.980  1.00  0.73           H  
ATOM    589 2HA  GLY A  38       4.859 -29.785 -41.253  1.00  0.73           H  
ATOM    590  N   PHE A  39       7.585 -29.317 -41.223  1.00  0.73           N  
ATOM    591  CA  PHE A  39       8.826 -28.773 -41.725  1.00  0.73           C  
ATOM    592  C   PHE A  39       9.925 -29.827 -41.883  1.00  0.73           C  
ATOM    593  O   PHE A  39      10.772 -29.683 -42.758  1.00  0.73           O  
ATOM    594  CB  PHE A  39       9.301 -27.653 -40.841  1.00  0.73           C  
ATOM    595  CG  PHE A  39       8.448 -26.403 -40.941  1.00  0.73           C  
ATOM    596  CD1 PHE A  39       7.791 -25.917 -39.841  1.00  0.73           C  
ATOM    597  CD2 PHE A  39       8.267 -25.746 -42.146  1.00  0.73           C  
ATOM    598  CE1 PHE A  39       7.012 -24.817 -39.907  1.00  0.73           C  
ATOM    599  CE2 PHE A  39       7.468 -24.612 -42.222  1.00  0.73           C  
ATOM    600  CZ  PHE A  39       6.845 -24.147 -41.090  1.00  0.73           C  
ATOM    601  H   PHE A  39       7.247 -29.051 -40.298  1.00  0.73           H  
ATOM    602  HA  PHE A  39       8.625 -28.349 -42.707  1.00  0.73           H  
ATOM    603 1HB  PHE A  39       9.279 -28.003 -39.812  1.00  0.73           H  
ATOM    604 2HB  PHE A  39      10.317 -27.403 -41.091  1.00  0.73           H  
ATOM    605  HD1 PHE A  39       7.893 -26.428 -38.896  1.00  0.73           H  
ATOM    606  HD2 PHE A  39       8.758 -26.128 -43.037  1.00  0.73           H  
ATOM    607  HE1 PHE A  39       6.515 -24.492 -39.019  1.00  0.73           H  
ATOM    608  HE2 PHE A  39       7.329 -24.097 -43.173  1.00  0.73           H  
ATOM    609  HZ  PHE A  39       6.206 -23.268 -41.134  1.00  0.73           H  
ATOM    610  N   LEU A  40       9.927 -30.898 -41.080  1.00  0.73           N  
ATOM    611  CA  LEU A  40      10.909 -31.970 -41.271  1.00  0.73           C  
ATOM    612  C   LEU A  40      10.698 -32.599 -42.629  1.00  0.73           C  
ATOM    613  O   LEU A  40      11.663 -32.885 -43.343  1.00  0.73           O  
ATOM    614  CB  LEU A  40      10.798 -33.050 -40.174  1.00  0.73           C  
ATOM    615  CG  LEU A  40      11.305 -32.674 -38.767  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      10.859 -33.689 -37.729  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      12.796 -32.709 -38.795  1.00  0.73           C  
ATOM    618  H   LEU A  40       9.242 -30.969 -40.334  1.00  0.73           H  
ATOM    619  HA  LEU A  40      11.908 -31.547 -41.251  1.00  0.73           H  
ATOM    620 1HB  LEU A  40       9.751 -33.328 -40.080  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      11.352 -33.926 -40.500  1.00  0.73           H  
ATOM    622  HG  LEU A  40      10.950 -31.688 -38.502  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      11.259 -33.406 -36.756  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40       9.795 -33.723 -37.670  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      11.233 -34.672 -38.005  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      13.186 -32.442 -37.813  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      13.119 -33.713 -39.052  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      13.162 -32.030 -39.529  1.00  0.73           H  
ATOM    629  N   ILE A  41       9.426 -32.751 -43.024  1.00  0.73           N  
ATOM    630  CA  ILE A  41       9.144 -33.339 -44.322  1.00  0.73           C  
ATOM    631  C   ILE A  41       9.704 -32.418 -45.392  1.00  0.73           C  
ATOM    632  O   ILE A  41      10.534 -32.838 -46.203  1.00  0.73           O  
ATOM    633  CB  ILE A  41       7.617 -33.447 -44.568  1.00  0.73           C  
ATOM    634  CG1 ILE A  41       6.965 -34.452 -43.633  1.00  0.73           C  
ATOM    635  CG2 ILE A  41       7.341 -33.816 -46.028  1.00  0.73           C  
ATOM    636  CD1 ILE A  41       5.445 -34.339 -43.638  1.00  0.73           C  
ATOM    637  H   ILE A  41       8.665 -32.502 -42.387  1.00  0.73           H  
ATOM    638  HA  ILE A  41       9.614 -34.313 -44.394  1.00  0.73           H  
ATOM    639  HB  ILE A  41       7.162 -32.504 -44.371  1.00  0.73           H  
ATOM    640 1HG1 ILE A  41       7.243 -35.458 -43.934  1.00  0.73           H  
ATOM    641 2HG1 ILE A  41       7.325 -34.281 -42.621  1.00  0.73           H  
ATOM    642 1HG2 ILE A  41       6.265 -33.856 -46.201  1.00  0.73           H  
ATOM    643 2HG2 ILE A  41       7.779 -33.061 -46.677  1.00  0.73           H  
ATOM    644 3HG2 ILE A  41       7.783 -34.785 -46.251  1.00  0.73           H  
ATOM    645 1HD1 ILE A  41       5.020 -35.070 -42.952  1.00  0.73           H  
ATOM    646 2HD1 ILE A  41       5.164 -33.338 -43.321  1.00  0.73           H  
ATOM    647 3HD1 ILE A  41       5.071 -34.519 -44.640  1.00  0.73           H  
ATOM    648  N   PHE A  42       9.340 -31.130 -45.326  1.00  0.74           N  
ATOM    649  CA  PHE A  42       9.815 -30.164 -46.313  1.00  0.74           C  
ATOM    650  C   PHE A  42      11.323 -30.057 -46.383  1.00  0.74           C  
ATOM    651  O   PHE A  42      11.923 -30.170 -47.446  1.00  0.74           O  
ATOM    652  CB  PHE A  42       9.319 -28.746 -46.006  1.00  0.74           C  
ATOM    653  CG  PHE A  42       9.932 -27.699 -46.939  1.00  0.74           C  
ATOM    654  CD1 PHE A  42       9.403 -27.444 -48.183  1.00  0.74           C  
ATOM    655  CD2 PHE A  42      11.081 -27.002 -46.567  1.00  0.74           C  
ATOM    656  CE1 PHE A  42       9.982 -26.516 -49.034  1.00  0.74           C  
ATOM    657  CE2 PHE A  42      11.669 -26.084 -47.409  1.00  0.74           C  
ATOM    658  CZ  PHE A  42      11.117 -25.836 -48.645  1.00  0.74           C  
ATOM    659  H   PHE A  42       8.689 -30.839 -44.593  1.00  0.74           H  
ATOM    660  HA  PHE A  42       9.447 -30.474 -47.290  1.00  0.74           H  
ATOM    661 1HB  PHE A  42       8.237 -28.704 -46.103  1.00  0.74           H  
ATOM    662 2HB  PHE A  42       9.570 -28.483 -44.981  1.00  0.74           H  
ATOM    663  HD1 PHE A  42       8.518 -27.971 -48.490  1.00  0.74           H  
ATOM    664  HD2 PHE A  42      11.526 -27.194 -45.593  1.00  0.74           H  
ATOM    665  HE1 PHE A  42       9.542 -26.325 -50.012  1.00  0.74           H  
ATOM    666  HE2 PHE A  42      12.572 -25.552 -47.092  1.00  0.74           H  
ATOM    667  HZ  PHE A  42      11.577 -25.108 -49.312  1.00  0.74           H  
ATOM    668  N   ALA A  43      11.951 -29.833 -45.249  1.00  0.76           N  
ATOM    669  CA  ALA A  43      13.376 -29.599 -45.204  1.00  0.76           C  
ATOM    670  C   ALA A  43      14.167 -30.771 -45.754  1.00  0.76           C  
ATOM    671  O   ALA A  43      15.154 -30.586 -46.480  1.00  0.76           O  
ATOM    672  CB  ALA A  43      13.760 -29.315 -43.781  1.00  0.76           C  
ATOM    673  H   ALA A  43      11.427 -29.792 -44.386  1.00  0.76           H  
ATOM    674  HA  ALA A  43      13.600 -28.728 -45.819  1.00  0.76           H  
ATOM    675 1HB  ALA A  43      14.793 -29.114 -43.737  1.00  0.76           H  
ATOM    676 2HB  ALA A  43      13.202 -28.449 -43.418  1.00  0.76           H  
ATOM    677 3HB  ALA A  43      13.524 -30.179 -43.168  1.00  0.76           H  
ATOM    678  N   SER A  44      13.692 -31.992 -45.510  1.00  0.79           N  
ATOM    679  CA  SER A  44      14.402 -33.166 -45.974  1.00  0.79           C  
ATOM    680  C   SER A  44      14.448 -33.252 -47.503  1.00  0.79           C  
ATOM    681  O   SER A  44      15.303 -33.946 -48.063  1.00  0.79           O  
ATOM    682  CB  SER A  44      13.763 -34.422 -45.406  1.00  0.79           C  
ATOM    683  OG  SER A  44      12.500 -34.722 -46.002  1.00  0.79           O  
ATOM    684  H   SER A  44      12.857 -32.129 -44.932  1.00  0.79           H  
ATOM    685  HA  SER A  44      15.426 -33.108 -45.605  1.00  0.79           H  
ATOM    686 1HB  SER A  44      14.438 -35.256 -45.531  1.00  0.79           H  
ATOM    687 2HB  SER A  44      13.626 -34.284 -44.334  1.00  0.79           H  
ATOM    688  HG  SER A  44      11.938 -33.904 -45.986  1.00  0.79           H  
ATOM    689  N   THR A  45      13.561 -32.523 -48.190  1.00  0.81           N  
ATOM    690  CA  THR A  45      13.485 -32.620 -49.632  1.00  0.81           C  
ATOM    691  C   THR A  45      14.592 -31.859 -50.318  1.00  0.81           C  
ATOM    692  O   THR A  45      14.861 -32.075 -51.500  1.00  0.81           O  
ATOM    693  CB  THR A  45      12.182 -32.039 -50.158  1.00  0.81           C  
ATOM    694  OG1 THR A  45      12.153 -30.653 -49.871  1.00  0.81           O  
ATOM    695  CG2 THR A  45      10.982 -32.770 -49.538  1.00  0.81           C  
ATOM    696  H   THR A  45      12.915 -31.900 -47.705  1.00  0.81           H  
ATOM    697  HA  THR A  45      13.537 -33.665 -49.901  1.00  0.81           H  
ATOM    698  HB  THR A  45      12.169 -32.127 -51.199  1.00  0.81           H  
ATOM    699  HG1 THR A  45      12.230 -30.527 -48.913  1.00  0.81           H  
ATOM    700 1HG2 THR A  45      10.052 -32.364 -49.907  1.00  0.81           H  
ATOM    701 2HG2 THR A  45      11.031 -33.830 -49.780  1.00  0.81           H  
ATOM    702 3HG2 THR A  45      11.025 -32.645 -48.481  1.00  0.81           H  
ATOM    703  N   GLN A  46      15.231 -30.950 -49.599  1.00  0.84           N  
ATOM    704  CA  GLN A  46      16.257 -30.142 -50.216  1.00  0.84           C  
ATOM    705  C   GLN A  46      17.427 -31.037 -50.691  1.00  0.84           C  
ATOM    706  O   GLN A  46      17.705 -31.074 -51.898  1.00  0.84           O  
ATOM    707  CB  GLN A  46      16.620 -28.986 -49.269  1.00  0.84           C  
ATOM    708  CG  GLN A  46      15.474 -27.969 -49.111  1.00  0.84           C  
ATOM    709  CD  GLN A  46      15.194 -27.160 -50.343  1.00  0.84           C  
ATOM    710  OE1 GLN A  46      16.060 -26.455 -50.869  1.00  0.84           O  
ATOM    711  NE2 GLN A  46      13.963 -27.251 -50.806  1.00  0.84           N  
ATOM    712  H   GLN A  46      15.006 -30.820 -48.609  1.00  0.84           H  
ATOM    713  HA  GLN A  46      15.829 -29.683 -51.106  1.00  0.84           H  
ATOM    714 1HB  GLN A  46      16.784 -29.347 -48.268  1.00  0.84           H  
ATOM    715 2HB  GLN A  46      17.512 -28.475 -49.591  1.00  0.84           H  
ATOM    716 1HG  GLN A  46      14.565 -28.530 -48.862  1.00  0.84           H  
ATOM    717 2HG  GLN A  46      15.687 -27.279 -48.318  1.00  0.84           H  
ATOM    718 1HE2 GLN A  46      13.684 -26.742 -51.621  1.00  0.84           H  
ATOM    719 2HE2 GLN A  46      13.317 -27.848 -50.320  1.00  0.84           H  
ATOM    720  N   PRO A  47      18.138 -31.787 -49.818  1.00  0.87           N  
ATOM    721  CA  PRO A  47      19.156 -32.709 -50.255  1.00  0.87           C  
ATOM    722  C   PRO A  47      18.597 -33.869 -51.077  1.00  0.87           C  
ATOM    723  O   PRO A  47      19.319 -34.413 -51.910  1.00  0.87           O  
ATOM    724  CB  PRO A  47      19.757 -33.186 -48.948  1.00  0.87           C  
ATOM    725  CG  PRO A  47      18.714 -32.960 -47.915  1.00  0.87           C  
ATOM    726  CD  PRO A  47      17.979 -31.726 -48.348  1.00  0.87           C  
ATOM    727  HA  PRO A  47      19.908 -32.155 -50.836  1.00  0.87           H  
ATOM    728 1HB  PRO A  47      20.018 -34.247 -49.036  1.00  0.87           H  
ATOM    729 2HB  PRO A  47      20.682 -32.640 -48.747  1.00  0.87           H  
ATOM    730 1HG  PRO A  47      18.050 -33.835 -47.831  1.00  0.87           H  
ATOM    731 2HG  PRO A  47      19.215 -32.847 -46.957  1.00  0.87           H  
ATOM    732 1HD  PRO A  47      16.958 -31.828 -48.017  1.00  0.87           H  
ATOM    733 2HD  PRO A  47      18.464 -30.844 -47.926  1.00  0.87           H  
ATOM    734  N   MET A  48      17.304 -34.221 -50.922  1.00  0.89           N  
ATOM    735  CA  MET A  48      16.764 -35.290 -51.766  1.00  0.89           C  
ATOM    736  C   MET A  48      16.796 -34.883 -53.223  1.00  0.89           C  
ATOM    737  O   MET A  48      17.155 -35.694 -54.077  1.00  0.89           O  
ATOM    738  CB  MET A  48      15.362 -35.672 -51.356  1.00  0.89           C  
ATOM    739  CG  MET A  48      15.279 -36.398 -50.032  1.00  0.89           C  
ATOM    740  SD  MET A  48      13.587 -36.659 -49.489  1.00  0.89           S  
ATOM    741  CE  MET A  48      13.818 -37.436 -47.920  1.00  0.89           C  
ATOM    742  H   MET A  48      16.705 -33.811 -50.202  1.00  0.89           H  
ATOM    743  HA  MET A  48      17.398 -36.168 -51.655  1.00  0.89           H  
ATOM    744 1HB  MET A  48      14.753 -34.792 -51.325  1.00  0.89           H  
ATOM    745 2HB  MET A  48      14.934 -36.325 -52.116  1.00  0.89           H  
ATOM    746 1HG  MET A  48      15.746 -37.375 -50.149  1.00  0.89           H  
ATOM    747 2HG  MET A  48      15.826 -35.867 -49.272  1.00  0.89           H  
ATOM    748 1HE  MET A  48      12.847 -37.637 -47.467  1.00  0.89           H  
ATOM    749 2HE  MET A  48      14.363 -38.370 -48.052  1.00  0.89           H  
ATOM    750 3HE  MET A  48      14.389 -36.776 -47.276  1.00  0.89           H  
ATOM    751  N   LEU A  49      16.451 -33.626 -53.518  1.00  0.91           N  
ATOM    752  CA  LEU A  49      16.501 -33.184 -54.904  1.00  0.91           C  
ATOM    753  C   LEU A  49      17.941 -33.221 -55.411  1.00  0.91           C  
ATOM    754  O   LEU A  49      18.187 -33.619 -56.553  1.00  0.91           O  
ATOM    755  CB  LEU A  49      15.896 -31.785 -55.054  1.00  0.91           C  
ATOM    756  CG  LEU A  49      14.370 -31.699 -54.859  1.00  0.91           C  
ATOM    757  CD1 LEU A  49      13.941 -30.256 -54.854  1.00  0.91           C  
ATOM    758  CD2 LEU A  49      13.647 -32.488 -55.987  1.00  0.91           C  
ATOM    759  H   LEU A  49      16.134 -32.989 -52.782  1.00  0.91           H  
ATOM    760  HA  LEU A  49      15.910 -33.870 -55.505  1.00  0.91           H  
ATOM    761 1HB  LEU A  49      16.358 -31.136 -54.305  1.00  0.91           H  
ATOM    762 2HB  LEU A  49      16.137 -31.399 -56.041  1.00  0.91           H  
ATOM    763  HG  LEU A  49      14.119 -32.111 -53.901  1.00  0.91           H  
ATOM    764 1HD1 LEU A  49      12.866 -30.205 -54.700  1.00  0.91           H  
ATOM    765 2HD1 LEU A  49      14.455 -29.731 -54.044  1.00  0.91           H  
ATOM    766 3HD1 LEU A  49      14.195 -29.798 -55.808  1.00  0.91           H  
ATOM    767 1HD2 LEU A  49      12.565 -32.432 -55.840  1.00  0.91           H  
ATOM    768 2HD2 LEU A  49      13.901 -32.061 -56.956  1.00  0.91           H  
ATOM    769 3HD2 LEU A  49      13.955 -33.517 -55.957  1.00  0.91           H  
ATOM    770  N   ALA A  50      18.911 -32.837 -54.561  1.00  0.93           N  
ATOM    771  CA  ALA A  50      20.322 -32.926 -54.972  1.00  0.93           C  
ATOM    772  C   ALA A  50      20.685 -34.392 -55.258  1.00  0.93           C  
ATOM    773  O   ALA A  50      21.405 -34.694 -56.214  1.00  0.93           O  
ATOM    774  CB  ALA A  50      21.240 -32.352 -53.911  1.00  0.93           C  
ATOM    775  H   ALA A  50      18.657 -32.480 -53.634  1.00  0.93           H  
ATOM    776  HA  ALA A  50      20.446 -32.357 -55.892  1.00  0.93           H  
ATOM    777 1HB  ALA A  50      22.279 -32.416 -54.249  1.00  0.93           H  
ATOM    778 2HB  ALA A  50      20.980 -31.310 -53.729  1.00  0.93           H  
ATOM    779 3HB  ALA A  50      21.126 -32.919 -52.992  1.00  0.93           H  
ATOM    780  N   GLY A  51      20.135 -35.299 -54.443  1.00  0.96           N  
ATOM    781  CA  GLY A  51      20.319 -36.740 -54.574  1.00  0.96           C  
ATOM    782  C   GLY A  51      19.798 -37.220 -55.920  1.00  0.96           C  
ATOM    783  O   GLY A  51      20.491 -37.927 -56.655  1.00  0.96           O  
ATOM    784  H   GLY A  51      19.576 -34.966 -53.660  1.00  0.96           H  
ATOM    785 1HA  GLY A  51      21.373 -36.990 -54.475  1.00  0.96           H  
ATOM    786 2HA  GLY A  51      19.781 -37.240 -53.769  1.00  0.96           H  
ATOM    787  N   ILE A  52      18.575 -36.821 -56.252  1.00  0.99           N  
ATOM    788  CA  ILE A  52      17.960 -37.219 -57.506  1.00  0.99           C  
ATOM    789  C   ILE A  52      18.798 -36.712 -58.664  1.00  0.99           C  
ATOM    790  O   ILE A  52      19.038 -37.448 -59.627  1.00  0.99           O  
ATOM    791  CB  ILE A  52      16.535 -36.683 -57.629  1.00  0.99           C  
ATOM    792  CG1 ILE A  52      15.620 -37.358 -56.616  1.00  0.99           C  
ATOM    793  CG2 ILE A  52      16.034 -36.978 -59.026  1.00  0.99           C  
ATOM    794  CD1 ILE A  52      14.293 -36.668 -56.476  1.00  0.99           C  
ATOM    795  H   ILE A  52      18.056 -36.244 -55.590  1.00  0.99           H  
ATOM    796  HA  ILE A  52      17.923 -38.303 -57.553  1.00  0.99           H  
ATOM    797  HB  ILE A  52      16.521 -35.608 -57.439  1.00  0.99           H  
ATOM    798 1HG1 ILE A  52      15.444 -38.381 -56.935  1.00  0.99           H  
ATOM    799 2HG1 ILE A  52      16.109 -37.377 -55.644  1.00  0.99           H  
ATOM    800 1HG2 ILE A  52      15.038 -36.616 -59.128  1.00  0.99           H  
ATOM    801 2HG2 ILE A  52      16.682 -36.482 -59.748  1.00  0.99           H  
ATOM    802 3HG2 ILE A  52      16.043 -38.053 -59.201  1.00  0.99           H  
ATOM    803 1HD1 ILE A  52      13.688 -37.198 -55.753  1.00  0.99           H  
ATOM    804 2HD1 ILE A  52      14.455 -35.665 -56.141  1.00  0.99           H  
ATOM    805 3HD1 ILE A  52      13.788 -36.654 -57.434  1.00  0.99           H  
ATOM    806  N   LEU A  53      19.250 -35.458 -58.571  1.00  1.03           N  
ATOM    807  CA  LEU A  53      20.114 -34.887 -59.588  1.00  1.03           C  
ATOM    808  C   LEU A  53      21.377 -35.725 -59.734  1.00  1.03           C  
ATOM    809  O   LEU A  53      21.806 -35.996 -60.853  1.00  1.03           O  
ATOM    810  CB  LEU A  53      20.467 -33.438 -59.267  1.00  1.03           C  
ATOM    811  CG  LEU A  53      21.372 -32.753 -60.280  1.00  1.03           C  
ATOM    812  CD1 LEU A  53      20.698 -32.750 -61.648  1.00  1.03           C  
ATOM    813  CD2 LEU A  53      21.632 -31.345 -59.803  1.00  1.03           C  
ATOM    814  H   LEU A  53      18.991 -34.887 -57.764  1.00  1.03           H  
ATOM    815  HA  LEU A  53      19.581 -34.900 -60.535  1.00  1.03           H  
ATOM    816 1HB  LEU A  53      19.547 -32.863 -59.179  1.00  1.03           H  
ATOM    817 2HB  LEU A  53      20.976 -33.410 -58.309  1.00  1.03           H  
ATOM    818  HG  LEU A  53      22.315 -33.297 -60.363  1.00  1.03           H  
ATOM    819 1HD1 LEU A  53      21.347 -32.259 -62.374  1.00  1.03           H  
ATOM    820 2HD1 LEU A  53      20.516 -33.776 -61.961  1.00  1.03           H  
ATOM    821 3HD1 LEU A  53      19.751 -32.216 -61.589  1.00  1.03           H  
ATOM    822 1HD2 LEU A  53      22.278 -30.824 -60.505  1.00  1.03           H  
ATOM    823 2HD2 LEU A  53      20.689 -30.808 -59.715  1.00  1.03           H  
ATOM    824 3HD2 LEU A  53      22.114 -31.390 -58.829  1.00  1.03           H  
ATOM    825  N   LYS A  54      21.981 -36.155 -58.619  1.00  1.06           N  
ATOM    826  CA  LYS A  54      23.167 -36.997 -58.720  1.00  1.06           C  
ATOM    827  C   LYS A  54      22.876 -38.198 -59.585  1.00  1.06           C  
ATOM    828  O   LYS A  54      23.606 -38.487 -60.532  1.00  1.06           O  
ATOM    829  CB  LYS A  54      23.601 -37.563 -57.370  1.00  1.06           C  
ATOM    830  CG  LYS A  54      24.841 -38.403 -57.452  1.00  1.06           C  
ATOM    831  CD  LYS A  54      25.258 -38.920 -56.117  1.00  1.06           C  
ATOM    832  CE  LYS A  54      26.617 -39.606 -56.210  1.00  1.06           C  
ATOM    833  NZ  LYS A  54      26.582 -40.960 -56.904  1.00  1.06           N  
ATOM    834  H   LYS A  54      21.624 -35.882 -57.704  1.00  1.06           H  
ATOM    835  HA  LYS A  54      23.981 -36.424 -59.171  1.00  1.06           H  
ATOM    836 1HB  LYS A  54      23.711 -36.788 -56.636  1.00  1.06           H  
ATOM    837 2HB  LYS A  54      22.837 -38.230 -57.006  1.00  1.06           H  
ATOM    838 1HG  LYS A  54      24.671 -39.249 -58.128  1.00  1.06           H  
ATOM    839 2HG  LYS A  54      25.638 -37.813 -57.848  1.00  1.06           H  
ATOM    840 1HD  LYS A  54      25.308 -38.095 -55.410  1.00  1.06           H  
ATOM    841 2HD  LYS A  54      24.521 -39.640 -55.761  1.00  1.06           H  
ATOM    842 1HE  LYS A  54      27.291 -38.954 -56.763  1.00  1.06           H  
ATOM    843 2HE  LYS A  54      27.004 -39.739 -55.201  1.00  1.06           H  
ATOM    844 1HZ  LYS A  54      27.520 -41.328 -56.915  1.00  1.06           H  
ATOM    845 2HZ  LYS A  54      25.983 -41.583 -56.400  1.00  1.06           H  
ATOM    846 3HZ  LYS A  54      26.249 -40.909 -57.891  1.00  1.06           H  
ATOM    847  N   TYR A  55      21.772 -38.884 -59.271  1.00  1.11           N  
ATOM    848  CA  TYR A  55      21.429 -40.097 -59.990  1.00  1.11           C  
ATOM    849  C   TYR A  55      21.184 -39.794 -61.458  1.00  1.11           C  
ATOM    850  O   TYR A  55      21.651 -40.532 -62.326  1.00  1.11           O  
ATOM    851  CB  TYR A  55      20.215 -40.761 -59.342  1.00  1.11           C  
ATOM    852  CG  TYR A  55      20.534 -41.354 -57.993  1.00  1.11           C  
ATOM    853  CD1 TYR A  55      19.865 -40.918 -56.864  1.00  1.11           C  
ATOM    854  CD2 TYR A  55      21.506 -42.329 -57.886  1.00  1.11           C  
ATOM    855  CE1 TYR A  55      20.173 -41.441 -55.632  1.00  1.11           C  
ATOM    856  CE2 TYR A  55      21.815 -42.857 -56.653  1.00  1.11           C  
ATOM    857  CZ  TYR A  55      21.157 -42.411 -55.528  1.00  1.11           C  
ATOM    858  OH  TYR A  55      21.482 -42.925 -54.292  1.00  1.11           O  
ATOM    859  H   TYR A  55      21.195 -38.564 -58.490  1.00  1.11           H  
ATOM    860  HA  TYR A  55      22.271 -40.783 -59.926  1.00  1.11           H  
ATOM    861 1HB  TYR A  55      19.410 -40.035 -59.225  1.00  1.11           H  
ATOM    862 2HB  TYR A  55      19.863 -41.554 -59.968  1.00  1.11           H  
ATOM    863  HD1 TYR A  55      19.102 -40.154 -56.950  1.00  1.11           H  
ATOM    864  HD2 TYR A  55      22.033 -42.674 -58.776  1.00  1.11           H  
ATOM    865  HE1 TYR A  55      19.651 -41.087 -54.745  1.00  1.11           H  
ATOM    866  HE2 TYR A  55      22.587 -43.623 -56.568  1.00  1.11           H  
ATOM    867  HH  TYR A  55      20.928 -42.518 -53.621  1.00  1.11           H  
ATOM    868  N   PHE A  56      20.530 -38.672 -61.746  1.00  1.16           N  
ATOM    869  CA  PHE A  56      20.291 -38.257 -63.119  1.00  1.16           C  
ATOM    870  C   PHE A  56      21.607 -38.103 -63.870  1.00  1.16           C  
ATOM    871  O   PHE A  56      21.770 -38.659 -64.960  1.00  1.16           O  
ATOM    872  CB  PHE A  56      19.514 -36.944 -63.144  1.00  1.16           C  
ATOM    873  CG  PHE A  56      19.329 -36.346 -64.491  1.00  1.16           C  
ATOM    874  CD1 PHE A  56      18.406 -36.852 -65.392  1.00  1.16           C  
ATOM    875  CD2 PHE A  56      20.069 -35.236 -64.851  1.00  1.16           C  
ATOM    876  CE1 PHE A  56      18.236 -36.263 -66.625  1.00  1.16           C  
ATOM    877  CE2 PHE A  56      19.898 -34.643 -66.073  1.00  1.16           C  
ATOM    878  CZ  PHE A  56      18.982 -35.156 -66.967  1.00  1.16           C  
ATOM    879  H   PHE A  56      20.163 -38.103 -60.983  1.00  1.16           H  
ATOM    880  HA  PHE A  56      19.699 -39.025 -63.614  1.00  1.16           H  
ATOM    881 1HB  PHE A  56      18.542 -37.086 -62.688  1.00  1.16           H  
ATOM    882 2HB  PHE A  56      20.034 -36.222 -62.542  1.00  1.16           H  
ATOM    883  HD1 PHE A  56      17.813 -37.724 -65.119  1.00  1.16           H  
ATOM    884  HD2 PHE A  56      20.793 -34.830 -64.144  1.00  1.16           H  
ATOM    885  HE1 PHE A  56      17.510 -36.670 -67.329  1.00  1.16           H  
ATOM    886  HE2 PHE A  56      20.487 -33.767 -66.339  1.00  1.16           H  
ATOM    887  HZ  PHE A  56      18.849 -34.686 -67.940  1.00  1.16           H  
ATOM    888  N   VAL A  57      22.546 -37.364 -63.277  1.00  1.23           N  
ATOM    889  CA  VAL A  57      23.839 -37.113 -63.897  1.00  1.23           C  
ATOM    890  C   VAL A  57      24.606 -38.416 -64.094  1.00  1.23           C  
ATOM    891  O   VAL A  57      25.185 -38.643 -65.165  1.00  1.23           O  
ATOM    892  CB  VAL A  57      24.653 -36.115 -63.055  1.00  1.23           C  
ATOM    893  CG1 VAL A  57      26.089 -35.997 -63.578  1.00  1.23           C  
ATOM    894  CG2 VAL A  57      23.966 -34.754 -63.098  1.00  1.23           C  
ATOM    895  H   VAL A  57      22.343 -36.953 -62.365  1.00  1.23           H  
ATOM    896  HA  VAL A  57      23.663 -36.665 -64.869  1.00  1.23           H  
ATOM    897  HB  VAL A  57      24.690 -36.471 -62.024  1.00  1.23           H  
ATOM    898 1HG1 VAL A  57      26.645 -35.288 -62.960  1.00  1.23           H  
ATOM    899 2HG1 VAL A  57      26.574 -36.974 -63.532  1.00  1.23           H  
ATOM    900 3HG1 VAL A  57      26.076 -35.645 -64.608  1.00  1.23           H  
ATOM    901 1HG2 VAL A  57      24.525 -34.059 -62.491  1.00  1.23           H  
ATOM    902 2HG2 VAL A  57      23.927 -34.396 -64.126  1.00  1.23           H  
ATOM    903 3HG2 VAL A  57      22.956 -34.841 -62.711  1.00  1.23           H  
ATOM    904  N   ASP A  58      24.594 -39.290 -63.080  1.00  1.34           N  
ATOM    905  CA  ASP A  58      25.260 -40.576 -63.226  1.00  1.34           C  
ATOM    906  C   ASP A  58      24.628 -41.324 -64.401  1.00  1.34           C  
ATOM    907  O   ASP A  58      25.330 -41.892 -65.244  1.00  1.34           O  
ATOM    908  CB  ASP A  58      25.133 -41.419 -61.939  1.00  1.34           C  
ATOM    909  CG  ASP A  58      26.023 -40.952 -60.720  1.00  1.34           C  
ATOM    910  OD1 ASP A  58      26.926 -40.175 -60.911  1.00  1.34           O  
ATOM    911  OD2 ASP A  58      25.766 -41.399 -59.600  1.00  1.34           O  
ATOM    912  H   ASP A  58      24.114 -39.057 -62.211  1.00  1.34           H  
ATOM    913  HA  ASP A  58      26.314 -40.407 -63.441  1.00  1.34           H  
ATOM    914 1HB  ASP A  58      24.090 -41.407 -61.620  1.00  1.34           H  
ATOM    915 2HB  ASP A  58      25.382 -42.454 -62.170  1.00  1.34           H  
ATOM    916  N   GLY A  59      23.299 -41.238 -64.520  1.00  1.48           N  
ATOM    917  CA  GLY A  59      22.576 -41.861 -65.618  1.00  1.48           C  
ATOM    918  C   GLY A  59      22.997 -41.328 -66.967  1.00  1.48           C  
ATOM    919  O   GLY A  59      23.183 -42.091 -67.910  1.00  1.48           O  
ATOM    920  H   GLY A  59      22.759 -40.756 -63.802  1.00  1.48           H  
ATOM    921 1HA  GLY A  59      22.703 -42.942 -65.583  1.00  1.48           H  
ATOM    922 2HA  GLY A  59      21.522 -41.642 -65.498  1.00  1.48           H  
ATOM    923  N   LEU A  60      23.252 -40.025 -67.054  1.00  1.65           N  
ATOM    924  CA  LEU A  60      23.652 -39.445 -68.328  1.00  1.65           C  
ATOM    925  C   LEU A  60      24.966 -40.074 -68.786  1.00  1.65           C  
ATOM    926  O   LEU A  60      25.171 -40.317 -69.978  1.00  1.65           O  
ATOM    927  CB  LEU A  60      23.860 -37.929 -68.201  1.00  1.65           C  
ATOM    928  CG  LEU A  60      22.625 -37.070 -67.917  1.00  1.65           C  
ATOM    929  CD1 LEU A  60      23.082 -35.634 -67.705  1.00  1.65           C  
ATOM    930  CD2 LEU A  60      21.641 -37.187 -69.053  1.00  1.65           C  
ATOM    931  H   LEU A  60      23.082 -39.435 -66.240  1.00  1.65           H  
ATOM    932  HA  LEU A  60      22.882 -39.649 -69.068  1.00  1.65           H  
ATOM    933 1HB  LEU A  60      24.572 -37.746 -67.403  1.00  1.65           H  
ATOM    934 2HB  LEU A  60      24.299 -37.569 -69.129  1.00  1.65           H  
ATOM    935  HG  LEU A  60      22.151 -37.404 -67.005  1.00  1.65           H  
ATOM    936 1HD1 LEU A  60      22.236 -35.010 -67.489  1.00  1.65           H  
ATOM    937 2HD1 LEU A  60      23.783 -35.589 -66.879  1.00  1.65           H  
ATOM    938 3HD1 LEU A  60      23.570 -35.277 -68.608  1.00  1.65           H  
ATOM    939 1HD2 LEU A  60      20.768 -36.575 -68.841  1.00  1.65           H  
ATOM    940 2HD2 LEU A  60      22.107 -36.846 -69.976  1.00  1.65           H  
ATOM    941 3HD2 LEU A  60      21.336 -38.227 -69.160  1.00  1.65           H  
ATOM    942  N   SER A  61      25.851 -40.356 -67.826  1.00  1.83           N  
ATOM    943  CA  SER A  61      27.143 -40.971 -68.121  1.00  1.83           C  
ATOM    944  C   SER A  61      27.067 -42.502 -68.261  1.00  1.83           C  
ATOM    945  O   SER A  61      28.061 -43.143 -68.613  1.00  1.83           O  
ATOM    946  CB  SER A  61      28.159 -40.627 -67.044  1.00  1.83           C  
ATOM    947  OG  SER A  61      27.908 -41.300 -65.831  1.00  1.83           O  
ATOM    948  H   SER A  61      25.618 -40.106 -66.859  1.00  1.83           H  
ATOM    949  HA  SER A  61      27.496 -40.566 -69.068  1.00  1.83           H  
ATOM    950 1HB  SER A  61      29.160 -40.861 -67.394  1.00  1.83           H  
ATOM    951 2HB  SER A  61      28.118 -39.553 -66.866  1.00  1.83           H  
ATOM    952  HG  SER A  61      26.933 -41.425 -65.754  1.00  1.83           H  
ATOM    953  N   ASN A  62      25.917 -43.090 -67.919  1.00  2.00           N  
ATOM    954  CA  ASN A  62      25.745 -44.534 -67.905  1.00  2.00           C  
ATOM    955  C   ASN A  62      24.268 -44.932 -68.065  1.00  2.00           C  
ATOM    956  O   ASN A  62      23.546 -45.049 -67.070  1.00  2.00           O  
ATOM    957  CB  ASN A  62      26.284 -45.122 -66.621  1.00  2.00           C  
ATOM    958  CG  ASN A  62      26.258 -46.639 -66.606  1.00  2.00           C  
ATOM    959  OD1 ASN A  62      25.476 -47.314 -67.301  1.00  2.00           O  
ATOM    960  ND2 ASN A  62      27.119 -47.203 -65.795  1.00  2.00           N  
ATOM    961  H   ASN A  62      25.114 -42.515 -67.689  1.00  2.00           H  
ATOM    962  HA  ASN A  62      26.337 -44.959 -68.707  1.00  2.00           H  
ATOM    963 1HB  ASN A  62      27.314 -44.789 -66.478  1.00  2.00           H  
ATOM    964 2HB  ASN A  62      25.705 -44.741 -65.783  1.00  2.00           H  
ATOM    965 1HD2 ASN A  62      27.162 -48.200 -65.723  1.00  2.00           H  
ATOM    966 2HD2 ASN A  62      27.734 -46.635 -65.247  1.00  2.00           H  
ATOM    967  N   PRO A  63      23.810 -45.243 -69.286  1.00  2.14           N  
ATOM    968  CA  PRO A  63      22.443 -45.606 -69.634  1.00  2.14           C  
ATOM    969  C   PRO A  63      21.905 -46.814 -68.859  1.00  2.14           C  
ATOM    970  O   PRO A  63      20.691 -47.033 -68.829  1.00  2.14           O  
ATOM    971  CB  PRO A  63      22.555 -45.938 -71.130  1.00  2.14           C  
ATOM    972  CG  PRO A  63      23.746 -45.150 -71.613  1.00  2.14           C  
ATOM    973  CD  PRO A  63      24.715 -45.160 -70.454  1.00  2.14           C  
ATOM    974  HA  PRO A  63      21.797 -44.728 -69.475  1.00  2.14           H  
ATOM    975 1HB  PRO A  63      22.685 -47.030 -71.252  1.00  2.14           H  
ATOM    976 2HB  PRO A  63      21.622 -45.669 -71.645  1.00  2.14           H  
ATOM    977 1HG  PRO A  63      24.163 -45.610 -72.523  1.00  2.14           H  
ATOM    978 2HG  PRO A  63      23.434 -44.129 -71.887  1.00  2.14           H  
ATOM    979 1HD  PRO A  63      25.376 -46.040 -70.504  1.00  2.14           H  
ATOM    980 2HD  PRO A  63      25.266 -44.205 -70.468  1.00  2.14           H  
ATOM    981  N   ASP A  64      22.806 -47.627 -68.294  1.00  2.25           N  
ATOM    982  CA  ASP A  64      22.430 -48.823 -67.559  1.00  2.25           C  
ATOM    983  C   ASP A  64      22.510 -48.627 -66.042  1.00  2.25           C  
ATOM    984  O   ASP A  64      22.400 -49.595 -65.288  1.00  2.25           O  
ATOM    985  CB  ASP A  64      23.336 -49.990 -67.966  1.00  2.25           C  
ATOM    986  CG  ASP A  64      23.166 -50.407 -69.432  1.00  2.25           C  
ATOM    987  OD1 ASP A  64      22.049 -50.490 -69.883  1.00  2.25           O  
ATOM    988  OD2 ASP A  64      24.158 -50.636 -70.084  1.00  2.25           O  
ATOM    989  H   ASP A  64      23.797 -47.398 -68.305  1.00  2.25           H  
ATOM    990  HA  ASP A  64      21.403 -49.077 -67.814  1.00  2.25           H  
ATOM    991 1HB  ASP A  64      24.377 -49.707 -67.802  1.00  2.25           H  
ATOM    992 2HB  ASP A  64      23.129 -50.850 -67.331  1.00  2.25           H  
ATOM    993  N   ALA A  65      22.667 -47.380 -65.580  1.00  2.35           N  
ATOM    994  CA  ALA A  65      22.764 -47.118 -64.142  1.00  2.35           C  
ATOM    995  C   ALA A  65      21.542 -47.631 -63.382  1.00  2.35           C  
ATOM    996  O   ALA A  65      21.656 -48.122 -62.264  1.00  2.35           O  
ATOM    997  CB  ALA A  65      22.904 -45.623 -63.904  1.00  2.35           C  
ATOM    998  H   ALA A  65      22.774 -46.600 -66.230  1.00  2.35           H  
ATOM    999  HA  ALA A  65      23.645 -47.635 -63.762  1.00  2.35           H  
ATOM   1000 1HB  ALA A  65      23.000 -45.424 -62.840  1.00  2.35           H  
ATOM   1001 2HB  ALA A  65      23.787 -45.255 -64.424  1.00  2.35           H  
ATOM   1002 3HB  ALA A  65      22.032 -45.123 -64.292  1.00  2.35           H  
ATOM   1003  N   ALA A  66      20.362 -47.476 -63.974  1.00  2.44           N  
ATOM   1004  CA  ALA A  66      19.084 -47.940 -63.425  1.00  2.44           C  
ATOM   1005  C   ALA A  66      18.789 -47.516 -61.985  1.00  2.44           C  
ATOM   1006  O   ALA A  66      18.044 -48.210 -61.288  1.00  2.44           O  
ATOM   1007  CB  ALA A  66      19.026 -49.453 -63.497  1.00  2.44           C  
ATOM   1008  H   ALA A  66      20.357 -47.050 -64.889  1.00  2.44           H  
ATOM   1009  HA  ALA A  66      18.299 -47.523 -64.050  1.00  2.44           H  
ATOM   1010 1HB  ALA A  66      18.053 -49.793 -63.146  1.00  2.44           H  
ATOM   1011 2HB  ALA A  66      19.176 -49.773 -64.529  1.00  2.44           H  
ATOM   1012 3HB  ALA A  66      19.808 -49.881 -62.869  1.00  2.44           H  
ATOM   1013  N   LEU A  67      19.314 -46.375 -61.548  1.00  2.55           N  
ATOM   1014  CA  LEU A  67      19.063 -45.818 -60.216  1.00  2.55           C  
ATOM   1015  C   LEU A  67      19.524 -46.726 -59.064  1.00  2.55           C  
ATOM   1016  O   LEU A  67      20.523 -46.432 -58.404  1.00  2.55           O  
ATOM   1017  CB  LEU A  67      17.566 -45.501 -60.050  1.00  2.55           C  
ATOM   1018  CG  LEU A  67      17.190 -44.864 -58.760  1.00  2.55           C  
ATOM   1019  CD1 LEU A  67      17.846 -43.528 -58.631  1.00  2.55           C  
ATOM   1020  CD2 LEU A  67      15.705 -44.754 -58.684  1.00  2.55           C  
ATOM   1021  H   LEU A  67      19.927 -45.876 -62.170  1.00  2.55           H  
ATOM   1022  HA  LEU A  67      19.620 -44.886 -60.136  1.00  2.55           H  
ATOM   1023 1HB  LEU A  67      17.242 -44.853 -60.847  1.00  2.55           H  
ATOM   1024 2HB  LEU A  67      16.980 -46.408 -60.119  1.00  2.55           H  
ATOM   1025  HG  LEU A  67      17.554 -45.454 -57.981  1.00  2.55           H  
ATOM   1026 1HD1 LEU A  67      17.587 -43.087 -57.670  1.00  2.55           H  
ATOM   1027 2HD1 LEU A  67      18.920 -43.663 -58.690  1.00  2.55           H  
ATOM   1028 3HD1 LEU A  67      17.510 -42.876 -59.429  1.00  2.55           H  
ATOM   1029 1HD2 LEU A  67      15.421 -44.307 -57.738  1.00  2.55           H  
ATOM   1030 2HD2 LEU A  67      15.367 -44.136 -59.498  1.00  2.55           H  
ATOM   1031 3HD2 LEU A  67      15.263 -45.747 -58.766  1.00  2.55           H  
ATOM   1032  N   PHE A  68      18.764 -47.793 -58.800  1.00  2.68           N  
ATOM   1033  CA  PHE A  68      19.045 -48.735 -57.717  1.00  2.68           C  
ATOM   1034  C   PHE A  68      19.028 -50.210 -58.185  1.00  2.68           C  
ATOM   1035  O   PHE A  68      18.058 -50.916 -57.915  1.00  2.68           O  
ATOM   1036  CB  PHE A  68      18.049 -48.595 -56.556  1.00  2.68           C  
ATOM   1037  CG  PHE A  68      17.974 -47.251 -55.916  1.00  2.68           C  
ATOM   1038  CD1 PHE A  68      16.751 -46.601 -55.765  1.00  2.68           C  
ATOM   1039  CD2 PHE A  68      19.116 -46.603 -55.511  1.00  2.68           C  
ATOM   1040  CE1 PHE A  68      16.693 -45.333 -55.205  1.00  2.68           C  
ATOM   1041  CE2 PHE A  68      19.059 -45.349 -54.962  1.00  2.68           C  
ATOM   1042  CZ  PHE A  68      17.851 -44.709 -54.807  1.00  2.68           C  
ATOM   1043  H   PHE A  68      17.999 -47.973 -59.443  1.00  2.68           H  
ATOM   1044  HA  PHE A  68      20.031 -48.505 -57.317  1.00  2.68           H  
ATOM   1045 1HB  PHE A  68      17.057 -48.843 -56.919  1.00  2.68           H  
ATOM   1046 2HB  PHE A  68      18.307 -49.311 -55.781  1.00  2.68           H  
ATOM   1047  HD1 PHE A  68      15.836 -47.097 -56.093  1.00  2.68           H  
ATOM   1048  HD2 PHE A  68      20.081 -47.096 -55.639  1.00  2.68           H  
ATOM   1049  HE1 PHE A  68      15.734 -44.830 -55.090  1.00  2.68           H  
ATOM   1050  HE2 PHE A  68      19.975 -44.865 -54.654  1.00  2.68           H  
ATOM   1051  HZ  PHE A  68      17.814 -43.711 -54.372  1.00  2.68           H  
ATOM   1052  N   PRO A  69      20.087 -50.725 -58.837  1.00  2.84           N  
ATOM   1053  CA  PRO A  69      20.180 -52.054 -59.450  1.00  2.84           C  
ATOM   1054  C   PRO A  69      19.893 -53.240 -58.519  1.00  2.84           C  
ATOM   1055  O   PRO A  69      19.583 -54.333 -58.991  1.00  2.84           O  
ATOM   1056  CB  PRO A  69      21.651 -52.116 -59.881  1.00  2.84           C  
ATOM   1057  CG  PRO A  69      22.058 -50.689 -60.072  1.00  2.84           C  
ATOM   1058  CD  PRO A  69      21.310 -49.916 -59.012  1.00  2.84           C  
ATOM   1059  HA  PRO A  69      19.517 -52.084 -60.327  1.00  2.84           H  
ATOM   1060 1HB  PRO A  69      22.245 -52.634 -59.107  1.00  2.84           H  
ATOM   1061 2HB  PRO A  69      21.743 -52.709 -60.802  1.00  2.84           H  
ATOM   1062 1HG  PRO A  69      23.148 -50.585 -59.981  1.00  2.84           H  
ATOM   1063 2HG  PRO A  69      21.795 -50.359 -61.090  1.00  2.84           H  
ATOM   1064 1HD  PRO A  69      21.885 -49.857 -58.079  1.00  2.84           H  
ATOM   1065 2HD  PRO A  69      21.097 -48.935 -59.433  1.00  2.84           H  
ATOM   1066  N   ASN A  70      20.001 -53.039 -57.206  1.00  3.00           N  
ATOM   1067  CA  ASN A  70      19.785 -54.126 -56.255  1.00  3.00           C  
ATOM   1068  C   ASN A  70      18.316 -54.314 -55.857  1.00  3.00           C  
ATOM   1069  O   ASN A  70      17.985 -55.223 -55.085  1.00  3.00           O  
ATOM   1070  CB  ASN A  70      20.628 -53.880 -55.024  1.00  3.00           C  
ATOM   1071  CG  ASN A  70      22.100 -54.018 -55.305  1.00  3.00           C  
ATOM   1072  OD1 ASN A  70      22.522 -54.787 -56.177  1.00  3.00           O  
ATOM   1073  ND2 ASN A  70      22.895 -53.276 -54.580  1.00  3.00           N  
ATOM   1074  H   ASN A  70      20.241 -52.127 -56.853  1.00  3.00           H  
ATOM   1075  HA  ASN A  70      20.111 -55.056 -56.723  1.00  3.00           H  
ATOM   1076 1HB  ASN A  70      20.429 -52.877 -54.645  1.00  3.00           H  
ATOM   1077 2HB  ASN A  70      20.347 -54.588 -54.244  1.00  3.00           H  
ATOM   1078 1HD2 ASN A  70      23.885 -53.320 -54.718  1.00  3.00           H  
ATOM   1079 2HD2 ASN A  70      22.515 -52.666 -53.884  1.00  3.00           H  
ATOM   1080  N   VAL A  71      17.433 -53.472 -56.388  1.00  3.13           N  
ATOM   1081  CA  VAL A  71      16.009 -53.575 -56.097  1.00  3.13           C  
ATOM   1082  C   VAL A  71      15.375 -54.825 -56.681  1.00  3.13           C  
ATOM   1083  O   VAL A  71      15.579 -55.154 -57.853  1.00  3.13           O  
ATOM   1084  CB  VAL A  71      15.290 -52.325 -56.577  1.00  3.13           C  
ATOM   1085  CG1 VAL A  71      13.840 -52.485 -56.476  1.00  3.13           C  
ATOM   1086  CG2 VAL A  71      15.705 -51.177 -55.696  1.00  3.13           C  
ATOM   1087  H   VAL A  71      17.751 -52.727 -57.011  1.00  3.13           H  
ATOM   1088  HA  VAL A  71      15.896 -53.618 -55.013  1.00  3.13           H  
ATOM   1089  HB  VAL A  71      15.556 -52.120 -57.617  1.00  3.13           H  
ATOM   1090 1HG1 VAL A  71      13.415 -51.583 -56.796  1.00  3.13           H  
ATOM   1091 2HG1 VAL A  71      13.526 -53.289 -57.124  1.00  3.13           H  
ATOM   1092 3HG1 VAL A  71      13.553 -52.685 -55.445  1.00  3.13           H  
ATOM   1093 1HG2 VAL A  71      15.209 -50.264 -56.025  1.00  3.13           H  
ATOM   1094 2HG2 VAL A  71      15.429 -51.389 -54.664  1.00  3.13           H  
ATOM   1095 3HG2 VAL A  71      16.774 -51.059 -55.760  1.00  3.13           H  
ATOM   1096  N   GLN A  72      14.598 -55.517 -55.842  1.00  3.21           N  
ATOM   1097  CA  GLN A  72      13.955 -56.768 -56.221  1.00  3.21           C  
ATOM   1098  C   GLN A  72      12.520 -56.629 -56.752  1.00  3.21           C  
ATOM   1099  O   GLN A  72      11.935 -57.610 -57.195  1.00  3.21           O  
ATOM   1100  CB  GLN A  72      13.963 -57.701 -55.015  1.00  3.21           C  
ATOM   1101  CG  GLN A  72      15.374 -57.994 -54.473  1.00  3.21           C  
ATOM   1102  CD  GLN A  72      16.295 -58.676 -55.477  1.00  3.21           C  
ATOM   1103  OE1 GLN A  72      15.986 -59.756 -56.003  1.00  3.21           O  
ATOM   1104  NE2 GLN A  72      17.436 -58.042 -55.763  1.00  3.21           N  
ATOM   1105  H   GLN A  72      14.486 -55.176 -54.898  1.00  3.21           H  
ATOM   1106  HA  GLN A  72      14.553 -57.217 -57.000  1.00  3.21           H  
ATOM   1107 1HB  GLN A  72      13.372 -57.264 -54.210  1.00  3.21           H  
ATOM   1108 2HB  GLN A  72      13.500 -58.649 -55.286  1.00  3.21           H  
ATOM   1109 1HG  GLN A  72      15.838 -57.047 -54.186  1.00  3.21           H  
ATOM   1110 2HG  GLN A  72      15.285 -58.641 -53.600  1.00  3.21           H  
ATOM   1111 1HE2 GLN A  72      18.084 -58.434 -56.413  1.00  3.21           H  
ATOM   1112 2HE2 GLN A  72      17.655 -57.138 -55.328  1.00  3.21           H  
ATOM   1113  N   TRP A  73      11.962 -55.422 -56.682  1.00  3.23           N  
ATOM   1114  CA  TRP A  73      10.594 -55.109 -57.124  1.00  3.23           C  
ATOM   1115  C   TRP A  73      10.576 -54.851 -58.643  1.00  3.23           C  
ATOM   1116  O   TRP A  73      11.157 -53.854 -59.081  1.00  3.23           O  
ATOM   1117  CB  TRP A  73      10.115 -53.833 -56.395  1.00  3.23           C  
ATOM   1118  CG  TRP A  73       8.662 -53.377 -56.647  1.00  3.23           C  
ATOM   1119  CD1 TRP A  73       7.707 -53.984 -57.398  1.00  3.23           C  
ATOM   1120  CD2 TRP A  73       8.042 -52.165 -56.141  1.00  3.23           C  
ATOM   1121  NE1 TRP A  73       6.551 -53.254 -57.386  1.00  3.23           N  
ATOM   1122  CE2 TRP A  73       6.741 -52.134 -56.633  1.00  3.23           C  
ATOM   1123  CE3 TRP A  73       8.483 -51.126 -55.329  1.00  3.23           C  
ATOM   1124  CZ2 TRP A  73       5.873 -51.093 -56.350  1.00  3.23           C  
ATOM   1125  CZ3 TRP A  73       7.620 -50.078 -55.047  1.00  3.23           C  
ATOM   1126  CH2 TRP A  73       6.348 -50.061 -55.546  1.00  3.23           C  
ATOM   1127  H   TRP A  73      12.525 -54.680 -56.297  1.00  3.23           H  
ATOM   1128  HA  TRP A  73       9.942 -55.936 -56.858  1.00  3.23           H  
ATOM   1129 1HB  TRP A  73      10.232 -53.976 -55.319  1.00  3.23           H  
ATOM   1130 2HB  TRP A  73      10.768 -53.007 -56.670  1.00  3.23           H  
ATOM   1131  HD1 TRP A  73       7.824 -54.891 -57.919  1.00  3.23           H  
ATOM   1132  HE1 TRP A  73       5.691 -53.495 -57.863  1.00  3.23           H  
ATOM   1133  HE3 TRP A  73       9.485 -51.136 -54.927  1.00  3.23           H  
ATOM   1134  HZ2 TRP A  73       4.854 -51.066 -56.738  1.00  3.23           H  
ATOM   1135  HZ3 TRP A  73       7.981 -49.268 -54.414  1.00  3.23           H  
ATOM   1136  HH2 TRP A  73       5.693 -49.222 -55.306  1.00  3.23           H  
ATOM   1137  N   PRO A  74       9.960 -55.711 -59.491  1.00  3.19           N  
ATOM   1138  CA  PRO A  74       9.904 -55.546 -60.935  1.00  3.19           C  
ATOM   1139  C   PRO A  74       9.463 -54.160 -61.403  1.00  3.19           C  
ATOM   1140  O   PRO A  74       9.998 -53.647 -62.380  1.00  3.19           O  
ATOM   1141  CB  PRO A  74       8.887 -56.611 -61.341  1.00  3.19           C  
ATOM   1142  CG  PRO A  74       9.058 -57.700 -60.311  1.00  3.19           C  
ATOM   1143  CD  PRO A  74       9.309 -56.973 -59.014  1.00  3.19           C  
ATOM   1144  HA  PRO A  74      10.883 -55.796 -61.360  1.00  3.19           H  
ATOM   1145 1HB  PRO A  74       7.874 -56.178 -61.343  1.00  3.19           H  
ATOM   1146 2HB  PRO A  74       9.088 -56.950 -62.370  1.00  3.19           H  
ATOM   1147 1HG  PRO A  74       8.161 -58.334 -60.274  1.00  3.19           H  
ATOM   1148 2HG  PRO A  74       9.897 -58.355 -60.592  1.00  3.19           H  
ATOM   1149 1HD  PRO A  74       8.368 -56.805 -58.508  1.00  3.19           H  
ATOM   1150 2HD  PRO A  74       9.980 -57.577 -58.428  1.00  3.19           H  
ATOM   1151  N   TRP A  75       8.543 -53.504 -60.688  1.00  3.08           N  
ATOM   1152  CA  TRP A  75       8.132 -52.177 -61.139  1.00  3.08           C  
ATOM   1153  C   TRP A  75       9.293 -51.204 -61.103  1.00  3.08           C  
ATOM   1154  O   TRP A  75       9.554 -50.521 -62.093  1.00  3.08           O  
ATOM   1155  CB  TRP A  75       6.944 -51.650 -60.348  1.00  3.08           C  
ATOM   1156  CG  TRP A  75       6.540 -50.265 -60.727  1.00  3.08           C  
ATOM   1157  CD1 TRP A  75       5.802 -49.885 -61.808  1.00  3.08           C  
ATOM   1158  CD2 TRP A  75       6.791 -49.062 -59.971  1.00  3.08           C  
ATOM   1159  NE1 TRP A  75       5.616 -48.523 -61.796  1.00  3.08           N  
ATOM   1160  CE2 TRP A  75       6.212 -48.006 -60.673  1.00  3.08           C  
ATOM   1161  CE3 TRP A  75       7.434 -48.807 -58.778  1.00  3.08           C  
ATOM   1162  CZ2 TRP A  75       6.275 -46.704 -60.215  1.00  3.08           C  
ATOM   1163  CZ3 TRP A  75       7.486 -47.510 -58.308  1.00  3.08           C  
ATOM   1164  CH2 TRP A  75       6.929 -46.486 -59.006  1.00  3.08           C  
ATOM   1165  H   TRP A  75       8.116 -53.915 -59.873  1.00  3.08           H  
ATOM   1166  HA  TRP A  75       7.808 -52.263 -62.176  1.00  3.08           H  
ATOM   1167 1HB  TRP A  75       6.092 -52.320 -60.444  1.00  3.08           H  
ATOM   1168 2HB  TRP A  75       7.224 -51.605 -59.320  1.00  3.08           H  
ATOM   1169  HD1 TRP A  75       5.427 -50.562 -62.575  1.00  3.08           H  
ATOM   1170  HE1 TRP A  75       5.111 -47.991 -62.491  1.00  3.08           H  
ATOM   1171  HE3 TRP A  75       7.875 -49.621 -58.220  1.00  3.08           H  
ATOM   1172  HZ2 TRP A  75       5.825 -45.874 -60.760  1.00  3.08           H  
ATOM   1173  HZ3 TRP A  75       7.984 -47.326 -57.361  1.00  3.08           H  
ATOM   1174  HH2 TRP A  75       6.996 -45.479 -58.601  1.00  3.08           H  
ATOM   1175  N   LEU A  76      10.017 -51.156 -59.988  1.00  2.92           N  
ATOM   1176  CA  LEU A  76      11.167 -50.269 -59.911  1.00  2.92           C  
ATOM   1177  C   LEU A  76      12.253 -50.693 -60.890  1.00  2.92           C  
ATOM   1178  O   LEU A  76      12.946 -49.847 -61.465  1.00  2.92           O  
ATOM   1179  CB  LEU A  76      11.732 -50.218 -58.504  1.00  2.92           C  
ATOM   1180  CG  LEU A  76      10.899 -49.490 -57.478  1.00  2.92           C  
ATOM   1181  CD1 LEU A  76      11.510 -49.634 -56.100  1.00  2.92           C  
ATOM   1182  CD2 LEU A  76      10.833 -48.056 -57.870  1.00  2.92           C  
ATOM   1183  H   LEU A  76       9.781 -51.751 -59.205  1.00  2.92           H  
ATOM   1184  HA  LEU A  76      10.835 -49.268 -60.170  1.00  2.92           H  
ATOM   1185 1HB  LEU A  76      11.795 -51.245 -58.182  1.00  2.92           H  
ATOM   1186 2HB  LEU A  76      12.730 -49.788 -58.527  1.00  2.92           H  
ATOM   1187  HG  LEU A  76       9.914 -49.912 -57.451  1.00  2.92           H  
ATOM   1188 1HD1 LEU A  76      10.898 -49.097 -55.377  1.00  2.92           H  
ATOM   1189 2HD1 LEU A  76      11.552 -50.680 -55.825  1.00  2.92           H  
ATOM   1190 3HD1 LEU A  76      12.516 -49.216 -56.102  1.00  2.92           H  
ATOM   1191 1HD2 LEU A  76      10.238 -47.506 -57.150  1.00  2.92           H  
ATOM   1192 2HD2 LEU A  76      11.839 -47.640 -57.897  1.00  2.92           H  
ATOM   1193 3HD2 LEU A  76      10.384 -47.981 -58.855  1.00  2.92           H  
ATOM   1194  N   ARG A  77      12.411 -52.002 -61.102  1.00  2.73           N  
ATOM   1195  CA  ARG A  77      13.431 -52.446 -62.041  1.00  2.73           C  
ATOM   1196  C   ARG A  77      13.140 -51.910 -63.451  1.00  2.73           C  
ATOM   1197  O   ARG A  77      14.048 -51.445 -64.146  1.00  2.73           O  
ATOM   1198  CB  ARG A  77      13.509 -53.964 -62.083  1.00  2.73           C  
ATOM   1199  CG  ARG A  77      14.120 -54.652 -60.845  1.00  2.73           C  
ATOM   1200  CD  ARG A  77      14.067 -56.139 -60.992  1.00  2.73           C  
ATOM   1201  NE  ARG A  77      14.792 -56.850 -59.951  1.00  2.73           N  
ATOM   1202  CZ  ARG A  77      14.821 -58.199 -59.846  1.00  2.73           C  
ATOM   1203  NH1 ARG A  77      14.127 -58.934 -60.689  1.00  2.73           N  
ATOM   1204  NH2 ARG A  77      15.545 -58.795 -58.917  1.00  2.73           N  
ATOM   1205  H   ARG A  77      11.840 -52.681 -60.593  1.00  2.73           H  
ATOM   1206  HA  ARG A  77      14.395 -52.059 -61.712  1.00  2.73           H  
ATOM   1207 1HB  ARG A  77      12.514 -54.361 -62.225  1.00  2.73           H  
ATOM   1208 2HB  ARG A  77      14.097 -54.266 -62.946  1.00  2.73           H  
ATOM   1209 1HG  ARG A  77      15.161 -54.349 -60.715  1.00  2.73           H  
ATOM   1210 2HG  ARG A  77      13.552 -54.378 -59.953  1.00  2.73           H  
ATOM   1211 1HD  ARG A  77      13.035 -56.462 -60.948  1.00  2.73           H  
ATOM   1212 2HD  ARG A  77      14.491 -56.420 -61.952  1.00  2.73           H  
ATOM   1213  HE  ARG A  77      15.305 -56.290 -59.252  1.00  2.73           H  
ATOM   1214 1HH1 ARG A  77      13.570 -58.490 -61.405  1.00  2.73           H  
ATOM   1215 2HH1 ARG A  77      14.149 -59.940 -60.613  1.00  2.73           H  
ATOM   1216 1HH2 ARG A  77      16.123 -58.251 -58.285  1.00  2.73           H  
ATOM   1217 2HH2 ARG A  77      15.554 -59.801 -58.849  1.00  2.73           H  
ATOM   1218  N   ASP A  78      11.861 -51.912 -63.845  1.00  2.54           N  
ATOM   1219  CA  ASP A  78      11.454 -51.384 -65.145  1.00  2.54           C  
ATOM   1220  C   ASP A  78      11.485 -49.853 -65.162  1.00  2.54           C  
ATOM   1221  O   ASP A  78      11.854 -49.239 -66.165  1.00  2.54           O  
ATOM   1222  CB  ASP A  78      10.058 -51.882 -65.525  1.00  2.54           C  
ATOM   1223  CG  ASP A  78      10.015 -53.381 -65.862  1.00  2.54           C  
ATOM   1224  OD1 ASP A  78      11.063 -53.971 -66.021  1.00  2.54           O  
ATOM   1225  OD2 ASP A  78       8.934 -53.913 -65.985  1.00  2.54           O  
ATOM   1226  H   ASP A  78      11.153 -52.323 -63.234  1.00  2.54           H  
ATOM   1227  HA  ASP A  78      12.158 -51.743 -65.894  1.00  2.54           H  
ATOM   1228 1HB  ASP A  78       9.381 -51.701 -64.682  1.00  2.54           H  
ATOM   1229 2HB  ASP A  78       9.684 -51.313 -66.374  1.00  2.54           H  
ATOM   1230  N   LEU A  79      11.116 -49.235 -64.033  1.00  2.38           N  
ATOM   1231  CA  LEU A  79      11.100 -47.780 -63.891  1.00  2.38           C  
ATOM   1232  C   LEU A  79      12.495 -47.226 -64.204  1.00  2.38           C  
ATOM   1233  O   LEU A  79      12.635 -46.158 -64.807  1.00  2.38           O  
ATOM   1234  CB  LEU A  79      10.711 -47.394 -62.462  1.00  2.38           C  
ATOM   1235  CG  LEU A  79      10.477 -45.927 -62.203  1.00  2.38           C  
ATOM   1236  CD1 LEU A  79       9.273 -45.448 -62.989  1.00  2.38           C  
ATOM   1237  CD2 LEU A  79      10.305 -45.707 -60.726  1.00  2.38           C  
ATOM   1238  H   LEU A  79      10.799 -49.795 -63.246  1.00  2.38           H  
ATOM   1239  HA  LEU A  79      10.384 -47.362 -64.595  1.00  2.38           H  
ATOM   1240 1HB  LEU A  79       9.811 -47.940 -62.180  1.00  2.38           H  
ATOM   1241 2HB  LEU A  79      11.520 -47.702 -61.807  1.00  2.38           H  
ATOM   1242  HG  LEU A  79      11.326 -45.380 -62.560  1.00  2.38           H  
ATOM   1243 1HD1 LEU A  79       9.126 -44.379 -62.817  1.00  2.38           H  
ATOM   1244 2HD1 LEU A  79       9.429 -45.629 -64.043  1.00  2.38           H  
ATOM   1245 3HD1 LEU A  79       8.390 -45.998 -62.657  1.00  2.38           H  
ATOM   1246 1HD2 LEU A  79      10.158 -44.655 -60.528  1.00  2.38           H  
ATOM   1247 2HD2 LEU A  79       9.445 -46.269 -60.383  1.00  2.38           H  
ATOM   1248 3HD2 LEU A  79      11.199 -46.052 -60.210  1.00  2.38           H  
ATOM   1249  N   HIS A  80      13.532 -47.970 -63.795  1.00  2.24           N  
ATOM   1250  CA  HIS A  80      14.912 -47.609 -64.083  1.00  2.24           C  
ATOM   1251  C   HIS A  80      15.220 -46.227 -63.479  1.00  2.24           C  
ATOM   1252  O   HIS A  80      14.855 -45.933 -62.346  1.00  2.24           O  
ATOM   1253  CB  HIS A  80      15.090 -47.685 -65.649  1.00  2.24           C  
ATOM   1254  CG  HIS A  80      16.486 -47.494 -66.297  1.00  2.24           C  
ATOM   1255  ND1 HIS A  80      17.040 -46.250 -66.459  1.00  2.24           N  
ATOM   1256  CD2 HIS A  80      17.374 -48.369 -66.847  1.00  2.24           C  
ATOM   1257  CE1 HIS A  80      18.205 -46.358 -67.089  1.00  2.24           C  
ATOM   1258  NE2 HIS A  80      18.434 -47.619 -67.331  1.00  2.24           N  
ATOM   1259  H   HIS A  80      13.344 -48.813 -63.247  1.00  2.24           H  
ATOM   1260  HA  HIS A  80      15.583 -48.336 -63.623  1.00  2.24           H  
ATOM   1261 1HB  HIS A  80      14.723 -48.663 -65.974  1.00  2.24           H  
ATOM   1262 2HB  HIS A  80      14.448 -46.954 -66.123  1.00  2.24           H  
ATOM   1263  HD2 HIS A  80      17.264 -49.452 -66.911  1.00  2.24           H  
ATOM   1264  HE1 HIS A  80      18.871 -45.539 -67.363  1.00  2.24           H  
ATOM   1265  HE2 HIS A  80      19.283 -47.935 -67.826  1.00  2.24           H  
ATOM   1266  N   LEU A  81      15.931 -45.409 -64.225  1.00  2.11           N  
ATOM   1267  CA  LEU A  81      16.395 -44.092 -63.861  1.00  2.11           C  
ATOM   1268  C   LEU A  81      15.770 -43.072 -64.794  1.00  2.11           C  
ATOM   1269  O   LEU A  81      15.337 -41.994 -64.380  1.00  2.11           O  
ATOM   1270  CB  LEU A  81      17.909 -44.076 -63.962  1.00  2.11           C  
ATOM   1271  CG  LEU A  81      18.606 -42.848 -63.609  1.00  2.11           C  
ATOM   1272  CD1 LEU A  81      18.351 -42.470 -62.201  1.00  2.11           C  
ATOM   1273  CD2 LEU A  81      20.027 -43.117 -63.768  1.00  2.11           C  
ATOM   1274  H   LEU A  81      16.200 -45.721 -65.130  1.00  2.11           H  
ATOM   1275  HA  LEU A  81      16.103 -43.879 -62.839  1.00  2.11           H  
ATOM   1276 1HB  LEU A  81      18.290 -44.854 -63.357  1.00  2.11           H  
ATOM   1277 2HB  LEU A  81      18.180 -44.286 -64.986  1.00  2.11           H  
ATOM   1278  HG  LEU A  81      18.278 -42.036 -64.264  1.00  2.11           H  
ATOM   1279 1HD1 LEU A  81      18.897 -41.558 -61.990  1.00  2.11           H  
ATOM   1280 2HD1 LEU A  81      17.295 -42.312 -62.039  1.00  2.11           H  
ATOM   1281 3HD1 LEU A  81      18.696 -43.251 -61.563  1.00  2.11           H  
ATOM   1282 1HD2 LEU A  81      20.580 -42.242 -63.520  1.00  2.11           H  
ATOM   1283 2HD2 LEU A  81      20.313 -43.924 -63.105  1.00  2.11           H  
ATOM   1284 3HD2 LEU A  81      20.214 -43.405 -64.801  1.00  2.11           H  
ATOM   1285  N   VAL A  82      15.691 -43.430 -66.078  1.00  1.98           N  
ATOM   1286  CA  VAL A  82      15.165 -42.492 -67.075  1.00  1.98           C  
ATOM   1287  C   VAL A  82      13.697 -42.120 -66.826  1.00  1.98           C  
ATOM   1288  O   VAL A  82      13.243 -41.071 -67.284  1.00  1.98           O  
ATOM   1289  CB  VAL A  82      15.333 -43.043 -68.503  1.00  1.98           C  
ATOM   1290  CG1 VAL A  82      16.808 -43.217 -68.809  1.00  1.98           C  
ATOM   1291  CG2 VAL A  82      14.595 -44.364 -68.633  1.00  1.98           C  
ATOM   1292  H   VAL A  82      16.055 -44.346 -66.356  1.00  1.98           H  
ATOM   1293  HA  VAL A  82      15.756 -41.578 -67.010  1.00  1.98           H  
ATOM   1294  HB  VAL A  82      14.926 -42.329 -69.217  1.00  1.98           H  
ATOM   1295 1HG1 VAL A  82      16.931 -43.599 -69.822  1.00  1.98           H  
ATOM   1296 2HG1 VAL A  82      17.311 -42.255 -68.719  1.00  1.98           H  
ATOM   1297 3HG1 VAL A  82      17.235 -43.912 -68.108  1.00  1.98           H  
ATOM   1298 1HG2 VAL A  82      14.708 -44.750 -69.644  1.00  1.98           H  
ATOM   1299 2HG2 VAL A  82      14.994 -45.083 -67.927  1.00  1.98           H  
ATOM   1300 3HG2 VAL A  82      13.555 -44.201 -68.431  1.00  1.98           H  
ATOM   1301  N   TYR A  83      12.960 -42.954 -66.089  1.00  1.85           N  
ATOM   1302  CA  TYR A  83      11.590 -42.609 -65.747  1.00  1.85           C  
ATOM   1303  C   TYR A  83      11.530 -42.239 -64.263  1.00  1.85           C  
ATOM   1304  O   TYR A  83      10.754 -41.366 -63.854  1.00  1.85           O  
ATOM   1305  CB  TYR A  83      10.632 -43.754 -66.053  1.00  1.85           C  
ATOM   1306  CG  TYR A  83      10.653 -44.205 -67.483  1.00  1.85           C  
ATOM   1307  CD1 TYR A  83      11.153 -45.462 -67.798  1.00  1.85           C  
ATOM   1308  CD2 TYR A  83      10.213 -43.363 -68.487  1.00  1.85           C  
ATOM   1309  CE1 TYR A  83      11.200 -45.876 -69.110  1.00  1.85           C  
ATOM   1310  CE2 TYR A  83      10.262 -43.776 -69.803  1.00  1.85           C  
ATOM   1311  CZ  TYR A  83      10.753 -45.029 -70.116  1.00  1.85           C  
ATOM   1312  OH  TYR A  83      10.802 -45.441 -71.429  1.00  1.85           O  
ATOM   1313  H   TYR A  83      13.363 -43.823 -65.763  1.00  1.85           H  
ATOM   1314  HA  TYR A  83      11.285 -41.734 -66.321  1.00  1.85           H  
ATOM   1315 1HB  TYR A  83      10.890 -44.596 -65.439  1.00  1.85           H  
ATOM   1316 2HB  TYR A  83       9.616 -43.461 -65.798  1.00  1.85           H  
ATOM   1317  HD1 TYR A  83      11.509 -46.124 -67.009  1.00  1.85           H  
ATOM   1318  HD2 TYR A  83       9.831 -42.373 -68.239  1.00  1.85           H  
ATOM   1319  HE1 TYR A  83      11.592 -46.864 -69.352  1.00  1.85           H  
ATOM   1320  HE2 TYR A  83       9.916 -43.112 -70.595  1.00  1.85           H  
ATOM   1321  HH  TYR A  83      10.448 -44.750 -71.994  1.00  1.85           H  
ATOM   1322  N   ALA A  84      12.361 -42.899 -63.450  1.00  1.72           N  
ATOM   1323  CA  ALA A  84      12.350 -42.638 -62.021  1.00  1.72           C  
ATOM   1324  C   ALA A  84      12.712 -41.210 -61.702  1.00  1.72           C  
ATOM   1325  O   ALA A  84      12.090 -40.620 -60.838  1.00  1.72           O  
ATOM   1326  CB  ALA A  84      13.312 -43.527 -61.282  1.00  1.72           C  
ATOM   1327  H   ALA A  84      12.982 -43.600 -63.825  1.00  1.72           H  
ATOM   1328  HA  ALA A  84      11.343 -42.826 -61.658  1.00  1.72           H  
ATOM   1329 1HB  ALA A  84      13.244 -43.310 -60.220  1.00  1.72           H  
ATOM   1330 2HB  ALA A  84      13.076 -44.561 -61.446  1.00  1.72           H  
ATOM   1331 3HB  ALA A  84      14.312 -43.330 -61.626  1.00  1.72           H  
ATOM   1332  N   VAL A  85      13.672 -40.617 -62.412  1.00  1.60           N  
ATOM   1333  CA  VAL A  85      14.043 -39.246 -62.085  1.00  1.60           C  
ATOM   1334  C   VAL A  85      12.841 -38.293 -62.011  1.00  1.60           C  
ATOM   1335  O   VAL A  85      12.587 -37.774 -60.927  1.00  1.60           O  
ATOM   1336  CB  VAL A  85      15.172 -38.727 -63.006  1.00  1.60           C  
ATOM   1337  CG1 VAL A  85      15.372 -37.222 -62.828  1.00  1.60           C  
ATOM   1338  CG2 VAL A  85      16.450 -39.427 -62.618  1.00  1.60           C  
ATOM   1339  H   VAL A  85      14.178 -41.126 -63.140  1.00  1.60           H  
ATOM   1340  HA  VAL A  85      14.484 -39.266 -61.088  1.00  1.60           H  
ATOM   1341  HB  VAL A  85      14.953 -38.951 -64.039  1.00  1.60           H  
ATOM   1342 1HG1 VAL A  85      16.181 -36.884 -63.461  1.00  1.60           H  
ATOM   1343 2HG1 VAL A  85      14.469 -36.690 -63.099  1.00  1.60           H  
ATOM   1344 3HG1 VAL A  85      15.612 -37.012 -61.802  1.00  1.60           H  
ATOM   1345 1HG2 VAL A  85      17.259 -39.096 -63.251  1.00  1.60           H  
ATOM   1346 2HG2 VAL A  85      16.691 -39.210 -61.576  1.00  1.60           H  
ATOM   1347 3HG2 VAL A  85      16.308 -40.474 -62.742  1.00  1.60           H  
ATOM   1348  N   PRO A  86      12.073 -38.003 -63.085  1.00  1.47           N  
ATOM   1349  CA  PRO A  86      10.924 -37.126 -62.980  1.00  1.47           C  
ATOM   1350  C   PRO A  86       9.845 -37.663 -62.040  1.00  1.47           C  
ATOM   1351  O   PRO A  86       9.126 -36.882 -61.414  1.00  1.47           O  
ATOM   1352  CB  PRO A  86      10.431 -37.051 -64.432  1.00  1.47           C  
ATOM   1353  CG  PRO A  86      11.002 -38.281 -65.111  1.00  1.47           C  
ATOM   1354  CD  PRO A  86      12.333 -38.513 -64.439  1.00  1.47           C  
ATOM   1355  HA  PRO A  86      11.260 -36.140 -62.647  1.00  1.47           H  
ATOM   1356 1HB  PRO A  86       9.331 -37.037 -64.449  1.00  1.47           H  
ATOM   1357 2HB  PRO A  86      10.771 -36.113 -64.894  1.00  1.47           H  
ATOM   1358 1HG  PRO A  86      10.316 -39.131 -64.984  1.00  1.47           H  
ATOM   1359 2HG  PRO A  86      11.100 -38.115 -66.192  1.00  1.47           H  
ATOM   1360 1HD  PRO A  86      12.562 -39.569 -64.462  1.00  1.47           H  
ATOM   1361 2HD  PRO A  86      13.098 -37.914 -64.938  1.00  1.47           H  
ATOM   1362  N   LEU A  87       9.758 -38.980 -61.833  1.00  1.36           N  
ATOM   1363  CA  LEU A  87       8.731 -39.446 -60.909  1.00  1.36           C  
ATOM   1364  C   LEU A  87       9.112 -39.044 -59.488  1.00  1.36           C  
ATOM   1365  O   LEU A  87       8.279 -38.569 -58.707  1.00  1.36           O  
ATOM   1366  CB  LEU A  87       8.532 -40.956 -61.005  1.00  1.36           C  
ATOM   1367  CG  LEU A  87       7.427 -41.508 -60.110  1.00  1.36           C  
ATOM   1368  CD1 LEU A  87       6.108 -40.819 -60.471  1.00  1.36           C  
ATOM   1369  CD2 LEU A  87       7.321 -43.011 -60.308  1.00  1.36           C  
ATOM   1370  H   LEU A  87      10.331 -39.664 -62.335  1.00  1.36           H  
ATOM   1371  HA  LEU A  87       7.790 -38.960 -61.161  1.00  1.36           H  
ATOM   1372 1HB  LEU A  87       8.310 -41.219 -62.040  1.00  1.36           H  
ATOM   1373 2HB  LEU A  87       9.465 -41.442 -60.723  1.00  1.36           H  
ATOM   1374  HG  LEU A  87       7.656 -41.290 -59.065  1.00  1.36           H  
ATOM   1375 1HD1 LEU A  87       5.311 -41.202 -59.834  1.00  1.36           H  
ATOM   1376 2HD1 LEU A  87       6.206 -39.740 -60.321  1.00  1.36           H  
ATOM   1377 3HD1 LEU A  87       5.865 -41.019 -61.514  1.00  1.36           H  
ATOM   1378 1HD2 LEU A  87       6.529 -43.400 -59.672  1.00  1.36           H  
ATOM   1379 2HD2 LEU A  87       7.091 -43.228 -61.351  1.00  1.36           H  
ATOM   1380 3HD2 LEU A  87       8.261 -43.473 -60.041  1.00  1.36           H  
ATOM   1381  N   LEU A  88      10.386 -39.247 -59.166  1.00  1.26           N  
ATOM   1382  CA  LEU A  88      10.946 -38.924 -57.873  1.00  1.26           C  
ATOM   1383  C   LEU A  88      10.885 -37.425 -57.648  1.00  1.26           C  
ATOM   1384  O   LEU A  88      10.556 -36.974 -56.561  1.00  1.26           O  
ATOM   1385  CB  LEU A  88      12.395 -39.405 -57.798  1.00  1.26           C  
ATOM   1386  CG  LEU A  88      12.625 -40.905 -57.775  1.00  1.26           C  
ATOM   1387  CD1 LEU A  88      14.122 -41.172 -57.942  1.00  1.26           C  
ATOM   1388  CD2 LEU A  88      12.108 -41.459 -56.475  1.00  1.26           C  
ATOM   1389  H   LEU A  88      11.002 -39.643 -59.865  1.00  1.26           H  
ATOM   1390  HA  LEU A  88      10.360 -39.424 -57.104  1.00  1.26           H  
ATOM   1391 1HB  LEU A  88      12.944 -38.994 -58.648  1.00  1.26           H  
ATOM   1392 2HB  LEU A  88      12.825 -39.022 -56.894  1.00  1.26           H  
ATOM   1393  HG  LEU A  88      12.095 -41.378 -58.588  1.00  1.26           H  
ATOM   1394 1HD1 LEU A  88      14.298 -42.238 -57.929  1.00  1.26           H  
ATOM   1395 2HD1 LEU A  88      14.457 -40.759 -58.895  1.00  1.26           H  
ATOM   1396 3HD1 LEU A  88      14.667 -40.703 -57.130  1.00  1.26           H  
ATOM   1397 1HD2 LEU A  88      12.272 -42.537 -56.449  1.00  1.26           H  
ATOM   1398 2HD2 LEU A  88      12.636 -40.990 -55.645  1.00  1.26           H  
ATOM   1399 3HD2 LEU A  88      11.041 -41.251 -56.392  1.00  1.26           H  
ATOM   1400  N   ILE A  89      11.132 -36.630 -58.687  1.00  1.17           N  
ATOM   1401  CA  ILE A  89      11.067 -35.186 -58.510  1.00  1.17           C  
ATOM   1402  C   ILE A  89       9.654 -34.772 -58.122  1.00  1.17           C  
ATOM   1403  O   ILE A  89       9.477 -33.968 -57.204  1.00  1.17           O  
ATOM   1404  CB  ILE A  89      11.534 -34.436 -59.757  1.00  1.17           C  
ATOM   1405  CG1 ILE A  89      13.019 -34.675 -59.934  1.00  1.17           C  
ATOM   1406  CG2 ILE A  89      11.232 -32.954 -59.600  1.00  1.17           C  
ATOM   1407  CD1 ILE A  89      13.572 -34.252 -61.254  1.00  1.17           C  
ATOM   1408  H   ILE A  89      11.414 -37.031 -59.583  1.00  1.17           H  
ATOM   1409  HA  ILE A  89      11.735 -34.912 -57.695  1.00  1.17           H  
ATOM   1410  HB  ILE A  89      11.022 -34.827 -60.632  1.00  1.17           H  
ATOM   1411 1HG1 ILE A  89      13.557 -34.148 -59.144  1.00  1.17           H  
ATOM   1412 2HG1 ILE A  89      13.188 -35.723 -59.820  1.00  1.17           H  
ATOM   1413 1HG2 ILE A  89      11.569 -32.420 -60.486  1.00  1.17           H  
ATOM   1414 2HG2 ILE A  89      10.159 -32.814 -59.475  1.00  1.17           H  
ATOM   1415 3HG2 ILE A  89      11.753 -32.565 -58.722  1.00  1.17           H  
ATOM   1416 1HD1 ILE A  89      14.638 -34.476 -61.286  1.00  1.17           H  
ATOM   1417 2HD1 ILE A  89      13.067 -34.789 -62.050  1.00  1.17           H  
ATOM   1418 3HD1 ILE A  89      13.422 -33.183 -61.386  1.00  1.17           H  
ATOM   1419  N   ILE A  90       8.648 -35.335 -58.800  1.00  1.08           N  
ATOM   1420  CA  ILE A  90       7.253 -35.054 -58.480  1.00  1.08           C  
ATOM   1421  C   ILE A  90       6.925 -35.475 -57.052  1.00  1.08           C  
ATOM   1422  O   ILE A  90       6.296 -34.722 -56.308  1.00  1.08           O  
ATOM   1423  CB  ILE A  90       6.305 -35.758 -59.456  1.00  1.08           C  
ATOM   1424  CG1 ILE A  90       6.437 -35.142 -60.855  1.00  1.08           C  
ATOM   1425  CG2 ILE A  90       4.876 -35.673 -58.939  1.00  1.08           C  
ATOM   1426  CD1 ILE A  90       5.780 -35.962 -61.944  1.00  1.08           C  
ATOM   1427  H   ILE A  90       8.856 -35.981 -59.568  1.00  1.08           H  
ATOM   1428  HA  ILE A  90       7.095 -33.977 -58.566  1.00  1.08           H  
ATOM   1429  HB  ILE A  90       6.597 -36.807 -59.540  1.00  1.08           H  
ATOM   1430 1HG1 ILE A  90       5.980 -34.154 -60.845  1.00  1.08           H  
ATOM   1431 2HG1 ILE A  90       7.494 -35.029 -61.093  1.00  1.08           H  
ATOM   1432 1HG2 ILE A  90       4.212 -36.190 -59.628  1.00  1.08           H  
ATOM   1433 2HG2 ILE A  90       4.815 -36.140 -57.957  1.00  1.08           H  
ATOM   1434 3HG2 ILE A  90       4.580 -34.626 -58.862  1.00  1.08           H  
ATOM   1435 1HD1 ILE A  90       5.914 -35.466 -62.904  1.00  1.08           H  
ATOM   1436 2HD1 ILE A  90       6.248 -36.950 -61.977  1.00  1.08           H  
ATOM   1437 3HD1 ILE A  90       4.719 -36.068 -61.732  1.00  1.08           H  
ATOM   1438  N   LEU A  91       7.369 -36.674 -56.659  1.00  1.00           N  
ATOM   1439  CA  LEU A  91       7.160 -37.166 -55.300  1.00  1.00           C  
ATOM   1440  C   LEU A  91       7.730 -36.204 -54.278  1.00  1.00           C  
ATOM   1441  O   LEU A  91       7.055 -35.820 -53.318  1.00  1.00           O  
ATOM   1442  CB  LEU A  91       7.861 -38.506 -55.113  1.00  1.00           C  
ATOM   1443  CG  LEU A  91       7.815 -39.098 -53.722  1.00  1.00           C  
ATOM   1444  CD1 LEU A  91       6.376 -39.394 -53.349  1.00  1.00           C  
ATOM   1445  CD2 LEU A  91       8.694 -40.341 -53.698  1.00  1.00           C  
ATOM   1446  H   LEU A  91       7.860 -37.267 -57.330  1.00  1.00           H  
ATOM   1447  HA  LEU A  91       6.091 -37.276 -55.127  1.00  1.00           H  
ATOM   1448 1HB  LEU A  91       7.426 -39.223 -55.808  1.00  1.00           H  
ATOM   1449 2HB  LEU A  91       8.902 -38.385 -55.368  1.00  1.00           H  
ATOM   1450  HG  LEU A  91       8.205 -38.375 -53.001  1.00  1.00           H  
ATOM   1451 1HD1 LEU A  91       6.336 -39.815 -52.352  1.00  1.00           H  
ATOM   1452 2HD1 LEU A  91       5.797 -38.469 -53.375  1.00  1.00           H  
ATOM   1453 3HD1 LEU A  91       5.958 -40.106 -54.057  1.00  1.00           H  
ATOM   1454 1HD2 LEU A  91       8.685 -40.778 -52.703  1.00  1.00           H  
ATOM   1455 2HD2 LEU A  91       8.317 -41.068 -54.417  1.00  1.00           H  
ATOM   1456 3HD2 LEU A  91       9.715 -40.062 -53.965  1.00  1.00           H  
ATOM   1457  N   ILE A  92       8.967 -35.795 -54.502  1.00  0.93           N  
ATOM   1458  CA  ILE A  92       9.615 -34.898 -53.585  1.00  0.93           C  
ATOM   1459  C   ILE A  92       8.896 -33.553 -53.549  1.00  0.93           C  
ATOM   1460  O   ILE A  92       8.688 -32.996 -52.470  1.00  0.93           O  
ATOM   1461  CB  ILE A  92      11.095 -34.739 -53.954  1.00  0.93           C  
ATOM   1462  CG1 ILE A  92      11.818 -36.050 -53.790  1.00  0.93           C  
ATOM   1463  CG2 ILE A  92      11.710 -33.786 -53.105  1.00  0.93           C  
ATOM   1464  CD1 ILE A  92      11.706 -36.571 -52.454  1.00  0.93           C  
ATOM   1465  H   ILE A  92       9.476 -36.138 -55.315  1.00  0.93           H  
ATOM   1466  HA  ILE A  92       9.564 -35.333 -52.589  1.00  0.93           H  
ATOM   1467  HB  ILE A  92      11.182 -34.431 -55.000  1.00  0.93           H  
ATOM   1468 1HG1 ILE A  92      11.432 -36.785 -54.451  1.00  0.93           H  
ATOM   1469 2HG1 ILE A  92      12.872 -35.890 -54.003  1.00  0.93           H  
ATOM   1470 1HG2 ILE A  92      12.748 -33.706 -53.360  1.00  0.93           H  
ATOM   1471 2HG2 ILE A  92      11.215 -32.820 -53.221  1.00  0.93           H  
ATOM   1472 3HG2 ILE A  92      11.617 -34.141 -52.091  1.00  0.93           H  
ATOM   1473 1HD1 ILE A  92      12.258 -37.507 -52.371  1.00  0.93           H  
ATOM   1474 2HD1 ILE A  92      12.100 -35.843 -51.762  1.00  0.93           H  
ATOM   1475 3HD1 ILE A  92      10.660 -36.745 -52.254  1.00  0.93           H  
ATOM   1476  N   ALA A  93       8.481 -33.039 -54.707  1.00  0.87           N  
ATOM   1477  CA  ALA A  93       7.737 -31.790 -54.735  1.00  0.87           C  
ATOM   1478  C   ALA A  93       6.431 -31.922 -53.947  1.00  0.87           C  
ATOM   1479  O   ALA A  93       6.020 -30.992 -53.242  1.00  0.87           O  
ATOM   1480  CB  ALA A  93       7.440 -31.395 -56.165  1.00  0.87           C  
ATOM   1481  H   ALA A  93       8.694 -33.514 -55.583  1.00  0.87           H  
ATOM   1482  HA  ALA A  93       8.346 -31.017 -54.269  1.00  0.87           H  
ATOM   1483 1HB  ALA A  93       6.900 -30.451 -56.178  1.00  0.87           H  
ATOM   1484 2HB  ALA A  93       8.376 -31.291 -56.713  1.00  0.87           H  
ATOM   1485 3HB  ALA A  93       6.833 -32.169 -56.630  1.00  0.87           H  
ATOM   1486  N   ALA A  94       5.772 -33.084 -54.051  1.00  0.82           N  
ATOM   1487  CA  ALA A  94       4.534 -33.314 -53.321  1.00  0.82           C  
ATOM   1488  C   ALA A  94       4.788 -33.225 -51.824  1.00  0.82           C  
ATOM   1489  O   ALA A  94       3.990 -32.638 -51.079  1.00  0.82           O  
ATOM   1490  CB  ALA A  94       3.952 -34.672 -53.678  1.00  0.82           C  
ATOM   1491  H   ALA A  94       6.127 -33.813 -54.669  1.00  0.82           H  
ATOM   1492  HA  ALA A  94       3.826 -32.536 -53.598  1.00  0.82           H  
ATOM   1493 1HB  ALA A  94       3.019 -34.820 -53.141  1.00  0.82           H  
ATOM   1494 2HB  ALA A  94       3.770 -34.715 -54.752  1.00  0.82           H  
ATOM   1495 3HB  ALA A  94       4.649 -35.453 -53.403  1.00  0.82           H  
ATOM   1496  N   TRP A  95       5.932 -33.768 -51.394  1.00  0.79           N  
ATOM   1497  CA  TRP A  95       6.328 -33.729 -49.996  1.00  0.79           C  
ATOM   1498  C   TRP A  95       6.586 -32.298 -49.555  1.00  0.79           C  
ATOM   1499  O   TRP A  95       6.205 -31.901 -48.451  1.00  0.79           O  
ATOM   1500  CB  TRP A  95       7.564 -34.587 -49.746  1.00  0.79           C  
ATOM   1501  CG  TRP A  95       7.291 -36.025 -49.873  1.00  0.79           C  
ATOM   1502  CD1 TRP A  95       6.067 -36.605 -49.980  1.00  0.79           C  
ATOM   1503  CD2 TRP A  95       8.248 -37.102 -49.870  1.00  0.79           C  
ATOM   1504  NE1 TRP A  95       6.195 -37.961 -50.061  1.00  0.79           N  
ATOM   1505  CE2 TRP A  95       7.525 -38.285 -49.994  1.00  0.79           C  
ATOM   1506  CE3 TRP A  95       9.634 -37.159 -49.766  1.00  0.79           C  
ATOM   1507  CZ2 TRP A  95       8.143 -39.519 -50.026  1.00  0.79           C  
ATOM   1508  CZ3 TRP A  95      10.252 -38.404 -49.801  1.00  0.79           C  
ATOM   1509  CH2 TRP A  95       9.527 -39.547 -49.930  1.00  0.79           C  
ATOM   1510  H   TRP A  95       6.526 -34.255 -52.068  1.00  0.79           H  
ATOM   1511  HA  TRP A  95       5.512 -34.130 -49.397  1.00  0.79           H  
ATOM   1512 1HB  TRP A  95       8.336 -34.330 -50.457  1.00  0.79           H  
ATOM   1513 2HB  TRP A  95       7.962 -34.390 -48.763  1.00  0.79           H  
ATOM   1514  HD1 TRP A  95       5.123 -36.065 -50.004  1.00  0.79           H  
ATOM   1515  HE1 TRP A  95       5.436 -38.619 -50.151  1.00  0.79           H  
ATOM   1516  HE3 TRP A  95      10.223 -36.246 -49.662  1.00  0.79           H  
ATOM   1517  HZ2 TRP A  95       7.579 -40.446 -50.124  1.00  0.79           H  
ATOM   1518  HZ3 TRP A  95      11.332 -38.451 -49.724  1.00  0.79           H  
ATOM   1519  HH2 TRP A  95      10.046 -40.504 -49.954  1.00  0.79           H  
ATOM   1520  N   GLN A  96       7.197 -31.494 -50.429  1.00  0.76           N  
ATOM   1521  CA  GLN A  96       7.459 -30.104 -50.078  1.00  0.76           C  
ATOM   1522  C   GLN A  96       6.150 -29.370 -49.837  1.00  0.76           C  
ATOM   1523  O   GLN A  96       6.021 -28.602 -48.873  1.00  0.76           O  
ATOM   1524  CB  GLN A  96       8.213 -29.378 -51.200  1.00  0.76           C  
ATOM   1525  CG  GLN A  96       9.594 -29.808 -51.376  1.00  0.76           C  
ATOM   1526  CD  GLN A  96      10.313 -29.151 -52.527  1.00  0.76           C  
ATOM   1527  OE1 GLN A  96       9.726 -28.655 -53.497  1.00  0.76           O  
ATOM   1528  NE2 GLN A  96      11.621 -29.146 -52.415  1.00  0.76           N  
ATOM   1529  H   GLN A  96       7.514 -31.872 -51.325  1.00  0.76           H  
ATOM   1530  HA  GLN A  96       8.050 -30.086 -49.168  1.00  0.76           H  
ATOM   1531 1HB  GLN A  96       7.701 -29.534 -52.140  1.00  0.76           H  
ATOM   1532 2HB  GLN A  96       8.211 -28.311 -51.008  1.00  0.76           H  
ATOM   1533 1HG  GLN A  96      10.115 -29.564 -50.462  1.00  0.76           H  
ATOM   1534 2HG  GLN A  96       9.602 -30.871 -51.549  1.00  0.76           H  
ATOM   1535 1HE2 GLN A  96      12.195 -28.739 -53.125  1.00  0.76           H  
ATOM   1536 2HE2 GLN A  96      12.027 -29.575 -51.589  1.00  0.76           H  
ATOM   1537  N   GLY A  97       5.154 -29.670 -50.681  1.00  0.74           N  
ATOM   1538  CA  GLY A  97       3.821 -29.094 -50.580  1.00  0.74           C  
ATOM   1539  C   GLY A  97       3.184 -29.435 -49.237  1.00  0.74           C  
ATOM   1540  O   GLY A  97       2.747 -28.544 -48.500  1.00  0.74           O  
ATOM   1541  H   GLY A  97       5.352 -30.308 -51.455  1.00  0.74           H  
ATOM   1542 1HA  GLY A  97       3.879 -28.013 -50.701  1.00  0.74           H  
ATOM   1543 2HA  GLY A  97       3.203 -29.483 -51.389  1.00  0.74           H  
ATOM   1544  N   LEU A  98       3.130 -30.734 -48.930  1.00  0.74           N  
ATOM   1545  CA  LEU A  98       2.548 -31.219 -47.681  1.00  0.74           C  
ATOM   1546  C   LEU A  98       3.245 -30.662 -46.462  1.00  0.74           C  
ATOM   1547  O   LEU A  98       2.600 -30.159 -45.537  1.00  0.74           O  
ATOM   1548  CB  LEU A  98       2.625 -32.739 -47.605  1.00  0.74           C  
ATOM   1549  CG  LEU A  98       2.146 -33.330 -46.274  1.00  0.74           C  
ATOM   1550  CD1 LEU A  98       0.678 -32.978 -46.065  1.00  0.74           C  
ATOM   1551  CD2 LEU A  98       2.367 -34.827 -46.286  1.00  0.74           C  
ATOM   1552  H   LEU A  98       3.510 -31.408 -49.598  1.00  0.74           H  
ATOM   1553  HA  LEU A  98       1.503 -30.912 -47.651  1.00  0.74           H  
ATOM   1554 1HB  LEU A  98       2.025 -33.163 -48.407  1.00  0.74           H  
ATOM   1555 2HB  LEU A  98       3.664 -33.041 -47.756  1.00  0.74           H  
ATOM   1556  HG  LEU A  98       2.717 -32.892 -45.455  1.00  0.74           H  
ATOM   1557 1HD1 LEU A  98       0.335 -33.387 -45.119  1.00  0.74           H  
ATOM   1558 2HD1 LEU A  98       0.563 -31.894 -46.055  1.00  0.74           H  
ATOM   1559 3HD1 LEU A  98       0.087 -33.400 -46.876  1.00  0.74           H  
ATOM   1560 1HD2 LEU A  98       2.038 -35.251 -45.337  1.00  0.74           H  
ATOM   1561 2HD2 LEU A  98       1.797 -35.272 -47.102  1.00  0.74           H  
ATOM   1562 3HD2 LEU A  98       3.428 -35.034 -46.430  1.00  0.74           H  
ATOM   1563  N   GLY A  99       4.565 -30.758 -46.463  1.00  0.74           N  
ATOM   1564  CA  GLY A  99       5.373 -30.306 -45.361  1.00  0.74           C  
ATOM   1565  C   GLY A  99       5.117 -28.841 -45.058  1.00  0.74           C  
ATOM   1566  O   GLY A  99       4.785 -28.483 -43.921  1.00  0.74           O  
ATOM   1567  H   GLY A  99       5.038 -31.172 -47.261  1.00  0.74           H  
ATOM   1568 1HA  GLY A  99       5.152 -30.912 -44.486  1.00  0.74           H  
ATOM   1569 2HA  GLY A  99       6.424 -30.456 -45.606  1.00  0.74           H  
ATOM   1570  N   SER A 100       5.245 -27.988 -46.079  1.00  0.74           N  
ATOM   1571  CA  SER A 100       5.035 -26.563 -45.899  1.00  0.74           C  
ATOM   1572  C   SER A 100       3.618 -26.271 -45.428  1.00  0.74           C  
ATOM   1573  O   SER A 100       3.424 -25.444 -44.534  1.00  0.74           O  
ATOM   1574  CB  SER A 100       5.290 -25.829 -47.198  1.00  0.74           C  
ATOM   1575  OG  SER A 100       6.624 -25.929 -47.577  1.00  0.74           O  
ATOM   1576  H   SER A 100       5.502 -28.330 -47.006  1.00  0.74           H  
ATOM   1577  HA  SER A 100       5.733 -26.204 -45.142  1.00  0.74           H  
ATOM   1578 1HB  SER A 100       4.654 -26.250 -47.982  1.00  0.74           H  
ATOM   1579 2HB  SER A 100       5.018 -24.783 -47.079  1.00  0.74           H  
ATOM   1580  HG  SER A 100       6.724 -26.847 -47.895  1.00  0.74           H  
ATOM   1581  N   PHE A 101       2.616 -26.971 -45.983  1.00  0.74           N  
ATOM   1582  CA  PHE A 101       1.251 -26.756 -45.526  1.00  0.74           C  
ATOM   1583  C   PHE A 101       1.098 -27.027 -44.053  1.00  0.74           C  
ATOM   1584  O   PHE A 101       0.591 -26.182 -43.317  1.00  0.74           O  
ATOM   1585  CB  PHE A 101       0.239 -27.642 -46.244  1.00  0.74           C  
ATOM   1586  CG  PHE A 101      -1.128 -27.549 -45.585  1.00  0.74           C  
ATOM   1587  CD1 PHE A 101      -1.972 -26.471 -45.806  1.00  0.74           C  
ATOM   1588  CD2 PHE A 101      -1.549 -28.547 -44.709  1.00  0.74           C  
ATOM   1589  CE1 PHE A 101      -3.203 -26.398 -45.169  1.00  0.74           C  
ATOM   1590  CE2 PHE A 101      -2.770 -28.473 -44.073  1.00  0.74           C  
ATOM   1591  CZ  PHE A 101      -3.598 -27.400 -44.304  1.00  0.74           C  
ATOM   1592  H   PHE A 101       2.792 -27.641 -46.733  1.00  0.74           H  
ATOM   1593  HA  PHE A 101       0.990 -25.714 -45.708  1.00  0.74           H  
ATOM   1594 1HB  PHE A 101       0.154 -27.343 -47.287  1.00  0.74           H  
ATOM   1595 2HB  PHE A 101       0.571 -28.679 -46.219  1.00  0.74           H  
ATOM   1596  HD1 PHE A 101      -1.657 -25.677 -46.484  1.00  0.74           H  
ATOM   1597  HD2 PHE A 101      -0.892 -29.396 -44.525  1.00  0.74           H  
ATOM   1598  HE1 PHE A 101      -3.858 -25.546 -45.349  1.00  0.74           H  
ATOM   1599  HE2 PHE A 101      -3.079 -29.262 -43.388  1.00  0.74           H  
ATOM   1600  HZ  PHE A 101      -4.563 -27.340 -43.802  1.00  0.74           H  
ATOM   1601  N   LEU A 102       1.540 -28.200 -43.605  1.00  0.75           N  
ATOM   1602  CA  LEU A 102       1.362 -28.563 -42.211  1.00  0.75           C  
ATOM   1603  C   LEU A 102       2.107 -27.595 -41.321  1.00  0.75           C  
ATOM   1604  O   LEU A 102       1.615 -27.183 -40.265  1.00  0.75           O  
ATOM   1605  CB  LEU A 102       1.898 -29.969 -41.991  1.00  0.75           C  
ATOM   1606  CG  LEU A 102       1.117 -31.085 -42.639  1.00  0.75           C  
ATOM   1607  CD1 LEU A 102       1.904 -32.387 -42.479  1.00  0.75           C  
ATOM   1608  CD2 LEU A 102      -0.257 -31.164 -42.002  1.00  0.75           C  
ATOM   1609  H   LEU A 102       1.984 -28.857 -44.252  1.00  0.75           H  
ATOM   1610  HA  LEU A 102       0.300 -28.528 -41.972  1.00  0.75           H  
ATOM   1611 1HB  LEU A 102       2.889 -30.006 -42.427  1.00  0.75           H  
ATOM   1612 2HB  LEU A 102       1.973 -30.165 -40.922  1.00  0.75           H  
ATOM   1613  HG  LEU A 102       1.007 -30.886 -43.702  1.00  0.75           H  
ATOM   1614 1HD1 LEU A 102       1.363 -33.205 -42.948  1.00  0.75           H  
ATOM   1615 2HD1 LEU A 102       2.877 -32.276 -42.958  1.00  0.75           H  
ATOM   1616 3HD1 LEU A 102       2.041 -32.603 -41.421  1.00  0.75           H  
ATOM   1617 1HD2 LEU A 102      -0.828 -31.965 -42.470  1.00  0.75           H  
ATOM   1618 2HD2 LEU A 102      -0.150 -31.366 -40.941  1.00  0.75           H  
ATOM   1619 3HD2 LEU A 102      -0.778 -30.216 -42.140  1.00  0.75           H  
ATOM   1620  N   GLY A 103       3.291 -27.204 -41.767  1.00  0.76           N  
ATOM   1621  CA  GLY A 103       4.122 -26.283 -41.040  1.00  0.76           C  
ATOM   1622  C   GLY A 103       3.408 -24.958 -40.804  1.00  0.76           C  
ATOM   1623  O   GLY A 103       3.198 -24.538 -39.661  1.00  0.76           O  
ATOM   1624  H   GLY A 103       3.654 -27.577 -42.645  1.00  0.76           H  
ATOM   1625 1HA  GLY A 103       4.440 -26.724 -40.105  1.00  0.76           H  
ATOM   1626 2HA  GLY A 103       5.015 -26.120 -41.633  1.00  0.76           H  
ATOM   1627  N   ASN A 104       3.008 -24.314 -41.896  1.00  0.77           N  
ATOM   1628  CA  ASN A 104       2.356 -23.015 -41.850  1.00  0.77           C  
ATOM   1629  C   ASN A 104       0.987 -23.057 -41.177  1.00  0.77           C  
ATOM   1630  O   ASN A 104       0.615 -22.142 -40.436  1.00  0.77           O  
ATOM   1631  CB  ASN A 104       2.217 -22.505 -43.263  1.00  0.77           C  
ATOM   1632  CG  ASN A 104       3.535 -22.120 -43.843  1.00  0.77           C  
ATOM   1633  OD1 ASN A 104       4.498 -21.867 -43.115  1.00  0.77           O  
ATOM   1634  ND2 ASN A 104       3.605 -22.075 -45.147  1.00  0.77           N  
ATOM   1635  H   ASN A 104       3.180 -24.741 -42.808  1.00  0.77           H  
ATOM   1636  HA  ASN A 104       2.987 -22.335 -41.277  1.00  0.77           H  
ATOM   1637 1HB  ASN A 104       1.774 -23.292 -43.884  1.00  0.77           H  
ATOM   1638 2HB  ASN A 104       1.547 -21.649 -43.285  1.00  0.77           H  
ATOM   1639 1HD2 ASN A 104       4.461 -21.827 -45.596  1.00  0.77           H  
ATOM   1640 2HD2 ASN A 104       2.799 -22.295 -45.694  1.00  0.77           H  
ATOM   1641  N   PHE A 105       0.241 -24.131 -41.421  1.00  0.79           N  
ATOM   1642  CA  PHE A 105      -1.089 -24.312 -40.863  1.00  0.79           C  
ATOM   1643  C   PHE A 105      -1.034 -24.297 -39.347  1.00  0.79           C  
ATOM   1644  O   PHE A 105      -1.713 -23.499 -38.682  1.00  0.79           O  
ATOM   1645  CB  PHE A 105      -1.640 -25.641 -41.383  1.00  0.79           C  
ATOM   1646  CG  PHE A 105      -2.940 -26.104 -40.874  1.00  0.79           C  
ATOM   1647  CD1 PHE A 105      -4.121 -25.571 -41.347  1.00  0.79           C  
ATOM   1648  CD2 PHE A 105      -2.988 -27.122 -39.950  1.00  0.79           C  
ATOM   1649  CE1 PHE A 105      -5.332 -26.049 -40.895  1.00  0.79           C  
ATOM   1650  CE2 PHE A 105      -4.186 -27.604 -39.492  1.00  0.79           C  
ATOM   1651  CZ  PHE A 105      -5.364 -27.070 -39.966  1.00  0.79           C  
ATOM   1652  H   PHE A 105       0.590 -24.860 -42.041  1.00  0.79           H  
ATOM   1653  HA  PHE A 105      -1.726 -23.496 -41.202  1.00  0.79           H  
ATOM   1654 1HB  PHE A 105      -1.716 -25.582 -42.466  1.00  0.79           H  
ATOM   1655 2HB  PHE A 105      -0.913 -26.421 -41.169  1.00  0.79           H  
ATOM   1656  HD1 PHE A 105      -4.084 -24.774 -42.089  1.00  0.79           H  
ATOM   1657  HD2 PHE A 105      -2.052 -27.546 -39.589  1.00  0.79           H  
ATOM   1658  HE1 PHE A 105      -6.261 -25.625 -41.277  1.00  0.79           H  
ATOM   1659  HE2 PHE A 105      -4.206 -28.410 -38.761  1.00  0.79           H  
ATOM   1660  HZ  PHE A 105      -6.319 -27.454 -39.609  1.00  0.79           H  
ATOM   1661  N   PHE A 106      -0.185 -25.151 -38.788  1.00  0.80           N  
ATOM   1662  CA  PHE A 106      -0.119 -25.211 -37.353  1.00  0.80           C  
ATOM   1663  C   PHE A 106       0.536 -23.974 -36.766  1.00  0.80           C  
ATOM   1664  O   PHE A 106       0.110 -23.501 -35.714  1.00  0.80           O  
ATOM   1665  CB  PHE A 106       0.573 -26.481 -36.913  1.00  0.80           C  
ATOM   1666  CG  PHE A 106      -0.292 -27.691 -37.054  1.00  0.80           C  
ATOM   1667  CD1 PHE A 106       0.045 -28.715 -37.924  1.00  0.80           C  
ATOM   1668  CD2 PHE A 106      -1.468 -27.792 -36.334  1.00  0.80           C  
ATOM   1669  CE1 PHE A 106      -0.771 -29.814 -38.066  1.00  0.80           C  
ATOM   1670  CE2 PHE A 106      -2.287 -28.886 -36.470  1.00  0.80           C  
ATOM   1671  CZ  PHE A 106      -1.939 -29.901 -37.341  1.00  0.80           C  
ATOM   1672  H   PHE A 106       0.394 -25.776 -39.355  1.00  0.80           H  
ATOM   1673  HA  PHE A 106      -1.140 -25.255 -36.973  1.00  0.80           H  
ATOM   1674 1HB  PHE A 106       1.452 -26.634 -37.533  1.00  0.80           H  
ATOM   1675 2HB  PHE A 106       0.896 -26.392 -35.887  1.00  0.80           H  
ATOM   1676  HD1 PHE A 106       0.967 -28.648 -38.494  1.00  0.80           H  
ATOM   1677  HD2 PHE A 106      -1.742 -26.987 -35.656  1.00  0.80           H  
ATOM   1678  HE1 PHE A 106      -0.492 -30.611 -38.748  1.00  0.80           H  
ATOM   1679  HE2 PHE A 106      -3.211 -28.951 -35.895  1.00  0.80           H  
ATOM   1680  HZ  PHE A 106      -2.585 -30.770 -37.452  1.00  0.80           H  
ATOM   1681  N   LEU A 107       1.535 -23.389 -37.430  1.00  0.82           N  
ATOM   1682  CA  LEU A 107       2.111 -22.203 -36.822  1.00  0.82           C  
ATOM   1683  C   LEU A 107       1.165 -21.040 -36.788  1.00  0.82           C  
ATOM   1684  O   LEU A 107       1.207 -20.240 -35.855  1.00  0.82           O  
ATOM   1685  CB  LEU A 107       3.396 -21.771 -37.466  1.00  0.82           C  
ATOM   1686  CG  LEU A 107       4.500 -22.670 -37.206  1.00  0.82           C  
ATOM   1687  CD1 LEU A 107       5.664 -22.144 -37.900  1.00  0.82           C  
ATOM   1688  CD2 LEU A 107       4.689 -22.807 -35.691  1.00  0.82           C  
ATOM   1689  H   LEU A 107       1.911 -23.763 -38.305  1.00  0.82           H  
ATOM   1690  HA  LEU A 107       2.353 -22.455 -35.796  1.00  0.82           H  
ATOM   1691 1HB  LEU A 107       3.245 -21.726 -38.549  1.00  0.82           H  
ATOM   1692 2HB  LEU A 107       3.666 -20.779 -37.106  1.00  0.82           H  
ATOM   1693  HG  LEU A 107       4.291 -23.633 -37.616  1.00  0.82           H  
ATOM   1694 1HD1 LEU A 107       6.508 -22.788 -37.735  1.00  0.82           H  
ATOM   1695 2HD1 LEU A 107       5.447 -22.082 -38.966  1.00  0.82           H  
ATOM   1696 3HD1 LEU A 107       5.881 -21.154 -37.513  1.00  0.82           H  
ATOM   1697 1HD2 LEU A 107       5.521 -23.484 -35.492  1.00  0.82           H  
ATOM   1698 2HD2 LEU A 107       4.893 -21.826 -35.264  1.00  0.82           H  
ATOM   1699 3HD2 LEU A 107       3.784 -23.214 -35.241  1.00  0.82           H  
ATOM   1700  N   ALA A 108       0.295 -20.912 -37.782  1.00  0.84           N  
ATOM   1701  CA  ALA A 108      -0.657 -19.823 -37.730  1.00  0.84           C  
ATOM   1702  C   ALA A 108      -1.496 -19.963 -36.466  1.00  0.84           C  
ATOM   1703  O   ALA A 108      -1.771 -18.984 -35.771  1.00  0.84           O  
ATOM   1704  CB  ALA A 108      -1.547 -19.844 -38.957  1.00  0.84           C  
ATOM   1705  H   ALA A 108       0.296 -21.553 -38.579  1.00  0.84           H  
ATOM   1706  HA  ALA A 108      -0.111 -18.882 -37.684  1.00  0.84           H  
ATOM   1707 1HB  ALA A 108      -2.258 -19.022 -38.907  1.00  0.84           H  
ATOM   1708 2HB  ALA A 108      -0.931 -19.744 -39.851  1.00  0.84           H  
ATOM   1709 3HB  ALA A 108      -2.084 -20.794 -38.992  1.00  0.84           H  
ATOM   1710  N   LYS A 109      -1.836 -21.203 -36.114  1.00  0.86           N  
ATOM   1711  CA  LYS A 109      -2.637 -21.446 -34.927  1.00  0.86           C  
ATOM   1712  C   LYS A 109      -1.836 -21.201 -33.634  1.00  0.86           C  
ATOM   1713  O   LYS A 109      -2.348 -20.591 -32.685  1.00  0.86           O  
ATOM   1714  CB  LYS A 109      -3.159 -22.875 -34.981  1.00  0.86           C  
ATOM   1715  CG  LYS A 109      -4.173 -23.128 -36.090  1.00  0.86           C  
ATOM   1716  CD  LYS A 109      -4.644 -24.575 -36.100  1.00  0.86           C  
ATOM   1717  CE  LYS A 109      -5.601 -24.828 -37.241  1.00  0.86           C  
ATOM   1718  NZ  LYS A 109      -6.864 -24.046 -37.095  1.00  0.86           N  
ATOM   1719  H   LYS A 109      -1.580 -21.987 -36.724  1.00  0.86           H  
ATOM   1720  HA  LYS A 109      -3.482 -20.759 -34.936  1.00  0.86           H  
ATOM   1721 1HB  LYS A 109      -2.331 -23.567 -35.110  1.00  0.86           H  
ATOM   1722 2HB  LYS A 109      -3.644 -23.105 -34.044  1.00  0.86           H  
ATOM   1723 1HG  LYS A 109      -5.029 -22.469 -35.961  1.00  0.86           H  
ATOM   1724 2HG  LYS A 109      -3.705 -22.908 -37.052  1.00  0.86           H  
ATOM   1725 1HD  LYS A 109      -3.778 -25.234 -36.217  1.00  0.86           H  
ATOM   1726 2HD  LYS A 109      -5.136 -24.810 -35.159  1.00  0.86           H  
ATOM   1727 1HE  LYS A 109      -5.115 -24.549 -38.177  1.00  0.86           H  
ATOM   1728 2HE  LYS A 109      -5.843 -25.887 -37.270  1.00  0.86           H  
ATOM   1729 1HZ  LYS A 109      -7.474 -24.242 -37.875  1.00  0.86           H  
ATOM   1730 2HZ  LYS A 109      -7.325 -24.304 -36.233  1.00  0.86           H  
ATOM   1731 3HZ  LYS A 109      -6.646 -23.059 -37.078  1.00  0.86           H  
ATOM   1732  N   VAL A 110      -0.570 -21.635 -33.612  1.00  0.89           N  
ATOM   1733  CA  VAL A 110       0.286 -21.463 -32.432  1.00  0.89           C  
ATOM   1734  C   VAL A 110       0.583 -19.997 -32.165  1.00  0.89           C  
ATOM   1735  O   VAL A 110       0.493 -19.531 -31.022  1.00  0.89           O  
ATOM   1736  CB  VAL A 110       1.639 -22.179 -32.614  1.00  0.89           C  
ATOM   1737  CG1 VAL A 110       2.571 -21.829 -31.477  1.00  0.89           C  
ATOM   1738  CG2 VAL A 110       1.444 -23.677 -32.641  1.00  0.89           C  
ATOM   1739  H   VAL A 110      -0.211 -22.133 -34.428  1.00  0.89           H  
ATOM   1740  HA  VAL A 110      -0.229 -21.884 -31.569  1.00  0.89           H  
ATOM   1741  HB  VAL A 110       2.089 -21.845 -33.542  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 110       3.525 -22.332 -31.618  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 110       2.731 -20.751 -31.446  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 110       2.118 -22.159 -30.548  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 110       2.400 -24.149 -32.783  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 110       1.014 -24.005 -31.702  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 110       0.787 -23.949 -33.451  1.00  0.89           H  
ATOM   1748  N   SER A 111       0.945 -19.279 -33.230  1.00  0.91           N  
ATOM   1749  CA  SER A 111       1.271 -17.869 -33.153  1.00  0.91           C  
ATOM   1750  C   SER A 111       0.074 -17.083 -32.669  1.00  0.91           C  
ATOM   1751  O   SER A 111       0.195 -16.283 -31.747  1.00  0.91           O  
ATOM   1752  CB  SER A 111       1.712 -17.365 -34.504  1.00  0.91           C  
ATOM   1753  OG  SER A 111       2.028 -16.003 -34.459  1.00  0.91           O  
ATOM   1754  H   SER A 111       0.994 -19.731 -34.137  1.00  0.91           H  
ATOM   1755  HA  SER A 111       2.086 -17.738 -32.441  1.00  0.91           H  
ATOM   1756 1HB  SER A 111       2.580 -17.932 -34.840  1.00  0.91           H  
ATOM   1757 2HB  SER A 111       0.914 -17.532 -35.232  1.00  0.91           H  
ATOM   1758  HG  SER A 111       2.281 -15.772 -35.367  1.00  0.91           H  
ATOM   1759  N   LEU A 112      -1.104 -17.320 -33.246  1.00  0.93           N  
ATOM   1760  CA  LEU A 112      -2.265 -16.573 -32.798  1.00  0.93           C  
ATOM   1761  C   LEU A 112      -2.574 -16.887 -31.339  1.00  0.93           C  
ATOM   1762  O   LEU A 112      -2.985 -15.999 -30.587  1.00  0.93           O  
ATOM   1763  CB  LEU A 112      -3.441 -16.843 -33.724  1.00  0.93           C  
ATOM   1764  CG  LEU A 112      -3.262 -16.242 -35.123  1.00  0.93           C  
ATOM   1765  CD1 LEU A 112      -4.394 -16.705 -36.022  1.00  0.93           C  
ATOM   1766  CD2 LEU A 112      -3.206 -14.711 -35.004  1.00  0.93           C  
ATOM   1767  H   LEU A 112      -1.202 -17.989 -34.014  1.00  0.93           H  
ATOM   1768  HA  LEU A 112      -2.033 -15.514 -32.873  1.00  0.93           H  
ATOM   1769 1HB  LEU A 112      -3.551 -17.926 -33.835  1.00  0.93           H  
ATOM   1770 2HB  LEU A 112      -4.348 -16.439 -33.283  1.00  0.93           H  
ATOM   1771  HG  LEU A 112      -2.328 -16.595 -35.553  1.00  0.93           H  
ATOM   1772 1HD1 LEU A 112      -4.259 -16.288 -37.020  1.00  0.93           H  
ATOM   1773 2HD1 LEU A 112      -4.383 -17.796 -36.078  1.00  0.93           H  
ATOM   1774 3HD1 LEU A 112      -5.345 -16.369 -35.613  1.00  0.93           H  
ATOM   1775 1HD2 LEU A 112      -3.068 -14.276 -35.994  1.00  0.93           H  
ATOM   1776 2HD2 LEU A 112      -4.139 -14.346 -34.574  1.00  0.93           H  
ATOM   1777 3HD2 LEU A 112      -2.371 -14.425 -34.361  1.00  0.93           H  
ATOM   1778  N   GLY A 113      -2.334 -18.135 -30.914  1.00  0.95           N  
ATOM   1779  CA  GLY A 113      -2.502 -18.521 -29.520  1.00  0.95           C  
ATOM   1780  C   GLY A 113      -1.643 -17.610 -28.637  1.00  0.95           C  
ATOM   1781  O   GLY A 113      -2.155 -16.948 -27.728  1.00  0.95           O  
ATOM   1782  H   GLY A 113      -2.040 -18.854 -31.575  1.00  0.95           H  
ATOM   1783 1HA  GLY A 113      -3.551 -18.450 -29.231  1.00  0.95           H  
ATOM   1784 2HA  GLY A 113      -2.191 -19.558 -29.398  1.00  0.95           H  
ATOM   1785  N   LEU A 114      -0.340 -17.528 -28.954  1.00  0.98           N  
ATOM   1786  CA  LEU A 114       0.603 -16.686 -28.210  1.00  0.98           C  
ATOM   1787  C   LEU A 114       0.150 -15.237 -28.138  1.00  0.98           C  
ATOM   1788  O   LEU A 114       0.106 -14.637 -27.061  1.00  0.98           O  
ATOM   1789  CB  LEU A 114       1.987 -16.705 -28.892  1.00  0.98           C  
ATOM   1790  CG  LEU A 114       3.066 -15.732 -28.308  1.00  0.98           C  
ATOM   1791  CD1 LEU A 114       3.361 -16.084 -26.896  1.00  0.98           C  
ATOM   1792  CD2 LEU A 114       4.321 -15.811 -29.153  1.00  0.98           C  
ATOM   1793  H   LEU A 114       0.002 -18.096 -29.734  1.00  0.98           H  
ATOM   1794  HA  LEU A 114       0.688 -17.076 -27.196  1.00  0.98           H  
ATOM   1795 1HB  LEU A 114       2.382 -17.716 -28.830  1.00  0.98           H  
ATOM   1796 2HB  LEU A 114       1.863 -16.460 -29.941  1.00  0.98           H  
ATOM   1797  HG  LEU A 114       2.683 -14.710 -28.331  1.00  0.98           H  
ATOM   1798 1HD1 LEU A 114       4.106 -15.404 -26.487  1.00  0.98           H  
ATOM   1799 2HD1 LEU A 114       2.442 -16.005 -26.323  1.00  0.98           H  
ATOM   1800 3HD1 LEU A 114       3.740 -17.103 -26.845  1.00  0.98           H  
ATOM   1801 1HD2 LEU A 114       5.072 -15.128 -28.762  1.00  0.98           H  
ATOM   1802 2HD2 LEU A 114       4.708 -16.829 -29.132  1.00  0.98           H  
ATOM   1803 3HD2 LEU A 114       4.072 -15.533 -30.174  1.00  0.98           H  
ATOM   1804  N   VAL A 115      -0.185 -14.687 -29.289  1.00  0.99           N  
ATOM   1805  CA  VAL A 115      -0.579 -13.297 -29.417  1.00  0.99           C  
ATOM   1806  C   VAL A 115      -1.822 -12.955 -28.637  1.00  0.99           C  
ATOM   1807  O   VAL A 115      -1.856 -11.951 -27.921  1.00  0.99           O  
ATOM   1808  CB  VAL A 115      -0.798 -13.035 -30.888  1.00  0.99           C  
ATOM   1809  CG1 VAL A 115      -1.416 -11.698 -31.143  1.00  0.99           C  
ATOM   1810  CG2 VAL A 115       0.534 -13.145 -31.531  1.00  0.99           C  
ATOM   1811  H   VAL A 115      -0.145 -15.264 -30.133  1.00  0.99           H  
ATOM   1812  HA  VAL A 115       0.245 -12.680 -29.060  1.00  0.99           H  
ATOM   1813  HB  VAL A 115      -1.463 -13.794 -31.285  1.00  0.99           H  
ATOM   1814 1HG1 VAL A 115      -1.541 -11.560 -32.215  1.00  0.99           H  
ATOM   1815 2HG1 VAL A 115      -2.385 -11.632 -30.651  1.00  0.99           H  
ATOM   1816 3HG1 VAL A 115      -0.765 -10.951 -30.763  1.00  0.99           H  
ATOM   1817 1HG2 VAL A 115       0.404 -13.014 -32.576  1.00  0.99           H  
ATOM   1818 2HG2 VAL A 115       1.195 -12.379 -31.129  1.00  0.99           H  
ATOM   1819 3HG2 VAL A 115       0.964 -14.110 -31.344  1.00  0.99           H  
ATOM   1820  N   HIS A 116      -2.835 -13.805 -28.744  1.00  1.01           N  
ATOM   1821  CA  HIS A 116      -4.066 -13.596 -28.024  1.00  1.01           C  
ATOM   1822  C   HIS A 116      -3.782 -13.588 -26.537  1.00  1.01           C  
ATOM   1823  O   HIS A 116      -4.162 -12.646 -25.840  1.00  1.01           O  
ATOM   1824  CB  HIS A 116      -5.078 -14.694 -28.362  1.00  1.01           C  
ATOM   1825  CG  HIS A 116      -6.400 -14.560 -27.662  1.00  1.01           C  
ATOM   1826  ND1 HIS A 116      -7.352 -13.625 -28.031  1.00  1.01           N  
ATOM   1827  CD2 HIS A 116      -6.930 -15.247 -26.623  1.00  1.01           C  
ATOM   1828  CE1 HIS A 116      -8.411 -13.747 -27.246  1.00  1.01           C  
ATOM   1829  NE2 HIS A 116      -8.182 -14.724 -26.386  1.00  1.01           N  
ATOM   1830  H   HIS A 116      -2.754 -14.621 -29.350  1.00  1.01           H  
ATOM   1831  HA  HIS A 116      -4.494 -12.633 -28.293  1.00  1.01           H  
ATOM   1832 1HB  HIS A 116      -5.254 -14.704 -29.438  1.00  1.01           H  
ATOM   1833 2HB  HIS A 116      -4.649 -15.666 -28.098  1.00  1.01           H  
ATOM   1834  HD2 HIS A 116      -6.447 -16.066 -26.078  1.00  1.01           H  
ATOM   1835  HE1 HIS A 116      -9.317 -13.145 -27.300  1.00  1.01           H  
ATOM   1836  HE2 HIS A 116      -8.814 -15.042 -25.666  1.00  1.01           H  
ATOM   1837  N   ASP A 117      -3.089 -14.618 -26.048  1.00  1.02           N  
ATOM   1838  CA  ASP A 117      -2.817 -14.703 -24.626  1.00  1.02           C  
ATOM   1839  C   ASP A 117      -1.985 -13.525 -24.114  1.00  1.02           C  
ATOM   1840  O   ASP A 117      -2.251 -13.016 -23.021  1.00  1.02           O  
ATOM   1841  CB  ASP A 117      -2.143 -16.034 -24.315  1.00  1.02           C  
ATOM   1842  CG  ASP A 117      -3.130 -17.207 -24.447  1.00  1.02           C  
ATOM   1843  OD1 ASP A 117      -4.310 -16.950 -24.514  1.00  1.02           O  
ATOM   1844  OD2 ASP A 117      -2.702 -18.341 -24.463  1.00  1.02           O  
ATOM   1845  H   ASP A 117      -2.760 -15.361 -26.669  1.00  1.02           H  
ATOM   1846  HA  ASP A 117      -3.772 -14.685 -24.104  1.00  1.02           H  
ATOM   1847 1HB  ASP A 117      -1.314 -16.192 -25.016  1.00  1.02           H  
ATOM   1848 2HB  ASP A 117      -1.729 -16.017 -23.308  1.00  1.02           H  
ATOM   1849  N   LEU A 118      -1.002 -13.047 -24.891  1.00  1.03           N  
ATOM   1850  CA  LEU A 118      -0.242 -11.895 -24.417  1.00  1.03           C  
ATOM   1851  C   LEU A 118      -1.127 -10.656 -24.369  1.00  1.03           C  
ATOM   1852  O   LEU A 118      -1.107  -9.910 -23.391  1.00  1.03           O  
ATOM   1853  CB  LEU A 118       0.948 -11.593 -25.336  1.00  1.03           C  
ATOM   1854  CG  LEU A 118       2.107 -12.604 -25.336  1.00  1.03           C  
ATOM   1855  CD1 LEU A 118       3.071 -12.217 -26.436  1.00  1.03           C  
ATOM   1856  CD2 LEU A 118       2.799 -12.619 -23.978  1.00  1.03           C  
ATOM   1857  H   LEU A 118      -0.773 -13.491 -25.782  1.00  1.03           H  
ATOM   1858  HA  LEU A 118       0.123 -12.106 -23.414  1.00  1.03           H  
ATOM   1859 1HB  LEU A 118       0.571 -11.536 -26.361  1.00  1.03           H  
ATOM   1860 2HB  LEU A 118       1.354 -10.618 -25.069  1.00  1.03           H  
ATOM   1861  HG  LEU A 118       1.725 -13.595 -25.548  1.00  1.03           H  
ATOM   1862 1HD1 LEU A 118       3.882 -12.929 -26.465  1.00  1.03           H  
ATOM   1863 2HD1 LEU A 118       2.545 -12.227 -27.394  1.00  1.03           H  
ATOM   1864 3HD1 LEU A 118       3.466 -11.224 -26.248  1.00  1.03           H  
ATOM   1865 1HD2 LEU A 118       3.615 -13.340 -24.001  1.00  1.03           H  
ATOM   1866 2HD2 LEU A 118       3.191 -11.641 -23.751  1.00  1.03           H  
ATOM   1867 3HD2 LEU A 118       2.080 -12.906 -23.211  1.00  1.03           H  
ATOM   1868  N   ARG A 119      -1.953 -10.456 -25.399  1.00  1.05           N  
ATOM   1869  CA  ARG A 119      -2.812  -9.280 -25.453  1.00  1.05           C  
ATOM   1870  C   ARG A 119      -3.796  -9.264 -24.297  1.00  1.05           C  
ATOM   1871  O   ARG A 119      -3.991  -8.229 -23.648  1.00  1.05           O  
ATOM   1872  CB  ARG A 119      -3.563  -9.231 -26.765  1.00  1.05           C  
ATOM   1873  CG  ARG A 119      -4.409  -7.999 -26.984  1.00  1.05           C  
ATOM   1874  CD  ARG A 119      -5.063  -8.031 -28.321  1.00  1.05           C  
ATOM   1875  NE  ARG A 119      -4.094  -7.907 -29.405  1.00  1.05           N  
ATOM   1876  CZ  ARG A 119      -4.262  -8.396 -30.652  1.00  1.05           C  
ATOM   1877  NH1 ARG A 119      -5.359  -9.051 -30.964  1.00  1.05           N  
ATOM   1878  NH2 ARG A 119      -3.322  -8.213 -31.563  1.00  1.05           N  
ATOM   1879  H   ARG A 119      -1.963 -11.108 -26.186  1.00  1.05           H  
ATOM   1880  HA  ARG A 119      -2.187  -8.394 -25.387  1.00  1.05           H  
ATOM   1881 1HB  ARG A 119      -2.860  -9.313 -27.583  1.00  1.05           H  
ATOM   1882 2HB  ARG A 119      -4.223 -10.100 -26.828  1.00  1.05           H  
ATOM   1883 1HG  ARG A 119      -5.183  -7.950 -26.216  1.00  1.05           H  
ATOM   1884 2HG  ARG A 119      -3.777  -7.110 -26.928  1.00  1.05           H  
ATOM   1885 1HD  ARG A 119      -5.587  -8.981 -28.439  1.00  1.05           H  
ATOM   1886 2HD  ARG A 119      -5.774  -7.210 -28.400  1.00  1.05           H  
ATOM   1887  HE  ARG A 119      -3.234  -7.411 -29.208  1.00  1.05           H  
ATOM   1888 1HH1 ARG A 119      -6.081  -9.191 -30.269  1.00  1.05           H  
ATOM   1889 2HH1 ARG A 119      -5.482  -9.413 -31.899  1.00  1.05           H  
ATOM   1890 1HH2 ARG A 119      -2.479  -7.704 -31.325  1.00  1.05           H  
ATOM   1891 2HH2 ARG A 119      -3.446  -8.577 -32.497  1.00  1.05           H  
ATOM   1892  N   VAL A 120      -4.403 -10.418 -24.021  1.00  1.07           N  
ATOM   1893  CA  VAL A 120      -5.357 -10.523 -22.935  1.00  1.07           C  
ATOM   1894  C   VAL A 120      -4.679 -10.302 -21.600  1.00  1.07           C  
ATOM   1895  O   VAL A 120      -5.191  -9.556 -20.760  1.00  1.07           O  
ATOM   1896  CB  VAL A 120      -6.050 -11.892 -22.938  1.00  1.07           C  
ATOM   1897  CG1 VAL A 120      -6.883 -12.043 -21.676  1.00  1.07           C  
ATOM   1898  CG2 VAL A 120      -6.935 -12.011 -24.173  1.00  1.07           C  
ATOM   1899  H   VAL A 120      -4.205 -11.240 -24.594  1.00  1.07           H  
ATOM   1900  HA  VAL A 120      -6.117  -9.754 -23.071  1.00  1.07           H  
ATOM   1901  HB  VAL A 120      -5.291 -12.681 -22.951  1.00  1.07           H  
ATOM   1902 1HG1 VAL A 120      -7.367 -13.019 -21.676  1.00  1.07           H  
ATOM   1903 2HG1 VAL A 120      -6.232 -11.961 -20.807  1.00  1.07           H  
ATOM   1904 3HG1 VAL A 120      -7.641 -11.260 -21.641  1.00  1.07           H  
ATOM   1905 1HG2 VAL A 120      -7.416 -12.985 -24.175  1.00  1.07           H  
ATOM   1906 2HG2 VAL A 120      -7.692 -11.230 -24.156  1.00  1.07           H  
ATOM   1907 3HG2 VAL A 120      -6.337 -11.906 -25.071  1.00  1.07           H  
ATOM   1908  N   ALA A 121      -3.511 -10.924 -21.395  1.00  1.10           N  
ATOM   1909  CA  ALA A 121      -2.798 -10.745 -20.143  1.00  1.10           C  
ATOM   1910  C   ALA A 121      -2.464  -9.276 -19.925  1.00  1.10           C  
ATOM   1911  O   ALA A 121      -2.638  -8.755 -18.823  1.00  1.10           O  
ATOM   1912  CB  ALA A 121      -1.521 -11.571 -20.154  1.00  1.10           C  
ATOM   1913  H   ALA A 121      -3.112 -11.541 -22.104  1.00  1.10           H  
ATOM   1914  HA  ALA A 121      -3.442 -11.077 -19.331  1.00  1.10           H  
ATOM   1915 1HB  ALA A 121      -0.999 -11.450 -19.210  1.00  1.10           H  
ATOM   1916 2HB  ALA A 121      -1.770 -12.621 -20.301  1.00  1.10           H  
ATOM   1917 3HB  ALA A 121      -0.882 -11.234 -20.972  1.00  1.10           H  
ATOM   1918  N   LEU A 122      -2.043  -8.587 -20.983  1.00  1.15           N  
ATOM   1919  CA  LEU A 122      -1.710  -7.177 -20.880  1.00  1.15           C  
ATOM   1920  C   LEU A 122      -2.900  -6.321 -20.552  1.00  1.15           C  
ATOM   1921  O   LEU A 122      -2.819  -5.448 -19.686  1.00  1.15           O  
ATOM   1922  CB  LEU A 122      -1.122  -6.717 -22.189  1.00  1.15           C  
ATOM   1923  CG  LEU A 122       0.256  -7.189 -22.493  1.00  1.15           C  
ATOM   1924  CD1 LEU A 122       0.545  -6.984 -23.978  1.00  1.15           C  
ATOM   1925  CD2 LEU A 122       1.215  -6.345 -21.623  1.00  1.15           C  
ATOM   1926  H   LEU A 122      -1.912  -9.061 -21.878  1.00  1.15           H  
ATOM   1927  HA  LEU A 122      -0.975  -7.051 -20.093  1.00  1.15           H  
ATOM   1928 1HB  LEU A 122      -1.779  -7.004 -23.007  1.00  1.15           H  
ATOM   1929 2HB  LEU A 122      -1.082  -5.664 -22.122  1.00  1.15           H  
ATOM   1930  HG  LEU A 122       0.357  -8.244 -22.261  1.00  1.15           H  
ATOM   1931 1HD1 LEU A 122       1.514  -7.314 -24.211  1.00  1.15           H  
ATOM   1932 2HD1 LEU A 122      -0.168  -7.566 -24.550  1.00  1.15           H  
ATOM   1933 3HD1 LEU A 122       0.460  -5.959 -24.247  1.00  1.15           H  
ATOM   1934 1HD2 LEU A 122       2.237  -6.614 -21.789  1.00  1.15           H  
ATOM   1935 2HD2 LEU A 122       1.085  -5.297 -21.876  1.00  1.15           H  
ATOM   1936 3HD2 LEU A 122       0.981  -6.486 -20.575  1.00  1.15           H  
ATOM   1937  N   PHE A 123      -4.027  -6.589 -21.200  1.00  1.21           N  
ATOM   1938  CA  PHE A 123      -5.225  -5.820 -20.938  1.00  1.21           C  
ATOM   1939  C   PHE A 123      -5.612  -6.002 -19.482  1.00  1.21           C  
ATOM   1940  O   PHE A 123      -5.806  -5.022 -18.756  1.00  1.21           O  
ATOM   1941  CB  PHE A 123      -6.347  -6.246 -21.883  1.00  1.21           C  
ATOM   1942  CG  PHE A 123      -7.661  -5.510 -21.716  1.00  1.21           C  
ATOM   1943  CD1 PHE A 123      -7.803  -4.202 -22.188  1.00  1.21           C  
ATOM   1944  CD2 PHE A 123      -8.761  -6.123 -21.145  1.00  1.21           C  
ATOM   1945  CE1 PHE A 123      -9.007  -3.528 -22.076  1.00  1.21           C  
ATOM   1946  CE2 PHE A 123      -9.967  -5.449 -21.045  1.00  1.21           C  
ATOM   1947  CZ  PHE A 123     -10.088  -4.151 -21.507  1.00  1.21           C  
ATOM   1948  H   PHE A 123      -4.046  -7.321 -21.913  1.00  1.21           H  
ATOM   1949  HA  PHE A 123      -5.009  -4.766 -21.109  1.00  1.21           H  
ATOM   1950 1HB  PHE A 123      -6.013  -6.121 -22.913  1.00  1.21           H  
ATOM   1951 2HB  PHE A 123      -6.537  -7.312 -21.742  1.00  1.21           H  
ATOM   1952  HD1 PHE A 123      -6.948  -3.711 -22.650  1.00  1.21           H  
ATOM   1953  HD2 PHE A 123      -8.670  -7.150 -20.778  1.00  1.21           H  
ATOM   1954  HE1 PHE A 123      -9.100  -2.509 -22.446  1.00  1.21           H  
ATOM   1955  HE2 PHE A 123     -10.827  -5.946 -20.596  1.00  1.21           H  
ATOM   1956  HZ  PHE A 123     -11.038  -3.624 -21.423  1.00  1.21           H  
ATOM   1957  N   ASN A 124      -5.682  -7.263 -19.045  1.00  1.28           N  
ATOM   1958  CA  ASN A 124      -6.077  -7.573 -17.685  1.00  1.28           C  
ATOM   1959  C   ASN A 124      -5.113  -7.000 -16.657  1.00  1.28           C  
ATOM   1960  O   ASN A 124      -5.530  -6.618 -15.566  1.00  1.28           O  
ATOM   1961  CB  ASN A 124      -6.238  -9.061 -17.516  1.00  1.28           C  
ATOM   1962  CG  ASN A 124      -7.485  -9.563 -18.195  1.00  1.28           C  
ATOM   1963  OD1 ASN A 124      -8.419  -8.794 -18.465  1.00  1.28           O  
ATOM   1964  ND2 ASN A 124      -7.526 -10.838 -18.467  1.00  1.28           N  
ATOM   1965  H   ASN A 124      -5.472  -8.032 -19.683  1.00  1.28           H  
ATOM   1966  HA  ASN A 124      -7.041  -7.110 -17.505  1.00  1.28           H  
ATOM   1967 1HB  ASN A 124      -5.369  -9.568 -17.948  1.00  1.28           H  
ATOM   1968 2HB  ASN A 124      -6.276  -9.310 -16.457  1.00  1.28           H  
ATOM   1969 1HD2 ASN A 124      -8.331 -11.228 -18.913  1.00  1.28           H  
ATOM   1970 2HD2 ASN A 124      -6.751 -11.422 -18.231  1.00  1.28           H  
ATOM   1971  N   LYS A 125      -3.821  -6.916 -16.989  1.00  1.37           N  
ATOM   1972  CA  LYS A 125      -2.894  -6.310 -16.052  1.00  1.37           C  
ATOM   1973  C   LYS A 125      -3.080  -4.804 -16.022  1.00  1.37           C  
ATOM   1974  O   LYS A 125      -3.146  -4.229 -14.943  1.00  1.37           O  
ATOM   1975  CB  LYS A 125      -1.449  -6.665 -16.383  1.00  1.37           C  
ATOM   1976  CG  LYS A 125      -1.063  -8.109 -16.061  1.00  1.37           C  
ATOM   1977  CD  LYS A 125      -0.954  -8.336 -14.573  1.00  1.37           C  
ATOM   1978  CE  LYS A 125      -0.414  -9.728 -14.287  1.00  1.37           C  
ATOM   1979  NZ  LYS A 125      -0.238  -9.966 -12.835  1.00  1.37           N  
ATOM   1980  H   LYS A 125      -3.480  -7.290 -17.874  1.00  1.37           H  
ATOM   1981  HA  LYS A 125      -3.110  -6.698 -15.059  1.00  1.37           H  
ATOM   1982 1HB  LYS A 125      -1.277  -6.509 -17.452  1.00  1.37           H  
ATOM   1983 2HB  LYS A 125      -0.770  -6.001 -15.841  1.00  1.37           H  
ATOM   1984 1HG  LYS A 125      -1.815  -8.784 -16.463  1.00  1.37           H  
ATOM   1985 2HG  LYS A 125      -0.117  -8.352 -16.503  1.00  1.37           H  
ATOM   1986 1HD  LYS A 125      -0.266  -7.596 -14.146  1.00  1.37           H  
ATOM   1987 2HD  LYS A 125      -1.931  -8.218 -14.106  1.00  1.37           H  
ATOM   1988 1HE  LYS A 125      -1.105 -10.467 -14.687  1.00  1.37           H  
ATOM   1989 2HE  LYS A 125       0.551  -9.842 -14.784  1.00  1.37           H  
ATOM   1990 1HZ  LYS A 125       0.127 -10.894 -12.688  1.00  1.37           H  
ATOM   1991 2HZ  LYS A 125       0.417  -9.281 -12.470  1.00  1.37           H  
ATOM   1992 3HZ  LYS A 125      -1.123  -9.871 -12.366  1.00  1.37           H  
ATOM   1993  N   LEU A 126      -3.285  -4.157 -17.173  1.00  1.46           N  
ATOM   1994  CA  LEU A 126      -3.463  -2.706 -17.153  1.00  1.46           C  
ATOM   1995  C   LEU A 126      -4.710  -2.331 -16.347  1.00  1.46           C  
ATOM   1996  O   LEU A 126      -4.693  -1.376 -15.565  1.00  1.46           O  
ATOM   1997  CB  LEU A 126      -3.540  -2.117 -18.580  1.00  1.46           C  
ATOM   1998  CG  LEU A 126      -2.202  -2.109 -19.434  1.00  1.46           C  
ATOM   1999  CD1 LEU A 126      -2.501  -1.615 -20.840  1.00  1.46           C  
ATOM   2000  CD2 LEU A 126      -1.166  -1.206 -18.780  1.00  1.46           C  
ATOM   2001  H   LEU A 126      -3.267  -4.656 -18.062  1.00  1.46           H  
ATOM   2002  HA  LEU A 126      -2.598  -2.264 -16.670  1.00  1.46           H  
ATOM   2003 1HB  LEU A 126      -4.268  -2.713 -19.139  1.00  1.46           H  
ATOM   2004 2HB  LEU A 126      -3.911  -1.103 -18.529  1.00  1.46           H  
ATOM   2005  HG  LEU A 126      -1.807  -3.122 -19.504  1.00  1.46           H  
ATOM   2006 1HD1 LEU A 126      -1.585  -1.612 -21.423  1.00  1.46           H  
ATOM   2007 2HD1 LEU A 126      -3.232  -2.276 -21.310  1.00  1.46           H  
ATOM   2008 3HD1 LEU A 126      -2.898  -0.604 -20.794  1.00  1.46           H  
ATOM   2009 1HD2 LEU A 126      -0.251  -1.210 -19.374  1.00  1.46           H  
ATOM   2010 2HD2 LEU A 126      -1.550  -0.191 -18.712  1.00  1.46           H  
ATOM   2011 3HD2 LEU A 126      -0.955  -1.584 -17.800  1.00  1.46           H  
ATOM   2012  N   LEU A 127      -5.753  -3.156 -16.429  1.00  1.54           N  
ATOM   2013  CA  LEU A 127      -6.993  -2.895 -15.706  1.00  1.54           C  
ATOM   2014  C   LEU A 127      -6.812  -2.841 -14.189  1.00  1.54           C  
ATOM   2015  O   LEU A 127      -7.667  -2.288 -13.489  1.00  1.54           O  
ATOM   2016  CB  LEU A 127      -8.055  -3.970 -15.980  1.00  1.54           C  
ATOM   2017  CG  LEU A 127      -8.670  -4.047 -17.380  1.00  1.54           C  
ATOM   2018  CD1 LEU A 127      -9.599  -5.247 -17.412  1.00  1.54           C  
ATOM   2019  CD2 LEU A 127      -9.398  -2.767 -17.704  1.00  1.54           C  
ATOM   2020  H   LEU A 127      -5.708  -3.948 -17.074  1.00  1.54           H  
ATOM   2021  HA  LEU A 127      -7.378  -1.933 -16.038  1.00  1.54           H  
ATOM   2022 1HB  LEU A 127      -7.596  -4.941 -15.784  1.00  1.54           H  
ATOM   2023 2HB  LEU A 127      -8.867  -3.838 -15.271  1.00  1.54           H  
ATOM   2024  HG  LEU A 127      -7.903  -4.200 -18.112  1.00  1.54           H  
ATOM   2025 1HD1 LEU A 127     -10.042  -5.339 -18.375  1.00  1.54           H  
ATOM   2026 2HD1 LEU A 127      -9.044  -6.148 -17.186  1.00  1.54           H  
ATOM   2027 3HD1 LEU A 127     -10.381  -5.113 -16.671  1.00  1.54           H  
ATOM   2028 1HD2 LEU A 127      -9.832  -2.842 -18.701  1.00  1.54           H  
ATOM   2029 2HD2 LEU A 127     -10.189  -2.600 -16.974  1.00  1.54           H  
ATOM   2030 3HD2 LEU A 127      -8.695  -1.936 -17.677  1.00  1.54           H  
ATOM   2031  N   VAL A 128      -5.748  -3.456 -13.663  1.00  1.61           N  
ATOM   2032  CA  VAL A 128      -5.540  -3.491 -12.226  1.00  1.61           C  
ATOM   2033  C   VAL A 128      -4.308  -2.720 -11.772  1.00  1.61           C  
ATOM   2034  O   VAL A 128      -3.850  -2.904 -10.652  1.00  1.61           O  
ATOM   2035  CB  VAL A 128      -5.438  -4.939 -11.740  1.00  1.61           C  
ATOM   2036  CG1 VAL A 128      -6.746  -5.667 -11.979  1.00  1.61           C  
ATOM   2037  CG2 VAL A 128      -4.328  -5.622 -12.476  1.00  1.61           C  
ATOM   2038  H   VAL A 128      -5.037  -3.875 -14.264  1.00  1.61           H  
ATOM   2039  HA  VAL A 128      -6.408  -3.041 -11.744  1.00  1.61           H  
ATOM   2040  HB  VAL A 128      -5.236  -4.942 -10.669  1.00  1.61           H  
ATOM   2041 1HG1 VAL A 128      -6.663  -6.694 -11.623  1.00  1.61           H  
ATOM   2042 2HG1 VAL A 128      -7.546  -5.157 -11.442  1.00  1.61           H  
ATOM   2043 3HG1 VAL A 128      -6.968  -5.673 -13.048  1.00  1.61           H  
ATOM   2044 1HG2 VAL A 128      -4.236  -6.650 -12.142  1.00  1.61           H  
ATOM   2045 2HG2 VAL A 128      -4.568  -5.605 -13.522  1.00  1.61           H  
ATOM   2046 3HG2 VAL A 128      -3.388  -5.093 -12.310  1.00  1.61           H  
ATOM   2047  N   LEU A 129      -3.766  -1.849 -12.615  1.00  1.65           N  
ATOM   2048  CA  LEU A 129      -2.642  -1.037 -12.157  1.00  1.65           C  
ATOM   2049  C   LEU A 129      -3.233   0.225 -11.510  1.00  1.65           C  
ATOM   2050  O   LEU A 129      -4.307   0.659 -11.921  1.00  1.65           O  
ATOM   2051  CB  LEU A 129      -1.701  -0.713 -13.318  1.00  1.65           C  
ATOM   2052  CG  LEU A 129      -1.112  -1.896 -13.986  1.00  1.65           C  
ATOM   2053  CD1 LEU A 129      -0.198  -1.450 -15.042  1.00  1.65           C  
ATOM   2054  CD2 LEU A 129      -0.448  -2.779 -12.990  1.00  1.65           C  
ATOM   2055  H   LEU A 129      -4.142  -1.733 -13.561  1.00  1.65           H  
ATOM   2056  HA  LEU A 129      -2.085  -1.606 -11.416  1.00  1.65           H  
ATOM   2057 1HB  LEU A 129      -2.264  -0.198 -14.076  1.00  1.65           H  
ATOM   2058 2HB  LEU A 129      -0.900  -0.071 -13.004  1.00  1.65           H  
ATOM   2059  HG  LEU A 129      -1.880  -2.418 -14.450  1.00  1.65           H  
ATOM   2060 1HD1 LEU A 129       0.206  -2.314 -15.570  1.00  1.65           H  
ATOM   2061 2HD1 LEU A 129      -0.747  -0.822 -15.724  1.00  1.65           H  
ATOM   2062 3HD1 LEU A 129       0.614  -0.890 -14.594  1.00  1.65           H  
ATOM   2063 1HD2 LEU A 129      -0.039  -3.662 -13.486  1.00  1.65           H  
ATOM   2064 2HD2 LEU A 129       0.350  -2.233 -12.499  1.00  1.65           H  
ATOM   2065 3HD2 LEU A 129      -1.177  -3.085 -12.262  1.00  1.65           H  
ATOM   2066  N   PRO A 130      -2.564   0.865 -10.530  1.00  1.69           N  
ATOM   2067  CA  PRO A 130      -3.056   2.044  -9.832  1.00  1.69           C  
ATOM   2068  C   PRO A 130      -3.120   3.208 -10.788  1.00  1.69           C  
ATOM   2069  O   PRO A 130      -2.353   3.267 -11.751  1.00  1.69           O  
ATOM   2070  CB  PRO A 130      -2.011   2.256  -8.723  1.00  1.69           C  
ATOM   2071  CG  PRO A 130      -0.745   1.592  -9.246  1.00  1.69           C  
ATOM   2072  CD  PRO A 130      -1.235   0.402 -10.072  1.00  1.69           C  
ATOM   2073  HA  PRO A 130      -4.052   1.837  -9.416  1.00  1.69           H  
ATOM   2074 1HB  PRO A 130      -1.887   3.329  -8.529  1.00  1.69           H  
ATOM   2075 2HB  PRO A 130      -2.371   1.809  -7.787  1.00  1.69           H  
ATOM   2076 1HG  PRO A 130      -0.158   2.307  -9.838  1.00  1.69           H  
ATOM   2077 2HG  PRO A 130      -0.103   1.283  -8.405  1.00  1.69           H  
ATOM   2078 1HD  PRO A 130      -0.543   0.229 -10.888  1.00  1.69           H  
ATOM   2079 2HD  PRO A 130      -1.340  -0.478  -9.441  1.00  1.69           H  
ATOM   2080  N   ASN A 131      -3.981   4.187 -10.520  1.00  1.70           N  
ATOM   2081  CA  ASN A 131      -4.049   5.294 -11.458  1.00  1.70           C  
ATOM   2082  C   ASN A 131      -2.730   6.066 -11.458  1.00  1.70           C  
ATOM   2083  O   ASN A 131      -2.418   6.755 -12.422  1.00  1.70           O  
ATOM   2084  CB  ASN A 131      -5.240   6.163 -11.228  1.00  1.70           C  
ATOM   2085  CG  ASN A 131      -5.680   6.857 -12.532  1.00  1.70           C  
ATOM   2086  OD1 ASN A 131      -6.081   6.127 -13.450  1.00  1.70           O  
ATOM   2087  ND2 ASN A 131      -5.604   8.155 -12.663  1.00  1.70           N  
ATOM   2088  H   ASN A 131      -4.583   4.188  -9.691  1.00  1.70           H  
ATOM   2089  HA  ASN A 131      -4.170   4.883 -12.455  1.00  1.70           H  
ATOM   2090 1HB  ASN A 131      -6.037   5.514 -10.908  1.00  1.70           H  
ATOM   2091 2HB  ASN A 131      -5.042   6.875 -10.449  1.00  1.70           H  
ATOM   2092 1HD2 ASN A 131      -5.887   8.583 -13.521  1.00  1.70           H  
ATOM   2093 2HD2 ASN A 131      -5.241   8.726 -11.938  1.00  1.70           H  
ATOM   2094  N   ARG A 132      -1.939   5.925 -10.385  1.00  1.72           N  
ATOM   2095  CA  ARG A 132      -0.626   6.554 -10.306  1.00  1.72           C  
ATOM   2096  C   ARG A 132       0.256   6.026 -11.445  1.00  1.72           C  
ATOM   2097  O   ARG A 132       1.114   6.745 -11.975  1.00  1.72           O  
ATOM   2098  CB  ARG A 132       0.041   6.247  -8.974  1.00  1.72           C  
ATOM   2099  CG  ARG A 132      -0.544   6.943  -7.763  1.00  1.72           C  
ATOM   2100  CD  ARG A 132       0.128   6.518  -6.500  1.00  1.72           C  
ATOM   2101  NE  ARG A 132      -0.325   7.276  -5.329  1.00  1.72           N  
ATOM   2102  CZ  ARG A 132       0.013   6.978  -4.052  1.00  1.72           C  
ATOM   2103  NH1 ARG A 132       0.779   5.941  -3.804  1.00  1.72           N  
ATOM   2104  NH2 ARG A 132      -0.419   7.721  -3.052  1.00  1.72           N  
ATOM   2105  H   ARG A 132      -2.268   5.359  -9.617  1.00  1.72           H  
ATOM   2106  HA  ARG A 132      -0.742   7.631 -10.411  1.00  1.72           H  
ATOM   2107 1HB  ARG A 132      -0.012   5.176  -8.791  1.00  1.72           H  
ATOM   2108 2HB  ARG A 132       1.091   6.519  -9.032  1.00  1.72           H  
ATOM   2109 1HG  ARG A 132      -0.443   8.023  -7.869  1.00  1.72           H  
ATOM   2110 2HG  ARG A 132      -1.594   6.666  -7.690  1.00  1.72           H  
ATOM   2111 1HD  ARG A 132      -0.090   5.466  -6.323  1.00  1.72           H  
ATOM   2112 2HD  ARG A 132       1.195   6.642  -6.592  1.00  1.72           H  
ATOM   2113  HE  ARG A 132      -0.906   8.087  -5.483  1.00  1.72           H  
ATOM   2114 1HH1 ARG A 132       1.119   5.373  -4.568  1.00  1.72           H  
ATOM   2115 2HH1 ARG A 132       1.033   5.722  -2.851  1.00  1.72           H  
ATOM   2116 1HH2 ARG A 132      -0.999   8.529  -3.225  1.00  1.72           H  
ATOM   2117 2HH2 ARG A 132      -0.173   7.492  -2.101  1.00  1.72           H  
ATOM   2118  N   TYR A 133       0.065   4.754 -11.821  1.00  1.73           N  
ATOM   2119  CA  TYR A 133       0.792   4.170 -12.935  1.00  1.73           C  
ATOM   2120  C   TYR A 133       0.447   4.945 -14.175  1.00  1.73           C  
ATOM   2121  O   TYR A 133       1.319   5.383 -14.911  1.00  1.73           O  
ATOM   2122  CB  TYR A 133       0.444   2.704 -13.151  1.00  1.73           C  
ATOM   2123  CG  TYR A 133       1.060   2.112 -14.388  1.00  1.73           C  
ATOM   2124  CD1 TYR A 133       2.377   1.727 -14.400  1.00  1.73           C  
ATOM   2125  CD2 TYR A 133       0.285   1.952 -15.528  1.00  1.73           C  
ATOM   2126  CE1 TYR A 133       2.915   1.184 -15.538  1.00  1.73           C  
ATOM   2127  CE2 TYR A 133       0.828   1.399 -16.656  1.00  1.73           C  
ATOM   2128  CZ  TYR A 133       2.145   1.011 -16.659  1.00  1.73           C  
ATOM   2129  OH  TYR A 133       2.702   0.435 -17.771  1.00  1.73           O  
ATOM   2130  H   TYR A 133      -0.668   4.196 -11.393  1.00  1.73           H  
ATOM   2131  HA  TYR A 133       1.862   4.270 -12.755  1.00  1.73           H  
ATOM   2132 1HB  TYR A 133       0.768   2.116 -12.292  1.00  1.73           H  
ATOM   2133 2HB  TYR A 133      -0.626   2.587 -13.241  1.00  1.73           H  
ATOM   2134  HD1 TYR A 133       2.996   1.851 -13.512  1.00  1.73           H  
ATOM   2135  HD2 TYR A 133      -0.755   2.254 -15.521  1.00  1.73           H  
ATOM   2136  HE1 TYR A 133       3.959   0.882 -15.550  1.00  1.73           H  
ATOM   2137  HE2 TYR A 133       0.216   1.261 -17.538  1.00  1.73           H  
ATOM   2138  HH  TYR A 133       3.607   0.164 -17.567  1.00  1.73           H  
ATOM   2139  N   PHE A 134      -0.852   5.111 -14.390  1.00  1.74           N  
ATOM   2140  CA  PHE A 134      -1.375   5.766 -15.590  1.00  1.74           C  
ATOM   2141  C   PHE A 134      -1.092   7.275 -15.601  1.00  1.74           C  
ATOM   2142  O   PHE A 134      -1.006   7.898 -16.660  1.00  1.74           O  
ATOM   2143  CB  PHE A 134      -2.866   5.484 -15.671  1.00  1.74           C  
ATOM   2144  CG  PHE A 134      -3.127   4.057 -16.003  1.00  1.74           C  
ATOM   2145  CD1 PHE A 134      -3.502   3.165 -15.023  1.00  1.74           C  
ATOM   2146  CD2 PHE A 134      -3.004   3.603 -17.290  1.00  1.74           C  
ATOM   2147  CE1 PHE A 134      -3.734   1.858 -15.324  1.00  1.74           C  
ATOM   2148  CE2 PHE A 134      -3.240   2.280 -17.596  1.00  1.74           C  
ATOM   2149  CZ  PHE A 134      -3.598   1.417 -16.611  1.00  1.74           C  
ATOM   2150  H   PHE A 134      -1.494   4.730 -13.690  1.00  1.74           H  
ATOM   2151  HA  PHE A 134      -0.891   5.322 -16.460  1.00  1.74           H  
ATOM   2152 1HB  PHE A 134      -3.341   5.718 -14.720  1.00  1.74           H  
ATOM   2153 2HB  PHE A 134      -3.319   6.109 -16.437  1.00  1.74           H  
ATOM   2154  HD1 PHE A 134      -3.606   3.499 -14.005  1.00  1.74           H  
ATOM   2155  HD2 PHE A 134      -2.716   4.305 -18.067  1.00  1.74           H  
ATOM   2156  HE1 PHE A 134      -4.032   1.165 -14.534  1.00  1.74           H  
ATOM   2157  HE2 PHE A 134      -3.144   1.922 -18.619  1.00  1.74           H  
ATOM   2158  HZ  PHE A 134      -3.780   0.391 -16.845  1.00  1.74           H  
ATOM   2159  N   ASP A 135      -0.932   7.860 -14.414  1.00  1.75           N  
ATOM   2160  CA  ASP A 135      -0.584   9.271 -14.294  1.00  1.75           C  
ATOM   2161  C   ASP A 135       0.876   9.431 -14.740  1.00  1.75           C  
ATOM   2162  O   ASP A 135       1.219  10.362 -15.473  1.00  1.75           O  
ATOM   2163  CB  ASP A 135      -0.769   9.742 -12.834  1.00  1.75           C  
ATOM   2164  CG  ASP A 135      -0.702  11.262 -12.617  1.00  1.75           C  
ATOM   2165  OD1 ASP A 135      -1.546  11.953 -13.143  1.00  1.75           O  
ATOM   2166  OD2 ASP A 135       0.171  11.711 -11.903  1.00  1.75           O  
ATOM   2167  H   ASP A 135      -1.085   7.312 -13.575  1.00  1.75           H  
ATOM   2168  HA  ASP A 135      -1.225   9.858 -14.950  1.00  1.75           H  
ATOM   2169 1HB  ASP A 135      -1.728   9.375 -12.464  1.00  1.75           H  
ATOM   2170 2HB  ASP A 135       0.004   9.280 -12.222  1.00  1.75           H  
ATOM   2171  N   THR A 136       1.726   8.489 -14.306  1.00  1.75           N  
ATOM   2172  CA  THR A 136       3.146   8.454 -14.639  1.00  1.75           C  
ATOM   2173  C   THR A 136       3.391   8.086 -16.109  1.00  1.75           C  
ATOM   2174  O   THR A 136       4.232   8.688 -16.783  1.00  1.75           O  
ATOM   2175  CB  THR A 136       3.875   7.426 -13.756  1.00  1.75           C  
ATOM   2176  OG1 THR A 136       3.713   7.779 -12.374  1.00  1.75           O  
ATOM   2177  CG2 THR A 136       5.350   7.386 -14.107  1.00  1.75           C  
ATOM   2178  H   THR A 136       1.376   7.765 -13.679  1.00  1.75           H  
ATOM   2179  HA  THR A 136       3.566   9.441 -14.458  1.00  1.75           H  
ATOM   2180  HB  THR A 136       3.444   6.441 -13.918  1.00  1.75           H  
ATOM   2181  HG1 THR A 136       2.778   7.587 -12.114  1.00  1.75           H  
ATOM   2182 1HG2 THR A 136       5.849   6.649 -13.480  1.00  1.75           H  
ATOM   2183 2HG2 THR A 136       5.463   7.108 -15.156  1.00  1.75           H  
ATOM   2184 3HG2 THR A 136       5.791   8.366 -13.942  1.00  1.75           H  
ATOM   2185  N   HIS A 137       2.653   7.080 -16.587  1.00  1.74           N  
ATOM   2186  CA  HIS A 137       2.775   6.541 -17.931  1.00  1.74           C  
ATOM   2187  C   HIS A 137       1.505   6.780 -18.725  1.00  1.74           C  
ATOM   2188  O   HIS A 137       0.483   6.130 -18.514  1.00  1.74           O  
ATOM   2189  CB  HIS A 137       3.044   5.031 -17.883  1.00  1.74           C  
ATOM   2190  CG  HIS A 137       4.322   4.667 -17.205  1.00  1.74           C  
ATOM   2191  ND1 HIS A 137       5.552   4.739 -17.831  1.00  1.74           N  
ATOM   2192  CD2 HIS A 137       4.565   4.252 -15.944  1.00  1.74           C  
ATOM   2193  CE1 HIS A 137       6.495   4.369 -16.980  1.00  1.74           C  
ATOM   2194  NE2 HIS A 137       5.923   4.067 -15.830  1.00  1.74           N  
ATOM   2195  H   HIS A 137       1.985   6.642 -15.966  1.00  1.74           H  
ATOM   2196  HA  HIS A 137       3.595   7.028 -18.454  1.00  1.74           H  
ATOM   2197 1HB  HIS A 137       2.224   4.535 -17.354  1.00  1.74           H  
ATOM   2198 2HB  HIS A 137       3.064   4.634 -18.897  1.00  1.74           H  
ATOM   2199  HD2 HIS A 137       3.820   4.098 -15.165  1.00  1.74           H  
ATOM   2200  HE1 HIS A 137       7.563   4.323 -17.191  1.00  1.74           H  
ATOM   2201  HE2 HIS A 137       6.402   3.754 -14.996  1.00  1.74           H  
ATOM   2202  N   SER A 138       1.597   7.714 -19.650  1.00  1.70           N  
ATOM   2203  CA  SER A 138       0.482   8.153 -20.469  1.00  1.70           C  
ATOM   2204  C   SER A 138      -0.144   7.053 -21.280  1.00  1.70           C  
ATOM   2205  O   SER A 138       0.554   6.206 -21.848  1.00  1.70           O  
ATOM   2206  CB  SER A 138       0.940   9.212 -21.424  1.00  1.70           C  
ATOM   2207  OG  SER A 138      -0.072   9.552 -22.353  1.00  1.70           O  
ATOM   2208  H   SER A 138       2.488   8.180 -19.756  1.00  1.70           H  
ATOM   2209  HA  SER A 138      -0.281   8.568 -19.805  1.00  1.70           H  
ATOM   2210 1HB  SER A 138       1.234  10.094 -20.861  1.00  1.70           H  
ATOM   2211 2HB  SER A 138       1.823   8.860 -21.960  1.00  1.70           H  
ATOM   2212  HG  SER A 138       0.364  10.207 -22.937  1.00  1.70           H  
ATOM   2213  N   SER A 139      -1.464   7.136 -21.433  1.00  1.64           N  
ATOM   2214  CA  SER A 139      -2.193   6.172 -22.235  1.00  1.64           C  
ATOM   2215  C   SER A 139      -1.713   6.175 -23.685  1.00  1.64           C  
ATOM   2216  O   SER A 139      -1.860   5.181 -24.385  1.00  1.64           O  
ATOM   2217  CB  SER A 139      -3.682   6.472 -22.194  1.00  1.64           C  
ATOM   2218  OG  SER A 139      -3.972   7.684 -22.833  1.00  1.64           O  
ATOM   2219  H   SER A 139      -1.964   7.871 -20.952  1.00  1.64           H  
ATOM   2220  HA  SER A 139      -2.029   5.187 -21.812  1.00  1.64           H  
ATOM   2221 1HB  SER A 139      -4.223   5.661 -22.684  1.00  1.64           H  
ATOM   2222 2HB  SER A 139      -4.016   6.512 -21.159  1.00  1.64           H  
ATOM   2223  HG  SER A 139      -3.598   7.610 -23.719  1.00  1.64           H  
ATOM   2224  N   GLY A 140      -1.107   7.274 -24.148  1.00  1.59           N  
ATOM   2225  CA  GLY A 140      -0.609   7.296 -25.520  1.00  1.59           C  
ATOM   2226  C   GLY A 140       0.501   6.253 -25.686  1.00  1.59           C  
ATOM   2227  O   GLY A 140       0.580   5.542 -26.700  1.00  1.59           O  
ATOM   2228  H   GLY A 140      -0.952   8.077 -23.534  1.00  1.59           H  
ATOM   2229 1HA  GLY A 140      -1.424   7.090 -26.214  1.00  1.59           H  
ATOM   2230 2HA  GLY A 140      -0.226   8.285 -25.751  1.00  1.59           H  
ATOM   2231  N   HIS A 141       1.347   6.125 -24.658  1.00  1.53           N  
ATOM   2232  CA  HIS A 141       2.432   5.171 -24.718  1.00  1.53           C  
ATOM   2233  C   HIS A 141       1.891   3.792 -24.465  1.00  1.53           C  
ATOM   2234  O   HIS A 141       2.254   2.842 -25.150  1.00  1.53           O  
ATOM   2235  CB  HIS A 141       3.525   5.440 -23.670  1.00  1.53           C  
ATOM   2236  CG  HIS A 141       4.398   6.631 -23.909  1.00  1.53           C  
ATOM   2237  ND1 HIS A 141       4.046   7.906 -23.542  1.00  1.53           N  
ATOM   2238  CD2 HIS A 141       5.622   6.729 -24.479  1.00  1.53           C  
ATOM   2239  CE1 HIS A 141       5.024   8.739 -23.871  1.00  1.53           C  
ATOM   2240  NE2 HIS A 141       5.981   8.050 -24.443  1.00  1.53           N  
ATOM   2241  H   HIS A 141       1.211   6.664 -23.809  1.00  1.53           H  
ATOM   2242  HA  HIS A 141       2.888   5.186 -25.707  1.00  1.53           H  
ATOM   2243 1HB  HIS A 141       3.047   5.571 -22.694  1.00  1.53           H  
ATOM   2244 2HB  HIS A 141       4.164   4.564 -23.592  1.00  1.53           H  
ATOM   2245  HD2 HIS A 141       6.216   5.914 -24.892  1.00  1.53           H  
ATOM   2246  HE1 HIS A 141       5.036   9.814 -23.706  1.00  1.53           H  
ATOM   2247  HE2 HIS A 141       6.868   8.440 -24.812  1.00  1.53           H  
ATOM   2248  N   LEU A 142       1.001   3.675 -23.488  1.00  1.48           N  
ATOM   2249  CA  LEU A 142       0.523   2.357 -23.112  1.00  1.48           C  
ATOM   2250  C   LEU A 142      -0.279   1.712 -24.238  1.00  1.48           C  
ATOM   2251  O   LEU A 142      -0.073   0.540 -24.548  1.00  1.48           O  
ATOM   2252  CB  LEU A 142      -0.326   2.480 -21.864  1.00  1.48           C  
ATOM   2253  CG  LEU A 142       0.443   2.960 -20.636  1.00  1.48           C  
ATOM   2254  CD1 LEU A 142      -0.502   3.207 -19.546  1.00  1.48           C  
ATOM   2255  CD2 LEU A 142       1.459   1.962 -20.242  1.00  1.48           C  
ATOM   2256  H   LEU A 142       0.708   4.506 -22.969  1.00  1.48           H  
ATOM   2257  HA  LEU A 142       1.384   1.729 -22.895  1.00  1.48           H  
ATOM   2258 1HB  LEU A 142      -1.132   3.166 -22.059  1.00  1.48           H  
ATOM   2259 2HB  LEU A 142      -0.753   1.505 -21.631  1.00  1.48           H  
ATOM   2260  HG  LEU A 142       0.940   3.900 -20.868  1.00  1.48           H  
ATOM   2261 1HD1 LEU A 142       0.034   3.571 -18.668  1.00  1.48           H  
ATOM   2262 2HD1 LEU A 142      -1.222   3.955 -19.860  1.00  1.48           H  
ATOM   2263 3HD1 LEU A 142      -1.000   2.282 -19.315  1.00  1.48           H  
ATOM   2264 1HD2 LEU A 142       1.999   2.334 -19.375  1.00  1.48           H  
ATOM   2265 2HD2 LEU A 142       0.966   1.026 -19.994  1.00  1.48           H  
ATOM   2266 3HD2 LEU A 142       2.153   1.812 -21.065  1.00  1.48           H  
ATOM   2267  N   ILE A 143      -1.128   2.493 -24.913  1.00  1.43           N  
ATOM   2268  CA  ILE A 143      -1.913   1.982 -26.027  1.00  1.43           C  
ATOM   2269  C   ILE A 143      -0.988   1.569 -27.150  1.00  1.43           C  
ATOM   2270  O   ILE A 143      -1.163   0.491 -27.737  1.00  1.43           O  
ATOM   2271  CB  ILE A 143      -2.943   3.012 -26.531  1.00  1.43           C  
ATOM   2272  CG1 ILE A 143      -4.040   3.234 -25.465  1.00  1.43           C  
ATOM   2273  CG2 ILE A 143      -3.555   2.543 -27.845  1.00  1.43           C  
ATOM   2274  CD1 ILE A 143      -4.931   4.435 -25.746  1.00  1.43           C  
ATOM   2275  H   ILE A 143      -1.263   3.463 -24.636  1.00  1.43           H  
ATOM   2276  HA  ILE A 143      -2.457   1.100 -25.692  1.00  1.43           H  
ATOM   2277  HB  ILE A 143      -2.441   3.971 -26.688  1.00  1.43           H  
ATOM   2278 1HG1 ILE A 143      -4.668   2.346 -25.419  1.00  1.43           H  
ATOM   2279 2HG1 ILE A 143      -3.568   3.372 -24.494  1.00  1.43           H  
ATOM   2280 1HG2 ILE A 143      -4.273   3.285 -28.197  1.00  1.43           H  
ATOM   2281 2HG2 ILE A 143      -2.770   2.417 -28.590  1.00  1.43           H  
ATOM   2282 3HG2 ILE A 143      -4.066   1.592 -27.691  1.00  1.43           H  
ATOM   2283 1HD1 ILE A 143      -5.680   4.529 -24.957  1.00  1.43           H  
ATOM   2284 2HD1 ILE A 143      -4.318   5.337 -25.774  1.00  1.43           H  
ATOM   2285 3HD1 ILE A 143      -5.430   4.303 -26.704  1.00  1.43           H  
ATOM   2286  N   SER A 144       0.010   2.415 -27.450  1.00  1.38           N  
ATOM   2287  CA  SER A 144       0.964   2.098 -28.494  1.00  1.38           C  
ATOM   2288  C   SER A 144       1.728   0.830 -28.152  1.00  1.38           C  
ATOM   2289  O   SER A 144       1.936  -0.025 -29.008  1.00  1.38           O  
ATOM   2290  CB  SER A 144       1.955   3.226 -28.644  1.00  1.38           C  
ATOM   2291  OG  SER A 144       1.317   4.379 -29.070  1.00  1.38           O  
ATOM   2292  H   SER A 144       0.115   3.308 -26.960  1.00  1.38           H  
ATOM   2293  HA  SER A 144       0.425   1.951 -29.429  1.00  1.38           H  
ATOM   2294 1HB  SER A 144       2.449   3.413 -27.694  1.00  1.38           H  
ATOM   2295 2HB  SER A 144       2.721   2.946 -29.361  1.00  1.38           H  
ATOM   2296  HG  SER A 144       0.909   4.768 -28.257  1.00  1.38           H  
ATOM   2297  N   ARG A 145       2.121   0.676 -26.890  1.00  1.33           N  
ATOM   2298  CA  ARG A 145       2.856  -0.507 -26.487  1.00  1.33           C  
ATOM   2299  C   ARG A 145       2.015  -1.762 -26.639  1.00  1.33           C  
ATOM   2300  O   ARG A 145       2.498  -2.764 -27.153  1.00  1.33           O  
ATOM   2301  CB  ARG A 145       3.373  -0.347 -25.062  1.00  1.33           C  
ATOM   2302  CG  ARG A 145       4.526   0.660 -24.953  1.00  1.33           C  
ATOM   2303  CD  ARG A 145       4.931   0.969 -23.558  1.00  1.33           C  
ATOM   2304  NE  ARG A 145       5.992   1.984 -23.549  1.00  1.33           N  
ATOM   2305  CZ  ARG A 145       6.444   2.644 -22.460  1.00  1.33           C  
ATOM   2306  NH1 ARG A 145       5.947   2.396 -21.273  1.00  1.33           N  
ATOM   2307  NH2 ARG A 145       7.394   3.550 -22.596  1.00  1.33           N  
ATOM   2308  H   ARG A 145       1.939   1.404 -26.205  1.00  1.33           H  
ATOM   2309  HA  ARG A 145       3.722  -0.600 -27.140  1.00  1.33           H  
ATOM   2310 1HB  ARG A 145       2.565   0.001 -24.424  1.00  1.33           H  
ATOM   2311 2HB  ARG A 145       3.709  -1.310 -24.675  1.00  1.33           H  
ATOM   2312 1HG  ARG A 145       5.396   0.228 -25.447  1.00  1.33           H  
ATOM   2313 2HG  ARG A 145       4.268   1.580 -25.458  1.00  1.33           H  
ATOM   2314 1HD  ARG A 145       4.074   1.361 -23.008  1.00  1.33           H  
ATOM   2315 2HD  ARG A 145       5.306   0.069 -23.069  1.00  1.33           H  
ATOM   2316  HE  ARG A 145       6.415   2.213 -24.440  1.00  1.33           H  
ATOM   2317 1HH1 ARG A 145       5.235   1.695 -21.166  1.00  1.33           H  
ATOM   2318 2HH1 ARG A 145       6.292   2.899 -20.462  1.00  1.33           H  
ATOM   2319 1HH2 ARG A 145       7.775   3.744 -23.510  1.00  1.33           H  
ATOM   2320 2HH2 ARG A 145       7.735   4.049 -21.786  1.00  1.33           H  
ATOM   2321  N   ILE A 146       0.721  -1.703 -26.343  1.00  1.28           N  
ATOM   2322  CA  ILE A 146      -0.053  -2.923 -26.511  1.00  1.28           C  
ATOM   2323  C   ILE A 146      -0.235  -3.209 -27.990  1.00  1.28           C  
ATOM   2324  O   ILE A 146      -0.038  -4.336 -28.448  1.00  1.28           O  
ATOM   2325  CB  ILE A 146      -1.470  -2.821 -25.917  1.00  1.28           C  
ATOM   2326  CG1 ILE A 146      -1.420  -2.543 -24.445  1.00  1.28           C  
ATOM   2327  CG2 ILE A 146      -2.210  -4.153 -26.184  1.00  1.28           C  
ATOM   2328  CD1 ILE A 146      -0.711  -3.547 -23.733  1.00  1.28           C  
ATOM   2329  H   ILE A 146       0.315  -0.860 -25.933  1.00  1.28           H  
ATOM   2330  HA  ILE A 146       0.480  -3.752 -26.050  1.00  1.28           H  
ATOM   2331  HB  ILE A 146      -2.007  -1.994 -26.391  1.00  1.28           H  
ATOM   2332 1HG1 ILE A 146      -0.941  -1.609 -24.272  1.00  1.28           H  
ATOM   2333 2HG1 ILE A 146      -2.435  -2.491 -24.055  1.00  1.28           H  
ATOM   2334 1HG2 ILE A 146      -3.220  -4.099 -25.782  1.00  1.28           H  
ATOM   2335 2HG2 ILE A 146      -2.255  -4.330 -27.259  1.00  1.28           H  
ATOM   2336 3HG2 ILE A 146      -1.673  -4.973 -25.704  1.00  1.28           H  
ATOM   2337 1HD1 ILE A 146      -0.695  -3.328 -22.670  1.00  1.28           H  
ATOM   2338 2HD1 ILE A 146      -1.225  -4.472 -23.919  1.00  1.28           H  
ATOM   2339 3HD1 ILE A 146       0.311  -3.600 -24.102  1.00  1.28           H  
ATOM   2340  N   THR A 147      -0.583  -2.175 -28.744  1.00  1.22           N  
ATOM   2341  CA  THR A 147      -0.860  -2.312 -30.155  1.00  1.22           C  
ATOM   2342  C   THR A 147       0.337  -2.809 -30.938  1.00  1.22           C  
ATOM   2343  O   THR A 147       0.284  -3.838 -31.631  1.00  1.22           O  
ATOM   2344  CB  THR A 147      -1.238  -0.927 -30.712  1.00  1.22           C  
ATOM   2345  OG1 THR A 147      -2.407  -0.451 -30.031  1.00  1.22           O  
ATOM   2346  CG2 THR A 147      -1.476  -0.973 -32.213  1.00  1.22           C  
ATOM   2347  H   THR A 147      -0.694  -1.256 -28.316  1.00  1.22           H  
ATOM   2348  HA  THR A 147      -1.685  -3.010 -30.285  1.00  1.22           H  
ATOM   2349  HB  THR A 147      -0.421  -0.234 -30.513  1.00  1.22           H  
ATOM   2350  HG1 THR A 147      -2.153  -0.267 -29.092  1.00  1.22           H  
ATOM   2351 1HG2 THR A 147      -1.727   0.026 -32.568  1.00  1.22           H  
ATOM   2352 2HG2 THR A 147      -0.572  -1.317 -32.715  1.00  1.22           H  
ATOM   2353 3HG2 THR A 147      -2.294  -1.654 -32.432  1.00  1.22           H  
ATOM   2354  N   PHE A 148       1.442  -2.100 -30.799  1.00  1.17           N  
ATOM   2355  CA  PHE A 148       2.586  -2.398 -31.605  1.00  1.17           C  
ATOM   2356  C   PHE A 148       3.404  -3.530 -31.066  1.00  1.17           C  
ATOM   2357  O   PHE A 148       3.864  -4.343 -31.850  1.00  1.17           O  
ATOM   2358  CB  PHE A 148       3.428  -1.151 -31.797  1.00  1.17           C  
ATOM   2359  CG  PHE A 148       2.693  -0.151 -32.618  1.00  1.17           C  
ATOM   2360  CD1 PHE A 148       2.291   1.045 -32.068  1.00  1.17           C  
ATOM   2361  CD2 PHE A 148       2.359  -0.426 -33.933  1.00  1.17           C  
ATOM   2362  CE1 PHE A 148       1.581   1.962 -32.801  1.00  1.17           C  
ATOM   2363  CE2 PHE A 148       1.646   0.489 -34.679  1.00  1.17           C  
ATOM   2364  CZ  PHE A 148       1.256   1.688 -34.111  1.00  1.17           C  
ATOM   2365  H   PHE A 148       1.471  -1.308 -30.165  1.00  1.17           H  
ATOM   2366  HA  PHE A 148       2.228  -2.689 -32.591  1.00  1.17           H  
ATOM   2367 1HB  PHE A 148       3.672  -0.709 -30.831  1.00  1.17           H  
ATOM   2368 2HB  PHE A 148       4.364  -1.401 -32.298  1.00  1.17           H  
ATOM   2369  HD1 PHE A 148       2.547   1.253 -31.038  1.00  1.17           H  
ATOM   2370  HD2 PHE A 148       2.662  -1.375 -34.374  1.00  1.17           H  
ATOM   2371  HE1 PHE A 148       1.274   2.906 -32.343  1.00  1.17           H  
ATOM   2372  HE2 PHE A 148       1.387   0.266 -35.714  1.00  1.17           H  
ATOM   2373  HZ  PHE A 148       0.691   2.411 -34.697  1.00  1.17           H  
ATOM   2374  N   ASN A 149       3.579  -3.658 -29.756  1.00  1.12           N  
ATOM   2375  CA  ASN A 149       4.458  -4.724 -29.324  1.00  1.12           C  
ATOM   2376  C   ASN A 149       3.783  -6.059 -29.513  1.00  1.12           C  
ATOM   2377  O   ASN A 149       4.427  -7.040 -29.883  1.00  1.12           O  
ATOM   2378  CB  ASN A 149       4.875  -4.518 -27.910  1.00  1.12           C  
ATOM   2379  CG  ASN A 149       5.749  -3.326 -27.809  1.00  1.12           C  
ATOM   2380  OD1 ASN A 149       6.454  -2.967 -28.759  1.00  1.12           O  
ATOM   2381  ND2 ASN A 149       5.715  -2.680 -26.699  1.00  1.12           N  
ATOM   2382  H   ASN A 149       3.161  -3.039 -29.061  1.00  1.12           H  
ATOM   2383  HA  ASN A 149       5.352  -4.714 -29.947  1.00  1.12           H  
ATOM   2384 1HB  ASN A 149       4.038  -4.463 -27.246  1.00  1.12           H  
ATOM   2385 2HB  ASN A 149       5.450  -5.377 -27.607  1.00  1.12           H  
ATOM   2386 1HD2 ASN A 149       6.288  -1.866 -26.592  1.00  1.12           H  
ATOM   2387 2HD2 ASN A 149       5.126  -3.011 -25.958  1.00  1.12           H  
ATOM   2388  N   VAL A 150       2.463  -6.123 -29.333  1.00  1.10           N  
ATOM   2389  CA  VAL A 150       1.813  -7.396 -29.555  1.00  1.10           C  
ATOM   2390  C   VAL A 150       1.952  -7.728 -31.038  1.00  1.10           C  
ATOM   2391  O   VAL A 150       2.227  -8.878 -31.396  1.00  1.10           O  
ATOM   2392  CB  VAL A 150       0.358  -7.385 -29.078  1.00  1.10           C  
ATOM   2393  CG1 VAL A 150      -0.309  -8.637 -29.497  1.00  1.10           C  
ATOM   2394  CG2 VAL A 150       0.316  -7.269 -27.533  1.00  1.10           C  
ATOM   2395  H   VAL A 150       1.899  -5.323 -29.034  1.00  1.10           H  
ATOM   2396  HA  VAL A 150       2.336  -8.163 -28.985  1.00  1.10           H  
ATOM   2397  HB  VAL A 150      -0.165  -6.546 -29.537  1.00  1.10           H  
ATOM   2398 1HG1 VAL A 150      -1.333  -8.633 -29.171  1.00  1.10           H  
ATOM   2399 2HG1 VAL A 150      -0.272  -8.702 -30.584  1.00  1.10           H  
ATOM   2400 3HG1 VAL A 150       0.208  -9.492 -29.055  1.00  1.10           H  
ATOM   2401 1HG2 VAL A 150      -0.720  -7.257 -27.198  1.00  1.10           H  
ATOM   2402 2HG2 VAL A 150       0.833  -8.121 -27.089  1.00  1.10           H  
ATOM   2403 3HG2 VAL A 150       0.807  -6.345 -27.220  1.00  1.10           H  
ATOM   2404  N   THR A 151       1.783  -6.718 -31.907  1.00  1.09           N  
ATOM   2405  CA  THR A 151       1.955  -6.896 -33.340  1.00  1.09           C  
ATOM   2406  C   THR A 151       3.395  -7.313 -33.699  1.00  1.09           C  
ATOM   2407  O   THR A 151       3.590  -8.179 -34.558  1.00  1.09           O  
ATOM   2408  CB  THR A 151       1.592  -5.616 -34.112  1.00  1.09           C  
ATOM   2409  OG1 THR A 151       0.213  -5.284 -33.882  1.00  1.09           O  
ATOM   2410  CG2 THR A 151       1.821  -5.830 -35.591  1.00  1.09           C  
ATOM   2411  H   THR A 151       1.517  -5.787 -31.580  1.00  1.09           H  
ATOM   2412  HA  THR A 151       1.280  -7.684 -33.666  1.00  1.09           H  
ATOM   2413  HB  THR A 151       2.216  -4.798 -33.772  1.00  1.09           H  
ATOM   2414  HG1 THR A 151       0.117  -4.921 -32.971  1.00  1.09           H  
ATOM   2415 1HG2 THR A 151       1.567  -4.919 -36.129  1.00  1.09           H  
ATOM   2416 2HG2 THR A 151       2.866  -6.077 -35.766  1.00  1.09           H  
ATOM   2417 3HG2 THR A 151       1.192  -6.648 -35.939  1.00  1.09           H  
ATOM   2418  N   MET A 152       4.419  -6.706 -33.067  1.00  1.11           N  
ATOM   2419  CA  MET A 152       5.794  -7.070 -33.410  1.00  1.11           C  
ATOM   2420  C   MET A 152       6.037  -8.525 -33.038  1.00  1.11           C  
ATOM   2421  O   MET A 152       6.687  -9.264 -33.785  1.00  1.11           O  
ATOM   2422  CB  MET A 152       6.843  -6.224 -32.676  1.00  1.11           C  
ATOM   2423  CG  MET A 152       6.873  -4.722 -32.989  1.00  1.11           C  
ATOM   2424  SD  MET A 152       7.054  -4.334 -34.699  1.00  1.11           S  
ATOM   2425  CE  MET A 152       5.324  -4.012 -35.039  1.00  1.11           C  
ATOM   2426  H   MET A 152       4.236  -5.984 -32.381  1.00  1.11           H  
ATOM   2427  HA  MET A 152       5.930  -6.965 -34.485  1.00  1.11           H  
ATOM   2428 1HB  MET A 152       6.672  -6.316 -31.603  1.00  1.11           H  
ATOM   2429 2HB  MET A 152       7.834  -6.625 -32.872  1.00  1.11           H  
ATOM   2430 1HG  MET A 152       6.004  -4.239 -32.630  1.00  1.11           H  
ATOM   2431 2HG  MET A 152       7.721  -4.288 -32.457  1.00  1.11           H  
ATOM   2432 1HE  MET A 152       5.200  -3.741 -36.086  1.00  1.11           H  
ATOM   2433 2HE  MET A 152       4.747  -4.901 -34.820  1.00  1.11           H  
ATOM   2434 3HE  MET A 152       4.971  -3.194 -34.402  1.00  1.11           H  
ATOM   2435  N   VAL A 153       5.462  -8.955 -31.909  1.00  1.15           N  
ATOM   2436  CA  VAL A 153       5.566 -10.340 -31.485  1.00  1.15           C  
ATOM   2437  C   VAL A 153       4.785 -11.237 -32.430  1.00  1.15           C  
ATOM   2438  O   VAL A 153       5.247 -12.316 -32.758  1.00  1.15           O  
ATOM   2439  CB  VAL A 153       5.102 -10.560 -30.033  1.00  1.15           C  
ATOM   2440  CG1 VAL A 153       5.061 -12.072 -29.731  1.00  1.15           C  
ATOM   2441  CG2 VAL A 153       6.084  -9.878 -29.071  1.00  1.15           C  
ATOM   2442  H   VAL A 153       4.955  -8.296 -31.315  1.00  1.15           H  
ATOM   2443  HA  VAL A 153       6.615 -10.629 -31.531  1.00  1.15           H  
ATOM   2444  HB  VAL A 153       4.098 -10.148 -29.903  1.00  1.15           H  
ATOM   2445 1HG1 VAL A 153       4.739 -12.230 -28.715  1.00  1.15           H  
ATOM   2446 2HG1 VAL A 153       4.362 -12.565 -30.413  1.00  1.15           H  
ATOM   2447 3HG1 VAL A 153       6.057 -12.496 -29.862  1.00  1.15           H  
ATOM   2448 1HG2 VAL A 153       5.758 -10.043 -28.050  1.00  1.15           H  
ATOM   2449 2HG2 VAL A 153       7.078 -10.300 -29.207  1.00  1.15           H  
ATOM   2450 3HG2 VAL A 153       6.119  -8.808 -29.273  1.00  1.15           H  
ATOM   2451  N   THR A 154       3.593 -10.818 -32.855  1.00  1.20           N  
ATOM   2452  CA  THR A 154       2.782 -11.616 -33.770  1.00  1.20           C  
ATOM   2453  C   THR A 154       3.540 -11.903 -35.047  1.00  1.20           C  
ATOM   2454  O   THR A 154       3.643 -13.055 -35.497  1.00  1.20           O  
ATOM   2455  CB  THR A 154       1.516 -10.834 -34.184  1.00  1.20           C  
ATOM   2456  OG1 THR A 154       0.750 -10.515 -33.025  1.00  1.20           O  
ATOM   2457  CG2 THR A 154       0.660 -11.634 -35.176  1.00  1.20           C  
ATOM   2458  H   THR A 154       3.229  -9.929 -32.522  1.00  1.20           H  
ATOM   2459  HA  THR A 154       2.540 -12.565 -33.304  1.00  1.20           H  
ATOM   2460  HB  THR A 154       1.811  -9.912 -34.660  1.00  1.20           H  
ATOM   2461  HG1 THR A 154       1.342 -10.073 -32.370  1.00  1.20           H  
ATOM   2462 1HG2 THR A 154      -0.212 -11.044 -35.450  1.00  1.20           H  
ATOM   2463 2HG2 THR A 154       1.251 -11.847 -36.066  1.00  1.20           H  
ATOM   2464 3HG2 THR A 154       0.335 -12.568 -34.739  1.00  1.20           H  
ATOM   2465  N   GLY A 155       4.078 -10.840 -35.635  1.00  1.24           N  
ATOM   2466  CA  GLY A 155       4.829 -10.943 -36.863  1.00  1.24           C  
ATOM   2467  C   GLY A 155       6.043 -11.822 -36.664  1.00  1.24           C  
ATOM   2468  O   GLY A 155       6.232 -12.815 -37.374  1.00  1.24           O  
ATOM   2469  H   GLY A 155       3.954  -9.921 -35.207  1.00  1.24           H  
ATOM   2470 1HA  GLY A 155       4.196 -11.354 -37.648  1.00  1.24           H  
ATOM   2471 2HA  GLY A 155       5.141  -9.948 -37.178  1.00  1.24           H  
ATOM   2472  N   ALA A 156       6.877 -11.461 -35.690  1.00  1.28           N  
ATOM   2473  CA  ALA A 156       8.085 -12.210 -35.449  1.00  1.28           C  
ATOM   2474  C   ALA A 156       7.828 -13.642 -35.057  1.00  1.28           C  
ATOM   2475  O   ALA A 156       8.496 -14.534 -35.547  1.00  1.28           O  
ATOM   2476  CB  ALA A 156       8.896 -11.534 -34.364  1.00  1.28           C  
ATOM   2477  H   ALA A 156       6.682 -10.650 -35.103  1.00  1.28           H  
ATOM   2478  HA  ALA A 156       8.637 -12.230 -36.374  1.00  1.28           H  
ATOM   2479 1HB  ALA A 156       9.823 -12.079 -34.212  1.00  1.28           H  
ATOM   2480 2HB  ALA A 156       9.119 -10.507 -34.660  1.00  1.28           H  
ATOM   2481 3HB  ALA A 156       8.314 -11.530 -33.442  1.00  1.28           H  
ATOM   2482  N   ALA A 157       6.847 -13.907 -34.216  1.00  1.29           N  
ATOM   2483  CA  ALA A 157       6.591 -15.277 -33.824  1.00  1.29           C  
ATOM   2484  C   ALA A 157       6.191 -16.109 -35.023  1.00  1.29           C  
ATOM   2485  O   ALA A 157       6.648 -17.241 -35.175  1.00  1.29           O  
ATOM   2486  CB  ALA A 157       5.500 -15.335 -32.768  1.00  1.29           C  
ATOM   2487  H   ALA A 157       6.286 -13.171 -33.823  1.00  1.29           H  
ATOM   2488  HA  ALA A 157       7.511 -15.691 -33.413  1.00  1.29           H  
ATOM   2489 1HB  ALA A 157       5.331 -16.369 -32.473  1.00  1.29           H  
ATOM   2490 2HB  ALA A 157       5.804 -14.751 -31.902  1.00  1.29           H  
ATOM   2491 3HB  ALA A 157       4.576 -14.919 -33.182  1.00  1.29           H  
ATOM   2492  N   THR A 158       5.376 -15.541 -35.911  1.00  1.27           N  
ATOM   2493  CA  THR A 158       4.909 -16.307 -37.045  1.00  1.27           C  
ATOM   2494  C   THR A 158       6.056 -16.633 -37.988  1.00  1.27           C  
ATOM   2495  O   THR A 158       6.297 -17.803 -38.313  1.00  1.27           O  
ATOM   2496  CB  THR A 158       3.862 -15.512 -37.844  1.00  1.27           C  
ATOM   2497  OG1 THR A 158       2.741 -15.174 -37.000  1.00  1.27           O  
ATOM   2498  CG2 THR A 158       3.374 -16.351 -39.016  1.00  1.27           C  
ATOM   2499  H   THR A 158       5.026 -14.589 -35.773  1.00  1.27           H  
ATOM   2500  HA  THR A 158       4.475 -17.239 -36.688  1.00  1.27           H  
ATOM   2501  HB  THR A 158       4.312 -14.590 -38.221  1.00  1.27           H  
ATOM   2502  HG1 THR A 158       3.026 -14.433 -36.403  1.00  1.27           H  
ATOM   2503 1HG2 THR A 158       2.637 -15.784 -39.582  1.00  1.27           H  
ATOM   2504 2HG2 THR A 158       4.221 -16.595 -39.663  1.00  1.27           H  
ATOM   2505 3HG2 THR A 158       2.921 -17.269 -38.643  1.00  1.27           H  
ATOM   2506  N   ASP A 159       6.785 -15.598 -38.407  1.00  1.23           N  
ATOM   2507  CA  ASP A 159       7.856 -15.791 -39.366  1.00  1.23           C  
ATOM   2508  C   ASP A 159       9.097 -16.414 -38.774  1.00  1.23           C  
ATOM   2509  O   ASP A 159       9.727 -17.267 -39.397  1.00  1.23           O  
ATOM   2510  CB  ASP A 159       8.186 -14.475 -40.060  1.00  1.23           C  
ATOM   2511  CG  ASP A 159       7.092 -14.065 -41.052  1.00  1.23           C  
ATOM   2512  OD1 ASP A 159       6.301 -14.924 -41.437  1.00  1.23           O  
ATOM   2513  OD2 ASP A 159       7.050 -12.922 -41.422  1.00  1.23           O  
ATOM   2514  H   ASP A 159       6.574 -14.659 -38.063  1.00  1.23           H  
ATOM   2515  HA  ASP A 159       7.485 -16.466 -40.126  1.00  1.23           H  
ATOM   2516 1HB  ASP A 159       8.289 -13.687 -39.307  1.00  1.23           H  
ATOM   2517 2HB  ASP A 159       9.137 -14.560 -40.582  1.00  1.23           H  
ATOM   2518  N   ALA A 160       9.478 -16.011 -37.574  1.00  1.18           N  
ATOM   2519  CA  ALA A 160      10.657 -16.604 -37.000  1.00  1.18           C  
ATOM   2520  C   ALA A 160      10.430 -18.064 -36.740  1.00  1.18           C  
ATOM   2521  O   ALA A 160      11.285 -18.878 -37.042  1.00  1.18           O  
ATOM   2522  CB  ALA A 160      11.046 -15.935 -35.710  1.00  1.18           C  
ATOM   2523  H   ALA A 160       8.963 -15.319 -37.049  1.00  1.18           H  
ATOM   2524  HA  ALA A 160      11.461 -16.506 -37.721  1.00  1.18           H  
ATOM   2525 1HB  ALA A 160      11.949 -16.407 -35.332  1.00  1.18           H  
ATOM   2526 2HB  ALA A 160      11.221 -14.877 -35.894  1.00  1.18           H  
ATOM   2527 3HB  ALA A 160      10.253 -16.052 -34.980  1.00  1.18           H  
ATOM   2528  N   ILE A 161       9.261 -18.457 -36.245  1.00  1.12           N  
ATOM   2529  CA  ILE A 161       9.123 -19.874 -35.994  1.00  1.12           C  
ATOM   2530  C   ILE A 161       9.105 -20.627 -37.324  1.00  1.12           C  
ATOM   2531  O   ILE A 161       9.775 -21.649 -37.468  1.00  1.12           O  
ATOM   2532  CB  ILE A 161       7.889 -20.220 -35.165  1.00  1.12           C  
ATOM   2533  CG1 ILE A 161       7.968 -19.662 -33.742  1.00  1.12           C  
ATOM   2534  CG2 ILE A 161       7.867 -21.668 -35.056  1.00  1.12           C  
ATOM   2535  CD1 ILE A 161       6.628 -19.761 -32.987  1.00  1.12           C  
ATOM   2536  H   ILE A 161       8.498 -17.819 -36.002  1.00  1.12           H  
ATOM   2537  HA  ILE A 161       9.993 -20.209 -35.432  1.00  1.12           H  
ATOM   2538  HB  ILE A 161       6.982 -19.847 -35.644  1.00  1.12           H  
ATOM   2539 1HG1 ILE A 161       8.722 -20.213 -33.185  1.00  1.12           H  
ATOM   2540 2HG1 ILE A 161       8.266 -18.613 -33.787  1.00  1.12           H  
ATOM   2541 1HG2 ILE A 161       7.024 -21.970 -34.472  1.00  1.12           H  
ATOM   2542 2HG2 ILE A 161       7.807 -22.076 -36.035  1.00  1.12           H  
ATOM   2543 3HG2 ILE A 161       8.781 -22.009 -34.575  1.00  1.12           H  
ATOM   2544 1HD1 ILE A 161       6.745 -19.350 -31.985  1.00  1.12           H  
ATOM   2545 2HD1 ILE A 161       5.865 -19.194 -33.527  1.00  1.12           H  
ATOM   2546 3HD1 ILE A 161       6.321 -20.803 -32.916  1.00  1.12           H  
ATOM   2547  N   LYS A 162       8.349 -20.123 -38.307  1.00  1.07           N  
ATOM   2548  CA  LYS A 162       8.272 -20.753 -39.621  1.00  1.07           C  
ATOM   2549  C   LYS A 162       9.631 -20.981 -40.239  1.00  1.07           C  
ATOM   2550  O   LYS A 162       9.962 -22.099 -40.640  1.00  1.07           O  
ATOM   2551  CB  LYS A 162       7.440 -19.862 -40.545  1.00  1.07           C  
ATOM   2552  CG  LYS A 162       7.276 -20.319 -41.981  1.00  1.07           C  
ATOM   2553  CD  LYS A 162       6.375 -19.330 -42.740  1.00  1.07           C  
ATOM   2554  CE  LYS A 162       7.089 -18.002 -43.008  1.00  1.07           C  
ATOM   2555  NZ  LYS A 162       6.194 -17.003 -43.691  1.00  1.07           N  
ATOM   2556  H   LYS A 162       7.799 -19.274 -38.155  1.00  1.07           H  
ATOM   2557  HA  LYS A 162       7.802 -21.725 -39.523  1.00  1.07           H  
ATOM   2558 1HB  LYS A 162       6.441 -19.745 -40.123  1.00  1.07           H  
ATOM   2559 2HB  LYS A 162       7.885 -18.872 -40.572  1.00  1.07           H  
ATOM   2560 1HG  LYS A 162       8.253 -20.363 -42.463  1.00  1.07           H  
ATOM   2561 2HG  LYS A 162       6.830 -21.298 -42.012  1.00  1.07           H  
ATOM   2562 1HD  LYS A 162       6.075 -19.769 -43.691  1.00  1.07           H  
ATOM   2563 2HD  LYS A 162       5.478 -19.136 -42.151  1.00  1.07           H  
ATOM   2564 1HE  LYS A 162       7.433 -17.585 -42.073  1.00  1.07           H  
ATOM   2565 2HE  LYS A 162       7.952 -18.194 -43.645  1.00  1.07           H  
ATOM   2566 1HZ  LYS A 162       6.703 -16.139 -43.857  1.00  1.07           H  
ATOM   2567 2HZ  LYS A 162       5.872 -17.376 -44.570  1.00  1.07           H  
ATOM   2568 3HZ  LYS A 162       5.394 -16.806 -43.092  1.00  1.07           H  
ATOM   2569  N   VAL A 163      10.429 -19.927 -40.292  1.00  1.02           N  
ATOM   2570  CA  VAL A 163      11.727 -19.977 -40.920  1.00  1.02           C  
ATOM   2571  C   VAL A 163      12.765 -20.686 -40.042  1.00  1.02           C  
ATOM   2572  O   VAL A 163      13.512 -21.539 -40.525  1.00  1.02           O  
ATOM   2573  CB  VAL A 163      12.139 -18.557 -41.287  1.00  1.02           C  
ATOM   2574  CG1 VAL A 163      13.539 -18.543 -41.827  1.00  1.02           C  
ATOM   2575  CG2 VAL A 163      11.172 -18.010 -42.316  1.00  1.02           C  
ATOM   2576  H   VAL A 163      10.112 -19.036 -39.909  1.00  1.02           H  
ATOM   2577  HA  VAL A 163      11.626 -20.536 -41.850  1.00  1.02           H  
ATOM   2578  HB  VAL A 163      12.086 -17.947 -40.405  1.00  1.02           H  
ATOM   2579 1HG1 VAL A 163      13.832 -17.538 -42.096  1.00  1.02           H  
ATOM   2580 2HG1 VAL A 163      14.216 -18.938 -41.086  1.00  1.02           H  
ATOM   2581 3HG1 VAL A 163      13.556 -19.140 -42.688  1.00  1.02           H  
ATOM   2582 1HG2 VAL A 163      11.453 -16.986 -42.566  1.00  1.02           H  
ATOM   2583 2HG2 VAL A 163      11.204 -18.628 -43.211  1.00  1.02           H  
ATOM   2584 3HG2 VAL A 163      10.164 -18.021 -41.899  1.00  1.02           H  
ATOM   2585  N   VAL A 164      12.800 -20.396 -38.745  1.00  0.97           N  
ATOM   2586  CA  VAL A 164      13.773 -21.072 -37.901  1.00  0.97           C  
ATOM   2587  C   VAL A 164      13.557 -22.556 -37.945  1.00  0.97           C  
ATOM   2588  O   VAL A 164      14.522 -23.309 -37.990  1.00  0.97           O  
ATOM   2589  CB  VAL A 164      13.748 -20.590 -36.454  1.00  0.97           C  
ATOM   2590  CG1 VAL A 164      14.613 -21.486 -35.596  1.00  0.97           C  
ATOM   2591  CG2 VAL A 164      14.263 -19.191 -36.426  1.00  0.97           C  
ATOM   2592  H   VAL A 164      12.173 -19.716 -38.331  1.00  0.97           H  
ATOM   2593  HA  VAL A 164      14.758 -20.865 -38.283  1.00  0.97           H  
ATOM   2594  HB  VAL A 164      12.729 -20.633 -36.070  1.00  0.97           H  
ATOM   2595 1HG1 VAL A 164      14.593 -21.131 -34.567  1.00  0.97           H  
ATOM   2596 2HG1 VAL A 164      14.227 -22.505 -35.637  1.00  0.97           H  
ATOM   2597 3HG1 VAL A 164      15.637 -21.468 -35.968  1.00  0.97           H  
ATOM   2598 1HG2 VAL A 164      14.247 -18.808 -35.408  1.00  0.97           H  
ATOM   2599 2HG2 VAL A 164      15.281 -19.165 -36.814  1.00  0.97           H  
ATOM   2600 3HG2 VAL A 164      13.629 -18.605 -37.051  1.00  0.97           H  
ATOM   2601  N   ILE A 165      12.312 -23.012 -37.920  1.00  0.93           N  
ATOM   2602  CA  ILE A 165      12.150 -24.438 -38.017  1.00  0.93           C  
ATOM   2603  C   ILE A 165      12.451 -24.913 -39.452  1.00  0.93           C  
ATOM   2604  O   ILE A 165      13.263 -25.811 -39.641  1.00  0.93           O  
ATOM   2605  CB  ILE A 165      10.723 -24.888 -37.692  1.00  0.93           C  
ATOM   2606  CG1 ILE A 165      10.311 -24.622 -36.259  1.00  0.93           C  
ATOM   2607  CG2 ILE A 165      10.687 -26.355 -37.903  1.00  0.93           C  
ATOM   2608  CD1 ILE A 165       8.801 -24.827 -36.074  1.00  0.93           C  
ATOM   2609  H   ILE A 165      11.502 -22.399 -37.844  1.00  0.93           H  
ATOM   2610  HA  ILE A 165      12.843 -24.921 -37.335  1.00  0.93           H  
ATOM   2611  HB  ILE A 165      10.011 -24.387 -38.353  1.00  0.93           H  
ATOM   2612 1HG1 ILE A 165      10.844 -25.297 -35.593  1.00  0.93           H  
ATOM   2613 2HG1 ILE A 165      10.564 -23.593 -35.992  1.00  0.93           H  
ATOM   2614 1HG2 ILE A 165       9.707 -26.706 -37.701  1.00  0.93           H  
ATOM   2615 2HG2 ILE A 165      10.956 -26.556 -38.917  1.00  0.93           H  
ATOM   2616 3HG2 ILE A 165      11.393 -26.842 -37.234  1.00  0.93           H  
ATOM   2617 1HD1 ILE A 165       8.521 -24.633 -35.038  1.00  0.93           H  
ATOM   2618 2HD1 ILE A 165       8.269 -24.153 -36.730  1.00  0.93           H  
ATOM   2619 3HD1 ILE A 165       8.528 -25.833 -36.334  1.00  0.93           H  
ATOM   2620  N   ARG A 166      11.853 -24.286 -40.473  1.00  0.89           N  
ATOM   2621  CA  ARG A 166      12.015 -24.743 -41.856  1.00  0.89           C  
ATOM   2622  C   ARG A 166      13.447 -24.674 -42.366  1.00  0.89           C  
ATOM   2623  O   ARG A 166      14.009 -25.669 -42.847  1.00  0.89           O  
ATOM   2624  CB  ARG A 166      11.156 -23.897 -42.785  1.00  0.89           C  
ATOM   2625  CG  ARG A 166      11.092 -24.370 -44.216  1.00  0.89           C  
ATOM   2626  CD  ARG A 166      10.239 -23.484 -45.066  1.00  0.89           C  
ATOM   2627  NE  ARG A 166      10.860 -22.205 -45.320  1.00  0.89           N  
ATOM   2628  CZ  ARG A 166      10.230 -21.064 -45.606  1.00  0.89           C  
ATOM   2629  NH1 ARG A 166       8.916 -20.993 -45.651  1.00  0.89           N  
ATOM   2630  NH2 ARG A 166      10.982 -20.021 -45.853  1.00  0.89           N  
ATOM   2631  H   ARG A 166      11.225 -23.498 -40.308  1.00  0.89           H  
ATOM   2632  HA  ARG A 166      11.685 -25.775 -41.914  1.00  0.89           H  
ATOM   2633 1HB  ARG A 166      10.165 -23.819 -42.401  1.00  0.89           H  
ATOM   2634 2HB  ARG A 166      11.560 -22.885 -42.807  1.00  0.89           H  
ATOM   2635 1HG  ARG A 166      12.101 -24.378 -44.637  1.00  0.89           H  
ATOM   2636 2HG  ARG A 166      10.678 -25.370 -44.235  1.00  0.89           H  
ATOM   2637 1HD  ARG A 166      10.050 -23.968 -46.022  1.00  0.89           H  
ATOM   2638 2HD  ARG A 166       9.293 -23.306 -44.560  1.00  0.89           H  
ATOM   2639  HE  ARG A 166      11.885 -22.160 -45.342  1.00  0.89           H  
ATOM   2640 1HH1 ARG A 166       8.361 -21.818 -45.467  1.00  0.89           H  
ATOM   2641 2HH1 ARG A 166       8.468 -20.123 -45.884  1.00  0.89           H  
ATOM   2642 1HH2 ARG A 166      12.002 -20.169 -45.830  1.00  0.89           H  
ATOM   2643 2HH2 ARG A 166      10.579 -19.128 -46.085  1.00  0.89           H  
ATOM   2644  N   GLU A 167      14.030 -23.486 -42.287  1.00  0.85           N  
ATOM   2645  CA  GLU A 167      15.350 -23.236 -42.812  1.00  0.85           C  
ATOM   2646  C   GLU A 167      16.386 -23.809 -41.859  1.00  0.85           C  
ATOM   2647  O   GLU A 167      17.429 -24.305 -42.279  1.00  0.85           O  
ATOM   2648  CB  GLU A 167      15.531 -21.746 -43.041  1.00  0.85           C  
ATOM   2649  CG  GLU A 167      14.563 -21.146 -44.106  1.00  0.85           C  
ATOM   2650  CD  GLU A 167      14.552 -21.769 -45.464  1.00  0.85           C  
ATOM   2651  OE1 GLU A 167      15.516 -22.329 -45.870  1.00  0.85           O  
ATOM   2652  OE2 GLU A 167      13.537 -21.658 -46.110  1.00  0.85           O  
ATOM   2653  H   GLU A 167      13.545 -22.723 -41.835  1.00  0.85           H  
ATOM   2654  HA  GLU A 167      15.439 -23.737 -43.772  1.00  0.85           H  
ATOM   2655 1HB  GLU A 167      15.329 -21.225 -42.122  1.00  0.85           H  
ATOM   2656 2HB  GLU A 167      16.538 -21.517 -43.287  1.00  0.85           H  
ATOM   2657 1HG  GLU A 167      13.550 -21.202 -43.704  1.00  0.85           H  
ATOM   2658 2HG  GLU A 167      14.822 -20.106 -44.231  1.00  0.85           H  
ATOM   2659  N   GLY A 168      16.079 -23.788 -40.565  1.00  0.83           N  
ATOM   2660  CA  GLY A 168      16.983 -24.372 -39.572  1.00  0.83           C  
ATOM   2661  C   GLY A 168      17.189 -25.844 -39.904  1.00  0.83           C  
ATOM   2662  O   GLY A 168      18.327 -26.316 -40.038  1.00  0.83           O  
ATOM   2663  H   GLY A 168      15.211 -23.330 -40.271  1.00  0.83           H  
ATOM   2664 1HA  GLY A 168      17.937 -23.852 -39.582  1.00  0.83           H  
ATOM   2665 2HA  GLY A 168      16.570 -24.272 -38.574  1.00  0.83           H  
ATOM   2666  N   LEU A 169      16.075 -26.569 -40.052  1.00  0.81           N  
ATOM   2667  CA  LEU A 169      16.121 -27.981 -40.391  1.00  0.81           C  
ATOM   2668  C   LEU A 169      16.760 -28.197 -41.749  1.00  0.81           C  
ATOM   2669  O   LEU A 169      17.497 -29.165 -41.928  1.00  0.81           O  
ATOM   2670  CB  LEU A 169      14.717 -28.567 -40.388  1.00  0.81           C  
ATOM   2671  CG  LEU A 169      14.048 -28.707 -39.047  1.00  0.81           C  
ATOM   2672  CD1 LEU A 169      12.600 -29.093 -39.293  1.00  0.81           C  
ATOM   2673  CD2 LEU A 169      14.804 -29.740 -38.240  1.00  0.81           C  
ATOM   2674  H   LEU A 169      15.159 -26.134 -39.919  1.00  0.81           H  
ATOM   2675  HA  LEU A 169      16.718 -28.496 -39.641  1.00  0.81           H  
ATOM   2676 1HB  LEU A 169      14.079 -27.928 -41.005  1.00  0.81           H  
ATOM   2677 2HB  LEU A 169      14.751 -29.548 -40.838  1.00  0.81           H  
ATOM   2678  HG  LEU A 169      14.063 -27.768 -38.508  1.00  0.81           H  
ATOM   2679 1HD1 LEU A 169      12.076 -29.211 -38.352  1.00  0.81           H  
ATOM   2680 2HD1 LEU A 169      12.131 -28.315 -39.877  1.00  0.81           H  
ATOM   2681 3HD1 LEU A 169      12.565 -29.989 -39.833  1.00  0.81           H  
ATOM   2682 1HD2 LEU A 169      14.326 -29.864 -37.267  1.00  0.81           H  
ATOM   2683 2HD2 LEU A 169      14.815 -30.681 -38.764  1.00  0.81           H  
ATOM   2684 3HD2 LEU A 169      15.831 -29.401 -38.100  1.00  0.81           H  
ATOM   2685  N   THR A 170      16.510 -27.296 -42.705  1.00  0.79           N  
ATOM   2686  CA  THR A 170      17.110 -27.430 -44.022  1.00  0.79           C  
ATOM   2687  C   THR A 170      18.617 -27.407 -43.931  1.00  0.79           C  
ATOM   2688  O   THR A 170      19.282 -28.248 -44.533  1.00  0.79           O  
ATOM   2689  CB  THR A 170      16.658 -26.324 -44.971  1.00  0.79           C  
ATOM   2690  OG1 THR A 170      15.240 -26.421 -45.188  1.00  0.79           O  
ATOM   2691  CG2 THR A 170      17.403 -26.444 -46.249  1.00  0.79           C  
ATOM   2692  H   THR A 170      15.862 -26.526 -42.535  1.00  0.79           H  
ATOM   2693  HA  THR A 170      16.818 -28.386 -44.449  1.00  0.79           H  
ATOM   2694  HB  THR A 170      16.879 -25.359 -44.543  1.00  0.79           H  
ATOM   2695  HG1 THR A 170      14.771 -26.219 -44.342  1.00  0.79           H  
ATOM   2696 1HG2 THR A 170      17.095 -25.654 -46.933  1.00  0.79           H  
ATOM   2697 2HG2 THR A 170      18.454 -26.348 -46.033  1.00  0.79           H  
ATOM   2698 3HG2 THR A 170      17.214 -27.413 -46.686  1.00  0.79           H  
ATOM   2699  N   VAL A 171      19.165 -26.485 -43.148  1.00  0.78           N  
ATOM   2700  CA  VAL A 171      20.607 -26.420 -42.992  1.00  0.78           C  
ATOM   2701  C   VAL A 171      21.130 -27.711 -42.407  1.00  0.78           C  
ATOM   2702  O   VAL A 171      22.106 -28.268 -42.913  1.00  0.78           O  
ATOM   2703  CB  VAL A 171      21.005 -25.232 -42.107  1.00  0.78           C  
ATOM   2704  CG1 VAL A 171      22.435 -25.291 -41.754  1.00  0.78           C  
ATOM   2705  CG2 VAL A 171      20.747 -24.005 -42.861  1.00  0.78           C  
ATOM   2706  H   VAL A 171      18.566 -25.804 -42.675  1.00  0.78           H  
ATOM   2707  HA  VAL A 171      21.051 -26.276 -43.974  1.00  0.78           H  
ATOM   2708  HB  VAL A 171      20.413 -25.244 -41.190  1.00  0.78           H  
ATOM   2709 1HG1 VAL A 171      22.699 -24.432 -41.141  1.00  0.78           H  
ATOM   2710 2HG1 VAL A 171      22.622 -26.204 -41.199  1.00  0.78           H  
ATOM   2711 3HG1 VAL A 171      23.010 -25.280 -42.668  1.00  0.78           H  
ATOM   2712 1HG2 VAL A 171      20.997 -23.129 -42.265  1.00  0.78           H  
ATOM   2713 2HG2 VAL A 171      21.333 -24.004 -43.777  1.00  0.78           H  
ATOM   2714 3HG2 VAL A 171      19.708 -24.015 -43.089  1.00  0.78           H  
ATOM   2715  N   VAL A 172      20.444 -28.240 -41.396  1.00  0.78           N  
ATOM   2716  CA  VAL A 172      20.874 -29.500 -40.815  1.00  0.78           C  
ATOM   2717  C   VAL A 172      20.844 -30.634 -41.830  1.00  0.78           C  
ATOM   2718  O   VAL A 172      21.823 -31.372 -41.963  1.00  0.78           O  
ATOM   2719  CB  VAL A 172      19.965 -29.892 -39.639  1.00  0.78           C  
ATOM   2720  CG1 VAL A 172      20.293 -31.315 -39.185  1.00  0.78           C  
ATOM   2721  CG2 VAL A 172      20.152 -28.896 -38.513  1.00  0.78           C  
ATOM   2722  H   VAL A 172      19.636 -27.740 -41.015  1.00  0.78           H  
ATOM   2723  HA  VAL A 172      21.894 -29.379 -40.452  1.00  0.78           H  
ATOM   2724  HB  VAL A 172      18.929 -29.880 -39.965  1.00  0.78           H  
ATOM   2725 1HG1 VAL A 172      19.638 -31.592 -38.361  1.00  0.78           H  
ATOM   2726 2HG1 VAL A 172      20.140 -32.008 -40.015  1.00  0.78           H  
ATOM   2727 3HG1 VAL A 172      21.330 -31.365 -38.859  1.00  0.78           H  
ATOM   2728 1HG2 VAL A 172      19.501 -29.160 -37.682  1.00  0.78           H  
ATOM   2729 2HG2 VAL A 172      21.190 -28.910 -38.185  1.00  0.78           H  
ATOM   2730 3HG2 VAL A 172      19.899 -27.898 -38.868  1.00  0.78           H  
ATOM   2731  N   PHE A 173      19.749 -30.759 -42.576  1.00  0.77           N  
ATOM   2732  CA  PHE A 173      19.648 -31.837 -43.545  1.00  0.77           C  
ATOM   2733  C   PHE A 173      20.664 -31.691 -44.672  1.00  0.77           C  
ATOM   2734  O   PHE A 173      21.253 -32.687 -45.111  1.00  0.77           O  
ATOM   2735  CB  PHE A 173      18.231 -31.923 -44.108  1.00  0.77           C  
ATOM   2736  CG  PHE A 173      17.238 -32.534 -43.171  1.00  0.77           C  
ATOM   2737  CD1 PHE A 173      16.153 -31.820 -42.736  1.00  0.77           C  
ATOM   2738  CD2 PHE A 173      17.391 -33.835 -42.730  1.00  0.77           C  
ATOM   2739  CE1 PHE A 173      15.223 -32.372 -41.886  1.00  0.77           C  
ATOM   2740  CE2 PHE A 173      16.468 -34.401 -41.875  1.00  0.77           C  
ATOM   2741  CZ  PHE A 173      15.377 -33.664 -41.454  1.00  0.77           C  
ATOM   2742  H   PHE A 173      18.973 -30.113 -42.445  1.00  0.77           H  
ATOM   2743  HA  PHE A 173      19.856 -32.771 -43.029  1.00  0.77           H  
ATOM   2744 1HB  PHE A 173      17.885 -30.916 -44.362  1.00  0.77           H  
ATOM   2745 2HB  PHE A 173      18.227 -32.502 -45.007  1.00  0.77           H  
ATOM   2746  HD1 PHE A 173      16.042 -30.809 -43.081  1.00  0.77           H  
ATOM   2747  HD2 PHE A 173      18.252 -34.414 -43.067  1.00  0.77           H  
ATOM   2748  HE1 PHE A 173      14.369 -31.787 -41.563  1.00  0.77           H  
ATOM   2749  HE2 PHE A 173      16.597 -35.429 -41.534  1.00  0.77           H  
ATOM   2750  HZ  PHE A 173      14.647 -34.109 -40.786  1.00  0.77           H  
ATOM   2751  N   LEU A 174      20.903 -30.460 -45.134  1.00  0.77           N  
ATOM   2752  CA  LEU A 174      21.891 -30.259 -46.178  1.00  0.77           C  
ATOM   2753  C   LEU A 174      23.267 -30.606 -45.657  1.00  0.77           C  
ATOM   2754  O   LEU A 174      24.022 -31.289 -46.339  1.00  0.77           O  
ATOM   2755  CB  LEU A 174      21.865 -28.819 -46.690  1.00  0.77           C  
ATOM   2756  CG  LEU A 174      20.643 -28.440 -47.515  1.00  0.77           C  
ATOM   2757  CD1 LEU A 174      20.644 -26.954 -47.769  1.00  0.77           C  
ATOM   2758  CD2 LEU A 174      20.690 -29.185 -48.815  1.00  0.77           C  
ATOM   2759  H   LEU A 174      20.395 -29.661 -44.761  1.00  0.77           H  
ATOM   2760  HA  LEU A 174      21.658 -30.923 -47.008  1.00  0.77           H  
ATOM   2761 1HB  LEU A 174      21.874 -28.165 -45.822  1.00  0.77           H  
ATOM   2762 2HB  LEU A 174      22.761 -28.628 -47.283  1.00  0.77           H  
ATOM   2763  HG  LEU A 174      19.739 -28.704 -46.971  1.00  0.77           H  
ATOM   2764 1HD1 LEU A 174      19.771 -26.684 -48.357  1.00  0.77           H  
ATOM   2765 2HD1 LEU A 174      20.617 -26.429 -46.825  1.00  0.77           H  
ATOM   2766 3HD1 LEU A 174      21.544 -26.690 -48.309  1.00  0.77           H  
ATOM   2767 1HD2 LEU A 174      19.822 -28.929 -49.401  1.00  0.77           H  
ATOM   2768 2HD2 LEU A 174      21.591 -28.905 -49.353  1.00  0.77           H  
ATOM   2769 3HD2 LEU A 174      20.698 -30.247 -48.624  1.00  0.77           H  
ATOM   2770  N   PHE A 175      23.590 -30.221 -44.424  1.00  0.78           N  
ATOM   2771  CA  PHE A 175      24.896 -30.584 -43.907  1.00  0.78           C  
ATOM   2772  C   PHE A 175      25.036 -32.081 -43.723  1.00  0.78           C  
ATOM   2773  O   PHE A 175      26.095 -32.631 -44.008  1.00  0.78           O  
ATOM   2774  CB  PHE A 175      25.249 -29.827 -42.640  1.00  0.78           C  
ATOM   2775  CG  PHE A 175      25.777 -28.477 -42.954  1.00  0.78           C  
ATOM   2776  CD1 PHE A 175      26.891 -28.371 -43.740  1.00  0.78           C  
ATOM   2777  CD2 PHE A 175      25.208 -27.347 -42.475  1.00  0.78           C  
ATOM   2778  CE1 PHE A 175      27.430 -27.160 -44.047  1.00  0.78           C  
ATOM   2779  CE2 PHE A 175      25.736 -26.113 -42.782  1.00  0.78           C  
ATOM   2780  CZ  PHE A 175      26.850 -26.020 -43.567  1.00  0.78           C  
ATOM   2781  H   PHE A 175      22.954 -29.656 -43.860  1.00  0.78           H  
ATOM   2782  HA  PHE A 175      25.635 -30.281 -44.644  1.00  0.78           H  
ATOM   2783 1HB  PHE A 175      24.355 -29.717 -42.019  1.00  0.78           H  
ATOM   2784 2HB  PHE A 175      25.998 -30.374 -42.069  1.00  0.78           H  
ATOM   2785  HD1 PHE A 175      27.338 -29.278 -44.114  1.00  0.78           H  
ATOM   2786  HD2 PHE A 175      24.333 -27.438 -41.848  1.00  0.78           H  
ATOM   2787  HE1 PHE A 175      28.308 -27.115 -44.666  1.00  0.78           H  
ATOM   2788  HE2 PHE A 175      25.277 -25.209 -42.395  1.00  0.78           H  
ATOM   2789  HZ  PHE A 175      27.264 -25.046 -43.799  1.00  0.78           H  
ATOM   2790  N   LEU A 176      23.985 -32.775 -43.292  1.00  0.79           N  
ATOM   2791  CA  LEU A 176      24.128 -34.217 -43.156  1.00  0.79           C  
ATOM   2792  C   LEU A 176      24.418 -34.842 -44.513  1.00  0.79           C  
ATOM   2793  O   LEU A 176      25.337 -35.653 -44.650  1.00  0.79           O  
ATOM   2794  CB  LEU A 176      22.848 -34.817 -42.588  1.00  0.79           C  
ATOM   2795  CG  LEU A 176      22.553 -34.515 -41.139  1.00  0.79           C  
ATOM   2796  CD1 LEU A 176      21.145 -34.995 -40.810  1.00  0.79           C  
ATOM   2797  CD2 LEU A 176      23.589 -35.207 -40.282  1.00  0.79           C  
ATOM   2798  H   LEU A 176      23.114 -32.305 -43.036  1.00  0.79           H  
ATOM   2799  HA  LEU A 176      24.958 -34.429 -42.487  1.00  0.79           H  
ATOM   2800 1HB  LEU A 176      22.007 -34.452 -43.178  1.00  0.79           H  
ATOM   2801 2HB  LEU A 176      22.902 -35.876 -42.696  1.00  0.79           H  
ATOM   2802  HG  LEU A 176      22.599 -33.449 -40.966  1.00  0.79           H  
ATOM   2803 1HD1 LEU A 176      20.923 -34.779 -39.765  1.00  0.79           H  
ATOM   2804 2HD1 LEU A 176      20.431 -34.478 -41.445  1.00  0.79           H  
ATOM   2805 3HD1 LEU A 176      21.078 -36.066 -40.983  1.00  0.79           H  
ATOM   2806 1HD2 LEU A 176      23.389 -34.998 -39.231  1.00  0.79           H  
ATOM   2807 2HD2 LEU A 176      23.543 -36.282 -40.457  1.00  0.79           H  
ATOM   2808 3HD2 LEU A 176      24.580 -34.839 -40.545  1.00  0.79           H  
ATOM   2809  N   TYR A 177      23.698 -34.387 -45.539  1.00  0.82           N  
ATOM   2810  CA  TYR A 177      23.900 -34.870 -46.894  1.00  0.82           C  
ATOM   2811  C   TYR A 177      25.321 -34.618 -47.339  1.00  0.82           C  
ATOM   2812  O   TYR A 177      26.010 -35.518 -47.822  1.00  0.82           O  
ATOM   2813  CB  TYR A 177      22.922 -34.193 -47.838  1.00  0.82           C  
ATOM   2814  CG  TYR A 177      23.064 -34.560 -49.309  1.00  0.82           C  
ATOM   2815  CD1 TYR A 177      22.537 -35.751 -49.768  1.00  0.82           C  
ATOM   2816  CD2 TYR A 177      23.703 -33.699 -50.196  1.00  0.82           C  
ATOM   2817  CE1 TYR A 177      22.644 -36.087 -51.098  1.00  0.82           C  
ATOM   2818  CE2 TYR A 177      23.807 -34.041 -51.538  1.00  0.82           C  
ATOM   2819  CZ  TYR A 177      23.277 -35.234 -51.978  1.00  0.82           C  
ATOM   2820  OH  TYR A 177      23.370 -35.595 -53.285  1.00  0.82           O  
ATOM   2821  H   TYR A 177      22.960 -33.700 -45.369  1.00  0.82           H  
ATOM   2822  HA  TYR A 177      23.729 -35.942 -46.912  1.00  0.82           H  
ATOM   2823 1HB  TYR A 177      21.916 -34.445 -47.517  1.00  0.82           H  
ATOM   2824 2HB  TYR A 177      23.023 -33.116 -47.751  1.00  0.82           H  
ATOM   2825  HD1 TYR A 177      22.033 -36.425 -49.076  1.00  0.82           H  
ATOM   2826  HD2 TYR A 177      24.120 -32.761 -49.835  1.00  0.82           H  
ATOM   2827  HE1 TYR A 177      22.227 -37.028 -51.455  1.00  0.82           H  
ATOM   2828  HE2 TYR A 177      24.308 -33.371 -52.241  1.00  0.82           H  
ATOM   2829  HH  TYR A 177      23.039 -36.487 -53.391  1.00  0.82           H  
ATOM   2830  N   LEU A 178      25.765 -33.383 -47.174  1.00  0.86           N  
ATOM   2831  CA  LEU A 178      27.080 -32.977 -47.612  1.00  0.86           C  
ATOM   2832  C   LEU A 178      28.165 -33.768 -46.869  1.00  0.86           C  
ATOM   2833  O   LEU A 178      29.139 -34.197 -47.489  1.00  0.86           O  
ATOM   2834  CB  LEU A 178      27.189 -31.471 -47.391  1.00  0.86           C  
ATOM   2835  CG  LEU A 178      26.276 -30.595 -48.298  1.00  0.86           C  
ATOM   2836  CD1 LEU A 178      26.260 -29.180 -47.780  1.00  0.86           C  
ATOM   2837  CD2 LEU A 178      26.796 -30.595 -49.668  1.00  0.86           C  
ATOM   2838  H   LEU A 178      25.154 -32.686 -46.750  1.00  0.86           H  
ATOM   2839  HA  LEU A 178      27.166 -33.179 -48.677  1.00  0.86           H  
ATOM   2840 1HB  LEU A 178      26.956 -31.254 -46.355  1.00  0.86           H  
ATOM   2841 2HB  LEU A 178      28.202 -31.163 -47.587  1.00  0.86           H  
ATOM   2842  HG  LEU A 178      25.273 -30.988 -48.302  1.00  0.86           H  
ATOM   2843 1HD1 LEU A 178      25.618 -28.575 -48.415  1.00  0.86           H  
ATOM   2844 2HD1 LEU A 178      25.869 -29.175 -46.766  1.00  0.86           H  
ATOM   2845 3HD1 LEU A 178      27.272 -28.777 -47.785  1.00  0.86           H  
ATOM   2846 1HD2 LEU A 178      26.190 -29.980 -50.283  1.00  0.86           H  
ATOM   2847 2HD2 LEU A 178      27.760 -30.186 -49.643  1.00  0.86           H  
ATOM   2848 3HD2 LEU A 178      26.821 -31.608 -50.068  1.00  0.86           H  
ATOM   2849  N   LEU A 179      27.977 -34.043 -45.566  1.00  0.91           N  
ATOM   2850  CA  LEU A 179      28.954 -34.845 -44.821  1.00  0.91           C  
ATOM   2851  C   LEU A 179      29.045 -36.256 -45.379  1.00  0.91           C  
ATOM   2852  O   LEU A 179      30.132 -36.836 -45.455  1.00  0.91           O  
ATOM   2853  CB  LEU A 179      28.582 -34.942 -43.325  1.00  0.91           C  
ATOM   2854  CG  LEU A 179      28.759 -33.668 -42.491  1.00  0.91           C  
ATOM   2855  CD1 LEU A 179      28.140 -33.848 -41.122  1.00  0.91           C  
ATOM   2856  CD2 LEU A 179      30.255 -33.377 -42.374  1.00  0.91           C  
ATOM   2857  H   LEU A 179      27.165 -33.668 -45.078  1.00  0.91           H  
ATOM   2858  HA  LEU A 179      29.926 -34.369 -44.915  1.00  0.91           H  
ATOM   2859 1HB  LEU A 179      27.531 -35.229 -43.259  1.00  0.91           H  
ATOM   2860 2HB  LEU A 179      29.178 -35.729 -42.871  1.00  0.91           H  
ATOM   2861  HG  LEU A 179      28.259 -32.856 -42.965  1.00  0.91           H  
ATOM   2862 1HD1 LEU A 179      28.271 -32.933 -40.544  1.00  0.91           H  
ATOM   2863 2HD1 LEU A 179      27.077 -34.057 -41.234  1.00  0.91           H  
ATOM   2864 3HD1 LEU A 179      28.622 -34.676 -40.609  1.00  0.91           H  
ATOM   2865 1HD2 LEU A 179      30.410 -32.472 -41.795  1.00  0.91           H  
ATOM   2866 2HD2 LEU A 179      30.748 -34.213 -41.881  1.00  0.91           H  
ATOM   2867 3HD2 LEU A 179      30.670 -33.254 -43.356  1.00  0.91           H  
ATOM   2868  N   TRP A 180      27.898 -36.814 -45.765  1.00  0.97           N  
ATOM   2869  CA  TRP A 180      27.842 -38.157 -46.317  1.00  0.97           C  
ATOM   2870  C   TRP A 180      28.504 -38.207 -47.701  1.00  0.97           C  
ATOM   2871  O   TRP A 180      29.219 -39.158 -48.022  1.00  0.97           O  
ATOM   2872  CB  TRP A 180      26.383 -38.612 -46.378  1.00  0.97           C  
ATOM   2873  CG  TRP A 180      25.783 -38.758 -44.997  1.00  0.97           C  
ATOM   2874  CD1 TRP A 180      26.468 -39.014 -43.848  1.00  0.97           C  
ATOM   2875  CD2 TRP A 180      24.389 -38.610 -44.606  1.00  0.97           C  
ATOM   2876  NE1 TRP A 180      25.606 -39.049 -42.777  1.00  0.97           N  
ATOM   2877  CE2 TRP A 180      24.332 -38.800 -43.222  1.00  0.97           C  
ATOM   2878  CE3 TRP A 180      23.209 -38.329 -45.306  1.00  0.97           C  
ATOM   2879  CZ2 TRP A 180      23.139 -38.723 -42.517  1.00  0.97           C  
ATOM   2880  CZ3 TRP A 180      22.015 -38.247 -44.600  1.00  0.97           C  
ATOM   2881  CH2 TRP A 180      21.981 -38.442 -43.242  1.00  0.97           C  
ATOM   2882  H   TRP A 180      27.026 -36.293 -45.647  1.00  0.97           H  
ATOM   2883  HA  TRP A 180      28.386 -38.825 -45.652  1.00  0.97           H  
ATOM   2884 1HB  TRP A 180      25.794 -37.887 -46.936  1.00  0.97           H  
ATOM   2885 2HB  TRP A 180      26.314 -39.565 -46.897  1.00  0.97           H  
ATOM   2886  HD1 TRP A 180      27.544 -39.166 -43.788  1.00  0.97           H  
ATOM   2887  HE1 TRP A 180      25.868 -39.221 -41.819  1.00  0.97           H  
ATOM   2888  HE3 TRP A 180      23.231 -38.176 -46.383  1.00  0.97           H  
ATOM   2889  HZ2 TRP A 180      23.093 -38.871 -41.439  1.00  0.97           H  
ATOM   2890  HZ3 TRP A 180      21.103 -38.026 -45.155  1.00  0.97           H  
ATOM   2891  HH2 TRP A 180      21.026 -38.372 -42.719  1.00  0.97           H  
ATOM   2892  N   MET A 181      28.269 -37.168 -48.514  1.00  1.02           N  
ATOM   2893  CA  MET A 181      28.848 -37.069 -49.856  1.00  1.02           C  
ATOM   2894  C   MET A 181      30.359 -36.837 -49.837  1.00  1.02           C  
ATOM   2895  O   MET A 181      31.109 -37.494 -50.563  1.00  1.02           O  
ATOM   2896  CB  MET A 181      28.212 -35.895 -50.602  1.00  1.02           C  
ATOM   2897  CG  MET A 181      26.760 -36.053 -51.001  1.00  1.02           C  
ATOM   2898  SD  MET A 181      26.498 -37.298 -52.234  1.00  1.02           S  
ATOM   2899  CE  MET A 181      27.297 -36.437 -53.565  1.00  1.02           C  
ATOM   2900  H   MET A 181      27.643 -36.431 -48.190  1.00  1.02           H  
ATOM   2901  HA  MET A 181      28.653 -37.998 -50.388  1.00  1.02           H  
ATOM   2902 1HB  MET A 181      28.276 -35.006 -49.977  1.00  1.02           H  
ATOM   2903 2HB  MET A 181      28.785 -35.693 -51.507  1.00  1.02           H  
ATOM   2904 1HG  MET A 181      26.162 -36.306 -50.134  1.00  1.02           H  
ATOM   2905 2HG  MET A 181      26.411 -35.105 -51.391  1.00  1.02           H  
ATOM   2906 1HE  MET A 181      27.243 -37.034 -54.467  1.00  1.02           H  
ATOM   2907 2HE  MET A 181      26.804 -35.483 -53.714  1.00  1.02           H  
ATOM   2908 3HE  MET A 181      28.345 -36.265 -53.316  1.00  1.02           H  
ATOM   2909  N   ASN A 182      30.796 -35.875 -49.020  1.00  1.06           N  
ATOM   2910  CA  ASN A 182      32.194 -35.484 -48.916  1.00  1.06           C  
ATOM   2911  C   ASN A 182      32.490 -34.614 -47.687  1.00  1.06           C  
ATOM   2912  O   ASN A 182      32.335 -33.380 -47.708  1.00  1.06           O  
ATOM   2913  CB  ASN A 182      32.628 -34.802 -50.198  1.00  1.06           C  
ATOM   2914  CG  ASN A 182      34.078 -34.429 -50.202  1.00  1.06           C  
ATOM   2915  OD1 ASN A 182      34.627 -34.023 -49.165  1.00  1.06           O  
ATOM   2916  ND2 ASN A 182      34.717 -34.576 -51.334  1.00  1.06           N  
ATOM   2917  H   ASN A 182      30.124 -35.383 -48.439  1.00  1.06           H  
ATOM   2918  HA  ASN A 182      32.786 -36.395 -48.805  1.00  1.06           H  
ATOM   2919 1HB  ASN A 182      32.437 -35.441 -51.056  1.00  1.06           H  
ATOM   2920 2HB  ASN A 182      32.031 -33.900 -50.327  1.00  1.06           H  
ATOM   2921 1HD2 ASN A 182      35.687 -34.353 -51.383  1.00  1.06           H  
ATOM   2922 2HD2 ASN A 182      34.235 -34.917 -52.142  1.00  1.06           H  
ATOM   2923  N   TRP A 183      32.956 -35.262 -46.619  1.00  1.09           N  
ATOM   2924  CA  TRP A 183      33.240 -34.577 -45.363  1.00  1.09           C  
ATOM   2925  C   TRP A 183      34.314 -33.486 -45.455  1.00  1.09           C  
ATOM   2926  O   TRP A 183      34.288 -32.536 -44.677  1.00  1.09           O  
ATOM   2927  CB  TRP A 183      33.658 -35.577 -44.284  1.00  1.09           C  
ATOM   2928  CG  TRP A 183      35.003 -36.229 -44.510  1.00  1.09           C  
ATOM   2929  CD1 TRP A 183      35.245 -37.408 -45.148  1.00  1.09           C  
ATOM   2930  CD2 TRP A 183      36.303 -35.730 -44.078  1.00  1.09           C  
ATOM   2931  NE1 TRP A 183      36.597 -37.681 -45.144  1.00  1.09           N  
ATOM   2932  CE2 TRP A 183      37.256 -36.663 -44.493  1.00  1.09           C  
ATOM   2933  CE3 TRP A 183      36.723 -34.580 -43.381  1.00  1.09           C  
ATOM   2934  CZ2 TRP A 183      38.608 -36.492 -44.239  1.00  1.09           C  
ATOM   2935  CZ3 TRP A 183      38.078 -34.409 -43.133  1.00  1.09           C  
ATOM   2936  CH2 TRP A 183      38.995 -35.340 -43.549  1.00  1.09           C  
ATOM   2937  H   TRP A 183      33.061 -36.267 -46.671  1.00  1.09           H  
ATOM   2938  HA  TRP A 183      32.315 -34.110 -45.035  1.00  1.09           H  
ATOM   2939 1HB  TRP A 183      33.681 -35.074 -43.318  1.00  1.09           H  
ATOM   2940 2HB  TRP A 183      32.903 -36.365 -44.219  1.00  1.09           H  
ATOM   2941  HD1 TRP A 183      34.481 -38.044 -45.591  1.00  1.09           H  
ATOM   2942  HE1 TRP A 183      37.033 -38.497 -45.551  1.00  1.09           H  
ATOM   2943  HE3 TRP A 183      35.999 -33.836 -43.049  1.00  1.09           H  
ATOM   2944  HZ2 TRP A 183      39.354 -37.218 -44.562  1.00  1.09           H  
ATOM   2945  HZ3 TRP A 183      38.396 -33.515 -42.597  1.00  1.09           H  
ATOM   2946  HH2 TRP A 183      40.052 -35.175 -43.337  1.00  1.09           H  
ATOM   2947  N   LYS A 184      35.265 -33.599 -46.395  1.00  1.08           N  
ATOM   2948  CA  LYS A 184      36.347 -32.610 -46.464  1.00  1.08           C  
ATOM   2949  C   LYS A 184      35.812 -31.267 -46.907  1.00  1.08           C  
ATOM   2950  O   LYS A 184      36.101 -30.222 -46.314  1.00  1.08           O  
ATOM   2951  CB  LYS A 184      37.410 -33.040 -47.478  1.00  1.08           C  
ATOM   2952  CG  LYS A 184      38.221 -34.241 -47.089  1.00  1.08           C  
ATOM   2953  CD  LYS A 184      39.217 -34.616 -48.178  1.00  1.08           C  
ATOM   2954  CE  LYS A 184      40.020 -35.852 -47.791  1.00  1.08           C  
ATOM   2955  NZ  LYS A 184      40.971 -36.263 -48.873  1.00  1.08           N  
ATOM   2956  H   LYS A 184      35.243 -34.374 -47.045  1.00  1.08           H  
ATOM   2957  HA  LYS A 184      36.792 -32.498 -45.477  1.00  1.08           H  
ATOM   2958 1HB  LYS A 184      36.940 -33.252 -48.433  1.00  1.08           H  
ATOM   2959 2HB  LYS A 184      38.102 -32.215 -47.640  1.00  1.08           H  
ATOM   2960 1HG  LYS A 184      38.759 -34.027 -46.171  1.00  1.08           H  
ATOM   2961 2HG  LYS A 184      37.551 -35.080 -46.916  1.00  1.08           H  
ATOM   2962 1HD  LYS A 184      38.680 -34.816 -49.107  1.00  1.08           H  
ATOM   2963 2HD  LYS A 184      39.903 -33.786 -48.347  1.00  1.08           H  
ATOM   2964 1HE  LYS A 184      40.585 -35.639 -46.884  1.00  1.08           H  
ATOM   2965 2HE  LYS A 184      39.332 -36.675 -47.591  1.00  1.08           H  
ATOM   2966 1HZ  LYS A 184      41.484 -37.083 -48.579  1.00  1.08           H  
ATOM   2967 2HZ  LYS A 184      40.455 -36.475 -49.719  1.00  1.08           H  
ATOM   2968 3HZ  LYS A 184      41.619 -35.510 -49.056  1.00  1.08           H  
ATOM   2969  N   LEU A 185      34.987 -31.310 -47.937  1.00  1.07           N  
ATOM   2970  CA  LEU A 185      34.398 -30.102 -48.472  1.00  1.07           C  
ATOM   2971  C   LEU A 185      33.427 -29.518 -47.477  1.00  1.07           C  
ATOM   2972  O   LEU A 185      33.346 -28.301 -47.281  1.00  1.07           O  
ATOM   2973  CB  LEU A 185      33.646 -30.438 -49.734  1.00  1.07           C  
ATOM   2974  CG  LEU A 185      34.437 -30.843 -50.879  1.00  1.07           C  
ATOM   2975  CD1 LEU A 185      33.548 -31.350 -51.930  1.00  1.07           C  
ATOM   2976  CD2 LEU A 185      35.128 -29.687 -51.365  1.00  1.07           C  
ATOM   2977  H   LEU A 185      34.776 -32.214 -48.364  1.00  1.07           H  
ATOM   2978  HA  LEU A 185      35.184 -29.376 -48.675  1.00  1.07           H  
ATOM   2979 1HB  LEU A 185      32.944 -31.240 -49.513  1.00  1.07           H  
ATOM   2980 2HB  LEU A 185      33.113 -29.565 -50.033  1.00  1.07           H  
ATOM   2981  HG  LEU A 185      35.141 -31.620 -50.599  1.00  1.07           H  
ATOM   2982 1HD1 LEU A 185      34.137 -31.633 -52.799  1.00  1.07           H  
ATOM   2983 2HD1 LEU A 185      32.998 -32.199 -51.577  1.00  1.07           H  
ATOM   2984 3HD1 LEU A 185      32.861 -30.569 -52.181  1.00  1.07           H  
ATOM   2985 1HD2 LEU A 185      35.708 -29.972 -52.231  1.00  1.07           H  
ATOM   2986 2HD2 LEU A 185      34.408 -28.917 -51.645  1.00  1.07           H  
ATOM   2987 3HD2 LEU A 185      35.779 -29.311 -50.581  1.00  1.07           H  
ATOM   2988  N   THR A 186      32.698 -30.405 -46.823  1.00  1.04           N  
ATOM   2989  CA  THR A 186      31.696 -29.980 -45.891  1.00  1.04           C  
ATOM   2990  C   THR A 186      32.357 -29.303 -44.711  1.00  1.04           C  
ATOM   2991  O   THR A 186      31.895 -28.256 -44.262  1.00  1.04           O  
ATOM   2992  CB  THR A 186      30.869 -31.151 -45.453  1.00  1.04           C  
ATOM   2993  OG1 THR A 186      30.317 -31.747 -46.601  1.00  1.04           O  
ATOM   2994  CG2 THR A 186      29.741 -30.636 -44.621  1.00  1.04           C  
ATOM   2995  H   THR A 186      32.800 -31.403 -47.020  1.00  1.04           H  
ATOM   2996  HA  THR A 186      31.042 -29.260 -46.382  1.00  1.04           H  
ATOM   2997  HB  THR A 186      31.471 -31.866 -44.918  1.00  1.04           H  
ATOM   2998  HG1 THR A 186      30.990 -32.329 -47.033  1.00  1.04           H  
ATOM   2999 1HG2 THR A 186      29.107 -31.442 -44.343  1.00  1.04           H  
ATOM   3000 2HG2 THR A 186      30.131 -30.151 -43.736  1.00  1.04           H  
ATOM   3001 3HG2 THR A 186      29.177 -29.924 -45.214  1.00  1.04           H  
ATOM   3002  N   LEU A 187      33.460 -29.882 -44.230  1.00  1.02           N  
ATOM   3003  CA  LEU A 187      34.215 -29.322 -43.126  1.00  1.02           C  
ATOM   3004  C   LEU A 187      34.592 -27.882 -43.435  1.00  1.02           C  
ATOM   3005  O   LEU A 187      34.479 -27.018 -42.567  1.00  1.02           O  
ATOM   3006  CB  LEU A 187      35.457 -30.164 -42.844  1.00  1.02           C  
ATOM   3007  CG  LEU A 187      36.318 -29.691 -41.693  1.00  1.02           C  
ATOM   3008  CD1 LEU A 187      35.486 -29.706 -40.412  1.00  1.02           C  
ATOM   3009  CD2 LEU A 187      37.526 -30.617 -41.572  1.00  1.02           C  
ATOM   3010  H   LEU A 187      33.785 -30.761 -44.627  1.00  1.02           H  
ATOM   3011  HA  LEU A 187      33.592 -29.332 -42.239  1.00  1.02           H  
ATOM   3012 1HB  LEU A 187      35.144 -31.185 -42.632  1.00  1.02           H  
ATOM   3013 2HB  LEU A 187      36.074 -30.180 -43.740  1.00  1.02           H  
ATOM   3014  HG  LEU A 187      36.654 -28.670 -41.876  1.00  1.02           H  
ATOM   3015 1HD1 LEU A 187      36.099 -29.367 -39.575  1.00  1.02           H  
ATOM   3016 2HD1 LEU A 187      34.628 -29.041 -40.526  1.00  1.02           H  
ATOM   3017 3HD1 LEU A 187      35.137 -30.719 -40.220  1.00  1.02           H  
ATOM   3018 1HD2 LEU A 187      38.157 -30.291 -40.746  1.00  1.02           H  
ATOM   3019 2HD2 LEU A 187      37.182 -31.635 -41.390  1.00  1.02           H  
ATOM   3020 3HD2 LEU A 187      38.096 -30.588 -42.502  1.00  1.02           H  
ATOM   3021  N   VAL A 188      35.016 -27.613 -44.672  1.00  1.00           N  
ATOM   3022  CA  VAL A 188      35.338 -26.246 -45.060  1.00  1.00           C  
ATOM   3023  C   VAL A 188      34.123 -25.333 -44.945  1.00  1.00           C  
ATOM   3024  O   VAL A 188      34.213 -24.218 -44.437  1.00  1.00           O  
ATOM   3025  CB  VAL A 188      35.892 -26.209 -46.481  1.00  1.00           C  
ATOM   3026  CG1 VAL A 188      36.008 -24.779 -46.960  1.00  1.00           C  
ATOM   3027  CG2 VAL A 188      37.241 -26.893 -46.462  1.00  1.00           C  
ATOM   3028  H   VAL A 188      35.131 -28.379 -45.341  1.00  1.00           H  
ATOM   3029  HA  VAL A 188      36.112 -25.878 -44.389  1.00  1.00           H  
ATOM   3030  HB  VAL A 188      35.225 -26.731 -47.153  1.00  1.00           H  
ATOM   3031 1HG1 VAL A 188      36.401 -24.789 -47.958  1.00  1.00           H  
ATOM   3032 2HG1 VAL A 188      35.022 -24.311 -46.964  1.00  1.00           H  
ATOM   3033 3HG1 VAL A 188      36.674 -24.221 -46.305  1.00  1.00           H  
ATOM   3034 1HG2 VAL A 188      37.672 -26.900 -47.437  1.00  1.00           H  
ATOM   3035 2HG2 VAL A 188      37.904 -26.362 -45.780  1.00  1.00           H  
ATOM   3036 3HG2 VAL A 188      37.116 -27.919 -46.118  1.00  1.00           H  
ATOM   3037  N   MET A 189      32.961 -25.787 -45.391  1.00  0.99           N  
ATOM   3038  CA  MET A 189      31.789 -24.932 -45.224  1.00  0.99           C  
ATOM   3039  C   MET A 189      31.514 -24.693 -43.727  1.00  0.99           C  
ATOM   3040  O   MET A 189      31.272 -23.561 -43.289  1.00  0.99           O  
ATOM   3041  CB  MET A 189      30.572 -25.574 -45.873  1.00  0.99           C  
ATOM   3042  CG  MET A 189      29.315 -24.673 -45.930  1.00  0.99           C  
ATOM   3043  SD  MET A 189      29.467 -23.234 -47.016  1.00  0.99           S  
ATOM   3044  CE  MET A 189      27.935 -22.344 -46.709  1.00  0.99           C  
ATOM   3045  H   MET A 189      32.906 -26.708 -45.835  1.00  0.99           H  
ATOM   3046  HA  MET A 189      31.987 -23.969 -45.694  1.00  0.99           H  
ATOM   3047 1HB  MET A 189      30.828 -25.908 -46.866  1.00  0.99           H  
ATOM   3048 2HB  MET A 189      30.318 -26.465 -45.309  1.00  0.99           H  
ATOM   3049 1HG  MET A 189      28.475 -25.265 -46.269  1.00  0.99           H  
ATOM   3050 2HG  MET A 189      29.104 -24.314 -44.926  1.00  0.99           H  
ATOM   3051 1HE  MET A 189      27.911 -21.439 -47.321  1.00  0.99           H  
ATOM   3052 2HE  MET A 189      27.088 -22.977 -46.970  1.00  0.99           H  
ATOM   3053 3HE  MET A 189      27.876 -22.073 -45.655  1.00  0.99           H  
ATOM   3054  N   LEU A 190      31.621 -25.757 -42.930  1.00  0.98           N  
ATOM   3055  CA  LEU A 190      31.340 -25.687 -41.501  1.00  0.98           C  
ATOM   3056  C   LEU A 190      32.314 -24.738 -40.805  1.00  0.98           C  
ATOM   3057  O   LEU A 190      31.931 -23.991 -39.909  1.00  0.98           O  
ATOM   3058  CB  LEU A 190      31.428 -27.093 -40.893  1.00  0.98           C  
ATOM   3059  CG  LEU A 190      30.315 -28.087 -41.352  1.00  0.98           C  
ATOM   3060  CD1 LEU A 190      30.627 -29.490 -40.852  1.00  0.98           C  
ATOM   3061  CD2 LEU A 190      28.994 -27.625 -40.834  1.00  0.98           C  
ATOM   3062  H   LEU A 190      31.864 -26.656 -43.346  1.00  0.98           H  
ATOM   3063  HA  LEU A 190      30.332 -25.314 -41.368  1.00  0.98           H  
ATOM   3064 1HB  LEU A 190      32.387 -27.520 -41.157  1.00  0.98           H  
ATOM   3065 2HB  LEU A 190      31.377 -27.009 -39.810  1.00  0.98           H  
ATOM   3066  HG  LEU A 190      30.275 -28.112 -42.432  1.00  0.98           H  
ATOM   3067 1HD1 LEU A 190      29.844 -30.171 -41.185  1.00  0.98           H  
ATOM   3068 2HD1 LEU A 190      31.581 -29.818 -41.250  1.00  0.98           H  
ATOM   3069 3HD1 LEU A 190      30.669 -29.489 -39.767  1.00  0.98           H  
ATOM   3070 1HD2 LEU A 190      28.218 -28.312 -41.157  1.00  0.98           H  
ATOM   3071 2HD2 LEU A 190      29.014 -27.591 -39.747  1.00  0.98           H  
ATOM   3072 3HD2 LEU A 190      28.793 -26.643 -41.228  1.00  0.98           H  
ATOM   3073  N   ALA A 191      33.567 -24.735 -41.265  1.00  0.98           N  
ATOM   3074  CA  ALA A 191      34.649 -23.887 -40.764  1.00  0.98           C  
ATOM   3075  C   ALA A 191      34.350 -22.396 -40.925  1.00  0.98           C  
ATOM   3076  O   ALA A 191      34.913 -21.565 -40.209  1.00  0.98           O  
ATOM   3077  CB  ALA A 191      35.944 -24.212 -41.491  1.00  0.98           C  
ATOM   3078  H   ALA A 191      33.805 -25.401 -41.996  1.00  0.98           H  
ATOM   3079  HA  ALA A 191      34.771 -24.097 -39.703  1.00  0.98           H  
ATOM   3080 1HB  ALA A 191      36.749 -23.603 -41.088  1.00  0.98           H  
ATOM   3081 2HB  ALA A 191      36.179 -25.269 -41.358  1.00  0.98           H  
ATOM   3082 3HB  ALA A 191      35.826 -24.000 -42.547  1.00  0.98           H  
ATOM   3083  N   ILE A 192      33.514 -22.062 -41.903  1.00  0.97           N  
ATOM   3084  CA  ILE A 192      33.128 -20.705 -42.243  1.00  0.97           C  
ATOM   3085  C   ILE A 192      31.893 -20.275 -41.471  1.00  0.97           C  
ATOM   3086  O   ILE A 192      31.710 -19.091 -41.175  1.00  0.97           O  
ATOM   3087  CB  ILE A 192      32.957 -20.518 -43.742  1.00  0.97           C  
ATOM   3088  CG1 ILE A 192      34.350 -20.748 -44.399  1.00  0.97           C  
ATOM   3089  CG2 ILE A 192      32.416 -19.085 -43.997  1.00  0.97           C  
ATOM   3090  CD1 ILE A 192      34.342 -20.861 -45.887  1.00  0.97           C  
ATOM   3091  H   ILE A 192      33.065 -22.801 -42.443  1.00  0.97           H  
ATOM   3092  HA  ILE A 192      33.941 -20.046 -41.946  1.00  0.97           H  
ATOM   3093  HB  ILE A 192      32.265 -21.267 -44.141  1.00  0.97           H  
ATOM   3094 1HG1 ILE A 192      35.007 -19.928 -44.117  1.00  0.97           H  
ATOM   3095 2HG1 ILE A 192      34.763 -21.677 -43.998  1.00  0.97           H  
ATOM   3096 1HG2 ILE A 192      32.301 -18.909 -45.049  1.00  0.97           H  
ATOM   3097 2HG2 ILE A 192      31.450 -18.972 -43.505  1.00  0.97           H  
ATOM   3098 3HG2 ILE A 192      33.115 -18.353 -43.590  1.00  0.97           H  
ATOM   3099 1HD1 ILE A 192      35.355 -21.033 -46.244  1.00  0.97           H  
ATOM   3100 2HD1 ILE A 192      33.706 -21.701 -46.184  1.00  0.97           H  
ATOM   3101 3HD1 ILE A 192      33.962 -19.939 -46.303  1.00  0.97           H  
ATOM   3102  N   LEU A 193      31.014 -21.221 -41.160  1.00  0.97           N  
ATOM   3103  CA  LEU A 193      29.795 -20.852 -40.451  1.00  0.97           C  
ATOM   3104  C   LEU A 193      30.027 -19.937 -39.207  1.00  0.97           C  
ATOM   3105  O   LEU A 193      29.173 -19.092 -38.965  1.00  0.97           O  
ATOM   3106  CB  LEU A 193      28.998 -22.092 -40.015  1.00  0.97           C  
ATOM   3107  CG  LEU A 193      28.353 -22.929 -41.094  1.00  0.97           C  
ATOM   3108  CD1 LEU A 193      27.749 -24.121 -40.396  1.00  0.97           C  
ATOM   3109  CD2 LEU A 193      27.307 -22.127 -41.882  1.00  0.97           C  
ATOM   3110  H   LEU A 193      31.183 -22.185 -41.458  1.00  0.97           H  
ATOM   3111  HA  LEU A 193      29.169 -20.303 -41.146  1.00  0.97           H  
ATOM   3112 1HB  LEU A 193      29.639 -22.769 -39.484  1.00  0.97           H  
ATOM   3113 2HB  LEU A 193      28.209 -21.772 -39.337  1.00  0.97           H  
ATOM   3114  HG  LEU A 193      29.117 -23.287 -41.783  1.00  0.97           H  
ATOM   3115 1HD1 LEU A 193      27.310 -24.766 -41.102  1.00  0.97           H  
ATOM   3116 2HD1 LEU A 193      28.533 -24.653 -39.857  1.00  0.97           H  
ATOM   3117 3HD1 LEU A 193      26.991 -23.786 -39.692  1.00  0.97           H  
ATOM   3118 1HD2 LEU A 193      26.855 -22.764 -42.643  1.00  0.97           H  
ATOM   3119 2HD2 LEU A 193      26.532 -21.766 -41.206  1.00  0.97           H  
ATOM   3120 3HD2 LEU A 193      27.787 -21.286 -42.360  1.00  0.97           H  
ATOM   3121  N   PRO A 194      31.072 -20.090 -38.338  1.00  0.97           N  
ATOM   3122  CA  PRO A 194      31.355 -19.176 -37.231  1.00  0.97           C  
ATOM   3123  C   PRO A 194      31.599 -17.729 -37.686  1.00  0.97           C  
ATOM   3124  O   PRO A 194      31.413 -16.790 -36.914  1.00  0.97           O  
ATOM   3125  CB  PRO A 194      32.624 -19.775 -36.614  1.00  0.97           C  
ATOM   3126  CG  PRO A 194      32.564 -21.233 -36.974  1.00  0.97           C  
ATOM   3127  CD  PRO A 194      31.948 -21.269 -38.344  1.00  0.97           C  
ATOM   3128  HA  PRO A 194      30.528 -19.221 -36.513  1.00  0.97           H  
ATOM   3129 1HB  PRO A 194      33.513 -19.273 -37.025  1.00  0.97           H  
ATOM   3130 2HB  PRO A 194      32.629 -19.600 -35.526  1.00  0.97           H  
ATOM   3131 1HG  PRO A 194      33.575 -21.666 -36.973  1.00  0.97           H  
ATOM   3132 2HG  PRO A 194      31.976 -21.790 -36.234  1.00  0.97           H  
ATOM   3133 1HD  PRO A 194      32.736 -21.168 -39.062  1.00  0.97           H  
ATOM   3134 2HD  PRO A 194      31.402 -22.180 -38.443  1.00  0.97           H  
ATOM   3135  N   VAL A 195      31.998 -17.527 -38.944  1.00  0.97           N  
ATOM   3136  CA  VAL A 195      32.243 -16.184 -39.456  1.00  0.97           C  
ATOM   3137  C   VAL A 195      30.892 -15.566 -39.656  1.00  0.97           C  
ATOM   3138  O   VAL A 195      30.633 -14.416 -39.282  1.00  0.97           O  
ATOM   3139  CB  VAL A 195      32.977 -16.219 -40.806  1.00  0.97           C  
ATOM   3140  CG1 VAL A 195      33.104 -14.811 -41.359  1.00  0.97           C  
ATOM   3141  CG2 VAL A 195      34.316 -16.901 -40.641  1.00  0.97           C  
ATOM   3142  H   VAL A 195      32.118 -18.301 -39.586  1.00  0.97           H  
ATOM   3143  HA  VAL A 195      32.812 -15.607 -38.726  1.00  0.97           H  
ATOM   3144  HB  VAL A 195      32.379 -16.776 -41.518  1.00  0.97           H  
ATOM   3145 1HG1 VAL A 195      33.597 -14.845 -42.329  1.00  0.97           H  
ATOM   3146 2HG1 VAL A 195      32.110 -14.379 -41.471  1.00  0.97           H  
ATOM   3147 3HG1 VAL A 195      33.690 -14.202 -40.674  1.00  0.97           H  
ATOM   3148 1HG2 VAL A 195      34.825 -16.946 -41.603  1.00  0.97           H  
ATOM   3149 2HG2 VAL A 195      34.926 -16.343 -39.931  1.00  0.97           H  
ATOM   3150 3HG2 VAL A 195      34.155 -17.916 -40.266  1.00  0.97           H  
ATOM   3151  N   ILE A 196      30.023 -16.377 -40.242  1.00  0.99           N  
ATOM   3152  CA  ILE A 196      28.659 -15.996 -40.502  1.00  0.99           C  
ATOM   3153  C   ILE A 196      27.948 -15.720 -39.186  1.00  0.99           C  
ATOM   3154  O   ILE A 196      27.318 -14.679 -39.026  1.00  0.99           O  
ATOM   3155  CB  ILE A 196      27.949 -17.099 -41.314  1.00  0.99           C  
ATOM   3156  CG1 ILE A 196      28.569 -17.150 -42.729  1.00  0.99           C  
ATOM   3157  CG2 ILE A 196      26.447 -16.929 -41.286  1.00  0.99           C  
ATOM   3158  CD1 ILE A 196      28.195 -18.333 -43.586  1.00  0.99           C  
ATOM   3159  H   ILE A 196      30.351 -17.311 -40.501  1.00  0.99           H  
ATOM   3160  HA  ILE A 196      28.661 -15.079 -41.095  1.00  0.99           H  
ATOM   3161  HB  ILE A 196      28.171 -18.050 -40.871  1.00  0.99           H  
ATOM   3162 1HG1 ILE A 196      28.301 -16.243 -43.256  1.00  0.99           H  
ATOM   3163 2HG1 ILE A 196      29.642 -17.185 -42.604  1.00  0.99           H  
ATOM   3164 1HG2 ILE A 196      25.994 -17.737 -41.838  1.00  0.99           H  
ATOM   3165 2HG2 ILE A 196      26.099 -16.957 -40.254  1.00  0.99           H  
ATOM   3166 3HG2 ILE A 196      26.166 -15.997 -41.714  1.00  0.99           H  
ATOM   3167 1HD1 ILE A 196      28.708 -18.259 -44.547  1.00  0.99           H  
ATOM   3168 2HD1 ILE A 196      28.493 -19.243 -43.094  1.00  0.99           H  
ATOM   3169 3HD1 ILE A 196      27.138 -18.338 -43.745  1.00  0.99           H  
ATOM   3170  N   ALA A 197      28.108 -16.616 -38.211  1.00  1.02           N  
ATOM   3171  CA  ALA A 197      27.455 -16.449 -36.921  1.00  1.02           C  
ATOM   3172  C   ALA A 197      27.848 -15.134 -36.248  1.00  1.02           C  
ATOM   3173  O   ALA A 197      26.992 -14.439 -35.686  1.00  1.02           O  
ATOM   3174  CB  ALA A 197      27.816 -17.614 -36.026  1.00  1.02           C  
ATOM   3175  H   ALA A 197      28.650 -17.455 -38.392  1.00  1.02           H  
ATOM   3176  HA  ALA A 197      26.379 -16.438 -37.088  1.00  1.02           H  
ATOM   3177 1HB  ALA A 197      27.308 -17.513 -35.069  1.00  1.02           H  
ATOM   3178 2HB  ALA A 197      27.517 -18.547 -36.505  1.00  1.02           H  
ATOM   3179 3HB  ALA A 197      28.891 -17.616 -35.866  1.00  1.02           H  
ATOM   3180  N   VAL A 198      29.125 -14.755 -36.337  1.00  1.06           N  
ATOM   3181  CA  VAL A 198      29.561 -13.491 -35.762  1.00  1.06           C  
ATOM   3182  C   VAL A 198      28.973 -12.298 -36.503  1.00  1.06           C  
ATOM   3183  O   VAL A 198      28.544 -11.319 -35.875  1.00  1.06           O  
ATOM   3184  CB  VAL A 198      31.088 -13.391 -35.730  1.00  1.06           C  
ATOM   3185  CG1 VAL A 198      31.504 -11.980 -35.318  1.00  1.06           C  
ATOM   3186  CG2 VAL A 198      31.625 -14.390 -34.722  1.00  1.06           C  
ATOM   3187  H   VAL A 198      29.817 -15.365 -36.782  1.00  1.06           H  
ATOM   3188  HA  VAL A 198      29.213 -13.458 -34.731  1.00  1.06           H  
ATOM   3189  HB  VAL A 198      31.489 -13.605 -36.727  1.00  1.06           H  
ATOM   3190 1HG1 VAL A 198      32.590 -11.916 -35.295  1.00  1.06           H  
ATOM   3191 2HG1 VAL A 198      31.113 -11.260 -36.039  1.00  1.06           H  
ATOM   3192 3HG1 VAL A 198      31.105 -11.756 -34.329  1.00  1.06           H  
ATOM   3193 1HG2 VAL A 198      32.711 -14.330 -34.694  1.00  1.06           H  
ATOM   3194 2HG2 VAL A 198      31.220 -14.162 -33.737  1.00  1.06           H  
ATOM   3195 3HG2 VAL A 198      31.327 -15.388 -35.000  1.00  1.06           H  
ATOM   3196  N   MET A 199      28.956 -12.360 -37.842  1.00  1.11           N  
ATOM   3197  CA  MET A 199      28.409 -11.269 -38.644  1.00  1.11           C  
ATOM   3198  C   MET A 199      26.923 -11.071 -38.280  1.00  1.11           C  
ATOM   3199  O   MET A 199      26.453  -9.937 -38.101  1.00  1.11           O  
ATOM   3200  CB  MET A 199      28.547 -11.622 -40.135  1.00  1.11           C  
ATOM   3201  CG  MET A 199      28.300 -10.493 -41.145  1.00  1.11           C  
ATOM   3202  SD  MET A 199      29.545  -9.218 -41.080  1.00  1.11           S  
ATOM   3203  CE  MET A 199      30.848 -10.032 -42.012  1.00  1.11           C  
ATOM   3204  H   MET A 199      29.346 -13.179 -38.317  1.00  1.11           H  
ATOM   3205  HA  MET A 199      28.947 -10.351 -38.418  1.00  1.11           H  
ATOM   3206 1HB  MET A 199      29.550 -12.014 -40.311  1.00  1.11           H  
ATOM   3207 2HB  MET A 199      27.850 -12.427 -40.375  1.00  1.11           H  
ATOM   3208 1HG  MET A 199      28.275 -10.903 -42.155  1.00  1.11           H  
ATOM   3209 2HG  MET A 199      27.368 -10.028 -40.953  1.00  1.11           H  
ATOM   3210 1HE  MET A 199      31.714  -9.375 -42.080  1.00  1.11           H  
ATOM   3211 2HE  MET A 199      31.131 -10.960 -41.511  1.00  1.11           H  
ATOM   3212 3HE  MET A 199      30.487 -10.260 -43.019  1.00  1.11           H  
ATOM   3213  N   VAL A 200      26.201 -12.196 -38.112  1.00  1.18           N  
ATOM   3214  CA  VAL A 200      24.783 -12.173 -37.756  1.00  1.18           C  
ATOM   3215  C   VAL A 200      24.586 -11.586 -36.378  1.00  1.18           C  
ATOM   3216  O   VAL A 200      23.749 -10.700 -36.192  1.00  1.18           O  
ATOM   3217  CB  VAL A 200      24.177 -13.605 -37.732  1.00  1.18           C  
ATOM   3218  CG1 VAL A 200      22.761 -13.564 -37.159  1.00  1.18           C  
ATOM   3219  CG2 VAL A 200      24.109 -14.209 -39.119  1.00  1.18           C  
ATOM   3220  H   VAL A 200      26.651 -13.098 -38.270  1.00  1.18           H  
ATOM   3221  HA  VAL A 200      24.244 -11.564 -38.479  1.00  1.18           H  
ATOM   3222  HB  VAL A 200      24.801 -14.229 -37.096  1.00  1.18           H  
ATOM   3223 1HG1 VAL A 200      22.349 -14.573 -37.127  1.00  1.18           H  
ATOM   3224 2HG1 VAL A 200      22.782 -13.151 -36.149  1.00  1.18           H  
ATOM   3225 3HG1 VAL A 200      22.130 -12.939 -37.793  1.00  1.18           H  
ATOM   3226 1HG2 VAL A 200      23.695 -15.215 -39.056  1.00  1.18           H  
ATOM   3227 2HG2 VAL A 200      23.469 -13.623 -39.706  1.00  1.18           H  
ATOM   3228 3HG2 VAL A 200      25.081 -14.251 -39.571  1.00  1.18           H  
ATOM   3229  N   THR A 201      25.369 -12.070 -35.414  1.00  1.23           N  
ATOM   3230  CA  THR A 201      25.253 -11.645 -34.033  1.00  1.23           C  
ATOM   3231  C   THR A 201      25.533 -10.166 -33.863  1.00  1.23           C  
ATOM   3232  O   THR A 201      24.779  -9.452 -33.194  1.00  1.23           O  
ATOM   3233  CB  THR A 201      26.232 -12.434 -33.153  1.00  1.23           C  
ATOM   3234  OG1 THR A 201      25.920 -13.835 -33.228  1.00  1.23           O  
ATOM   3235  CG2 THR A 201      26.131 -11.957 -31.715  1.00  1.23           C  
ATOM   3236  H   THR A 201      26.047 -12.797 -35.636  1.00  1.23           H  
ATOM   3237  HA  THR A 201      24.238 -11.845 -33.697  1.00  1.23           H  
ATOM   3238  HB  THR A 201      27.249 -12.280 -33.515  1.00  1.23           H  
ATOM   3239  HG1 THR A 201      26.126 -14.153 -34.141  1.00  1.23           H  
ATOM   3240 1HG2 THR A 201      26.829 -12.517 -31.097  1.00  1.23           H  
ATOM   3241 2HG2 THR A 201      26.376 -10.896 -31.674  1.00  1.23           H  
ATOM   3242 3HG2 THR A 201      25.117 -12.111 -31.349  1.00  1.23           H  
ATOM   3243  N   THR A 202      26.595  -9.684 -34.494  1.00  1.27           N  
ATOM   3244  CA  THR A 202      26.952  -8.290 -34.354  1.00  1.27           C  
ATOM   3245  C   THR A 202      25.832  -7.401 -34.871  1.00  1.27           C  
ATOM   3246  O   THR A 202      25.376  -6.481 -34.178  1.00  1.27           O  
ATOM   3247  CB  THR A 202      28.228  -7.996 -35.153  1.00  1.27           C  
ATOM   3248  OG1 THR A 202      29.304  -8.795 -34.642  1.00  1.27           O  
ATOM   3249  CG2 THR A 202      28.579  -6.523 -35.056  1.00  1.27           C  
ATOM   3250  H   THR A 202      27.189 -10.301 -35.050  1.00  1.27           H  
ATOM   3251  HA  THR A 202      27.117  -8.072 -33.300  1.00  1.27           H  
ATOM   3252  HB  THR A 202      28.066  -8.262 -36.202  1.00  1.27           H  
ATOM   3253  HG1 THR A 202      29.135  -9.735 -34.887  1.00  1.27           H  
ATOM   3254 1HG2 THR A 202      29.483  -6.327 -35.630  1.00  1.27           H  
ATOM   3255 2HG2 THR A 202      27.756  -5.934 -35.457  1.00  1.27           H  
ATOM   3256 3HG2 THR A 202      28.745  -6.254 -34.013  1.00  1.27           H  
ATOM   3257  N   ALA A 203      25.370  -7.688 -36.090  1.00  1.29           N  
ATOM   3258  CA  ALA A 203      24.307  -6.907 -36.687  1.00  1.29           C  
ATOM   3259  C   ALA A 203      23.012  -7.005 -35.898  1.00  1.29           C  
ATOM   3260  O   ALA A 203      22.307  -6.004 -35.739  1.00  1.29           O  
ATOM   3261  CB  ALA A 203      24.084  -7.370 -38.097  1.00  1.29           C  
ATOM   3262  H   ALA A 203      25.766  -8.466 -36.625  1.00  1.29           H  
ATOM   3263  HA  ALA A 203      24.617  -5.864 -36.696  1.00  1.29           H  
ATOM   3264 1HB  ALA A 203      23.308  -6.770 -38.565  1.00  1.29           H  
ATOM   3265 2HB  ALA A 203      25.014  -7.263 -38.642  1.00  1.29           H  
ATOM   3266 3HB  ALA A 203      23.781  -8.421 -38.088  1.00  1.29           H  
ATOM   3267  N   SER A 204      22.710  -8.199 -35.375  1.00  1.29           N  
ATOM   3268  CA  SER A 204      21.484  -8.426 -34.633  1.00  1.29           C  
ATOM   3269  C   SER A 204      21.441  -7.575 -33.380  1.00  1.29           C  
ATOM   3270  O   SER A 204      20.410  -6.976 -33.069  1.00  1.29           O  
ATOM   3271  CB  SER A 204      21.385  -9.883 -34.250  1.00  1.29           C  
ATOM   3272  OG  SER A 204      21.271 -10.692 -35.387  1.00  1.29           O  
ATOM   3273  H   SER A 204      23.323  -8.997 -35.536  1.00  1.29           H  
ATOM   3274  HA  SER A 204      20.639  -8.163 -35.269  1.00  1.29           H  
ATOM   3275 1HB  SER A 204      22.267 -10.172 -33.684  1.00  1.29           H  
ATOM   3276 2HB  SER A 204      20.520 -10.031 -33.608  1.00  1.29           H  
ATOM   3277  HG  SER A 204      22.130 -10.597 -35.854  1.00  1.29           H  
ATOM   3278  N   ARG A 205      22.569  -7.478 -32.679  1.00  1.27           N  
ATOM   3279  CA  ARG A 205      22.630  -6.661 -31.478  1.00  1.27           C  
ATOM   3280  C   ARG A 205      22.435  -5.184 -31.814  1.00  1.27           C  
ATOM   3281  O   ARG A 205      21.718  -4.459 -31.113  1.00  1.27           O  
ATOM   3282  CB  ARG A 205      23.963  -6.873 -30.787  1.00  1.27           C  
ATOM   3283  CG  ARG A 205      24.118  -8.241 -30.133  1.00  1.27           C  
ATOM   3284  CD  ARG A 205      25.480  -8.452 -29.597  1.00  1.27           C  
ATOM   3285  NE  ARG A 205      25.612  -9.751 -28.958  1.00  1.27           N  
ATOM   3286  CZ  ARG A 205      26.777 -10.303 -28.572  1.00  1.27           C  
ATOM   3287  NH1 ARG A 205      27.907  -9.661 -28.768  1.00  1.27           N  
ATOM   3288  NH2 ARG A 205      26.785 -11.493 -27.996  1.00  1.27           N  
ATOM   3289  H   ARG A 205      23.394  -8.007 -32.973  1.00  1.27           H  
ATOM   3290  HA  ARG A 205      21.835  -6.975 -30.805  1.00  1.27           H  
ATOM   3291 1HB  ARG A 205      24.765  -6.774 -31.523  1.00  1.27           H  
ATOM   3292 2HB  ARG A 205      24.113  -6.109 -30.028  1.00  1.27           H  
ATOM   3293 1HG  ARG A 205      23.410  -8.329 -29.310  1.00  1.27           H  
ATOM   3294 2HG  ARG A 205      23.913  -9.019 -30.866  1.00  1.27           H  
ATOM   3295 1HD  ARG A 205      26.197  -8.402 -30.420  1.00  1.27           H  
ATOM   3296 2HD  ARG A 205      25.711  -7.683 -28.864  1.00  1.27           H  
ATOM   3297  HE  ARG A 205      24.765 -10.278 -28.790  1.00  1.27           H  
ATOM   3298 1HH1 ARG A 205      27.900  -8.752 -29.209  1.00  1.27           H  
ATOM   3299 2HH1 ARG A 205      28.781 -10.076 -28.479  1.00  1.27           H  
ATOM   3300 1HH2 ARG A 205      25.916 -11.987 -27.845  1.00  1.27           H  
ATOM   3301 2HH2 ARG A 205      27.658 -11.907 -27.707  1.00  1.27           H  
ATOM   3302  N   LYS A 206      23.017  -4.732 -32.927  1.00  1.24           N  
ATOM   3303  CA  LYS A 206      22.843  -3.336 -33.301  1.00  1.24           C  
ATOM   3304  C   LYS A 206      21.384  -3.070 -33.656  1.00  1.24           C  
ATOM   3305  O   LYS A 206      20.805  -2.046 -33.269  1.00  1.24           O  
ATOM   3306  CB  LYS A 206      23.733  -2.995 -34.494  1.00  1.24           C  
ATOM   3307  CG  LYS A 206      25.217  -2.957 -34.191  1.00  1.24           C  
ATOM   3308  CD  LYS A 206      26.021  -2.656 -35.445  1.00  1.24           C  
ATOM   3309  CE  LYS A 206      27.512  -2.604 -35.151  1.00  1.24           C  
ATOM   3310  NZ  LYS A 206      28.313  -2.348 -36.382  1.00  1.24           N  
ATOM   3311  H   LYS A 206      23.614  -5.349 -33.487  1.00  1.24           H  
ATOM   3312  HA  LYS A 206      23.111  -2.707 -32.454  1.00  1.24           H  
ATOM   3313 1HB  LYS A 206      23.580  -3.738 -35.277  1.00  1.24           H  
ATOM   3314 2HB  LYS A 206      23.445  -2.029 -34.903  1.00  1.24           H  
ATOM   3315 1HG  LYS A 206      25.418  -2.192 -33.442  1.00  1.24           H  
ATOM   3316 2HG  LYS A 206      25.527  -3.924 -33.792  1.00  1.24           H  
ATOM   3317 1HD  LYS A 206      25.832  -3.438 -36.184  1.00  1.24           H  
ATOM   3318 2HD  LYS A 206      25.702  -1.701 -35.863  1.00  1.24           H  
ATOM   3319 1HE  LYS A 206      27.705  -1.810 -34.432  1.00  1.24           H  
ATOM   3320 2HE  LYS A 206      27.821  -3.553 -34.718  1.00  1.24           H  
ATOM   3321 1HZ  LYS A 206      29.295  -2.321 -36.146  1.00  1.24           H  
ATOM   3322 2HZ  LYS A 206      28.148  -3.087 -37.051  1.00  1.24           H  
ATOM   3323 3HZ  LYS A 206      28.039  -1.463 -36.784  1.00  1.24           H  
ATOM   3324  N   PHE A 207      20.788  -4.008 -34.385  1.00  1.21           N  
ATOM   3325  CA  PHE A 207      19.408  -3.919 -34.820  1.00  1.21           C  
ATOM   3326  C   PHE A 207      18.483  -3.849 -33.605  1.00  1.21           C  
ATOM   3327  O   PHE A 207      17.583  -3.005 -33.544  1.00  1.21           O  
ATOM   3328  CB  PHE A 207      19.059  -5.137 -35.670  1.00  1.21           C  
ATOM   3329  CG  PHE A 207      17.690  -5.131 -36.235  1.00  1.21           C  
ATOM   3330  CD1 PHE A 207      17.434  -4.568 -37.480  1.00  1.21           C  
ATOM   3331  CD2 PHE A 207      16.649  -5.651 -35.522  1.00  1.21           C  
ATOM   3332  CE1 PHE A 207      16.151  -4.558 -37.992  1.00  1.21           C  
ATOM   3333  CE2 PHE A 207      15.382  -5.627 -36.019  1.00  1.21           C  
ATOM   3334  CZ  PHE A 207      15.121  -5.088 -37.256  1.00  1.21           C  
ATOM   3335  H   PHE A 207      21.328  -4.821 -34.678  1.00  1.21           H  
ATOM   3336  HA  PHE A 207      19.283  -3.014 -35.415  1.00  1.21           H  
ATOM   3337 1HB  PHE A 207      19.771  -5.220 -36.491  1.00  1.21           H  
ATOM   3338 2HB  PHE A 207      19.163  -6.034 -35.070  1.00  1.21           H  
ATOM   3339  HD1 PHE A 207      18.258  -4.141 -38.054  1.00  1.21           H  
ATOM   3340  HD2 PHE A 207      16.838  -6.084 -34.542  1.00  1.21           H  
ATOM   3341  HE1 PHE A 207      15.957  -4.123 -38.971  1.00  1.21           H  
ATOM   3342  HE2 PHE A 207      14.589  -6.042 -35.427  1.00  1.21           H  
ATOM   3343  HZ  PHE A 207      14.104  -5.078 -37.644  1.00  1.21           H  
ATOM   3344  N   ARG A 208      18.701  -4.758 -32.640  1.00  1.18           N  
ATOM   3345  CA  ARG A 208      17.879  -4.859 -31.438  1.00  1.18           C  
ATOM   3346  C   ARG A 208      17.850  -3.568 -30.647  1.00  1.18           C  
ATOM   3347  O   ARG A 208      16.784  -3.094 -30.237  1.00  1.18           O  
ATOM   3348  CB  ARG A 208      18.426  -5.912 -30.491  1.00  1.18           C  
ATOM   3349  CG  ARG A 208      17.537  -6.186 -29.286  1.00  1.18           C  
ATOM   3350  CD  ARG A 208      18.153  -7.149 -28.341  1.00  1.18           C  
ATOM   3351  NE  ARG A 208      17.212  -7.547 -27.301  1.00  1.18           N  
ATOM   3352  CZ  ARG A 208      16.994  -6.888 -26.140  1.00  1.18           C  
ATOM   3353  NH1 ARG A 208      17.664  -5.794 -25.863  1.00  1.18           N  
ATOM   3354  NH2 ARG A 208      16.103  -7.340 -25.280  1.00  1.18           N  
ATOM   3355  H   ARG A 208      19.460  -5.427 -32.757  1.00  1.18           H  
ATOM   3356  HA  ARG A 208      16.863  -5.120 -31.734  1.00  1.18           H  
ATOM   3357 1HB  ARG A 208      18.586  -6.843 -31.022  1.00  1.18           H  
ATOM   3358 2HB  ARG A 208      19.399  -5.590 -30.118  1.00  1.18           H  
ATOM   3359 1HG  ARG A 208      17.344  -5.253 -28.758  1.00  1.18           H  
ATOM   3360 2HG  ARG A 208      16.590  -6.615 -29.630  1.00  1.18           H  
ATOM   3361 1HD  ARG A 208      18.490  -8.034 -28.865  1.00  1.18           H  
ATOM   3362 2HD  ARG A 208      19.007  -6.673 -27.860  1.00  1.18           H  
ATOM   3363  HE  ARG A 208      16.667  -8.383 -27.478  1.00  1.18           H  
ATOM   3364 1HH1 ARG A 208      18.348  -5.440 -26.515  1.00  1.18           H  
ATOM   3365 2HH1 ARG A 208      17.491  -5.312 -24.989  1.00  1.18           H  
ATOM   3366 1HH2 ARG A 208      15.581  -8.173 -25.485  1.00  1.18           H  
ATOM   3367 2HH2 ARG A 208      15.915  -6.842 -24.398  1.00  1.18           H  
ATOM   3368  N   LYS A 209      19.023  -2.967 -30.448  1.00  1.16           N  
ATOM   3369  CA  LYS A 209      19.080  -1.741 -29.671  1.00  1.16           C  
ATOM   3370  C   LYS A 209      18.291  -0.642 -30.357  1.00  1.16           C  
ATOM   3371  O   LYS A 209      17.554   0.112 -29.708  1.00  1.16           O  
ATOM   3372  CB  LYS A 209      20.532  -1.318 -29.485  1.00  1.16           C  
ATOM   3373  CG  LYS A 209      21.326  -2.221 -28.542  1.00  1.16           C  
ATOM   3374  CD  LYS A 209      22.776  -1.782 -28.439  1.00  1.16           C  
ATOM   3375  CE  LYS A 209      23.569  -2.696 -27.518  1.00  1.16           C  
ATOM   3376  NZ  LYS A 209      24.999  -2.290 -27.432  1.00  1.16           N  
ATOM   3377  H   LYS A 209      19.887  -3.385 -30.808  1.00  1.16           H  
ATOM   3378  HA  LYS A 209      18.631  -1.924 -28.695  1.00  1.16           H  
ATOM   3379 1HB  LYS A 209      21.035  -1.337 -30.458  1.00  1.16           H  
ATOM   3380 2HB  LYS A 209      20.574  -0.298 -29.111  1.00  1.16           H  
ATOM   3381 1HG  LYS A 209      20.875  -2.197 -27.551  1.00  1.16           H  
ATOM   3382 2HG  LYS A 209      21.290  -3.245 -28.911  1.00  1.16           H  
ATOM   3383 1HD  LYS A 209      23.226  -1.808 -29.435  1.00  1.16           H  
ATOM   3384 2HD  LYS A 209      22.827  -0.763 -28.061  1.00  1.16           H  
ATOM   3385 1HE  LYS A 209      23.131  -2.666 -26.522  1.00  1.16           H  
ATOM   3386 2HE  LYS A 209      23.514  -3.718 -27.900  1.00  1.16           H  
ATOM   3387 1HZ  LYS A 209      25.493  -2.919 -26.815  1.00  1.16           H  
ATOM   3388 2HZ  LYS A 209      25.413  -2.326 -28.353  1.00  1.16           H  
ATOM   3389 3HZ  LYS A 209      25.060  -1.348 -27.072  1.00  1.16           H  
ATOM   3390  N   GLN A 210      18.406  -0.579 -31.680  1.00  1.14           N  
ATOM   3391  CA  GLN A 210      17.698   0.433 -32.431  1.00  1.14           C  
ATOM   3392  C   GLN A 210      16.202   0.160 -32.423  1.00  1.14           C  
ATOM   3393  O   GLN A 210      15.410   1.085 -32.271  1.00  1.14           O  
ATOM   3394  CB  GLN A 210      18.258   0.486 -33.841  1.00  1.14           C  
ATOM   3395  CG  GLN A 210      19.681   0.992 -33.867  1.00  1.14           C  
ATOM   3396  CD  GLN A 210      20.305   0.889 -35.210  1.00  1.14           C  
ATOM   3397  OE1 GLN A 210      20.098   1.734 -36.065  1.00  1.14           O  
ATOM   3398  NE2 GLN A 210      21.070  -0.161 -35.420  1.00  1.14           N  
ATOM   3399  H   GLN A 210      19.029  -1.224 -32.177  1.00  1.14           H  
ATOM   3400  HA  GLN A 210      17.868   1.398 -31.953  1.00  1.14           H  
ATOM   3401 1HB  GLN A 210      18.240  -0.513 -34.281  1.00  1.14           H  
ATOM   3402 2HB  GLN A 210      17.642   1.136 -34.461  1.00  1.14           H  
ATOM   3403 1HG  GLN A 210      19.680   2.039 -33.572  1.00  1.14           H  
ATOM   3404 2HG  GLN A 210      20.274   0.409 -33.165  1.00  1.14           H  
ATOM   3405 1HE2 GLN A 210      21.509  -0.297 -36.326  1.00  1.14           H  
ATOM   3406 2HE2 GLN A 210      21.201  -0.834 -34.666  1.00  1.14           H  
ATOM   3407  N   SER A 211      15.814  -1.115 -32.522  1.00  1.14           N  
ATOM   3408  CA  SER A 211      14.408  -1.487 -32.555  1.00  1.14           C  
ATOM   3409  C   SER A 211      13.722  -1.062 -31.272  1.00  1.14           C  
ATOM   3410  O   SER A 211      12.612  -0.520 -31.294  1.00  1.14           O  
ATOM   3411  CB  SER A 211      14.280  -2.981 -32.712  1.00  1.14           C  
ATOM   3412  OG  SER A 211      14.795  -3.400 -33.936  1.00  1.14           O  
ATOM   3413  H   SER A 211      16.514  -1.844 -32.634  1.00  1.14           H  
ATOM   3414  HA  SER A 211      13.931  -0.993 -33.396  1.00  1.14           H  
ATOM   3415 1HB  SER A 211      14.810  -3.480 -31.905  1.00  1.14           H  
ATOM   3416 2HB  SER A 211      13.233  -3.265 -32.638  1.00  1.14           H  
ATOM   3417  HG  SER A 211      15.743  -3.121 -33.941  1.00  1.14           H  
ATOM   3418  N   LYS A 212      14.396  -1.267 -30.141  1.00  1.13           N  
ATOM   3419  CA  LYS A 212      13.826  -0.856 -28.872  1.00  1.13           C  
ATOM   3420  C   LYS A 212      13.589   0.642 -28.876  1.00  1.13           C  
ATOM   3421  O   LYS A 212      12.490   1.105 -28.555  1.00  1.13           O  
ATOM   3422  CB  LYS A 212      14.740  -1.216 -27.704  1.00  1.13           C  
ATOM   3423  CG  LYS A 212      14.171  -0.807 -26.335  1.00  1.13           C  
ATOM   3424  CD  LYS A 212      15.120  -1.163 -25.196  1.00  1.13           C  
ATOM   3425  CE  LYS A 212      14.638  -0.578 -23.865  1.00  1.13           C  
ATOM   3426  NZ  LYS A 212      13.430  -1.284 -23.342  1.00  1.13           N  
ATOM   3427  H   LYS A 212      15.306  -1.734 -30.171  1.00  1.13           H  
ATOM   3428  HA  LYS A 212      12.863  -1.347 -28.741  1.00  1.13           H  
ATOM   3429 1HB  LYS A 212      14.918  -2.293 -27.699  1.00  1.13           H  
ATOM   3430 2HB  LYS A 212      15.708  -0.727 -27.838  1.00  1.13           H  
ATOM   3431 1HG  LYS A 212      13.997   0.271 -26.328  1.00  1.13           H  
ATOM   3432 2HG  LYS A 212      13.219  -1.312 -26.173  1.00  1.13           H  
ATOM   3433 1HD  LYS A 212      15.177  -2.251 -25.094  1.00  1.13           H  
ATOM   3434 2HD  LYS A 212      16.116  -0.781 -25.417  1.00  1.13           H  
ATOM   3435 1HE  LYS A 212      15.436  -0.649 -23.128  1.00  1.13           H  
ATOM   3436 2HE  LYS A 212      14.390   0.472 -24.020  1.00  1.13           H  
ATOM   3437 1HZ  LYS A 212      13.142  -0.865 -22.476  1.00  1.13           H  
ATOM   3438 2HZ  LYS A 212      12.682  -1.221 -24.013  1.00  1.13           H  
ATOM   3439 3HZ  LYS A 212      13.656  -2.279 -23.169  1.00  1.13           H  
ATOM   3440  N   LYS A 213      14.611   1.401 -29.284  1.00  1.13           N  
ATOM   3441  CA  LYS A 213      14.519   2.852 -29.293  1.00  1.13           C  
ATOM   3442  C   LYS A 213      13.402   3.340 -30.219  1.00  1.13           C  
ATOM   3443  O   LYS A 213      12.712   4.314 -29.901  1.00  1.13           O  
ATOM   3444  CB  LYS A 213      15.867   3.442 -29.688  1.00  1.13           C  
ATOM   3445  CG  LYS A 213      16.950   3.273 -28.634  1.00  1.13           C  
ATOM   3446  CD  LYS A 213      18.280   3.853 -29.097  1.00  1.13           C  
ATOM   3447  CE  LYS A 213      19.357   3.671 -28.037  1.00  1.13           C  
ATOM   3448  NZ  LYS A 213      20.672   4.227 -28.474  1.00  1.13           N  
ATOM   3449  H   LYS A 213      15.494   0.960 -29.561  1.00  1.13           H  
ATOM   3450  HA  LYS A 213      14.282   3.183 -28.282  1.00  1.13           H  
ATOM   3451 1HB  LYS A 213      16.211   2.996 -30.622  1.00  1.13           H  
ATOM   3452 2HB  LYS A 213      15.758   4.484 -29.837  1.00  1.13           H  
ATOM   3453 1HG  LYS A 213      16.643   3.776 -27.718  1.00  1.13           H  
ATOM   3454 2HG  LYS A 213      17.076   2.215 -28.417  1.00  1.13           H  
ATOM   3455 1HD  LYS A 213      18.592   3.341 -30.010  1.00  1.13           H  
ATOM   3456 2HD  LYS A 213      18.166   4.912 -29.314  1.00  1.13           H  
ATOM   3457 1HE  LYS A 213      19.045   4.174 -27.124  1.00  1.13           H  
ATOM   3458 2HE  LYS A 213      19.474   2.605 -27.833  1.00  1.13           H  
ATOM   3459 1HZ  LYS A 213      21.357   4.086 -27.745  1.00  1.13           H  
ATOM   3460 2HZ  LYS A 213      20.973   3.757 -29.315  1.00  1.13           H  
ATOM   3461 3HZ  LYS A 213      20.576   5.215 -28.657  1.00  1.13           H  
ATOM   3462  N   ILE A 214      13.198   2.647 -31.339  1.00  1.13           N  
ATOM   3463  CA  ILE A 214      12.127   2.985 -32.267  1.00  1.13           C  
ATOM   3464  C   ILE A 214      10.772   2.792 -31.638  1.00  1.13           C  
ATOM   3465  O   ILE A 214       9.918   3.666 -31.748  1.00  1.13           O  
ATOM   3466  CB  ILE A 214      12.206   2.147 -33.538  1.00  1.13           C  
ATOM   3467  CG1 ILE A 214      13.419   2.562 -34.299  1.00  1.13           C  
ATOM   3468  CG2 ILE A 214      10.929   2.318 -34.366  1.00  1.13           C  
ATOM   3469  CD1 ILE A 214      13.803   1.640 -35.356  1.00  1.13           C  
ATOM   3470  H   ILE A 214      13.825   1.874 -31.562  1.00  1.13           H  
ATOM   3471  HA  ILE A 214      12.231   4.032 -32.544  1.00  1.13           H  
ATOM   3472  HB  ILE A 214      12.330   1.101 -33.274  1.00  1.13           H  
ATOM   3473 1HG1 ILE A 214      13.223   3.529 -34.751  1.00  1.13           H  
ATOM   3474 2HG1 ILE A 214      14.240   2.665 -33.613  1.00  1.13           H  
ATOM   3475 1HG2 ILE A 214      11.001   1.714 -35.265  1.00  1.13           H  
ATOM   3476 2HG2 ILE A 214      10.069   1.994 -33.779  1.00  1.13           H  
ATOM   3477 3HG2 ILE A 214      10.807   3.369 -34.638  1.00  1.13           H  
ATOM   3478 1HD1 ILE A 214      14.687   2.009 -35.851  1.00  1.13           H  
ATOM   3479 2HD1 ILE A 214      14.020   0.686 -34.912  1.00  1.13           H  
ATOM   3480 3HD1 ILE A 214      12.997   1.536 -36.066  1.00  1.13           H  
ATOM   3481  N   GLN A 215      10.561   1.669 -30.954  1.00  1.13           N  
ATOM   3482  CA  GLN A 215       9.254   1.458 -30.354  1.00  1.13           C  
ATOM   3483  C   GLN A 215       8.993   2.520 -29.284  1.00  1.13           C  
ATOM   3484  O   GLN A 215       7.863   3.011 -29.141  1.00  1.13           O  
ATOM   3485  CB  GLN A 215       9.145   0.046 -29.782  1.00  1.13           C  
ATOM   3486  CG  GLN A 215       9.153  -1.075 -30.851  1.00  1.13           C  
ATOM   3487  CD  GLN A 215       7.997  -0.977 -31.861  1.00  1.13           C  
ATOM   3488  OE1 GLN A 215       6.842  -0.742 -31.499  1.00  1.13           O  
ATOM   3489  NE2 GLN A 215       8.319  -1.164 -33.141  1.00  1.13           N  
ATOM   3490  H   GLN A 215      11.298   0.962 -30.881  1.00  1.13           H  
ATOM   3491  HA  GLN A 215       8.498   1.569 -31.130  1.00  1.13           H  
ATOM   3492 1HB  GLN A 215       9.991  -0.131 -29.109  1.00  1.13           H  
ATOM   3493 2HB  GLN A 215       8.233  -0.046 -29.195  1.00  1.13           H  
ATOM   3494 1HG  GLN A 215      10.088  -1.009 -31.405  1.00  1.13           H  
ATOM   3495 2HG  GLN A 215       9.088  -2.043 -30.346  1.00  1.13           H  
ATOM   3496 1HE2 GLN A 215       7.616  -1.112 -33.853  1.00  1.13           H  
ATOM   3497 2HE2 GLN A 215       9.266  -1.353 -33.394  1.00  1.13           H  
ATOM   3498  N   VAL A 216      10.046   2.936 -28.578  1.00  1.12           N  
ATOM   3499  CA  VAL A 216       9.879   3.992 -27.596  1.00  1.12           C  
ATOM   3500  C   VAL A 216       9.477   5.282 -28.299  1.00  1.12           C  
ATOM   3501  O   VAL A 216       8.522   5.948 -27.886  1.00  1.12           O  
ATOM   3502  CB  VAL A 216      11.174   4.222 -26.800  1.00  1.12           C  
ATOM   3503  CG1 VAL A 216      11.027   5.465 -25.932  1.00  1.12           C  
ATOM   3504  CG2 VAL A 216      11.467   2.997 -25.942  1.00  1.12           C  
ATOM   3505  H   VAL A 216      10.957   2.490 -28.709  1.00  1.12           H  
ATOM   3506  HA  VAL A 216       9.088   3.704 -26.904  1.00  1.12           H  
ATOM   3507  HB  VAL A 216      11.994   4.389 -27.489  1.00  1.12           H  
ATOM   3508 1HG1 VAL A 216      11.948   5.634 -25.379  1.00  1.12           H  
ATOM   3509 2HG1 VAL A 216      10.821   6.335 -26.567  1.00  1.12           H  
ATOM   3510 3HG1 VAL A 216      10.204   5.328 -25.234  1.00  1.12           H  
ATOM   3511 1HG2 VAL A 216      12.389   3.154 -25.385  1.00  1.12           H  
ATOM   3512 2HG2 VAL A 216      10.644   2.837 -25.248  1.00  1.12           H  
ATOM   3513 3HG2 VAL A 216      11.574   2.128 -26.574  1.00  1.12           H  
ATOM   3514  N   ALA A 217      10.181   5.611 -29.389  1.00  1.09           N  
ATOM   3515  CA  ALA A 217       9.889   6.813 -30.153  1.00  1.09           C  
ATOM   3516  C   ALA A 217       8.462   6.793 -30.699  1.00  1.09           C  
ATOM   3517  O   ALA A 217       7.785   7.817 -30.680  1.00  1.09           O  
ATOM   3518  CB  ALA A 217      10.884   6.960 -31.286  1.00  1.09           C  
ATOM   3519  H   ALA A 217      10.959   5.021 -29.681  1.00  1.09           H  
ATOM   3520  HA  ALA A 217       9.984   7.667 -29.483  1.00  1.09           H  
ATOM   3521 1HB  ALA A 217      10.680   7.876 -31.829  1.00  1.09           H  
ATOM   3522 2HB  ALA A 217      11.890   6.993 -30.878  1.00  1.09           H  
ATOM   3523 3HB  ALA A 217      10.795   6.110 -31.958  1.00  1.09           H  
ATOM   3524  N   MET A 218       7.976   5.629 -31.140  1.00  1.07           N  
ATOM   3525  CA  MET A 218       6.609   5.541 -31.651  1.00  1.07           C  
ATOM   3526  C   MET A 218       5.626   5.920 -30.552  1.00  1.07           C  
ATOM   3527  O   MET A 218       4.637   6.630 -30.795  1.00  1.07           O  
ATOM   3528  CB  MET A 218       6.326   4.139 -32.170  1.00  1.07           C  
ATOM   3529  CG  MET A 218       7.076   3.783 -33.435  1.00  1.07           C  
ATOM   3530  SD  MET A 218       6.892   2.066 -33.899  1.00  1.07           S  
ATOM   3531  CE  MET A 218       5.188   2.031 -34.385  1.00  1.07           C  
ATOM   3532  H   MET A 218       8.580   4.808 -31.159  1.00  1.07           H  
ATOM   3533  HA  MET A 218       6.497   6.251 -32.468  1.00  1.07           H  
ATOM   3534 1HB  MET A 218       6.605   3.410 -31.411  1.00  1.07           H  
ATOM   3535 2HB  MET A 218       5.260   4.023 -32.360  1.00  1.07           H  
ATOM   3536 1HG  MET A 218       6.723   4.405 -34.253  1.00  1.07           H  
ATOM   3537 2HG  MET A 218       8.124   3.984 -33.298  1.00  1.07           H  
ATOM   3538 1HE  MET A 218       4.920   1.022 -34.698  1.00  1.07           H  
ATOM   3539 2HE  MET A 218       4.568   2.325 -33.542  1.00  1.07           H  
ATOM   3540 3HE  MET A 218       5.026   2.722 -35.211  1.00  1.07           H  
ATOM   3541  N   GLY A 219       5.922   5.473 -29.328  1.00  1.05           N  
ATOM   3542  CA  GLY A 219       5.118   5.801 -28.162  1.00  1.05           C  
ATOM   3543  C   GLY A 219       5.085   7.314 -27.980  1.00  1.05           C  
ATOM   3544  O   GLY A 219       4.013   7.905 -27.833  1.00  1.05           O  
ATOM   3545  H   GLY A 219       6.738   4.865 -29.205  1.00  1.05           H  
ATOM   3546 1HA  GLY A 219       4.106   5.418 -28.288  1.00  1.05           H  
ATOM   3547 2HA  GLY A 219       5.547   5.328 -27.280  1.00  1.05           H  
ATOM   3548  N   ASP A 220       6.271   7.946 -28.005  1.00  1.03           N  
ATOM   3549  CA  ASP A 220       6.365   9.400 -27.833  1.00  1.03           C  
ATOM   3550  C   ASP A 220       5.594  10.162 -28.924  1.00  1.03           C  
ATOM   3551  O   ASP A 220       4.914  11.153 -28.639  1.00  1.03           O  
ATOM   3552  CB  ASP A 220       7.828   9.875 -27.871  1.00  1.03           C  
ATOM   3553  CG  ASP A 220       8.738   9.526 -26.630  1.00  1.03           C  
ATOM   3554  OD1 ASP A 220       8.261   9.120 -25.581  1.00  1.03           O  
ATOM   3555  OD2 ASP A 220       9.929   9.700 -26.775  1.00  1.03           O  
ATOM   3556  H   ASP A 220       7.116   7.384 -28.134  1.00  1.03           H  
ATOM   3557  HA  ASP A 220       5.939   9.659 -26.868  1.00  1.03           H  
ATOM   3558 1HB  ASP A 220       8.300   9.457 -28.757  1.00  1.03           H  
ATOM   3559 2HB  ASP A 220       7.837  10.957 -27.999  1.00  1.03           H  
ATOM   3560  N   VAL A 221       5.636   9.673 -30.168  1.00  1.02           N  
ATOM   3561  CA  VAL A 221       4.915  10.345 -31.251  1.00  1.02           C  
ATOM   3562  C   VAL A 221       3.415  10.304 -30.991  1.00  1.02           C  
ATOM   3563  O   VAL A 221       2.729  11.335 -31.075  1.00  1.02           O  
ATOM   3564  CB  VAL A 221       5.193   9.669 -32.613  1.00  1.02           C  
ATOM   3565  CG1 VAL A 221       4.289  10.254 -33.673  1.00  1.02           C  
ATOM   3566  CG2 VAL A 221       6.637   9.886 -33.031  1.00  1.02           C  
ATOM   3567  H   VAL A 221       6.216   8.855 -30.365  1.00  1.02           H  
ATOM   3568  HA  VAL A 221       5.238  11.384 -31.296  1.00  1.02           H  
ATOM   3569  HB  VAL A 221       4.988   8.602 -32.526  1.00  1.02           H  
ATOM   3570 1HG1 VAL A 221       4.482   9.767 -34.627  1.00  1.02           H  
ATOM   3571 2HG1 VAL A 221       3.247  10.101 -33.392  1.00  1.02           H  
ATOM   3572 3HG1 VAL A 221       4.495  11.318 -33.763  1.00  1.02           H  
ATOM   3573 1HG2 VAL A 221       6.821   9.402 -33.988  1.00  1.02           H  
ATOM   3574 2HG2 VAL A 221       6.803  10.944 -33.126  1.00  1.02           H  
ATOM   3575 3HG2 VAL A 221       7.310   9.483 -32.296  1.00  1.02           H  
ATOM   3576  N   THR A 222       2.922   9.113 -30.630  1.00  1.05           N  
ATOM   3577  CA  THR A 222       1.517   8.900 -30.332  1.00  1.05           C  
ATOM   3578  C   THR A 222       1.094   9.724 -29.135  1.00  1.05           C  
ATOM   3579  O   THR A 222       0.011  10.307 -29.137  1.00  1.05           O  
ATOM   3580  CB  THR A 222       1.210   7.420 -30.101  1.00  1.05           C  
ATOM   3581  OG1 THR A 222       1.515   6.694 -31.303  1.00  1.05           O  
ATOM   3582  CG2 THR A 222      -0.262   7.242 -29.729  1.00  1.05           C  
ATOM   3583  H   THR A 222       3.555   8.311 -30.575  1.00  1.05           H  
ATOM   3584  HA  THR A 222       0.933   9.229 -31.190  1.00  1.05           H  
ATOM   3585  HB  THR A 222       1.837   7.038 -29.289  1.00  1.05           H  
ATOM   3586  HG1 THR A 222       2.478   6.543 -31.330  1.00  1.05           H  
ATOM   3587 1HG2 THR A 222      -0.474   6.187 -29.567  1.00  1.05           H  
ATOM   3588 2HG2 THR A 222      -0.469   7.795 -28.812  1.00  1.05           H  
ATOM   3589 3HG2 THR A 222      -0.892   7.618 -30.532  1.00  1.05           H  
ATOM   3590  N   HIS A 223       1.935   9.769 -28.108  1.00  1.10           N  
ATOM   3591  CA  HIS A 223       1.658  10.551 -26.920  1.00  1.10           C  
ATOM   3592  C   HIS A 223       1.449  12.014 -27.230  1.00  1.10           C  
ATOM   3593  O   HIS A 223       0.449  12.595 -26.804  1.00  1.10           O  
ATOM   3594  CB  HIS A 223       2.785  10.406 -25.912  1.00  1.10           C  
ATOM   3595  CG  HIS A 223       2.689  11.346 -24.761  1.00  1.10           C  
ATOM   3596  ND1 HIS A 223       1.759  11.213 -23.758  1.00  1.10           N  
ATOM   3597  CD2 HIS A 223       3.425  12.441 -24.453  1.00  1.10           C  
ATOM   3598  CE1 HIS A 223       1.932  12.185 -22.878  1.00  1.10           C  
ATOM   3599  NE2 HIS A 223       2.931  12.938 -23.275  1.00  1.10           N  
ATOM   3600  H   HIS A 223       2.799   9.234 -28.150  1.00  1.10           H  
ATOM   3601  HA  HIS A 223       0.751  10.190 -26.453  1.00  1.10           H  
ATOM   3602 1HB  HIS A 223       2.778   9.388 -25.534  1.00  1.10           H  
ATOM   3603 2HB  HIS A 223       3.735  10.562 -26.406  1.00  1.10           H  
ATOM   3604  HD2 HIS A 223       4.254  12.845 -25.033  1.00  1.10           H  
ATOM   3605  HE1 HIS A 223       1.341  12.347 -21.975  1.00  1.10           H  
ATOM   3606  HE2 HIS A 223       3.259  13.755 -22.777  1.00  1.10           H  
ATOM   3607  N   VAL A 224       2.355  12.619 -27.991  1.00  1.17           N  
ATOM   3608  CA  VAL A 224       2.173  14.027 -28.293  1.00  1.17           C  
ATOM   3609  C   VAL A 224       0.881  14.212 -29.079  1.00  1.17           C  
ATOM   3610  O   VAL A 224       0.092  15.124 -28.798  1.00  1.17           O  
ATOM   3611  CB  VAL A 224       3.338  14.585 -29.116  1.00  1.17           C  
ATOM   3612  CG1 VAL A 224       2.977  16.010 -29.555  1.00  1.17           C  
ATOM   3613  CG2 VAL A 224       4.609  14.591 -28.300  1.00  1.17           C  
ATOM   3614  H   VAL A 224       3.176  12.109 -28.326  1.00  1.17           H  
ATOM   3615  HA  VAL A 224       2.103  14.580 -27.358  1.00  1.17           H  
ATOM   3616  HB  VAL A 224       3.481  13.970 -30.009  1.00  1.17           H  
ATOM   3617 1HG1 VAL A 224       3.764  16.420 -30.129  1.00  1.17           H  
ATOM   3618 2HG1 VAL A 224       2.063  15.991 -30.151  1.00  1.17           H  
ATOM   3619 3HG1 VAL A 224       2.817  16.638 -28.672  1.00  1.17           H  
ATOM   3620 1HG2 VAL A 224       5.423  14.997 -28.903  1.00  1.17           H  
ATOM   3621 2HG2 VAL A 224       4.463  15.206 -27.425  1.00  1.17           H  
ATOM   3622 3HG2 VAL A 224       4.853  13.577 -27.996  1.00  1.17           H  
ATOM   3623  N   ALA A 225       0.638  13.345 -30.068  1.00  1.28           N  
ATOM   3624  CA  ALA A 225      -0.592  13.446 -30.836  1.00  1.28           C  
ATOM   3625  C   ALA A 225      -1.824  13.284 -29.943  1.00  1.28           C  
ATOM   3626  O   ALA A 225      -2.812  14.010 -30.096  1.00  1.28           O  
ATOM   3627  CB  ALA A 225      -0.614  12.384 -31.918  1.00  1.28           C  
ATOM   3628  H   ALA A 225       1.312  12.606 -30.288  1.00  1.28           H  
ATOM   3629  HA  ALA A 225      -0.626  14.434 -31.293  1.00  1.28           H  
ATOM   3630 1HB  ALA A 225      -1.527  12.480 -32.503  1.00  1.28           H  
ATOM   3631 2HB  ALA A 225       0.240  12.511 -32.557  1.00  1.28           H  
ATOM   3632 3HB  ALA A 225      -0.579  11.401 -31.457  1.00  1.28           H  
ATOM   3633  N   SER A 226      -1.748  12.367 -28.974  1.00  1.43           N  
ATOM   3634  CA  SER A 226      -2.867  12.100 -28.097  1.00  1.43           C  
ATOM   3635  C   SER A 226      -3.156  13.311 -27.241  1.00  1.43           C  
ATOM   3636  O   SER A 226      -4.298  13.756 -27.203  1.00  1.43           O  
ATOM   3637  CB  SER A 226      -2.562  10.905 -27.208  1.00  1.43           C  
ATOM   3638  OG  SER A 226      -2.398   9.739 -27.977  1.00  1.43           O  
ATOM   3639  H   SER A 226      -0.912  11.805 -28.878  1.00  1.43           H  
ATOM   3640  HA  SER A 226      -3.745  11.884 -28.704  1.00  1.43           H  
ATOM   3641 1HB  SER A 226      -1.657  11.097 -26.638  1.00  1.43           H  
ATOM   3642 2HB  SER A 226      -3.374  10.766 -26.494  1.00  1.43           H  
ATOM   3643  HG  SER A 226      -1.628   9.933 -28.560  1.00  1.43           H  
ATOM   3644  N   GLU A 227      -2.118  13.921 -26.648  1.00  1.60           N  
ATOM   3645  CA  GLU A 227      -2.336  15.119 -25.840  1.00  1.60           C  
ATOM   3646  C   GLU A 227      -2.848  16.275 -26.688  1.00  1.60           C  
ATOM   3647  O   GLU A 227      -3.726  17.032 -26.260  1.00  1.60           O  
ATOM   3648  CB  GLU A 227      -1.073  15.563 -25.080  1.00  1.60           C  
ATOM   3649  CG  GLU A 227      -0.668  14.671 -23.901  1.00  1.60           C  
ATOM   3650  CD  GLU A 227       0.514  15.227 -23.075  1.00  1.60           C  
ATOM   3651  OE1 GLU A 227       1.248  16.065 -23.559  1.00  1.60           O  
ATOM   3652  OE2 GLU A 227       0.658  14.806 -21.946  1.00  1.60           O  
ATOM   3653  H   GLU A 227      -1.183  13.521 -26.736  1.00  1.60           H  
ATOM   3654  HA  GLU A 227      -3.097  14.886 -25.096  1.00  1.60           H  
ATOM   3655 1HB  GLU A 227      -0.229  15.583 -25.779  1.00  1.60           H  
ATOM   3656 2HB  GLU A 227      -1.209  16.578 -24.708  1.00  1.60           H  
ATOM   3657 1HG  GLU A 227      -1.528  14.539 -23.246  1.00  1.60           H  
ATOM   3658 2HG  GLU A 227      -0.396  13.689 -24.296  1.00  1.60           H  
ATOM   3659  N   THR A 228      -2.350  16.388 -27.922  1.00  1.83           N  
ATOM   3660  CA  THR A 228      -2.765  17.464 -28.806  1.00  1.83           C  
ATOM   3661  C   THR A 228      -4.265  17.409 -29.024  1.00  1.83           C  
ATOM   3662  O   THR A 228      -4.941  18.432 -29.010  1.00  1.83           O  
ATOM   3663  CB  THR A 228      -2.084  17.379 -30.177  1.00  1.83           C  
ATOM   3664  OG1 THR A 228      -0.662  17.465 -30.020  1.00  1.83           O  
ATOM   3665  CG2 THR A 228      -2.568  18.536 -31.046  1.00  1.83           C  
ATOM   3666  H   THR A 228      -1.622  15.747 -28.239  1.00  1.83           H  
ATOM   3667  HA  THR A 228      -2.510  18.416 -28.343  1.00  1.83           H  
ATOM   3668  HB  THR A 228      -2.333  16.436 -30.652  1.00  1.83           H  
ATOM   3669  HG1 THR A 228      -0.375  16.800 -29.344  1.00  1.83           H  
ATOM   3670 1HG2 THR A 228      -2.087  18.481 -32.021  1.00  1.83           H  
ATOM   3671 2HG2 THR A 228      -3.650  18.470 -31.168  1.00  1.83           H  
ATOM   3672 3HG2 THR A 228      -2.311  19.482 -30.565  1.00  1.83           H  
ATOM   3673  N   ILE A 229      -4.786  16.207 -29.237  1.00  2.12           N  
ATOM   3674  CA  ILE A 229      -6.209  16.017 -29.455  1.00  2.12           C  
ATOM   3675  C   ILE A 229      -7.023  16.077 -28.152  1.00  2.12           C  
ATOM   3676  O   ILE A 229      -7.989  16.834 -28.041  1.00  2.12           O  
ATOM   3677  CB  ILE A 229      -6.435  14.658 -30.132  1.00  2.12           C  
ATOM   3678  CG1 ILE A 229      -5.788  14.669 -31.522  1.00  2.12           C  
ATOM   3679  CG2 ILE A 229      -7.924  14.353 -30.222  1.00  2.12           C  
ATOM   3680  CD1 ILE A 229      -5.687  13.305 -32.150  1.00  2.12           C  
ATOM   3681  H   ILE A 229      -4.160  15.398 -29.271  1.00  2.12           H  
ATOM   3682  HA  ILE A 229      -6.560  16.803 -30.119  1.00  2.12           H  
ATOM   3683  HB  ILE A 229      -5.935  13.880 -29.547  1.00  2.12           H  
ATOM   3684 1HG1 ILE A 229      -6.373  15.310 -32.178  1.00  2.12           H  
ATOM   3685 2HG1 ILE A 229      -4.782  15.083 -31.439  1.00  2.12           H  
ATOM   3686 1HG2 ILE A 229      -8.066  13.384 -30.697  1.00  2.12           H  
ATOM   3687 2HG2 ILE A 229      -8.353  14.332 -29.222  1.00  2.12           H  
ATOM   3688 3HG2 ILE A 229      -8.417  15.124 -30.813  1.00  2.12           H  
ATOM   3689 1HD1 ILE A 229      -5.216  13.388 -33.129  1.00  2.12           H  
ATOM   3690 2HD1 ILE A 229      -5.079  12.661 -31.508  1.00  2.12           H  
ATOM   3691 3HD1 ILE A 229      -6.681  12.877 -32.260  1.00  2.12           H  
ATOM   3692  N   GLN A 230      -6.598  15.321 -27.143  1.00  2.45           N  
ATOM   3693  CA  GLN A 230      -7.315  15.193 -25.876  1.00  2.45           C  
ATOM   3694  C   GLN A 230      -7.464  16.499 -25.115  1.00  2.45           C  
ATOM   3695  O   GLN A 230      -8.514  16.764 -24.517  1.00  2.45           O  
ATOM   3696  CB  GLN A 230      -6.581  14.188 -24.988  1.00  2.45           C  
ATOM   3697  CG  GLN A 230      -6.691  12.752 -25.444  1.00  2.45           C  
ATOM   3698  CD  GLN A 230      -5.835  11.828 -24.621  1.00  2.45           C  
ATOM   3699  OE1 GLN A 230      -4.811  12.230 -24.054  1.00  2.45           O  
ATOM   3700  NE2 GLN A 230      -6.245  10.572 -24.546  1.00  2.45           N  
ATOM   3701  H   GLN A 230      -5.756  14.772 -27.266  1.00  2.45           H  
ATOM   3702  HA  GLN A 230      -8.312  14.812 -26.090  1.00  2.45           H  
ATOM   3703 1HB  GLN A 230      -5.524  14.442 -24.970  1.00  2.45           H  
ATOM   3704 2HB  GLN A 230      -6.937  14.259 -23.979  1.00  2.45           H  
ATOM   3705 1HG  GLN A 230      -7.727  12.435 -25.339  1.00  2.45           H  
ATOM   3706 2HG  GLN A 230      -6.388  12.677 -26.486  1.00  2.45           H  
ATOM   3707 1HE2 GLN A 230      -5.723   9.904 -24.013  1.00  2.45           H  
ATOM   3708 2HE2 GLN A 230      -7.079  10.291 -25.019  1.00  2.45           H  
ATOM   3709  N   GLY A 231      -6.422  17.323 -25.143  1.00  2.79           N  
ATOM   3710  CA  GLY A 231      -6.420  18.612 -24.486  1.00  2.79           C  
ATOM   3711  C   GLY A 231      -6.572  19.740 -25.496  1.00  2.79           C  
ATOM   3712  O   GLY A 231      -6.286  20.891 -25.166  1.00  2.79           O  
ATOM   3713  H   GLY A 231      -5.570  17.056 -25.638  1.00  2.79           H  
ATOM   3714 1HA  GLY A 231      -7.227  18.655 -23.756  1.00  2.79           H  
ATOM   3715 2HA  GLY A 231      -5.484  18.736 -23.943  1.00  2.79           H  
ATOM   3716  N   TYR A 232      -7.019  19.436 -26.722  1.00  3.16           N  
ATOM   3717  CA  TYR A 232      -7.027  20.428 -27.799  1.00  3.16           C  
ATOM   3718  C   TYR A 232      -7.602  21.774 -27.423  1.00  3.16           C  
ATOM   3719  O   TYR A 232      -7.064  22.812 -27.808  1.00  3.16           O  
ATOM   3720  CB  TYR A 232      -7.750  19.950 -29.047  1.00  3.16           C  
ATOM   3721  CG  TYR A 232      -7.676  21.024 -30.087  1.00  3.16           C  
ATOM   3722  CD1 TYR A 232      -6.483  21.198 -30.781  1.00  3.16           C  
ATOM   3723  CD2 TYR A 232      -8.763  21.846 -30.346  1.00  3.16           C  
ATOM   3724  CE1 TYR A 232      -6.373  22.195 -31.722  1.00  3.16           C  
ATOM   3725  CE2 TYR A 232      -8.655  22.842 -31.298  1.00  3.16           C  
ATOM   3726  CZ  TYR A 232      -7.463  23.020 -31.981  1.00  3.16           C  
ATOM   3727  OH  TYR A 232      -7.350  24.014 -32.920  1.00  3.16           O  
ATOM   3728  H   TYR A 232      -7.315  18.487 -26.953  1.00  3.16           H  
ATOM   3729  HA  TYR A 232      -5.989  20.590 -28.088  1.00  3.16           H  
ATOM   3730 1HB  TYR A 232      -7.296  19.050 -29.439  1.00  3.16           H  
ATOM   3731 2HB  TYR A 232      -8.794  19.738 -28.825  1.00  3.16           H  
ATOM   3732  HD1 TYR A 232      -5.630  20.548 -30.567  1.00  3.16           H  
ATOM   3733  HD2 TYR A 232      -9.695  21.708 -29.798  1.00  3.16           H  
ATOM   3734  HE1 TYR A 232      -5.435  22.342 -32.261  1.00  3.16           H  
ATOM   3735  HE2 TYR A 232      -9.504  23.494 -31.505  1.00  3.16           H  
ATOM   3736  HH  TYR A 232      -6.405  24.283 -32.995  1.00  3.16           H  
ATOM   3737  N   ARG A 233      -8.713  21.793 -26.702  1.00  3.57           N  
ATOM   3738  CA  ARG A 233      -9.321  23.066 -26.354  1.00  3.57           C  
ATOM   3739  C   ARG A 233      -8.358  23.926 -25.527  1.00  3.57           C  
ATOM   3740  O   ARG A 233      -8.357  25.154 -25.644  1.00  3.57           O  
ATOM   3741  CB  ARG A 233     -10.612  22.840 -25.581  1.00  3.57           C  
ATOM   3742  CG  ARG A 233     -11.771  22.283 -26.417  1.00  3.57           C  
ATOM   3743  CD  ARG A 233     -12.989  22.022 -25.582  1.00  3.57           C  
ATOM   3744  NE  ARG A 233     -14.110  21.521 -26.381  1.00  3.57           N  
ATOM   3745  CZ  ARG A 233     -15.277  21.058 -25.869  1.00  3.57           C  
ATOM   3746  NH1 ARG A 233     -15.460  21.030 -24.566  1.00  3.57           N  
ATOM   3747  NH2 ARG A 233     -16.231  20.640 -26.684  1.00  3.57           N  
ATOM   3748  H   ARG A 233      -9.127  20.922 -26.398  1.00  3.57           H  
ATOM   3749  HA  ARG A 233      -9.556  23.598 -27.277  1.00  3.57           H  
ATOM   3750 1HB  ARG A 233     -10.426  22.145 -24.764  1.00  3.57           H  
ATOM   3751 2HB  ARG A 233     -10.940  23.782 -25.141  1.00  3.57           H  
ATOM   3752 1HG  ARG A 233     -12.035  23.001 -27.194  1.00  3.57           H  
ATOM   3753 2HG  ARG A 233     -11.462  21.345 -26.881  1.00  3.57           H  
ATOM   3754 1HD  ARG A 233     -12.754  21.278 -24.821  1.00  3.57           H  
ATOM   3755 2HD  ARG A 233     -13.302  22.947 -25.100  1.00  3.57           H  
ATOM   3756  HE  ARG A 233     -14.009  21.528 -27.387  1.00  3.57           H  
ATOM   3757 1HH1 ARG A 233     -14.730  21.348 -23.949  1.00  3.57           H  
ATOM   3758 2HH1 ARG A 233     -16.342  20.682 -24.158  1.00  3.57           H  
ATOM   3759 1HH2 ARG A 233     -16.089  20.664 -27.682  1.00  3.57           H  
ATOM   3760 2HH2 ARG A 233     -17.104  20.301 -26.308  1.00  3.57           H  
ATOM   3761  N   VAL A 234      -7.529  23.283 -24.702  1.00  3.96           N  
ATOM   3762  CA  VAL A 234      -6.576  23.967 -23.841  1.00  3.96           C  
ATOM   3763  C   VAL A 234      -5.398  24.428 -24.674  1.00  3.96           C  
ATOM   3764  O   VAL A 234      -4.926  25.559 -24.547  1.00  3.96           O  
ATOM   3765  CB  VAL A 234      -6.079  23.029 -22.732  1.00  3.96           C  
ATOM   3766  CG1 VAL A 234      -4.998  23.701 -21.923  1.00  3.96           C  
ATOM   3767  CG2 VAL A 234      -7.249  22.623 -21.865  1.00  3.96           C  
ATOM   3768  H   VAL A 234      -7.520  22.269 -24.702  1.00  3.96           H  
ATOM   3769  HA  VAL A 234      -7.061  24.832 -23.390  1.00  3.96           H  
ATOM   3770  HB  VAL A 234      -5.636  22.149 -23.181  1.00  3.96           H  
ATOM   3771 1HG1 VAL A 234      -4.644  23.016 -21.154  1.00  3.96           H  
ATOM   3772 2HG1 VAL A 234      -4.168  23.973 -22.577  1.00  3.96           H  
ATOM   3773 3HG1 VAL A 234      -5.400  24.587 -21.456  1.00  3.96           H  
ATOM   3774 1HG2 VAL A 234      -6.907  21.944 -21.083  1.00  3.96           H  
ATOM   3775 2HG2 VAL A 234      -7.689  23.509 -21.410  1.00  3.96           H  
ATOM   3776 3HG2 VAL A 234      -7.996  22.121 -22.482  1.00  3.96           H  
ATOM   3777  N   VAL A 235      -4.944  23.542 -25.553  1.00  4.18           N  
ATOM   3778  CA  VAL A 235      -3.805  23.824 -26.410  1.00  4.18           C  
ATOM   3779  C   VAL A 235      -4.137  25.051 -27.261  1.00  4.18           C  
ATOM   3780  O   VAL A 235      -3.356  26.003 -27.356  1.00  4.18           O  
ATOM   3781  CB  VAL A 235      -3.533  22.600 -27.323  1.00  4.18           C  
ATOM   3782  CG1 VAL A 235      -2.499  22.914 -28.343  1.00  4.18           C  
ATOM   3783  CG2 VAL A 235      -3.112  21.407 -26.483  1.00  4.18           C  
ATOM   3784  H   VAL A 235      -5.406  22.634 -25.600  1.00  4.18           H  
ATOM   3785  HA  VAL A 235      -2.931  24.028 -25.793  1.00  4.18           H  
ATOM   3786  HB  VAL A 235      -4.448  22.364 -27.857  1.00  4.18           H  
ATOM   3787 1HG1 VAL A 235      -2.350  22.051 -28.993  1.00  4.18           H  
ATOM   3788 2HG1 VAL A 235      -2.835  23.749 -28.921  1.00  4.18           H  
ATOM   3789 3HG1 VAL A 235      -1.565  23.158 -27.846  1.00  4.18           H  
ATOM   3790 1HG2 VAL A 235      -2.954  20.543 -27.130  1.00  4.18           H  
ATOM   3791 2HG2 VAL A 235      -2.189  21.639 -25.955  1.00  4.18           H  
ATOM   3792 3HG2 VAL A 235      -3.891  21.180 -25.765  1.00  4.18           H  
ATOM   3793  N   ARG A 236      -5.342  25.080 -27.820  1.00  4.08           N  
ATOM   3794  CA  ARG A 236      -5.767  26.226 -28.604  1.00  4.08           C  
ATOM   3795  C   ARG A 236      -5.965  27.482 -27.741  1.00  4.08           C  
ATOM   3796  O   ARG A 236      -5.428  28.547 -28.063  1.00  4.08           O  
ATOM   3797  CB  ARG A 236      -7.067  25.904 -29.321  1.00  4.08           C  
ATOM   3798  CG  ARG A 236      -7.661  27.030 -30.176  1.00  4.08           C  
ATOM   3799  CD  ARG A 236      -6.808  27.399 -31.359  1.00  4.08           C  
ATOM   3800  NE  ARG A 236      -7.419  28.483 -32.137  1.00  4.08           N  
ATOM   3801  CZ  ARG A 236      -6.856  29.120 -33.196  1.00  4.08           C  
ATOM   3802  NH1 ARG A 236      -5.660  28.788 -33.648  1.00  4.08           N  
ATOM   3803  NH2 ARG A 236      -7.525  30.095 -33.792  1.00  4.08           N  
ATOM   3804  H   ARG A 236      -5.966  24.281 -27.722  1.00  4.08           H  
ATOM   3805  HA  ARG A 236      -5.001  26.434 -29.350  1.00  4.08           H  
ATOM   3806 1HB  ARG A 236      -6.899  25.052 -29.973  1.00  4.08           H  
ATOM   3807 2HB  ARG A 236      -7.818  25.603 -28.588  1.00  4.08           H  
ATOM   3808 1HG  ARG A 236      -8.631  26.709 -30.551  1.00  4.08           H  
ATOM   3809 2HG  ARG A 236      -7.788  27.917 -29.556  1.00  4.08           H  
ATOM   3810 1HD  ARG A 236      -5.821  27.723 -31.027  1.00  4.08           H  
ATOM   3811 2HD  ARG A 236      -6.704  26.534 -32.010  1.00  4.08           H  
ATOM   3812  HE  ARG A 236      -8.335  28.790 -31.850  1.00  4.08           H  
ATOM   3813 1HH1 ARG A 236      -5.113  28.025 -33.218  1.00  4.08           H  
ATOM   3814 2HH1 ARG A 236      -5.269  29.276 -34.436  1.00  4.08           H  
ATOM   3815 1HH2 ARG A 236      -8.442  30.358 -33.456  1.00  4.08           H  
ATOM   3816 2HH2 ARG A 236      -7.119  30.576 -34.581  1.00  4.08           H  
ATOM   3817  N   SER A 237      -6.651  27.348 -26.594  1.00  3.62           N  
ATOM   3818  CA  SER A 237      -6.967  28.494 -25.739  1.00  3.62           C  
ATOM   3819  C   SER A 237      -5.749  29.252 -25.253  1.00  3.62           C  
ATOM   3820  O   SER A 237      -5.768  30.482 -25.180  1.00  3.62           O  
ATOM   3821  CB  SER A 237      -7.758  28.047 -24.524  1.00  3.62           C  
ATOM   3822  OG  SER A 237      -9.024  27.570 -24.891  1.00  3.62           O  
ATOM   3823  H   SER A 237      -7.041  26.446 -26.325  1.00  3.62           H  
ATOM   3824  HA  SER A 237      -7.582  29.181 -26.319  1.00  3.62           H  
ATOM   3825 1HB  SER A 237      -7.206  27.262 -24.008  1.00  3.62           H  
ATOM   3826 2HB  SER A 237      -7.862  28.881 -23.833  1.00  3.62           H  
ATOM   3827  HG  SER A 237      -8.857  26.737 -25.379  1.00  3.62           H  
ATOM   3828  N   PHE A 238      -4.681  28.535 -24.932  1.00  2.94           N  
ATOM   3829  CA  PHE A 238      -3.491  29.189 -24.422  1.00  2.94           C  
ATOM   3830  C   PHE A 238      -2.393  29.393 -25.466  1.00  2.94           C  
ATOM   3831  O   PHE A 238      -1.264  29.737 -25.114  1.00  2.94           O  
ATOM   3832  CB  PHE A 238      -2.973  28.404 -23.224  1.00  2.94           C  
ATOM   3833  CG  PHE A 238      -3.942  28.472 -22.063  1.00  2.94           C  
ATOM   3834  CD1 PHE A 238      -4.862  27.468 -21.845  1.00  2.94           C  
ATOM   3835  CD2 PHE A 238      -3.939  29.556 -21.203  1.00  2.94           C  
ATOM   3836  CE1 PHE A 238      -5.758  27.531 -20.804  1.00  2.94           C  
ATOM   3837  CE2 PHE A 238      -4.833  29.627 -20.152  1.00  2.94           C  
ATOM   3838  CZ  PHE A 238      -5.746  28.610 -19.954  1.00  2.94           C  
ATOM   3839  H   PHE A 238      -4.717  27.515 -24.996  1.00  2.94           H  
ATOM   3840  HA  PHE A 238      -3.782  30.174 -24.060  1.00  2.94           H  
ATOM   3841 1HB  PHE A 238      -2.839  27.355 -23.503  1.00  2.94           H  
ATOM   3842 2HB  PHE A 238      -2.011  28.796 -22.904  1.00  2.94           H  
ATOM   3843  HD1 PHE A 238      -4.874  26.627 -22.509  1.00  2.94           H  
ATOM   3844  HD2 PHE A 238      -3.222  30.361 -21.362  1.00  2.94           H  
ATOM   3845  HE1 PHE A 238      -6.477  26.726 -20.654  1.00  2.94           H  
ATOM   3846  HE2 PHE A 238      -4.819  30.486 -19.481  1.00  2.94           H  
ATOM   3847  HZ  PHE A 238      -6.453  28.663 -19.128  1.00  2.94           H  
ATOM   3848  N   GLY A 239      -2.705  29.181 -26.752  1.00  2.26           N  
ATOM   3849  CA  GLY A 239      -1.723  29.400 -27.813  1.00  2.26           C  
ATOM   3850  C   GLY A 239      -0.600  28.360 -27.838  1.00  2.26           C  
ATOM   3851  O   GLY A 239       0.507  28.647 -28.297  1.00  2.26           O  
ATOM   3852  H   GLY A 239      -3.652  28.902 -27.017  1.00  2.26           H  
ATOM   3853 1HA  GLY A 239      -2.242  29.391 -28.772  1.00  2.26           H  
ATOM   3854 2HA  GLY A 239      -1.294  30.393 -27.699  1.00  2.26           H  
ATOM   3855  N   GLY A 240      -0.872  27.155 -27.343  1.00  1.71           N  
ATOM   3856  CA  GLY A 240       0.125  26.100 -27.245  1.00  1.71           C  
ATOM   3857  C   GLY A 240       0.242  25.254 -28.501  1.00  1.71           C  
ATOM   3858  O   GLY A 240       1.021  24.301 -28.529  1.00  1.71           O  
ATOM   3859  H   GLY A 240      -1.815  26.942 -27.033  1.00  1.71           H  
ATOM   3860 1HA  GLY A 240       1.093  26.541 -27.010  1.00  1.71           H  
ATOM   3861 2HA  GLY A 240      -0.136  25.455 -26.405  1.00  1.71           H  
ATOM   3862  N   GLU A 241      -0.511  25.585 -29.542  1.00  1.30           N  
ATOM   3863  CA  GLU A 241      -0.473  24.772 -30.746  1.00  1.30           C  
ATOM   3864  C   GLU A 241       0.906  24.739 -31.383  1.00  1.30           C  
ATOM   3865  O   GLU A 241       1.355  23.684 -31.814  1.00  1.30           O  
ATOM   3866  CB  GLU A 241      -1.492  25.279 -31.767  1.00  1.30           C  
ATOM   3867  CG  GLU A 241      -2.950  25.018 -31.418  1.00  1.30           C  
ATOM   3868  CD  GLU A 241      -3.904  25.634 -32.389  1.00  1.30           C  
ATOM   3869  OE1 GLU A 241      -3.701  26.771 -32.743  1.00  1.30           O  
ATOM   3870  OE2 GLU A 241      -4.831  24.970 -32.801  1.00  1.30           O  
ATOM   3871  H   GLU A 241      -1.126  26.384 -29.477  1.00  1.30           H  
ATOM   3872  HA  GLU A 241      -0.733  23.747 -30.476  1.00  1.30           H  
ATOM   3873 1HB  GLU A 241      -1.371  26.356 -31.887  1.00  1.30           H  
ATOM   3874 2HB  GLU A 241      -1.292  24.820 -32.736  1.00  1.30           H  
ATOM   3875 1HG  GLU A 241      -3.127  23.943 -31.376  1.00  1.30           H  
ATOM   3876 2HG  GLU A 241      -3.139  25.434 -30.433  1.00  1.30           H  
ATOM   3877  N   ALA A 242       1.611  25.877 -31.417  1.00  1.06           N  
ATOM   3878  CA  ALA A 242       2.951  25.892 -32.011  1.00  1.06           C  
ATOM   3879  C   ALA A 242       3.899  24.988 -31.228  1.00  1.06           C  
ATOM   3880  O   ALA A 242       4.763  24.312 -31.792  1.00  1.06           O  
ATOM   3881  CB  ALA A 242       3.494  27.306 -32.045  1.00  1.06           C  
ATOM   3882  H   ALA A 242       1.208  26.724 -31.041  1.00  1.06           H  
ATOM   3883  HA  ALA A 242       2.878  25.507 -33.029  1.00  1.06           H  
ATOM   3884 1HB  ALA A 242       4.481  27.306 -32.507  1.00  1.06           H  
ATOM   3885 2HB  ALA A 242       2.821  27.939 -32.624  1.00  1.06           H  
ATOM   3886 3HB  ALA A 242       3.568  27.690 -31.029  1.00  1.06           H  
ATOM   3887  N   TYR A 243       3.741  25.008 -29.908  1.00  0.93           N  
ATOM   3888  CA  TYR A 243       4.545  24.205 -29.004  1.00  0.93           C  
ATOM   3889  C   TYR A 243       4.314  22.732 -29.282  1.00  0.93           C  
ATOM   3890  O   TYR A 243       5.266  21.970 -29.485  1.00  0.93           O  
ATOM   3891  CB  TYR A 243       4.225  24.593 -27.557  1.00  0.93           C  
ATOM   3892  CG  TYR A 243       4.882  23.777 -26.486  1.00  0.93           C  
ATOM   3893  CD1 TYR A 243       6.215  23.970 -26.162  1.00  0.93           C  
ATOM   3894  CD2 TYR A 243       4.123  22.855 -25.788  1.00  0.93           C  
ATOM   3895  CE1 TYR A 243       6.787  23.228 -25.145  1.00  0.93           C  
ATOM   3896  CE2 TYR A 243       4.688  22.124 -24.774  1.00  0.93           C  
ATOM   3897  CZ  TYR A 243       6.015  22.303 -24.450  1.00  0.93           C  
ATOM   3898  OH  TYR A 243       6.577  21.567 -23.434  1.00  0.93           O  
ATOM   3899  H   TYR A 243       3.006  25.581 -29.520  1.00  0.93           H  
ATOM   3900  HA  TYR A 243       5.597  24.416 -29.194  1.00  0.93           H  
ATOM   3901 1HB  TYR A 243       4.502  25.635 -27.402  1.00  0.93           H  
ATOM   3902 2HB  TYR A 243       3.161  24.528 -27.400  1.00  0.93           H  
ATOM   3903  HD1 TYR A 243       6.809  24.703 -26.706  1.00  0.93           H  
ATOM   3904  HD2 TYR A 243       3.069  22.708 -26.042  1.00  0.93           H  
ATOM   3905  HE1 TYR A 243       7.836  23.373 -24.887  1.00  0.93           H  
ATOM   3906  HE2 TYR A 243       4.082  21.399 -24.228  1.00  0.93           H  
ATOM   3907  HH  TYR A 243       5.900  21.026 -23.020  1.00  0.93           H  
ATOM   3908  N   GLU A 244       3.043  22.339 -29.321  1.00  0.87           N  
ATOM   3909  CA  GLU A 244       2.694  20.953 -29.567  1.00  0.87           C  
ATOM   3910  C   GLU A 244       3.098  20.502 -30.969  1.00  0.87           C  
ATOM   3911  O   GLU A 244       3.566  19.371 -31.142  1.00  0.87           O  
ATOM   3912  CB  GLU A 244       1.201  20.748 -29.331  1.00  0.87           C  
ATOM   3913  CG  GLU A 244       0.788  20.830 -27.863  1.00  0.87           C  
ATOM   3914  CD  GLU A 244       1.380  19.710 -27.037  1.00  0.87           C  
ATOM   3915  OE1 GLU A 244       1.202  18.579 -27.411  1.00  0.87           O  
ATOM   3916  OE2 GLU A 244       2.029  19.974 -26.046  1.00  0.87           O  
ATOM   3917  H   GLU A 244       2.303  23.022 -29.158  1.00  0.87           H  
ATOM   3918  HA  GLU A 244       3.233  20.339 -28.848  1.00  0.87           H  
ATOM   3919 1HB  GLU A 244       0.641  21.512 -29.877  1.00  0.87           H  
ATOM   3920 2HB  GLU A 244       0.896  19.775 -29.719  1.00  0.87           H  
ATOM   3921 1HG  GLU A 244       1.111  21.789 -27.457  1.00  0.87           H  
ATOM   3922 2HG  GLU A 244      -0.296  20.784 -27.803  1.00  0.87           H  
ATOM   3923  N   GLU A 245       2.970  21.382 -31.971  1.00  0.84           N  
ATOM   3924  CA  GLU A 245       3.379  21.008 -33.317  1.00  0.84           C  
ATOM   3925  C   GLU A 245       4.867  20.706 -33.316  1.00  0.84           C  
ATOM   3926  O   GLU A 245       5.298  19.688 -33.859  1.00  0.84           O  
ATOM   3927  CB  GLU A 245       3.074  22.102 -34.350  1.00  0.84           C  
ATOM   3928  CG  GLU A 245       3.414  21.672 -35.802  1.00  0.84           C  
ATOM   3929  CD  GLU A 245       3.098  22.709 -36.882  1.00  0.84           C  
ATOM   3930  OE1 GLU A 245       2.708  23.802 -36.553  1.00  0.84           O  
ATOM   3931  OE2 GLU A 245       3.220  22.379 -38.040  1.00  0.84           O  
ATOM   3932  H   GLU A 245       2.560  22.299 -31.804  1.00  0.84           H  
ATOM   3933  HA  GLU A 245       2.845  20.102 -33.605  1.00  0.84           H  
ATOM   3934 1HB  GLU A 245       2.019  22.370 -34.301  1.00  0.84           H  
ATOM   3935 2HB  GLU A 245       3.652  22.996 -34.111  1.00  0.84           H  
ATOM   3936 1HG  GLU A 245       4.476  21.451 -35.837  1.00  0.84           H  
ATOM   3937 2HG  GLU A 245       2.879  20.750 -36.025  1.00  0.84           H  
ATOM   3938  N   LYS A 246       5.660  21.564 -32.662  1.00  0.82           N  
ATOM   3939  CA  LYS A 246       7.095  21.345 -32.616  1.00  0.82           C  
ATOM   3940  C   LYS A 246       7.407  20.038 -31.902  1.00  0.82           C  
ATOM   3941  O   LYS A 246       8.221  19.250 -32.381  1.00  0.82           O  
ATOM   3942  CB  LYS A 246       7.802  22.501 -31.906  1.00  0.82           C  
ATOM   3943  CG  LYS A 246       9.342  22.381 -31.847  1.00  0.82           C  
ATOM   3944  CD  LYS A 246       9.973  22.499 -33.241  1.00  0.82           C  
ATOM   3945  CE  LYS A 246      11.497  22.768 -33.166  1.00  0.82           C  
ATOM   3946  NZ  LYS A 246      12.295  21.580 -32.691  1.00  0.82           N  
ATOM   3947  H   LYS A 246       5.266  22.400 -32.223  1.00  0.82           H  
ATOM   3948  HA  LYS A 246       7.470  21.274 -33.636  1.00  0.82           H  
ATOM   3949 1HB  LYS A 246       7.546  23.439 -32.399  1.00  0.82           H  
ATOM   3950 2HB  LYS A 246       7.433  22.567 -30.881  1.00  0.82           H  
ATOM   3951 1HG  LYS A 246       9.744  23.162 -31.204  1.00  0.82           H  
ATOM   3952 2HG  LYS A 246       9.615  21.409 -31.421  1.00  0.82           H  
ATOM   3953 1HD  LYS A 246       9.820  21.556 -33.777  1.00  0.82           H  
ATOM   3954 2HD  LYS A 246       9.492  23.299 -33.799  1.00  0.82           H  
ATOM   3955 1HE  LYS A 246      11.854  23.055 -34.154  1.00  0.82           H  
ATOM   3956 2HE  LYS A 246      11.665  23.595 -32.479  1.00  0.82           H  
ATOM   3957 1HZ  LYS A 246      13.266  21.804 -32.660  1.00  0.82           H  
ATOM   3958 2HZ  LYS A 246      12.014  21.234 -31.767  1.00  0.82           H  
ATOM   3959 3HZ  LYS A 246      12.168  20.779 -33.313  1.00  0.82           H  
ATOM   3960  N   ARG A 247       6.719  19.757 -30.787  1.00  0.80           N  
ATOM   3961  CA  ARG A 247       6.994  18.514 -30.073  1.00  0.80           C  
ATOM   3962  C   ARG A 247       6.700  17.309 -30.953  1.00  0.80           C  
ATOM   3963  O   ARG A 247       7.462  16.334 -30.967  1.00  0.80           O  
ATOM   3964  CB  ARG A 247       6.128  18.381 -28.830  1.00  0.80           C  
ATOM   3965  CG  ARG A 247       6.424  19.298 -27.681  1.00  0.80           C  
ATOM   3966  CD  ARG A 247       5.470  19.044 -26.573  1.00  0.80           C  
ATOM   3967  NE  ARG A 247       5.681  17.740 -25.962  1.00  0.80           N  
ATOM   3968  CZ  ARG A 247       4.776  17.059 -25.215  1.00  0.80           C  
ATOM   3969  NH1 ARG A 247       3.558  17.533 -24.992  1.00  0.80           N  
ATOM   3970  NH2 ARG A 247       5.127  15.889 -24.704  1.00  0.80           N  
ATOM   3971  H   ARG A 247       6.045  20.429 -30.416  1.00  0.80           H  
ATOM   3972  HA  ARG A 247       8.046  18.500 -29.790  1.00  0.80           H  
ATOM   3973 1HB  ARG A 247       5.088  18.552 -29.106  1.00  0.80           H  
ATOM   3974 2HB  ARG A 247       6.194  17.364 -28.457  1.00  0.80           H  
ATOM   3975 1HG  ARG A 247       7.435  19.122 -27.318  1.00  0.80           H  
ATOM   3976 2HG  ARG A 247       6.325  20.333 -27.990  1.00  0.80           H  
ATOM   3977 1HD  ARG A 247       5.612  19.782 -25.815  1.00  0.80           H  
ATOM   3978 2HD  ARG A 247       4.444  19.092 -26.945  1.00  0.80           H  
ATOM   3979  HE  ARG A 247       6.588  17.314 -26.090  1.00  0.80           H  
ATOM   3980 1HH1 ARG A 247       3.242  18.434 -25.385  1.00  0.80           H  
ATOM   3981 2HH1 ARG A 247       2.882  16.994 -24.429  1.00  0.80           H  
ATOM   3982 1HH2 ARG A 247       6.054  15.525 -24.872  1.00  0.80           H  
ATOM   3983 2HH2 ARG A 247       4.474  15.359 -24.145  1.00  0.80           H  
ATOM   3984  N   PHE A 248       5.605  17.386 -31.708  1.00  0.79           N  
ATOM   3985  CA  PHE A 248       5.209  16.305 -32.584  1.00  0.79           C  
ATOM   3986  C   PHE A 248       6.261  16.089 -33.645  1.00  0.79           C  
ATOM   3987  O   PHE A 248       6.680  14.953 -33.897  1.00  0.79           O  
ATOM   3988  CB  PHE A 248       3.864  16.584 -33.241  1.00  0.79           C  
ATOM   3989  CG  PHE A 248       3.421  15.460 -34.095  1.00  0.79           C  
ATOM   3990  CD1 PHE A 248       2.878  14.315 -33.512  1.00  0.79           C  
ATOM   3991  CD2 PHE A 248       3.546  15.517 -35.471  1.00  0.79           C  
ATOM   3992  CE1 PHE A 248       2.475  13.260 -34.296  1.00  0.79           C  
ATOM   3993  CE2 PHE A 248       3.138  14.457 -36.255  1.00  0.79           C  
ATOM   3994  CZ  PHE A 248       2.601  13.326 -35.662  1.00  0.79           C  
ATOM   3995  H   PHE A 248       5.010  18.214 -31.648  1.00  0.79           H  
ATOM   3996  HA  PHE A 248       5.124  15.392 -31.995  1.00  0.79           H  
ATOM   3997 1HB  PHE A 248       3.106  16.773 -32.485  1.00  0.79           H  
ATOM   3998 2HB  PHE A 248       3.938  17.478 -33.859  1.00  0.79           H  
ATOM   3999  HD1 PHE A 248       2.779  14.258 -32.425  1.00  0.79           H  
ATOM   4000  HD2 PHE A 248       3.974  16.411 -35.932  1.00  0.79           H  
ATOM   4001  HE1 PHE A 248       2.061  12.368 -33.834  1.00  0.79           H  
ATOM   4002  HE2 PHE A 248       3.243  14.508 -37.338  1.00  0.79           H  
ATOM   4003  HZ  PHE A 248       2.285  12.487 -36.279  1.00  0.79           H  
ATOM   4004  N   LEU A 249       6.684  17.180 -34.283  1.00  0.78           N  
ATOM   4005  CA  LEU A 249       7.663  17.085 -35.342  1.00  0.78           C  
ATOM   4006  C   LEU A 249       8.990  16.558 -34.825  1.00  0.78           C  
ATOM   4007  O   LEU A 249       9.599  15.700 -35.462  1.00  0.78           O  
ATOM   4008  CB  LEU A 249       7.858  18.458 -35.977  1.00  0.78           C  
ATOM   4009  CG  LEU A 249       6.659  18.971 -36.766  1.00  0.78           C  
ATOM   4010  CD1 LEU A 249       6.916  20.411 -37.175  1.00  0.78           C  
ATOM   4011  CD2 LEU A 249       6.423  18.069 -37.962  1.00  0.78           C  
ATOM   4012  H   LEU A 249       6.303  18.094 -34.031  1.00  0.78           H  
ATOM   4013  HA  LEU A 249       7.284  16.400 -36.097  1.00  0.78           H  
ATOM   4014 1HB  LEU A 249       8.063  19.176 -35.179  1.00  0.78           H  
ATOM   4015 2HB  LEU A 249       8.721  18.423 -36.640  1.00  0.78           H  
ATOM   4016  HG  LEU A 249       5.774  18.955 -36.139  1.00  0.78           H  
ATOM   4017 1HD1 LEU A 249       6.053  20.793 -37.728  1.00  0.78           H  
ATOM   4018 2HD1 LEU A 249       7.067  21.015 -36.279  1.00  0.78           H  
ATOM   4019 3HD1 LEU A 249       7.801  20.459 -37.802  1.00  0.78           H  
ATOM   4020 1HD2 LEU A 249       5.559  18.432 -38.521  1.00  0.78           H  
ATOM   4021 2HD2 LEU A 249       7.303  18.076 -38.604  1.00  0.78           H  
ATOM   4022 3HD2 LEU A 249       6.231  17.052 -37.616  1.00  0.78           H  
ATOM   4023  N   ASP A 250       9.425  16.996 -33.644  1.00  0.77           N  
ATOM   4024  CA  ASP A 250      10.688  16.487 -33.131  1.00  0.77           C  
ATOM   4025  C   ASP A 250      10.577  14.990 -32.851  1.00  0.77           C  
ATOM   4026  O   ASP A 250      11.499  14.214 -33.144  1.00  0.77           O  
ATOM   4027  CB  ASP A 250      11.112  17.238 -31.860  1.00  0.77           C  
ATOM   4028  CG  ASP A 250      11.592  18.680 -32.127  1.00  0.77           C  
ATOM   4029  OD1 ASP A 250      11.817  19.037 -33.265  1.00  0.77           O  
ATOM   4030  OD2 ASP A 250      11.762  19.453 -31.191  1.00  0.77           O  
ATOM   4031  H   ASP A 250       8.902  17.702 -33.125  1.00  0.77           H  
ATOM   4032  HA  ASP A 250      11.456  16.637 -33.891  1.00  0.77           H  
ATOM   4033 1HB  ASP A 250      10.257  17.283 -31.177  1.00  0.77           H  
ATOM   4034 2HB  ASP A 250      11.904  16.686 -31.358  1.00  0.77           H  
ATOM   4035  N   ALA A 251       9.432  14.561 -32.305  1.00  0.77           N  
ATOM   4036  CA  ALA A 251       9.227  13.145 -32.041  1.00  0.77           C  
ATOM   4037  C   ALA A 251       9.202  12.348 -33.347  1.00  0.77           C  
ATOM   4038  O   ALA A 251       9.799  11.270 -33.440  1.00  0.77           O  
ATOM   4039  CB  ALA A 251       7.935  12.942 -31.268  1.00  0.77           C  
ATOM   4040  H   ALA A 251       8.697  15.225 -32.054  1.00  0.77           H  
ATOM   4041  HA  ALA A 251      10.061  12.788 -31.440  1.00  0.77           H  
ATOM   4042 1HB  ALA A 251       7.801  11.886 -31.045  1.00  0.77           H  
ATOM   4043 2HB  ALA A 251       7.979  13.505 -30.335  1.00  0.77           H  
ATOM   4044 3HB  ALA A 251       7.095  13.301 -31.863  1.00  0.77           H  
ATOM   4045  N   SER A 252       8.550  12.905 -34.376  1.00  0.76           N  
ATOM   4046  CA  SER A 252       8.427  12.242 -35.667  1.00  0.76           C  
ATOM   4047  C   SER A 252       9.789  12.090 -36.323  1.00  0.76           C  
ATOM   4048  O   SER A 252      10.112  11.035 -36.884  1.00  0.76           O  
ATOM   4049  CB  SER A 252       7.532  13.054 -36.580  1.00  0.76           C  
ATOM   4050  OG  SER A 252       6.221  13.123 -36.096  1.00  0.76           O  
ATOM   4051  H   SER A 252       8.078  13.799 -34.243  1.00  0.76           H  
ATOM   4052  HA  SER A 252       7.997  11.253 -35.515  1.00  0.76           H  
ATOM   4053 1HB  SER A 252       7.935  14.058 -36.674  1.00  0.76           H  
ATOM   4054 2HB  SER A 252       7.533  12.611 -37.572  1.00  0.76           H  
ATOM   4055  HG  SER A 252       6.286  13.583 -35.227  1.00  0.76           H  
ATOM   4056  N   GLN A 253      10.599  13.150 -36.243  1.00  0.74           N  
ATOM   4057  CA  GLN A 253      11.937  13.155 -36.812  1.00  0.74           C  
ATOM   4058  C   GLN A 253      12.832  12.175 -36.077  1.00  0.74           C  
ATOM   4059  O   GLN A 253      13.621  11.460 -36.699  1.00  0.74           O  
ATOM   4060  CB  GLN A 253      12.528  14.564 -36.750  1.00  0.74           C  
ATOM   4061  CG  GLN A 253      11.860  15.561 -37.691  1.00  0.74           C  
ATOM   4062  CD  GLN A 253      12.335  16.983 -37.461  1.00  0.74           C  
ATOM   4063  OE1 GLN A 253      13.013  17.282 -36.474  1.00  0.74           O  
ATOM   4064  NE2 GLN A 253      11.973  17.877 -38.376  1.00  0.74           N  
ATOM   4065  H   GLN A 253      10.263  13.997 -35.784  1.00  0.74           H  
ATOM   4066  HA  GLN A 253      11.872  12.849 -37.854  1.00  0.74           H  
ATOM   4067 1HB  GLN A 253      12.423  14.950 -35.733  1.00  0.74           H  
ATOM   4068 2HB  GLN A 253      13.590  14.528 -36.981  1.00  0.74           H  
ATOM   4069 1HG  GLN A 253      12.114  15.285 -38.713  1.00  0.74           H  
ATOM   4070 2HG  GLN A 253      10.785  15.523 -37.562  1.00  0.74           H  
ATOM   4071 1HE2 GLN A 253      12.253  18.832 -38.276  1.00  0.74           H  
ATOM   4072 2HE2 GLN A 253      11.421  17.595 -39.160  1.00  0.74           H  
ATOM   4073  N   SER A 254      12.687  12.105 -34.751  1.00  0.73           N  
ATOM   4074  CA  SER A 254      13.482  11.188 -33.955  1.00  0.73           C  
ATOM   4075  C   SER A 254      13.138   9.751 -34.322  1.00  0.73           C  
ATOM   4076  O   SER A 254      14.026   8.911 -34.493  1.00  0.73           O  
ATOM   4077  CB  SER A 254      13.204  11.419 -32.486  1.00  0.73           C  
ATOM   4078  OG  SER A 254      13.621  12.702 -32.094  1.00  0.73           O  
ATOM   4079  H   SER A 254      12.041  12.733 -34.271  1.00  0.73           H  
ATOM   4080  HA  SER A 254      14.537  11.364 -34.164  1.00  0.73           H  
ATOM   4081 1HB  SER A 254      12.139  11.309 -32.296  1.00  0.73           H  
ATOM   4082 2HB  SER A 254      13.719  10.670 -31.899  1.00  0.73           H  
ATOM   4083  HG  SER A 254      12.998  13.329 -32.542  1.00  0.73           H  
ATOM   4084  N   ASN A 255      11.841   9.478 -34.486  1.00  0.72           N  
ATOM   4085  CA  ASN A 255      11.376   8.154 -34.863  1.00  0.72           C  
ATOM   4086  C   ASN A 255      11.924   7.801 -36.235  1.00  0.72           C  
ATOM   4087  O   ASN A 255      12.530   6.741 -36.417  1.00  0.72           O  
ATOM   4088  CB  ASN A 255       9.858   8.102 -34.827  1.00  0.72           C  
ATOM   4089  CG  ASN A 255       9.296   6.744 -35.063  1.00  0.72           C  
ATOM   4090  OD1 ASN A 255       9.601   5.809 -34.323  1.00  0.72           O  
ATOM   4091  ND2 ASN A 255       8.467   6.621 -36.070  1.00  0.72           N  
ATOM   4092  H   ASN A 255      11.150  10.209 -34.313  1.00  0.72           H  
ATOM   4093  HA  ASN A 255      11.773   7.425 -34.157  1.00  0.72           H  
ATOM   4094 1HB  ASN A 255       9.505   8.465 -33.860  1.00  0.72           H  
ATOM   4095 2HB  ASN A 255       9.460   8.778 -35.581  1.00  0.72           H  
ATOM   4096 1HD2 ASN A 255       8.047   5.740 -36.282  1.00  0.72           H  
ATOM   4097 2HD2 ASN A 255       8.258   7.418 -36.638  1.00  0.72           H  
ATOM   4098  N   THR A 256      11.759   8.721 -37.189  1.00  0.71           N  
ATOM   4099  CA  THR A 256      12.202   8.509 -38.552  1.00  0.71           C  
ATOM   4100  C   THR A 256      13.697   8.238 -38.601  1.00  0.71           C  
ATOM   4101  O   THR A 256      14.137   7.293 -39.254  1.00  0.71           O  
ATOM   4102  CB  THR A 256      11.899   9.743 -39.418  1.00  0.71           C  
ATOM   4103  OG1 THR A 256      10.482   9.989 -39.434  1.00  0.71           O  
ATOM   4104  CG2 THR A 256      12.402   9.512 -40.834  1.00  0.71           C  
ATOM   4105  H   THR A 256      11.272   9.588 -36.973  1.00  0.71           H  
ATOM   4106  HA  THR A 256      11.677   7.644 -38.959  1.00  0.71           H  
ATOM   4107  HB  THR A 256      12.400  10.612 -38.996  1.00  0.71           H  
ATOM   4108  HG1 THR A 256      10.198  10.241 -38.523  1.00  0.71           H  
ATOM   4109 1HG2 THR A 256      12.193  10.389 -41.442  1.00  0.71           H  
ATOM   4110 2HG2 THR A 256      13.474   9.338 -40.802  1.00  0.71           H  
ATOM   4111 3HG2 THR A 256      11.905   8.643 -41.263  1.00  0.71           H  
ATOM   4112  N   ASP A 257      14.486   9.040 -37.885  1.00  0.71           N  
ATOM   4113  CA  ASP A 257      15.930   8.872 -37.881  1.00  0.71           C  
ATOM   4114  C   ASP A 257      16.298   7.489 -37.385  1.00  0.71           C  
ATOM   4115  O   ASP A 257      17.115   6.796 -37.996  1.00  0.71           O  
ATOM   4116  CB  ASP A 257      16.596   9.929 -36.992  1.00  0.71           C  
ATOM   4117  CG  ASP A 257      18.129   9.899 -37.040  1.00  0.71           C  
ATOM   4118  OD1 ASP A 257      18.673  10.180 -38.083  1.00  0.71           O  
ATOM   4119  OD2 ASP A 257      18.751   9.601 -36.034  1.00  0.71           O  
ATOM   4120  H   ASP A 257      14.080   9.809 -37.355  1.00  0.71           H  
ATOM   4121  HA  ASP A 257      16.297   8.985 -38.899  1.00  0.71           H  
ATOM   4122 1HB  ASP A 257      16.250  10.920 -37.292  1.00  0.71           H  
ATOM   4123 2HB  ASP A 257      16.272   9.779 -35.960  1.00  0.71           H  
ATOM   4124  N   LYS A 258      15.684   7.058 -36.289  1.00  0.73           N  
ATOM   4125  CA  LYS A 258      16.009   5.758 -35.743  1.00  0.73           C  
ATOM   4126  C   LYS A 258      15.629   4.644 -36.720  1.00  0.73           C  
ATOM   4127  O   LYS A 258      16.393   3.692 -36.902  1.00  0.73           O  
ATOM   4128  CB  LYS A 258      15.314   5.607 -34.400  1.00  0.73           C  
ATOM   4129  CG  LYS A 258      15.907   6.483 -33.315  1.00  0.73           C  
ATOM   4130  CD  LYS A 258      15.140   6.370 -32.028  1.00  0.73           C  
ATOM   4131  CE  LYS A 258      15.876   7.088 -30.898  1.00  0.73           C  
ATOM   4132  NZ  LYS A 258      15.910   8.555 -31.097  1.00  0.73           N  
ATOM   4133  H   LYS A 258      15.006   7.653 -35.806  1.00  0.73           H  
ATOM   4134  HA  LYS A 258      17.084   5.712 -35.582  1.00  0.73           H  
ATOM   4135 1HB  LYS A 258      14.251   5.850 -34.501  1.00  0.73           H  
ATOM   4136 2HB  LYS A 258      15.401   4.588 -34.065  1.00  0.73           H  
ATOM   4137 1HG  LYS A 258      16.938   6.181 -33.137  1.00  0.73           H  
ATOM   4138 2HG  LYS A 258      15.909   7.519 -33.644  1.00  0.73           H  
ATOM   4139 1HD  LYS A 258      14.159   6.832 -32.161  1.00  0.73           H  
ATOM   4140 2HD  LYS A 258      14.991   5.327 -31.796  1.00  0.73           H  
ATOM   4141 1HE  LYS A 258      15.384   6.873 -29.951  1.00  0.73           H  
ATOM   4142 2HE  LYS A 258      16.899   6.715 -30.860  1.00  0.73           H  
ATOM   4143 1HZ  LYS A 258      16.411   8.992 -30.337  1.00  0.73           H  
ATOM   4144 2HZ  LYS A 258      16.369   8.774 -31.979  1.00  0.73           H  
ATOM   4145 3HZ  LYS A 258      14.963   8.895 -31.112  1.00  0.73           H  
ATOM   4146  N   GLN A 259      14.490   4.787 -37.404  1.00  0.75           N  
ATOM   4147  CA  GLN A 259      14.071   3.789 -38.384  1.00  0.75           C  
ATOM   4148  C   GLN A 259      15.039   3.745 -39.560  1.00  0.75           C  
ATOM   4149  O   GLN A 259      15.359   2.663 -40.074  1.00  0.75           O  
ATOM   4150  CB  GLN A 259      12.647   4.072 -38.852  1.00  0.75           C  
ATOM   4151  CG  GLN A 259      11.602   3.818 -37.776  1.00  0.75           C  
ATOM   4152  CD  GLN A 259      10.218   4.202 -38.198  1.00  0.75           C  
ATOM   4153  OE1 GLN A 259      10.012   5.070 -39.052  1.00  0.75           O  
ATOM   4154  NE2 GLN A 259       9.228   3.542 -37.602  1.00  0.75           N  
ATOM   4155  H   GLN A 259      13.888   5.591 -37.216  1.00  0.75           H  
ATOM   4156  HA  GLN A 259      14.082   2.813 -37.917  1.00  0.75           H  
ATOM   4157 1HB  GLN A 259      12.570   5.117 -39.156  1.00  0.75           H  
ATOM   4158 2HB  GLN A 259      12.414   3.456 -39.717  1.00  0.75           H  
ATOM   4159 1HG  GLN A 259      11.597   2.758 -37.548  1.00  0.75           H  
ATOM   4160 2HG  GLN A 259      11.862   4.386 -36.886  1.00  0.75           H  
ATOM   4161 1HE2 GLN A 259       8.278   3.740 -37.841  1.00  0.75           H  
ATOM   4162 2HE2 GLN A 259       9.437   2.847 -36.913  1.00  0.75           H  
ATOM   4163  N   LEU A 260      15.532   4.913 -39.981  1.00  0.78           N  
ATOM   4164  CA  LEU A 260      16.492   4.960 -41.072  1.00  0.78           C  
ATOM   4165  C   LEU A 260      17.802   4.308 -40.655  1.00  0.78           C  
ATOM   4166  O   LEU A 260      18.402   3.568 -41.431  1.00  0.78           O  
ATOM   4167  CB  LEU A 260      16.732   6.404 -41.512  1.00  0.78           C  
ATOM   4168  CG  LEU A 260      15.546   7.080 -42.212  1.00  0.78           C  
ATOM   4169  CD1 LEU A 260      15.857   8.549 -42.410  1.00  0.78           C  
ATOM   4170  CD2 LEU A 260      15.285   6.387 -43.531  1.00  0.78           C  
ATOM   4171  H   LEU A 260      15.218   5.782 -39.547  1.00  0.78           H  
ATOM   4172  HA  LEU A 260      16.082   4.408 -41.914  1.00  0.78           H  
ATOM   4173 1HB  LEU A 260      16.973   6.995 -40.628  1.00  0.78           H  
ATOM   4174 2HB  LEU A 260      17.583   6.428 -42.187  1.00  0.78           H  
ATOM   4175  HG  LEU A 260      14.664   6.999 -41.594  1.00  0.78           H  
ATOM   4176 1HD1 LEU A 260      15.015   9.037 -42.898  1.00  0.78           H  
ATOM   4177 2HD1 LEU A 260      16.033   9.013 -41.439  1.00  0.78           H  
ATOM   4178 3HD1 LEU A 260      16.745   8.652 -43.028  1.00  0.78           H  
ATOM   4179 1HD2 LEU A 260      14.438   6.863 -44.027  1.00  0.78           H  
ATOM   4180 2HD2 LEU A 260      16.168   6.464 -44.164  1.00  0.78           H  
ATOM   4181 3HD2 LEU A 260      15.057   5.335 -43.350  1.00  0.78           H  
ATOM   4182  N   ARG A 261      18.235   4.534 -39.412  1.00  0.82           N  
ATOM   4183  CA  ARG A 261      19.475   3.922 -38.943  1.00  0.82           C  
ATOM   4184  C   ARG A 261      19.334   2.400 -38.894  1.00  0.82           C  
ATOM   4185  O   ARG A 261      20.240   1.663 -39.314  1.00  0.82           O  
ATOM   4186  CB  ARG A 261      19.842   4.477 -37.575  1.00  0.82           C  
ATOM   4187  CG  ARG A 261      20.326   5.927 -37.592  1.00  0.82           C  
ATOM   4188  CD  ARG A 261      20.594   6.443 -36.230  1.00  0.82           C  
ATOM   4189  NE  ARG A 261      21.007   7.845 -36.255  1.00  0.82           N  
ATOM   4190  CZ  ARG A 261      22.273   8.274 -36.435  1.00  0.82           C  
ATOM   4191  NH1 ARG A 261      23.254   7.404 -36.590  1.00  0.82           N  
ATOM   4192  NH2 ARG A 261      22.536   9.569 -36.457  1.00  0.82           N  
ATOM   4193  H   ARG A 261      17.720   5.167 -38.798  1.00  0.82           H  
ATOM   4194  HA  ARG A 261      20.271   4.176 -39.639  1.00  0.82           H  
ATOM   4195 1HB  ARG A 261      18.986   4.408 -36.905  1.00  0.82           H  
ATOM   4196 2HB  ARG A 261      20.645   3.888 -37.150  1.00  0.82           H  
ATOM   4197 1HG  ARG A 261      21.249   5.988 -38.165  1.00  0.82           H  
ATOM   4198 2HG  ARG A 261      19.576   6.563 -38.054  1.00  0.82           H  
ATOM   4199 1HD  ARG A 261      19.678   6.374 -35.642  1.00  0.82           H  
ATOM   4200 2HD  ARG A 261      21.379   5.858 -35.757  1.00  0.82           H  
ATOM   4201  HE  ARG A 261      20.264   8.565 -36.153  1.00  0.82           H  
ATOM   4202 1HH1 ARG A 261      23.057   6.414 -36.574  1.00  0.82           H  
ATOM   4203 2HH1 ARG A 261      24.201   7.728 -36.725  1.00  0.82           H  
ATOM   4204 1HH2 ARG A 261      21.785  10.247 -36.339  1.00  0.82           H  
ATOM   4205 2HH2 ARG A 261      23.479   9.889 -36.592  1.00  0.82           H  
ATOM   4206  N   MET A 262      18.168   1.927 -38.441  1.00  0.87           N  
ATOM   4207  CA  MET A 262      17.891   0.499 -38.385  1.00  0.87           C  
ATOM   4208  C   MET A 262      17.942  -0.089 -39.791  1.00  0.87           C  
ATOM   4209  O   MET A 262      18.568  -1.135 -40.028  1.00  0.87           O  
ATOM   4210  CB  MET A 262      16.544   0.253 -37.724  1.00  0.87           C  
ATOM   4211  CG  MET A 262      16.165  -1.189 -37.608  1.00  0.87           C  
ATOM   4212  SD  MET A 262      14.555  -1.420 -36.866  1.00  0.87           S  
ATOM   4213  CE  MET A 262      13.538  -0.732 -38.164  1.00  0.87           C  
ATOM   4214  H   MET A 262      17.469   2.580 -38.087  1.00  0.87           H  
ATOM   4215  HA  MET A 262      18.665   0.018 -37.789  1.00  0.87           H  
ATOM   4216 1HB  MET A 262      16.558   0.680 -36.724  1.00  0.87           H  
ATOM   4217 2HB  MET A 262      15.766   0.768 -38.284  1.00  0.87           H  
ATOM   4218 1HG  MET A 262      16.160  -1.637 -38.599  1.00  0.87           H  
ATOM   4219 2HG  MET A 262      16.903  -1.705 -36.993  1.00  0.87           H  
ATOM   4220 1HE  MET A 262      12.490  -0.784 -37.872  1.00  0.87           H  
ATOM   4221 2HE  MET A 262      13.819   0.311 -38.333  1.00  0.87           H  
ATOM   4222 3HE  MET A 262      13.691  -1.299 -39.084  1.00  0.87           H  
ATOM   4223  N   THR A 263      17.313   0.618 -40.735  1.00  0.94           N  
ATOM   4224  CA  THR A 263      17.275   0.212 -42.125  1.00  0.94           C  
ATOM   4225  C   THR A 263      18.687   0.129 -42.686  1.00  0.94           C  
ATOM   4226  O   THR A 263      19.037  -0.858 -43.337  1.00  0.94           O  
ATOM   4227  CB  THR A 263      16.451   1.208 -42.962  1.00  0.94           C  
ATOM   4228  OG1 THR A 263      15.098   1.243 -42.471  1.00  0.94           O  
ATOM   4229  CG2 THR A 263      16.464   0.807 -44.423  1.00  0.94           C  
ATOM   4230  H   THR A 263      16.808   1.464 -40.471  1.00  0.94           H  
ATOM   4231  HA  THR A 263      16.817  -0.773 -42.191  1.00  0.94           H  
ATOM   4232  HB  THR A 263      16.881   2.197 -42.870  1.00  0.94           H  
ATOM   4233  HG1 THR A 263      15.103   1.620 -41.556  1.00  0.94           H  
ATOM   4234 1HG2 THR A 263      15.883   1.525 -44.999  1.00  0.94           H  
ATOM   4235 2HG2 THR A 263      17.493   0.795 -44.785  1.00  0.94           H  
ATOM   4236 3HG2 THR A 263      16.028  -0.185 -44.533  1.00  0.94           H  
ATOM   4237  N   LYS A 264      19.513   1.146 -42.403  1.00  1.00           N  
ATOM   4238  CA  LYS A 264      20.893   1.160 -42.866  1.00  1.00           C  
ATOM   4239  C   LYS A 264      21.692   0.002 -42.284  1.00  1.00           C  
ATOM   4240  O   LYS A 264      22.490  -0.607 -42.998  1.00  1.00           O  
ATOM   4241  CB  LYS A 264      21.572   2.489 -42.532  1.00  1.00           C  
ATOM   4242  CG  LYS A 264      21.087   3.673 -43.372  1.00  1.00           C  
ATOM   4243  CD  LYS A 264      21.776   4.965 -42.956  1.00  1.00           C  
ATOM   4244  CE  LYS A 264      21.282   6.148 -43.777  1.00  1.00           C  
ATOM   4245  NZ  LYS A 264      21.943   7.423 -43.370  1.00  1.00           N  
ATOM   4246  H   LYS A 264      19.159   1.941 -41.873  1.00  1.00           H  
ATOM   4247  HA  LYS A 264      20.887   1.054 -43.947  1.00  1.00           H  
ATOM   4248 1HB  LYS A 264      21.388   2.731 -41.486  1.00  1.00           H  
ATOM   4249 2HB  LYS A 264      22.648   2.394 -42.663  1.00  1.00           H  
ATOM   4250 1HG  LYS A 264      21.311   3.478 -44.421  1.00  1.00           H  
ATOM   4251 2HG  LYS A 264      20.014   3.785 -43.270  1.00  1.00           H  
ATOM   4252 1HD  LYS A 264      21.568   5.155 -41.902  1.00  1.00           H  
ATOM   4253 2HD  LYS A 264      22.852   4.863 -43.086  1.00  1.00           H  
ATOM   4254 1HE  LYS A 264      21.487   5.962 -44.830  1.00  1.00           H  
ATOM   4255 2HE  LYS A 264      20.203   6.249 -43.639  1.00  1.00           H  
ATOM   4256 1HZ  LYS A 264      21.590   8.182 -43.935  1.00  1.00           H  
ATOM   4257 2HZ  LYS A 264      21.749   7.609 -42.397  1.00  1.00           H  
ATOM   4258 3HZ  LYS A 264      22.941   7.342 -43.504  1.00  1.00           H  
ATOM   4259  N   THR A 265      21.444  -0.355 -41.019  1.00  1.08           N  
ATOM   4260  CA  THR A 265      22.153  -1.476 -40.417  1.00  1.08           C  
ATOM   4261  C   THR A 265      21.860  -2.731 -41.234  1.00  1.08           C  
ATOM   4262  O   THR A 265      22.781  -3.468 -41.601  1.00  1.08           O  
ATOM   4263  CB  THR A 265      21.732  -1.669 -38.933  1.00  1.08           C  
ATOM   4264  OG1 THR A 265      22.091  -0.489 -38.185  1.00  1.08           O  
ATOM   4265  CG2 THR A 265      22.399  -2.916 -38.299  1.00  1.08           C  
ATOM   4266  H   THR A 265      20.787   0.189 -40.455  1.00  1.08           H  
ATOM   4267  HA  THR A 265      23.223  -1.281 -40.458  1.00  1.08           H  
ATOM   4268  HB  THR A 265      20.657  -1.794 -38.885  1.00  1.08           H  
ATOM   4269  HG1 THR A 265      21.623   0.290 -38.572  1.00  1.08           H  
ATOM   4270 1HG2 THR A 265      22.069  -3.018 -37.264  1.00  1.08           H  
ATOM   4271 2HG2 THR A 265      22.109  -3.806 -38.858  1.00  1.08           H  
ATOM   4272 3HG2 THR A 265      23.481  -2.809 -38.325  1.00  1.08           H  
ATOM   4273  N   GLY A 266      20.577  -2.950 -41.546  1.00  1.14           N  
ATOM   4274  CA  GLY A 266      20.151  -4.094 -42.347  1.00  1.14           C  
ATOM   4275  C   GLY A 266      20.725  -4.055 -43.770  1.00  1.14           C  
ATOM   4276  O   GLY A 266      21.168  -5.084 -44.308  1.00  1.14           O  
ATOM   4277  H   GLY A 266      19.875  -2.292 -41.198  1.00  1.14           H  
ATOM   4278 1HA  GLY A 266      20.449  -5.015 -41.850  1.00  1.14           H  
ATOM   4279 2HA  GLY A 266      19.063  -4.096 -42.399  1.00  1.14           H  
ATOM   4280  N   ALA A 267      20.707  -2.861 -44.383  1.00  1.19           N  
ATOM   4281  CA  ALA A 267      21.201  -2.657 -45.742  1.00  1.19           C  
ATOM   4282  C   ALA A 267      22.673  -2.999 -45.872  1.00  1.19           C  
ATOM   4283  O   ALA A 267      23.090  -3.544 -46.888  1.00  1.19           O  
ATOM   4284  CB  ALA A 267      20.989  -1.222 -46.171  1.00  1.19           C  
ATOM   4285  H   ALA A 267      20.307  -2.065 -43.890  1.00  1.19           H  
ATOM   4286  HA  ALA A 267      20.639  -3.316 -46.402  1.00  1.19           H  
ATOM   4287 1HB  ALA A 267      21.333  -1.094 -47.195  1.00  1.19           H  
ATOM   4288 2HB  ALA A 267      19.930  -0.975 -46.103  1.00  1.19           H  
ATOM   4289 3HB  ALA A 267      21.556  -0.571 -45.516  1.00  1.19           H  
ATOM   4290  N   VAL A 268      23.464  -2.686 -44.845  1.00  1.22           N  
ATOM   4291  CA  VAL A 268      24.883  -3.014 -44.852  1.00  1.22           C  
ATOM   4292  C   VAL A 268      25.084  -4.473 -44.526  1.00  1.22           C  
ATOM   4293  O   VAL A 268      25.866  -5.168 -45.175  1.00  1.22           O  
ATOM   4294  CB  VAL A 268      25.669  -2.183 -43.839  1.00  1.22           C  
ATOM   4295  CG1 VAL A 268      27.119  -2.685 -43.791  1.00  1.22           C  
ATOM   4296  CG2 VAL A 268      25.624  -0.722 -44.242  1.00  1.22           C  
ATOM   4297  H   VAL A 268      23.068  -2.185 -44.048  1.00  1.22           H  
ATOM   4298  HA  VAL A 268      25.279  -2.817 -45.848  1.00  1.22           H  
ATOM   4299  HB  VAL A 268      25.225  -2.306 -42.846  1.00  1.22           H  
ATOM   4300 1HG1 VAL A 268      27.682  -2.103 -43.064  1.00  1.22           H  
ATOM   4301 2HG1 VAL A 268      27.126  -3.735 -43.499  1.00  1.22           H  
ATOM   4302 3HG1 VAL A 268      27.577  -2.578 -44.774  1.00  1.22           H  
ATOM   4303 1HG2 VAL A 268      26.178  -0.128 -43.518  1.00  1.22           H  
ATOM   4304 2HG2 VAL A 268      26.069  -0.604 -45.229  1.00  1.22           H  
ATOM   4305 3HG2 VAL A 268      24.592  -0.385 -44.271  1.00  1.22           H  
ATOM   4306  N   TYR A 269      24.382  -4.951 -43.516  1.00  1.21           N  
ATOM   4307  CA  TYR A 269      24.515  -6.327 -43.127  1.00  1.21           C  
ATOM   4308  C   TYR A 269      24.279  -7.300 -44.262  1.00  1.21           C  
ATOM   4309  O   TYR A 269      25.078  -8.215 -44.463  1.00  1.21           O  
ATOM   4310  CB  TYR A 269      23.584  -6.652 -41.992  1.00  1.21           C  
ATOM   4311  CG  TYR A 269      23.570  -8.068 -41.766  1.00  1.21           C  
ATOM   4312  CD1 TYR A 269      24.597  -8.668 -41.111  1.00  1.21           C  
ATOM   4313  CD2 TYR A 269      22.513  -8.807 -42.249  1.00  1.21           C  
ATOM   4314  CE1 TYR A 269      24.573  -9.996 -40.946  1.00  1.21           C  
ATOM   4315  CE2 TYR A 269      22.512 -10.137 -42.079  1.00  1.21           C  
ATOM   4316  CZ  TYR A 269      23.554 -10.708 -41.430  1.00  1.21           C  
ATOM   4317  OH  TYR A 269      23.588 -11.984 -41.275  1.00  1.21           O  
ATOM   4318  H   TYR A 269      23.742  -4.353 -42.990  1.00  1.21           H  
ATOM   4319  HA  TYR A 269      25.540  -6.478 -42.784  1.00  1.21           H  
ATOM   4320 1HB  TYR A 269      23.896  -6.142 -41.082  1.00  1.21           H  
ATOM   4321 2HB  TYR A 269      22.575  -6.323 -42.238  1.00  1.21           H  
ATOM   4322  HD1 TYR A 269      25.433  -8.084 -40.734  1.00  1.21           H  
ATOM   4323  HD2 TYR A 269      21.694  -8.317 -42.777  1.00  1.21           H  
ATOM   4324  HE1 TYR A 269      25.366 -10.502 -40.437  1.00  1.21           H  
ATOM   4325  HE2 TYR A 269      21.693 -10.744 -42.467  1.00  1.21           H  
ATOM   4326  HH  TYR A 269      24.457 -12.248 -40.961  1.00  1.21           H  
ATOM   4327  N   THR A 270      23.169  -7.139 -44.980  1.00  1.17           N  
ATOM   4328  CA  THR A 270      22.861  -8.047 -46.068  1.00  1.17           C  
ATOM   4329  C   THR A 270      24.092  -8.389 -46.938  1.00  1.17           C  
ATOM   4330  O   THR A 270      24.489  -9.556 -46.944  1.00  1.17           O  
ATOM   4331  CB  THR A 270      21.641  -7.572 -46.883  1.00  1.17           C  
ATOM   4332  OG1 THR A 270      20.492  -7.537 -46.026  1.00  1.17           O  
ATOM   4333  CG2 THR A 270      21.406  -8.514 -48.062  1.00  1.17           C  
ATOM   4334  H   THR A 270      22.529  -6.372 -44.763  1.00  1.17           H  
ATOM   4335  HA  THR A 270      22.545  -8.987 -45.615  1.00  1.17           H  
ATOM   4336  HB  THR A 270      21.787  -6.574 -47.240  1.00  1.17           H  
ATOM   4337  HG1 THR A 270      20.621  -6.831 -45.357  1.00  1.17           H  
ATOM   4338 1HG2 THR A 270      20.538  -8.180 -48.627  1.00  1.17           H  
ATOM   4339 2HG2 THR A 270      22.280  -8.512 -48.707  1.00  1.17           H  
ATOM   4340 3HG2 THR A 270      21.231  -9.525 -47.695  1.00  1.17           H  
ATOM   4341  N   PRO A 271      24.726  -7.449 -47.695  1.00  1.11           N  
ATOM   4342  CA  PRO A 271      25.883  -7.737 -48.503  1.00  1.11           C  
ATOM   4343  C   PRO A 271      27.081  -8.205 -47.690  1.00  1.11           C  
ATOM   4344  O   PRO A 271      27.896  -8.959 -48.214  1.00  1.11           O  
ATOM   4345  CB  PRO A 271      26.171  -6.395 -49.192  1.00  1.11           C  
ATOM   4346  CG  PRO A 271      25.524  -5.381 -48.331  1.00  1.11           C  
ATOM   4347  CD  PRO A 271      24.299  -6.074 -47.784  1.00  1.11           C  
ATOM   4348  HA  PRO A 271      25.608  -8.482 -49.251  1.00  1.11           H  
ATOM   4349 1HB  PRO A 271      27.256  -6.247 -49.279  1.00  1.11           H  
ATOM   4350 2HB  PRO A 271      25.764  -6.407 -50.214  1.00  1.11           H  
ATOM   4351 1HG  PRO A 271      26.225  -5.063 -47.555  1.00  1.11           H  
ATOM   4352 2HG  PRO A 271      25.267  -4.482 -48.905  1.00  1.11           H  
ATOM   4353 1HD  PRO A 271      24.062  -5.678 -46.833  1.00  1.11           H  
ATOM   4354 2HD  PRO A 271      23.487  -5.957 -48.501  1.00  1.11           H  
ATOM   4355  N   MET A 272      27.190  -7.868 -46.394  1.00  1.04           N  
ATOM   4356  CA  MET A 272      28.369  -8.389 -45.709  1.00  1.04           C  
ATOM   4357  C   MET A 272      28.228  -9.895 -45.560  1.00  1.04           C  
ATOM   4358  O   MET A 272      29.186 -10.648 -45.767  1.00  1.04           O  
ATOM   4359  CB  MET A 272      28.572  -7.733 -44.351  1.00  1.04           C  
ATOM   4360  CG  MET A 272      28.899  -6.255 -44.401  1.00  1.04           C  
ATOM   4361  SD  MET A 272      30.373  -5.887 -45.330  1.00  1.04           S  
ATOM   4362  CE  MET A 272      29.610  -5.398 -46.883  1.00  1.04           C  
ATOM   4363  H   MET A 272      26.540  -7.236 -45.915  1.00  1.04           H  
ATOM   4364  HA  MET A 272      29.247  -8.194 -46.323  1.00  1.04           H  
ATOM   4365 1HB  MET A 272      27.674  -7.866 -43.743  1.00  1.04           H  
ATOM   4366 2HB  MET A 272      29.385  -8.221 -43.850  1.00  1.04           H  
ATOM   4367 1HG  MET A 272      28.093  -5.736 -44.863  1.00  1.04           H  
ATOM   4368 2HG  MET A 272      29.017  -5.871 -43.388  1.00  1.04           H  
ATOM   4369 1HE  MET A 272      30.384  -5.124 -47.599  1.00  1.04           H  
ATOM   4370 2HE  MET A 272      29.033  -6.222 -47.277  1.00  1.04           H  
ATOM   4371 3HE  MET A 272      28.950  -4.545 -46.713  1.00  1.04           H  
ATOM   4372  N   LEU A 273      27.008 -10.340 -45.270  1.00  0.97           N  
ATOM   4373  CA  LEU A 273      26.747 -11.763 -45.175  1.00  0.97           C  
ATOM   4374  C   LEU A 273      26.873 -12.428 -46.522  1.00  0.97           C  
ATOM   4375  O   LEU A 273      27.444 -13.519 -46.633  1.00  0.97           O  
ATOM   4376  CB  LEU A 273      25.387 -12.089 -44.590  1.00  0.97           C  
ATOM   4377  CG  LEU A 273      25.132 -13.581 -44.597  1.00  0.97           C  
ATOM   4378  CD1 LEU A 273      26.223 -14.266 -43.831  1.00  0.97           C  
ATOM   4379  CD2 LEU A 273      23.794 -13.891 -44.001  1.00  0.97           C  
ATOM   4380  H   LEU A 273      26.255  -9.664 -45.111  1.00  0.97           H  
ATOM   4381  HA  LEU A 273      27.497 -12.196 -44.516  1.00  0.97           H  
ATOM   4382 1HB  LEU A 273      25.345 -11.730 -43.567  1.00  0.97           H  
ATOM   4383 2HB  LEU A 273      24.612 -11.588 -45.175  1.00  0.97           H  
ATOM   4384  HG  LEU A 273      25.156 -13.926 -45.617  1.00  0.97           H  
ATOM   4385 1HD1 LEU A 273      26.048 -15.338 -43.868  1.00  0.97           H  
ATOM   4386 2HD1 LEU A 273      27.184 -14.041 -44.284  1.00  0.97           H  
ATOM   4387 3HD1 LEU A 273      26.215 -13.919 -42.799  1.00  0.97           H  
ATOM   4388 1HD2 LEU A 273      23.618 -14.954 -44.025  1.00  0.97           H  
ATOM   4389 2HD2 LEU A 273      23.776 -13.563 -42.994  1.00  0.97           H  
ATOM   4390 3HD2 LEU A 273      23.017 -13.379 -44.557  1.00  0.97           H  
ATOM   4391  N   GLN A 274      26.319 -11.792 -47.557  1.00  0.91           N  
ATOM   4392  CA  GLN A 274      26.356 -12.403 -48.872  1.00  0.91           C  
ATOM   4393  C   GLN A 274      27.796 -12.634 -49.277  1.00  0.91           C  
ATOM   4394  O   GLN A 274      28.119 -13.710 -49.764  1.00  0.91           O  
ATOM   4395  CB  GLN A 274      25.709 -11.504 -49.925  1.00  0.91           C  
ATOM   4396  CG  GLN A 274      24.205 -11.331 -49.836  1.00  0.91           C  
ATOM   4397  CD  GLN A 274      23.691 -10.292 -50.825  1.00  0.91           C  
ATOM   4398  OE1 GLN A 274      24.465  -9.506 -51.383  1.00  0.91           O  
ATOM   4399  NE2 GLN A 274      22.382 -10.280 -51.050  1.00  0.91           N  
ATOM   4400  H   GLN A 274      25.850 -10.896 -47.410  1.00  0.91           H  
ATOM   4401  HA  GLN A 274      25.843 -13.363 -48.835  1.00  0.91           H  
ATOM   4402 1HB  GLN A 274      26.183 -10.535 -49.902  1.00  0.91           H  
ATOM   4403 2HB  GLN A 274      25.906 -11.921 -50.888  1.00  0.91           H  
ATOM   4404 1HG  GLN A 274      23.746 -12.271 -50.101  1.00  0.91           H  
ATOM   4405 2HG  GLN A 274      23.925 -11.039 -48.830  1.00  0.91           H  
ATOM   4406 1HE2 GLN A 274      21.990  -9.620 -51.693  1.00  0.91           H  
ATOM   4407 2HE2 GLN A 274      21.785 -10.928 -50.581  1.00  0.91           H  
ATOM   4408  N   LEU A 275      28.683 -11.675 -48.991  1.00  0.86           N  
ATOM   4409  CA  LEU A 275      30.088 -11.831 -49.330  1.00  0.86           C  
ATOM   4410  C   LEU A 275      30.738 -12.986 -48.578  1.00  0.86           C  
ATOM   4411  O   LEU A 275      31.484 -13.766 -49.172  1.00  0.86           O  
ATOM   4412  CB  LEU A 275      30.833 -10.529 -49.036  1.00  0.86           C  
ATOM   4413  CG  LEU A 275      30.495  -9.361 -49.976  1.00  0.86           C  
ATOM   4414  CD1 LEU A 275      31.120  -8.080 -49.439  1.00  0.86           C  
ATOM   4415  CD2 LEU A 275      31.005  -9.685 -51.364  1.00  0.86           C  
ATOM   4416  H   LEU A 275      28.367 -10.797 -48.576  1.00  0.86           H  
ATOM   4417  HA  LEU A 275      30.158 -12.031 -50.394  1.00  0.86           H  
ATOM   4418 1HB  LEU A 275      30.583 -10.214 -48.020  1.00  0.86           H  
ATOM   4419 2HB  LEU A 275      31.903 -10.712 -49.089  1.00  0.86           H  
ATOM   4420  HG  LEU A 275      29.424  -9.227 -50.024  1.00  0.86           H  
ATOM   4421 1HD1 LEU A 275      30.876  -7.250 -50.099  1.00  0.86           H  
ATOM   4422 2HD1 LEU A 275      30.722  -7.882 -48.443  1.00  0.86           H  
ATOM   4423 3HD1 LEU A 275      32.199  -8.197 -49.383  1.00  0.86           H  
ATOM   4424 1HD2 LEU A 275      30.763  -8.867 -52.041  1.00  0.86           H  
ATOM   4425 2HD2 LEU A 275      32.085  -9.824 -51.330  1.00  0.86           H  
ATOM   4426 3HD2 LEU A 275      30.535 -10.595 -51.713  1.00  0.86           H  
ATOM   4427  N   VAL A 276      30.407 -13.172 -47.299  1.00  0.84           N  
ATOM   4428  CA  VAL A 276      31.013 -14.280 -46.561  1.00  0.84           C  
ATOM   4429  C   VAL A 276      30.597 -15.607 -47.194  1.00  0.84           C  
ATOM   4430  O   VAL A 276      31.417 -16.520 -47.366  1.00  0.84           O  
ATOM   4431  CB  VAL A 276      30.597 -14.263 -45.080  1.00  0.84           C  
ATOM   4432  CG1 VAL A 276      31.089 -15.508 -44.397  1.00  0.84           C  
ATOM   4433  CG2 VAL A 276      31.171 -13.045 -44.393  1.00  0.84           C  
ATOM   4434  H   VAL A 276      29.782 -12.512 -46.827  1.00  0.84           H  
ATOM   4435  HA  VAL A 276      32.096 -14.186 -46.621  1.00  0.84           H  
ATOM   4436  HB  VAL A 276      29.508 -14.242 -45.013  1.00  0.84           H  
ATOM   4437 1HG1 VAL A 276      30.793 -15.469 -43.361  1.00  0.84           H  
ATOM   4438 2HG1 VAL A 276      30.662 -16.387 -44.879  1.00  0.84           H  
ATOM   4439 3HG1 VAL A 276      32.174 -15.554 -44.455  1.00  0.84           H  
ATOM   4440 1HG2 VAL A 276      30.860 -13.040 -43.348  1.00  0.84           H  
ATOM   4441 2HG2 VAL A 276      32.257 -13.073 -44.451  1.00  0.84           H  
ATOM   4442 3HG2 VAL A 276      30.810 -12.155 -44.879  1.00  0.84           H  
ATOM   4443  N   ILE A 277      29.316 -15.705 -47.530  1.00  0.83           N  
ATOM   4444  CA  ILE A 277      28.764 -16.890 -48.158  1.00  0.83           C  
ATOM   4445  C   ILE A 277      29.332 -17.106 -49.560  1.00  0.83           C  
ATOM   4446  O   ILE A 277      29.646 -18.234 -49.937  1.00  0.83           O  
ATOM   4447  CB  ILE A 277      27.247 -16.828 -48.238  1.00  0.83           C  
ATOM   4448  CG1 ILE A 277      26.623 -16.867 -46.848  1.00  0.83           C  
ATOM   4449  CG2 ILE A 277      26.753 -17.978 -49.047  1.00  0.83           C  
ATOM   4450  CD1 ILE A 277      25.162 -16.529 -46.881  1.00  0.83           C  
ATOM   4451  H   ILE A 277      28.699 -14.908 -47.347  1.00  0.83           H  
ATOM   4452  HA  ILE A 277      29.036 -17.753 -47.546  1.00  0.83           H  
ATOM   4453  HB  ILE A 277      26.950 -15.886 -48.708  1.00  0.83           H  
ATOM   4454 1HG1 ILE A 277      26.745 -17.860 -46.417  1.00  0.83           H  
ATOM   4455 2HG1 ILE A 277      27.134 -16.142 -46.210  1.00  0.83           H  
ATOM   4456 1HG2 ILE A 277      25.693 -17.908 -49.095  1.00  0.83           H  
ATOM   4457 2HG2 ILE A 277      27.178 -17.936 -50.051  1.00  0.83           H  
ATOM   4458 3HG2 ILE A 277      27.042 -18.916 -48.568  1.00  0.83           H  
ATOM   4459 1HD1 ILE A 277      24.761 -16.542 -45.890  1.00  0.83           H  
ATOM   4460 2HD1 ILE A 277      25.047 -15.533 -47.300  1.00  0.83           H  
ATOM   4461 3HD1 ILE A 277      24.629 -17.246 -47.498  1.00  0.83           H  
ATOM   4462  N   TYR A 278      29.430 -16.029 -50.354  1.00  0.83           N  
ATOM   4463  CA  TYR A 278      29.935 -16.135 -51.716  1.00  0.83           C  
ATOM   4464  C   TYR A 278      31.343 -16.683 -51.697  1.00  0.83           C  
ATOM   4465  O   TYR A 278      31.681 -17.557 -52.499  1.00  0.83           O  
ATOM   4466  CB  TYR A 278      29.963 -14.770 -52.410  1.00  0.83           C  
ATOM   4467  CG  TYR A 278      28.610 -14.192 -52.785  1.00  0.83           C  
ATOM   4468  CD1 TYR A 278      28.478 -12.819 -52.943  1.00  0.83           C  
ATOM   4469  CD2 TYR A 278      27.513 -15.015 -52.963  1.00  0.83           C  
ATOM   4470  CE1 TYR A 278      27.262 -12.271 -53.286  1.00  0.83           C  
ATOM   4471  CE2 TYR A 278      26.289 -14.466 -53.307  1.00  0.83           C  
ATOM   4472  CZ  TYR A 278      26.162 -13.101 -53.471  1.00  0.83           C  
ATOM   4473  OH  TYR A 278      24.944 -12.559 -53.824  1.00  0.83           O  
ATOM   4474  H   TYR A 278      29.143 -15.125 -50.006  1.00  0.83           H  
ATOM   4475  HA  TYR A 278      29.304 -16.823 -52.277  1.00  0.83           H  
ATOM   4476 1HB  TYR A 278      30.460 -14.056 -51.754  1.00  0.83           H  
ATOM   4477 2HB  TYR A 278      30.560 -14.842 -53.315  1.00  0.83           H  
ATOM   4478  HD1 TYR A 278      29.338 -12.178 -52.800  1.00  0.83           H  
ATOM   4479  HD2 TYR A 278      27.613 -16.093 -52.836  1.00  0.83           H  
ATOM   4480  HE1 TYR A 278      27.165 -11.193 -53.413  1.00  0.83           H  
ATOM   4481  HE2 TYR A 278      25.425 -15.112 -53.451  1.00  0.83           H  
ATOM   4482  HH  TYR A 278      25.009 -11.598 -53.819  1.00  0.83           H  
ATOM   4483  N   VAL A 279      32.150 -16.215 -50.745  1.00  0.83           N  
ATOM   4484  CA  VAL A 279      33.497 -16.722 -50.611  1.00  0.83           C  
ATOM   4485  C   VAL A 279      33.456 -18.187 -50.240  1.00  0.83           C  
ATOM   4486  O   VAL A 279      34.186 -18.990 -50.817  1.00  0.83           O  
ATOM   4487  CB  VAL A 279      34.294 -15.936 -49.569  1.00  0.83           C  
ATOM   4488  CG1 VAL A 279      35.608 -16.645 -49.308  1.00  0.83           C  
ATOM   4489  CG2 VAL A 279      34.558 -14.529 -50.093  1.00  0.83           C  
ATOM   4490  H   VAL A 279      31.827 -15.477 -50.117  1.00  0.83           H  
ATOM   4491  HA  VAL A 279      34.001 -16.619 -51.571  1.00  0.83           H  
ATOM   4492  HB  VAL A 279      33.726 -15.888 -48.635  1.00  0.83           H  
ATOM   4493 1HG1 VAL A 279      36.178 -16.093 -48.563  1.00  0.83           H  
ATOM   4494 2HG1 VAL A 279      35.399 -17.644 -48.937  1.00  0.83           H  
ATOM   4495 3HG1 VAL A 279      36.182 -16.711 -50.232  1.00  0.83           H  
ATOM   4496 1HG2 VAL A 279      35.124 -13.966 -49.353  1.00  0.83           H  
ATOM   4497 2HG2 VAL A 279      35.127 -14.590 -51.019  1.00  0.83           H  
ATOM   4498 3HG2 VAL A 279      33.618 -14.028 -50.285  1.00  0.83           H  
ATOM   4499  N   ALA A 280      32.588 -18.565 -49.300  1.00  0.84           N  
ATOM   4500  CA  ALA A 280      32.523 -19.967 -48.939  1.00  0.84           C  
ATOM   4501  C   ALA A 280      32.197 -20.829 -50.141  1.00  0.84           C  
ATOM   4502  O   ALA A 280      32.825 -21.869 -50.352  1.00  0.84           O  
ATOM   4503  CB  ALA A 280      31.458 -20.189 -47.890  1.00  0.84           C  
ATOM   4504  H   ALA A 280      32.004 -17.879 -48.816  1.00  0.84           H  
ATOM   4505  HA  ALA A 280      33.496 -20.261 -48.561  1.00  0.84           H  
ATOM   4506 1HB  ALA A 280      31.449 -21.232 -47.618  1.00  0.84           H  
ATOM   4507 2HB  ALA A 280      31.670 -19.591 -47.030  1.00  0.84           H  
ATOM   4508 3HB  ALA A 280      30.488 -19.908 -48.285  1.00  0.84           H  
ATOM   4509  N   MET A 281      31.260 -20.377 -50.975  1.00  0.83           N  
ATOM   4510  CA  MET A 281      30.921 -21.168 -52.140  1.00  0.83           C  
ATOM   4511  C   MET A 281      32.048 -21.176 -53.156  1.00  0.83           C  
ATOM   4512  O   MET A 281      32.310 -22.205 -53.776  1.00  0.83           O  
ATOM   4513  CB  MET A 281      29.624 -20.682 -52.766  1.00  0.83           C  
ATOM   4514  CG  MET A 281      28.365 -20.977 -51.948  1.00  0.83           C  
ATOM   4515  SD  MET A 281      28.180 -22.749 -51.564  1.00  0.83           S  
ATOM   4516  CE  MET A 281      28.094 -23.491 -53.209  1.00  0.83           C  
ATOM   4517  H   MET A 281      30.767 -19.506 -50.769  1.00  0.83           H  
ATOM   4518  HA  MET A 281      30.768 -22.194 -51.815  1.00  0.83           H  
ATOM   4519 1HB  MET A 281      29.683 -19.598 -52.895  1.00  0.83           H  
ATOM   4520 2HB  MET A 281      29.507 -21.118 -53.744  1.00  0.83           H  
ATOM   4521 1HG  MET A 281      28.408 -20.422 -51.007  1.00  0.83           H  
ATOM   4522 2HG  MET A 281      27.484 -20.649 -52.498  1.00  0.83           H  
ATOM   4523 1HE  MET A 281      27.973 -24.563 -53.125  1.00  0.83           H  
ATOM   4524 2HE  MET A 281      27.252 -23.075 -53.757  1.00  0.83           H  
ATOM   4525 3HE  MET A 281      29.016 -23.281 -53.744  1.00  0.83           H  
ATOM   4526  N   ALA A 282      32.769 -20.062 -53.303  1.00  0.83           N  
ATOM   4527  CA  ALA A 282      33.877 -20.042 -54.247  1.00  0.83           C  
ATOM   4528  C   ALA A 282      34.921 -21.060 -53.832  1.00  0.83           C  
ATOM   4529  O   ALA A 282      35.435 -21.823 -54.656  1.00  0.83           O  
ATOM   4530  CB  ALA A 282      34.502 -18.663 -54.303  1.00  0.83           C  
ATOM   4531  H   ALA A 282      32.525 -19.217 -52.787  1.00  0.83           H  
ATOM   4532  HA  ALA A 282      33.496 -20.315 -55.231  1.00  0.83           H  
ATOM   4533 1HB  ALA A 282      35.321 -18.661 -55.018  1.00  0.83           H  
ATOM   4534 2HB  ALA A 282      33.746 -17.938 -54.606  1.00  0.83           H  
ATOM   4535 3HB  ALA A 282      34.880 -18.399 -53.315  1.00  0.83           H  
ATOM   4536  N   ILE A 283      35.177 -21.127 -52.527  1.00  0.82           N  
ATOM   4537  CA  ILE A 283      36.157 -22.053 -52.005  1.00  0.82           C  
ATOM   4538  C   ILE A 283      35.709 -23.470 -52.266  1.00  0.82           C  
ATOM   4539  O   ILE A 283      36.489 -24.286 -52.763  1.00  0.82           O  
ATOM   4540  CB  ILE A 283      36.370 -21.849 -50.498  1.00  0.82           C  
ATOM   4541  CG1 ILE A 283      37.041 -20.510 -50.228  1.00  0.82           C  
ATOM   4542  CG2 ILE A 283      37.197 -22.972 -49.957  1.00  0.82           C  
ATOM   4543  CD1 ILE A 283      36.997 -20.125 -48.775  1.00  0.82           C  
ATOM   4544  H   ILE A 283      34.707 -20.481 -51.889  1.00  0.82           H  
ATOM   4545  HA  ILE A 283      37.102 -21.889 -52.517  1.00  0.82           H  
ATOM   4546  HB  ILE A 283      35.404 -21.835 -49.995  1.00  0.82           H  
ATOM   4547 1HG1 ILE A 283      38.081 -20.565 -50.541  1.00  0.82           H  
ATOM   4548 2HG1 ILE A 283      36.546 -19.736 -50.810  1.00  0.82           H  
ATOM   4549 1HG2 ILE A 283      37.337 -22.831 -48.889  1.00  0.82           H  
ATOM   4550 2HG2 ILE A 283      36.679 -23.900 -50.143  1.00  0.82           H  
ATOM   4551 3HG2 ILE A 283      38.167 -22.988 -50.451  1.00  0.82           H  
ATOM   4552 1HD1 ILE A 283      37.489 -19.164 -48.638  1.00  0.82           H  
ATOM   4553 2HD1 ILE A 283      35.958 -20.049 -48.462  1.00  0.82           H  
ATOM   4554 3HD1 ILE A 283      37.502 -20.882 -48.180  1.00  0.82           H  
ATOM   4555  N   LEU A 284      34.443 -23.763 -51.981  1.00  0.81           N  
ATOM   4556  CA  LEU A 284      33.955 -25.106 -52.200  1.00  0.81           C  
ATOM   4557  C   LEU A 284      34.023 -25.484 -53.662  1.00  0.81           C  
ATOM   4558  O   LEU A 284      34.416 -26.594 -53.986  1.00  0.81           O  
ATOM   4559  CB  LEU A 284      32.522 -25.225 -51.721  1.00  0.81           C  
ATOM   4560  CG  LEU A 284      32.346 -25.119 -50.231  1.00  0.81           C  
ATOM   4561  CD1 LEU A 284      30.868 -25.093 -49.933  1.00  0.81           C  
ATOM   4562  CD2 LEU A 284      33.086 -26.256 -49.541  1.00  0.81           C  
ATOM   4563  H   LEU A 284      33.829 -23.052 -51.577  1.00  0.81           H  
ATOM   4564  HA  LEU A 284      34.574 -25.796 -51.634  1.00  0.81           H  
ATOM   4565 1HB  LEU A 284      31.937 -24.429 -52.184  1.00  0.81           H  
ATOM   4566 2HB  LEU A 284      32.127 -26.177 -52.049  1.00  0.81           H  
ATOM   4567  HG  LEU A 284      32.764 -24.192 -49.878  1.00  0.81           H  
ATOM   4568 1HD1 LEU A 284      30.726 -24.995 -48.887  1.00  0.81           H  
ATOM   4569 2HD1 LEU A 284      30.424 -24.246 -50.435  1.00  0.81           H  
ATOM   4570 3HD1 LEU A 284      30.403 -25.996 -50.274  1.00  0.81           H  
ATOM   4571 1HD2 LEU A 284      32.956 -26.158 -48.464  1.00  0.81           H  
ATOM   4572 2HD2 LEU A 284      32.699 -27.206 -49.868  1.00  0.81           H  
ATOM   4573 3HD2 LEU A 284      34.142 -26.203 -49.781  1.00  0.81           H  
ATOM   4574  N   MET A 285      33.687 -24.569 -54.567  1.00  0.81           N  
ATOM   4575  CA  MET A 285      33.746 -24.898 -55.986  1.00  0.81           C  
ATOM   4576  C   MET A 285      35.164 -25.245 -56.407  1.00  0.81           C  
ATOM   4577  O   MET A 285      35.385 -26.220 -57.135  1.00  0.81           O  
ATOM   4578  CB  MET A 285      33.171 -23.760 -56.810  1.00  0.81           C  
ATOM   4579  CG  MET A 285      31.663 -23.624 -56.649  1.00  0.81           C  
ATOM   4580  SD  MET A 285      30.972 -22.230 -57.505  1.00  0.81           S  
ATOM   4581  CE  MET A 285      29.320 -22.277 -56.840  1.00  0.81           C  
ATOM   4582  H   MET A 285      33.361 -23.648 -54.272  1.00  0.81           H  
ATOM   4583  HA  MET A 285      33.133 -25.777 -56.160  1.00  0.81           H  
ATOM   4584 1HB  MET A 285      33.629 -22.820 -56.495  1.00  0.81           H  
ATOM   4585 2HB  MET A 285      33.402 -23.909 -57.864  1.00  0.81           H  
ATOM   4586 1HG  MET A 285      31.196 -24.521 -57.045  1.00  0.81           H  
ATOM   4587 2HG  MET A 285      31.405 -23.549 -55.599  1.00  0.81           H  
ATOM   4588 1HE  MET A 285      28.732 -21.465 -57.265  1.00  0.81           H  
ATOM   4589 2HE  MET A 285      28.857 -23.228 -57.082  1.00  0.81           H  
ATOM   4590 3HE  MET A 285      29.369 -22.164 -55.771  1.00  0.81           H  
ATOM   4591  N   PHE A 286      36.149 -24.489 -55.916  1.00  0.83           N  
ATOM   4592  CA  PHE A 286      37.519 -24.815 -56.273  1.00  0.83           C  
ATOM   4593  C   PHE A 286      37.917 -26.171 -55.719  1.00  0.83           C  
ATOM   4594  O   PHE A 286      38.480 -26.999 -56.439  1.00  0.83           O  
ATOM   4595  CB  PHE A 286      38.481 -23.772 -55.717  1.00  0.83           C  
ATOM   4596  CG  PHE A 286      38.576 -22.509 -56.494  1.00  0.83           C  
ATOM   4597  CD1 PHE A 286      38.189 -21.303 -55.939  1.00  0.83           C  
ATOM   4598  CD2 PHE A 286      39.071 -22.522 -57.786  1.00  0.83           C  
ATOM   4599  CE1 PHE A 286      38.283 -20.131 -56.655  1.00  0.83           C  
ATOM   4600  CE2 PHE A 286      39.173 -21.352 -58.511  1.00  0.83           C  
ATOM   4601  CZ  PHE A 286      38.776 -20.152 -57.945  1.00  0.83           C  
ATOM   4602  H   PHE A 286      35.941 -23.683 -55.321  1.00  0.83           H  
ATOM   4603  HA  PHE A 286      37.601 -24.844 -57.360  1.00  0.83           H  
ATOM   4604 1HB  PHE A 286      38.177 -23.519 -54.701  1.00  0.83           H  
ATOM   4605 2HB  PHE A 286      39.447 -24.205 -55.656  1.00  0.83           H  
ATOM   4606  HD1 PHE A 286      37.805 -21.290 -54.921  1.00  0.83           H  
ATOM   4607  HD2 PHE A 286      39.383 -23.472 -58.225  1.00  0.83           H  
ATOM   4608  HE1 PHE A 286      37.970 -19.192 -56.201  1.00  0.83           H  
ATOM   4609  HE2 PHE A 286      39.564 -21.370 -59.528  1.00  0.83           H  
ATOM   4610  HZ  PHE A 286      38.855 -19.227 -58.515  1.00  0.83           H  
ATOM   4611  N   LEU A 287      37.528 -26.446 -54.477  1.00  0.86           N  
ATOM   4612  CA  LEU A 287      37.864 -27.710 -53.846  1.00  0.86           C  
ATOM   4613  C   LEU A 287      37.180 -28.881 -54.545  1.00  0.86           C  
ATOM   4614  O   LEU A 287      37.796 -29.921 -54.764  1.00  0.86           O  
ATOM   4615  CB  LEU A 287      37.452 -27.664 -52.390  1.00  0.86           C  
ATOM   4616  CG  LEU A 287      38.204 -26.733 -51.493  1.00  0.86           C  
ATOM   4617  CD1 LEU A 287      37.484 -26.653 -50.190  1.00  0.86           C  
ATOM   4618  CD2 LEU A 287      39.586 -27.249 -51.290  1.00  0.86           C  
ATOM   4619  H   LEU A 287      37.029 -25.736 -53.935  1.00  0.86           H  
ATOM   4620  HA  LEU A 287      38.941 -27.849 -53.906  1.00  0.86           H  
ATOM   4621 1HB  LEU A 287      36.402 -27.391 -52.340  1.00  0.86           H  
ATOM   4622 2HB  LEU A 287      37.594 -28.651 -51.982  1.00  0.86           H  
ATOM   4623  HG  LEU A 287      38.249 -25.744 -51.934  1.00  0.86           H  
ATOM   4624 1HD1 LEU A 287      38.021 -25.975 -49.533  1.00  0.86           H  
ATOM   4625 2HD1 LEU A 287      36.483 -26.281 -50.355  1.00  0.86           H  
ATOM   4626 3HD1 LEU A 287      37.433 -27.641 -49.742  1.00  0.86           H  
ATOM   4627 1HD2 LEU A 287      40.135 -26.575 -50.632  1.00  0.86           H  
ATOM   4628 2HD2 LEU A 287      39.541 -28.242 -50.844  1.00  0.86           H  
ATOM   4629 3HD2 LEU A 287      40.079 -27.306 -52.237  1.00  0.86           H  
ATOM   4630  N   VAL A 288      35.927 -28.683 -54.960  1.00  0.91           N  
ATOM   4631  CA  VAL A 288      35.176 -29.715 -55.654  1.00  0.91           C  
ATOM   4632  C   VAL A 288      35.865 -30.097 -56.934  1.00  0.91           C  
ATOM   4633  O   VAL A 288      36.048 -31.283 -57.210  1.00  0.91           O  
ATOM   4634  CB  VAL A 288      33.732 -29.217 -55.933  1.00  0.91           C  
ATOM   4635  CG1 VAL A 288      33.016 -30.081 -56.872  1.00  0.91           C  
ATOM   4636  CG2 VAL A 288      32.947 -29.298 -54.682  1.00  0.91           C  
ATOM   4637  H   VAL A 288      35.472 -27.802 -54.755  1.00  0.91           H  
ATOM   4638  HA  VAL A 288      35.118 -30.589 -55.011  1.00  0.91           H  
ATOM   4639  HB  VAL A 288      33.769 -28.200 -56.314  1.00  0.91           H  
ATOM   4640 1HG1 VAL A 288      32.002 -29.713 -57.014  1.00  0.91           H  
ATOM   4641 2HG1 VAL A 288      33.536 -30.057 -57.812  1.00  0.91           H  
ATOM   4642 3HG1 VAL A 288      32.985 -31.087 -56.473  1.00  0.91           H  
ATOM   4643 1HG2 VAL A 288      31.952 -28.960 -54.866  1.00  0.91           H  
ATOM   4644 2HG2 VAL A 288      32.922 -30.329 -54.391  1.00  0.91           H  
ATOM   4645 3HG2 VAL A 288      33.390 -28.705 -53.905  1.00  0.91           H  
ATOM   4646  N   LEU A 289      36.302 -29.112 -57.695  1.00  1.01           N  
ATOM   4647  CA  LEU A 289      37.002 -29.415 -58.922  1.00  1.01           C  
ATOM   4648  C   LEU A 289      38.367 -30.056 -58.659  1.00  1.01           C  
ATOM   4649  O   LEU A 289      38.755 -31.000 -59.346  1.00  1.01           O  
ATOM   4650  CB  LEU A 289      37.136 -28.139 -59.731  1.00  1.01           C  
ATOM   4651  CG  LEU A 289      35.804 -27.611 -60.246  1.00  1.01           C  
ATOM   4652  CD1 LEU A 289      36.022 -26.265 -60.909  1.00  1.01           C  
ATOM   4653  CD2 LEU A 289      35.189 -28.648 -61.195  1.00  1.01           C  
ATOM   4654  H   LEU A 289      36.128 -28.139 -57.429  1.00  1.01           H  
ATOM   4655  HA  LEU A 289      36.398 -30.121 -59.487  1.00  1.01           H  
ATOM   4656 1HB  LEU A 289      37.580 -27.369 -59.091  1.00  1.01           H  
ATOM   4657 2HB  LEU A 289      37.795 -28.316 -60.578  1.00  1.01           H  
ATOM   4658  HG  LEU A 289      35.127 -27.456 -59.404  1.00  1.01           H  
ATOM   4659 1HD1 LEU A 289      35.068 -25.875 -61.262  1.00  1.01           H  
ATOM   4660 2HD1 LEU A 289      36.451 -25.573 -60.179  1.00  1.01           H  
ATOM   4661 3HD1 LEU A 289      36.703 -26.379 -61.749  1.00  1.01           H  
ATOM   4662 1HD2 LEU A 289      34.227 -28.283 -61.557  1.00  1.01           H  
ATOM   4663 2HD2 LEU A 289      35.858 -28.811 -62.040  1.00  1.01           H  
ATOM   4664 3HD2 LEU A 289      35.042 -29.589 -60.660  1.00  1.01           H  
ATOM   4665  N   TRP A 290      39.073 -29.608 -57.618  1.00  1.15           N  
ATOM   4666  CA  TRP A 290      40.401 -30.141 -57.308  1.00  1.15           C  
ATOM   4667  C   TRP A 290      40.346 -31.604 -56.863  1.00  1.15           C  
ATOM   4668  O   TRP A 290      41.293 -32.363 -57.075  1.00  1.15           O  
ATOM   4669  CB  TRP A 290      41.076 -29.284 -56.239  1.00  1.15           C  
ATOM   4670  CG  TRP A 290      41.421 -27.901 -56.751  1.00  1.15           C  
ATOM   4671  CD1 TRP A 290      41.572 -27.537 -58.055  1.00  1.15           C  
ATOM   4672  CD2 TRP A 290      41.640 -26.700 -55.974  1.00  1.15           C  
ATOM   4673  NE1 TRP A 290      41.868 -26.197 -58.142  1.00  1.15           N  
ATOM   4674  CE2 TRP A 290      41.911 -25.669 -56.879  1.00  1.15           C  
ATOM   4675  CE3 TRP A 290      41.625 -26.425 -54.616  1.00  1.15           C  
ATOM   4676  CZ2 TRP A 290      42.167 -24.371 -56.459  1.00  1.15           C  
ATOM   4677  CZ3 TRP A 290      41.876 -25.129 -54.185  1.00  1.15           C  
ATOM   4678  CH2 TRP A 290      42.143 -24.126 -55.084  1.00  1.15           C  
ATOM   4679  H   TRP A 290      38.713 -28.833 -57.061  1.00  1.15           H  
ATOM   4680  HA  TRP A 290      41.005 -30.086 -58.212  1.00  1.15           H  
ATOM   4681 1HB  TRP A 290      40.410 -29.184 -55.383  1.00  1.15           H  
ATOM   4682 2HB  TRP A 290      41.986 -29.772 -55.897  1.00  1.15           H  
ATOM   4683  HD1 TRP A 290      41.468 -28.210 -58.904  1.00  1.15           H  
ATOM   4684  HE1 TRP A 290      42.026 -25.685 -58.996  1.00  1.15           H  
ATOM   4685  HE3 TRP A 290      41.423 -27.217 -53.914  1.00  1.15           H  
ATOM   4686  HZ2 TRP A 290      42.377 -23.564 -57.161  1.00  1.15           H  
ATOM   4687  HZ3 TRP A 290      41.859 -24.930 -53.113  1.00  1.15           H  
ATOM   4688  HH2 TRP A 290      42.336 -23.118 -54.715  1.00  1.15           H  
ATOM   4689  N   LEU A 291      39.219 -32.005 -56.281  1.00  1.32           N  
ATOM   4690  CA  LEU A 291      39.000 -33.373 -55.825  1.00  1.32           C  
ATOM   4691  C   LEU A 291      38.426 -34.272 -56.937  1.00  1.32           C  
ATOM   4692  O   LEU A 291      38.118 -35.455 -56.703  1.00  1.32           O  
ATOM   4693  CB  LEU A 291      38.082 -33.357 -54.600  1.00  1.32           C  
ATOM   4694  CG  LEU A 291      38.676 -32.649 -53.349  1.00  1.32           C  
ATOM   4695  CD1 LEU A 291      37.626 -32.577 -52.258  1.00  1.32           C  
ATOM   4696  CD2 LEU A 291      39.901 -33.404 -52.881  1.00  1.32           C  
ATOM   4697  H   LEU A 291      38.493 -31.312 -56.097  1.00  1.32           H  
ATOM   4698  HA  LEU A 291      39.960 -33.788 -55.524  1.00  1.32           H  
ATOM   4699 1HB  LEU A 291      37.160 -32.831 -54.871  1.00  1.32           H  
ATOM   4700 2HB  LEU A 291      37.835 -34.381 -54.329  1.00  1.32           H  
ATOM   4701  HG  LEU A 291      38.966 -31.643 -53.606  1.00  1.32           H  
ATOM   4702 1HD1 LEU A 291      38.032 -32.067 -51.383  1.00  1.32           H  
ATOM   4703 2HD1 LEU A 291      36.768 -32.028 -52.633  1.00  1.32           H  
ATOM   4704 3HD1 LEU A 291      37.328 -33.578 -51.984  1.00  1.32           H  
ATOM   4705 1HD2 LEU A 291      40.326 -32.904 -52.010  1.00  1.32           H  
ATOM   4706 2HD2 LEU A 291      39.620 -34.423 -52.617  1.00  1.32           H  
ATOM   4707 3HD2 LEU A 291      40.640 -33.426 -53.685  1.00  1.32           H  
ATOM   4708  N   ARG A 292      38.247 -33.716 -58.137  1.00  1.48           N  
ATOM   4709  CA  ARG A 292      37.726 -34.500 -59.238  1.00  1.48           C  
ATOM   4710  C   ARG A 292      38.662 -35.663 -59.496  1.00  1.48           C  
ATOM   4711  O   ARG A 292      39.876 -35.493 -59.601  1.00  1.48           O  
ATOM   4712  CB  ARG A 292      37.584 -33.647 -60.481  1.00  1.48           C  
ATOM   4713  CG  ARG A 292      36.988 -34.354 -61.665  1.00  1.48           C  
ATOM   4714  CD  ARG A 292      36.739 -33.410 -62.786  1.00  1.48           C  
ATOM   4715  NE  ARG A 292      36.081 -34.062 -63.900  1.00  1.48           N  
ATOM   4716  CZ  ARG A 292      35.638 -33.430 -65.004  1.00  1.48           C  
ATOM   4717  NH1 ARG A 292      35.795 -32.130 -65.126  1.00  1.48           N  
ATOM   4718  NH2 ARG A 292      35.046 -34.117 -65.965  1.00  1.48           N  
ATOM   4719  H   ARG A 292      38.495 -32.742 -58.314  1.00  1.48           H  
ATOM   4720  HA  ARG A 292      36.746 -34.892 -58.969  1.00  1.48           H  
ATOM   4721 1HB  ARG A 292      36.954 -32.786 -60.255  1.00  1.48           H  
ATOM   4722 2HB  ARG A 292      38.563 -33.266 -60.772  1.00  1.48           H  
ATOM   4723 1HG  ARG A 292      37.700 -35.099 -62.016  1.00  1.48           H  
ATOM   4724 2HG  ARG A 292      36.067 -34.856 -61.379  1.00  1.48           H  
ATOM   4725 1HD  ARG A 292      36.115 -32.584 -62.450  1.00  1.48           H  
ATOM   4726 2HD  ARG A 292      37.692 -33.017 -63.138  1.00  1.48           H  
ATOM   4727  HE  ARG A 292      35.943 -35.063 -63.842  1.00  1.48           H  
ATOM   4728 1HH1 ARG A 292      36.249 -31.605 -64.392  1.00  1.48           H  
ATOM   4729 2HH1 ARG A 292      35.464 -31.656 -65.955  1.00  1.48           H  
ATOM   4730 1HH2 ARG A 292      34.926 -35.116 -65.872  1.00  1.48           H  
ATOM   4731 2HH2 ARG A 292      34.715 -33.643 -66.792  1.00  1.48           H  
ATOM   4732  N   GLY A 293      38.095 -36.855 -59.602  1.00  1.59           N  
ATOM   4733  CA  GLY A 293      38.881 -38.067 -59.798  1.00  1.59           C  
ATOM   4734  C   GLY A 293      38.642 -38.976 -58.607  1.00  1.59           C  
ATOM   4735  O   GLY A 293      38.583 -40.199 -58.745  1.00  1.59           O  
ATOM   4736  H   GLY A 293      37.079 -36.947 -59.510  1.00  1.59           H  
ATOM   4737 1HA  GLY A 293      38.578 -38.562 -60.720  1.00  1.59           H  
ATOM   4738 2HA  GLY A 293      39.939 -37.823 -59.877  1.00  1.59           H  
ATOM   4739  N   ASP A 294      38.424 -38.357 -57.443  1.00  1.61           N  
ATOM   4740  CA  ASP A 294      37.974 -39.081 -56.268  1.00  1.61           C  
ATOM   4741  C   ASP A 294      36.463 -38.924 -56.293  1.00  1.61           C  
ATOM   4742  O   ASP A 294      35.712 -39.841 -55.960  1.00  1.61           O  
ATOM   4743  CB  ASP A 294      38.585 -38.521 -54.977  1.00  1.61           C  
ATOM   4744  CG  ASP A 294      40.117 -38.691 -54.909  1.00  1.61           C  
ATOM   4745  OD1 ASP A 294      40.577 -39.801 -55.052  1.00  1.61           O  
ATOM   4746  OD2 ASP A 294      40.803 -37.719 -54.688  1.00  1.61           O  
ATOM   4747  H   ASP A 294      38.518 -37.345 -57.382  1.00  1.61           H  
ATOM   4748  HA  ASP A 294      38.225 -40.137 -56.359  1.00  1.61           H  
ATOM   4749 1HB  ASP A 294      38.349 -37.456 -54.901  1.00  1.61           H  
ATOM   4750 2HB  ASP A 294      38.135 -39.017 -54.119  1.00  1.61           H  
ATOM   4751  N   ALA A 295      36.042 -37.742 -56.760  1.00  1.54           N  
ATOM   4752  CA  ALA A 295      34.641 -37.392 -56.948  1.00  1.54           C  
ATOM   4753  C   ALA A 295      34.231 -37.668 -58.397  1.00  1.54           C  
ATOM   4754  O   ALA A 295      35.000 -37.380 -59.331  1.00  1.54           O  
ATOM   4755  CB  ALA A 295      34.427 -35.921 -56.619  1.00  1.54           C  
ATOM   4756  H   ALA A 295      36.748 -37.036 -56.959  1.00  1.54           H  
ATOM   4757  HA  ALA A 295      34.028 -38.013 -56.293  1.00  1.54           H  
ATOM   4758 1HB  ALA A 295      33.379 -35.660 -56.762  1.00  1.54           H  
ATOM   4759 2HB  ALA A 295      34.713 -35.733 -55.588  1.00  1.54           H  
ATOM   4760 3HB  ALA A 295      35.040 -35.313 -57.276  1.00  1.54           H  
ATOM   4761  N   SER A 296      33.021 -38.212 -58.591  1.00  1.40           N  
ATOM   4762  CA  SER A 296      32.471 -38.431 -59.931  1.00  1.40           C  
ATOM   4763  C   SER A 296      31.757 -37.184 -60.390  1.00  1.40           C  
ATOM   4764  O   SER A 296      31.472 -36.321 -59.566  1.00  1.40           O  
ATOM   4765  CB  SER A 296      31.466 -39.551 -59.922  1.00  1.40           C  
ATOM   4766  OG  SER A 296      30.321 -39.168 -59.196  1.00  1.40           O  
ATOM   4767  H   SER A 296      32.429 -38.473 -57.786  1.00  1.40           H  
ATOM   4768  HA  SER A 296      33.284 -38.657 -60.622  1.00  1.40           H  
ATOM   4769 1HB  SER A 296      31.187 -39.800 -60.943  1.00  1.40           H  
ATOM   4770 2HB  SER A 296      31.906 -40.437 -59.470  1.00  1.40           H  
ATOM   4771  HG  SER A 296      30.593 -39.188 -58.251  1.00  1.40           H  
ATOM   4772  N   ALA A 297      31.374 -37.105 -61.664  1.00  1.25           N  
ATOM   4773  CA  ALA A 297      30.604 -35.940 -62.094  1.00  1.25           C  
ATOM   4774  C   ALA A 297      29.314 -35.821 -61.299  1.00  1.25           C  
ATOM   4775  O   ALA A 297      28.900 -34.720 -60.935  1.00  1.25           O  
ATOM   4776  CB  ALA A 297      30.275 -36.021 -63.567  1.00  1.25           C  
ATOM   4777  H   ALA A 297      31.621 -37.831 -62.322  1.00  1.25           H  
ATOM   4778  HA  ALA A 297      31.199 -35.055 -61.907  1.00  1.25           H  
ATOM   4779 1HB  ALA A 297      29.717 -35.132 -63.860  1.00  1.25           H  
ATOM   4780 2HB  ALA A 297      31.195 -36.081 -64.145  1.00  1.25           H  
ATOM   4781 3HB  ALA A 297      29.666 -36.908 -63.756  1.00  1.25           H  
ATOM   4782  N   GLY A 298      28.687 -36.955 -60.984  1.00  1.12           N  
ATOM   4783  CA  GLY A 298      27.456 -36.935 -60.212  1.00  1.12           C  
ATOM   4784  C   GLY A 298      27.694 -36.305 -58.851  1.00  1.12           C  
ATOM   4785  O   GLY A 298      26.850 -35.550 -58.358  1.00  1.12           O  
ATOM   4786  H   GLY A 298      29.062 -37.848 -61.278  1.00  1.12           H  
ATOM   4787 1HA  GLY A 298      26.691 -36.379 -60.745  1.00  1.12           H  
ATOM   4788 2HA  GLY A 298      27.087 -37.953 -60.089  1.00  1.12           H  
ATOM   4789  N   ASP A 299      28.882 -36.537 -58.281  1.00  1.02           N  
ATOM   4790  CA  ASP A 299      29.176 -36.008 -56.954  1.00  1.02           C  
ATOM   4791  C   ASP A 299      29.594 -34.553 -57.034  1.00  1.02           C  
ATOM   4792  O   ASP A 299      29.292 -33.776 -56.127  1.00  1.02           O  
ATOM   4793  CB  ASP A 299      30.350 -36.739 -56.304  1.00  1.02           C  
ATOM   4794  CG  ASP A 299      30.162 -38.213 -56.012  1.00  1.02           C  
ATOM   4795  OD1 ASP A 299      29.273 -38.591 -55.290  1.00  1.02           O  
ATOM   4796  OD2 ASP A 299      30.929 -38.985 -56.576  1.00  1.02           O  
ATOM   4797  H   ASP A 299      29.540 -37.167 -58.749  1.00  1.02           H  
ATOM   4798  HA  ASP A 299      28.287 -36.089 -56.338  1.00  1.02           H  
ATOM   4799 1HB  ASP A 299      31.213 -36.631 -56.954  1.00  1.02           H  
ATOM   4800 2HB  ASP A 299      30.596 -36.240 -55.366  1.00  1.02           H  
ATOM   4801  N   LEU A 300      30.274 -34.160 -58.113  1.00  0.95           N  
ATOM   4802  CA  LEU A 300      30.719 -32.777 -58.207  1.00  0.95           C  
ATOM   4803  C   LEU A 300      29.474 -31.894 -58.280  1.00  0.95           C  
ATOM   4804  O   LEU A 300      29.363 -30.869 -57.593  1.00  0.95           O  
ATOM   4805  CB  LEU A 300      31.515 -32.543 -59.504  1.00  0.95           C  
ATOM   4806  CG  LEU A 300      32.872 -33.293 -59.696  1.00  0.95           C  
ATOM   4807  CD1 LEU A 300      33.356 -33.028 -61.091  1.00  0.95           C  
ATOM   4808  CD2 LEU A 300      33.908 -32.872 -58.725  1.00  0.95           C  
ATOM   4809  H   LEU A 300      30.513 -34.838 -58.838  1.00  0.95           H  
ATOM   4810  HA  LEU A 300      31.306 -32.523 -57.329  1.00  0.95           H  
ATOM   4811 1HB  LEU A 300      30.876 -32.823 -60.342  1.00  0.95           H  
ATOM   4812 2HB  LEU A 300      31.722 -31.478 -59.582  1.00  0.95           H  
ATOM   4813  HG  LEU A 300      32.703 -34.340 -59.582  1.00  0.95           H  
ATOM   4814 1HD1 LEU A 300      34.257 -33.564 -61.247  1.00  0.95           H  
ATOM   4815 2HD1 LEU A 300      32.620 -33.350 -61.809  1.00  0.95           H  
ATOM   4816 3HD1 LEU A 300      33.536 -31.960 -61.213  1.00  0.95           H  
ATOM   4817 1HD2 LEU A 300      34.818 -33.427 -58.908  1.00  0.95           H  
ATOM   4818 2HD2 LEU A 300      34.107 -31.832 -58.861  1.00  0.95           H  
ATOM   4819 3HD2 LEU A 300      33.569 -33.063 -57.711  1.00  0.95           H  
ATOM   4820  N   VAL A 301      28.495 -32.359 -59.070  1.00  0.90           N  
ATOM   4821  CA  VAL A 301      27.244 -31.648 -59.262  1.00  0.90           C  
ATOM   4822  C   VAL A 301      26.398 -31.658 -58.013  1.00  0.90           C  
ATOM   4823  O   VAL A 301      25.929 -30.606 -57.575  1.00  0.90           O  
ATOM   4824  CB  VAL A 301      26.423 -32.286 -60.405  1.00  0.90           C  
ATOM   4825  CG1 VAL A 301      25.056 -31.652 -60.467  1.00  0.90           C  
ATOM   4826  CG2 VAL A 301      27.141 -32.095 -61.733  1.00  0.90           C  
ATOM   4827  H   VAL A 301      28.648 -33.224 -59.593  1.00  0.90           H  
ATOM   4828  HA  VAL A 301      27.473 -30.615 -59.523  1.00  0.90           H  
ATOM   4829  HB  VAL A 301      26.300 -33.356 -60.205  1.00  0.90           H  
ATOM   4830 1HG1 VAL A 301      24.475 -32.106 -61.260  1.00  0.90           H  
ATOM   4831 2HG1 VAL A 301      24.548 -31.804 -59.517  1.00  0.90           H  
ATOM   4832 3HG1 VAL A 301      25.154 -30.585 -60.659  1.00  0.90           H  
ATOM   4833 1HG2 VAL A 301      26.562 -32.556 -62.531  1.00  0.90           H  
ATOM   4834 2HG2 VAL A 301      27.256 -31.032 -61.934  1.00  0.90           H  
ATOM   4835 3HG2 VAL A 301      28.121 -32.556 -61.690  1.00  0.90           H  
ATOM   4836  N   ALA A 302      26.177 -32.839 -57.441  1.00  0.86           N  
ATOM   4837  CA  ALA A 302      25.354 -32.958 -56.255  1.00  0.86           C  
ATOM   4838  C   ALA A 302      25.933 -32.220 -55.058  1.00  0.86           C  
ATOM   4839  O   ALA A 302      25.184 -31.614 -54.285  1.00  0.86           O  
ATOM   4840  CB  ALA A 302      25.170 -34.404 -55.938  1.00  0.86           C  
ATOM   4841  H   ALA A 302      26.578 -33.693 -57.831  1.00  0.86           H  
ATOM   4842  HA  ALA A 302      24.379 -32.528 -56.478  1.00  0.86           H  
ATOM   4843 1HB  ALA A 302      24.526 -34.508 -55.088  1.00  0.86           H  
ATOM   4844 2HB  ALA A 302      24.728 -34.870 -56.801  1.00  0.86           H  
ATOM   4845 3HB  ALA A 302      26.130 -34.848 -55.740  1.00  0.86           H  
ATOM   4846  N   TYR A 303      27.268 -32.246 -54.888  1.00  0.83           N  
ATOM   4847  CA  TYR A 303      27.859 -31.544 -53.760  1.00  0.83           C  
ATOM   4848  C   TYR A 303      27.554 -30.068 -53.876  1.00  0.83           C  
ATOM   4849  O   TYR A 303      27.052 -29.468 -52.927  1.00  0.83           O  
ATOM   4850  CB  TYR A 303      29.376 -31.694 -53.650  1.00  0.83           C  
ATOM   4851  CG  TYR A 303      29.840 -30.928 -52.437  1.00  0.83           C  
ATOM   4852  CD1 TYR A 303      29.892 -31.543 -51.194  1.00  0.83           C  
ATOM   4853  CD2 TYR A 303      30.111 -29.591 -52.550  1.00  0.83           C  
ATOM   4854  CE1 TYR A 303      30.217 -30.798 -50.082  1.00  0.83           C  
ATOM   4855  CE2 TYR A 303      30.421 -28.850 -51.456  1.00  0.83           C  
ATOM   4856  CZ  TYR A 303      30.461 -29.434 -50.220  1.00  0.83           C  
ATOM   4857  OH  TYR A 303      30.734 -28.677 -49.112  1.00  0.83           O  
ATOM   4858  H   TYR A 303      27.878 -32.760 -55.520  1.00  0.83           H  
ATOM   4859  HA  TYR A 303      27.401 -31.909 -52.841  1.00  0.83           H  
ATOM   4860 1HB  TYR A 303      29.651 -32.745 -53.542  1.00  0.83           H  
ATOM   4861 2HB  TYR A 303      29.868 -31.295 -54.542  1.00  0.83           H  
ATOM   4862  HD1 TYR A 303      29.663 -32.604 -51.095  1.00  0.83           H  
ATOM   4863  HD2 TYR A 303      30.055 -29.122 -53.515  1.00  0.83           H  
ATOM   4864  HE1 TYR A 303      30.249 -31.271 -49.100  1.00  0.83           H  
ATOM   4865  HE2 TYR A 303      30.611 -27.797 -51.570  1.00  0.83           H  
ATOM   4866  HH  TYR A 303      30.884 -27.764 -49.371  1.00  0.83           H  
ATOM   4867  N   ILE A 304      27.862 -29.475 -55.044  1.00  0.81           N  
ATOM   4868  CA  ILE A 304      27.603 -28.058 -55.244  1.00  0.81           C  
ATOM   4869  C   ILE A 304      26.137 -27.739 -55.221  1.00  0.81           C  
ATOM   4870  O   ILE A 304      25.758 -26.677 -54.738  1.00  0.81           O  
ATOM   4871  CB  ILE A 304      28.266 -27.478 -56.497  1.00  0.81           C  
ATOM   4872  CG1 ILE A 304      29.771 -27.502 -56.307  1.00  0.81           C  
ATOM   4873  CG2 ILE A 304      27.774 -26.051 -56.720  1.00  0.81           C  
ATOM   4874  CD1 ILE A 304      30.231 -26.644 -55.088  1.00  0.81           C  
ATOM   4875  H   ILE A 304      28.280 -30.015 -55.809  1.00  0.81           H  
ATOM   4876  HA  ILE A 304      28.056 -27.529 -54.414  1.00  0.81           H  
ATOM   4877  HB  ILE A 304      28.024 -28.103 -57.362  1.00  0.81           H  
ATOM   4878 1HG1 ILE A 304      30.078 -28.533 -56.159  1.00  0.81           H  
ATOM   4879 2HG1 ILE A 304      30.259 -27.120 -57.204  1.00  0.81           H  
ATOM   4880 1HG2 ILE A 304      28.250 -25.640 -57.609  1.00  0.81           H  
ATOM   4881 2HG2 ILE A 304      26.692 -26.059 -56.856  1.00  0.81           H  
ATOM   4882 3HG2 ILE A 304      28.027 -25.438 -55.855  1.00  0.81           H  
ATOM   4883 1HD1 ILE A 304      31.311 -26.691 -54.984  1.00  0.81           H  
ATOM   4884 2HD1 ILE A 304      29.931 -25.610 -55.238  1.00  0.81           H  
ATOM   4885 3HD1 ILE A 304      29.770 -27.011 -54.182  1.00  0.81           H  
ATOM   4886  N   THR A 305      25.301 -28.601 -55.785  1.00  0.80           N  
ATOM   4887  CA  THR A 305      23.886 -28.323 -55.765  1.00  0.80           C  
ATOM   4888  C   THR A 305      23.404 -28.195 -54.334  1.00  0.80           C  
ATOM   4889  O   THR A 305      22.818 -27.181 -53.981  1.00  0.80           O  
ATOM   4890  CB  THR A 305      23.100 -29.438 -56.466  1.00  0.80           C  
ATOM   4891  OG1 THR A 305      23.508 -29.504 -57.834  1.00  0.80           O  
ATOM   4892  CG2 THR A 305      21.597 -29.196 -56.368  1.00  0.80           C  
ATOM   4893  H   THR A 305      25.638 -29.453 -56.221  1.00  0.80           H  
ATOM   4894  HA  THR A 305      23.705 -27.381 -56.280  1.00  0.80           H  
ATOM   4895  HB  THR A 305      23.332 -30.387 -55.988  1.00  0.80           H  
ATOM   4896  HG1 THR A 305      24.470 -29.713 -57.856  1.00  0.80           H  
ATOM   4897 1HG2 THR A 305      21.068 -30.006 -56.866  1.00  0.80           H  
ATOM   4898 2HG2 THR A 305      21.303 -29.160 -55.318  1.00  0.80           H  
ATOM   4899 3HG2 THR A 305      21.348 -28.251 -56.846  1.00  0.80           H  
ATOM   4900  N   ALA A 306      23.684 -29.191 -53.487  1.00  0.79           N  
ATOM   4901  CA  ALA A 306      23.244 -29.109 -52.099  1.00  0.79           C  
ATOM   4902  C   ALA A 306      23.933 -27.955 -51.366  1.00  0.79           C  
ATOM   4903  O   ALA A 306      23.282 -27.177 -50.663  1.00  0.79           O  
ATOM   4904  CB  ALA A 306      23.500 -30.426 -51.413  1.00  0.79           C  
ATOM   4905  H   ALA A 306      24.200 -30.012 -53.809  1.00  0.79           H  
ATOM   4906  HA  ALA A 306      22.178 -28.909 -52.090  1.00  0.79           H  
ATOM   4907 1HB  ALA A 306      23.163 -30.389 -50.384  1.00  0.79           H  
ATOM   4908 2HB  ALA A 306      22.967 -31.204 -51.939  1.00  0.79           H  
ATOM   4909 3HB  ALA A 306      24.546 -30.645 -51.448  1.00  0.79           H  
ATOM   4910  N   ALA A 307      25.235 -27.780 -51.586  1.00  0.80           N  
ATOM   4911  CA  ALA A 307      25.971 -26.699 -50.953  1.00  0.80           C  
ATOM   4912  C   ALA A 307      25.397 -25.367 -51.387  1.00  0.80           C  
ATOM   4913  O   ALA A 307      25.364 -24.424 -50.611  1.00  0.80           O  
ATOM   4914  CB  ALA A 307      27.446 -26.786 -51.274  1.00  0.80           C  
ATOM   4915  H   ALA A 307      25.749 -28.423 -52.184  1.00  0.80           H  
ATOM   4916  HA  ALA A 307      25.844 -26.782 -49.878  1.00  0.80           H  
ATOM   4917 1HB  ALA A 307      27.974 -25.979 -50.774  1.00  0.80           H  
ATOM   4918 2HB  ALA A 307      27.823 -27.743 -50.930  1.00  0.80           H  
ATOM   4919 3HB  ALA A 307      27.582 -26.707 -52.338  1.00  0.80           H  
ATOM   4920  N   GLY A 308      24.911 -25.309 -52.626  1.00  0.81           N  
ATOM   4921  CA  GLY A 308      24.322 -24.133 -53.235  1.00  0.81           C  
ATOM   4922  C   GLY A 308      22.894 -23.888 -52.761  1.00  0.81           C  
ATOM   4923  O   GLY A 308      22.312 -22.847 -53.069  1.00  0.81           O  
ATOM   4924  H   GLY A 308      24.980 -26.128 -53.217  1.00  0.81           H  
ATOM   4925 1HA  GLY A 308      24.935 -23.263 -53.009  1.00  0.81           H  
ATOM   4926 2HA  GLY A 308      24.328 -24.264 -54.316  1.00  0.81           H  
ATOM   4927  N   LEU A 309      22.332 -24.822 -51.987  1.00  0.83           N  
ATOM   4928  CA  LEU A 309      21.022 -24.635 -51.408  1.00  0.83           C  
ATOM   4929  C   LEU A 309      21.241 -23.929 -50.076  1.00  0.83           C  
ATOM   4930  O   LEU A 309      20.451 -23.072 -49.708  1.00  0.83           O  
ATOM   4931  CB  LEU A 309      20.247 -25.971 -51.238  1.00  0.83           C  
ATOM   4932  CG  LEU A 309      19.860 -26.719 -52.544  1.00  0.83           C  
ATOM   4933  CD1 LEU A 309      19.226 -28.085 -52.228  1.00  0.83           C  
ATOM   4934  CD2 LEU A 309      18.896 -25.866 -53.321  1.00  0.83           C  
ATOM   4935  H   LEU A 309      22.832 -25.675 -51.761  1.00  0.83           H  
ATOM   4936  HA  LEU A 309      20.434 -23.982 -52.051  1.00  0.83           H  
ATOM   4937 1HB  LEU A 309      20.855 -26.644 -50.658  1.00  0.83           H  
ATOM   4938 2HB  LEU A 309      19.328 -25.776 -50.687  1.00  0.83           H  
ATOM   4939  HG  LEU A 309      20.725 -26.885 -53.121  1.00  0.83           H  
ATOM   4940 1HD1 LEU A 309      18.967 -28.593 -53.154  1.00  0.83           H  
ATOM   4941 2HD1 LEU A 309      19.921 -28.696 -51.677  1.00  0.83           H  
ATOM   4942 3HD1 LEU A 309      18.331 -27.932 -51.641  1.00  0.83           H  
ATOM   4943 1HD2 LEU A 309      18.626 -26.373 -54.248  1.00  0.83           H  
ATOM   4944 2HD2 LEU A 309      17.997 -25.700 -52.721  1.00  0.83           H  
ATOM   4945 3HD2 LEU A 309      19.364 -24.909 -53.552  1.00  0.83           H  
ATOM   4946  N   LEU A 310      22.383 -24.208 -49.408  1.00  0.85           N  
ATOM   4947  CA  LEU A 310      22.681 -23.623 -48.079  1.00  0.85           C  
ATOM   4948  C   LEU A 310      22.639 -22.078 -47.966  1.00  0.85           C  
ATOM   4949  O   LEU A 310      22.142 -21.590 -46.953  1.00  0.85           O  
ATOM   4950  CB  LEU A 310      24.055 -24.089 -47.549  1.00  0.85           C  
ATOM   4951  CG  LEU A 310      24.191 -25.493 -47.056  1.00  0.85           C  
ATOM   4952  CD1 LEU A 310      25.636 -25.763 -46.844  1.00  0.85           C  
ATOM   4953  CD2 LEU A 310      23.456 -25.628 -45.731  1.00  0.85           C  
ATOM   4954  H   LEU A 310      22.999 -24.924 -49.803  1.00  0.85           H  
ATOM   4955  HA  LEU A 310      21.934 -24.012 -47.393  1.00  0.85           H  
ATOM   4956 1HB  LEU A 310      24.796 -23.989 -48.308  1.00  0.85           H  
ATOM   4957 2HB  LEU A 310      24.333 -23.438 -46.724  1.00  0.85           H  
ATOM   4958  HG  LEU A 310      23.803 -26.198 -47.794  1.00  0.85           H  
ATOM   4959 1HD1 LEU A 310      25.762 -26.765 -46.471  1.00  0.85           H  
ATOM   4960 2HD1 LEU A 310      26.172 -25.647 -47.785  1.00  0.85           H  
ATOM   4961 3HD1 LEU A 310      26.020 -25.054 -46.121  1.00  0.85           H  
ATOM   4962 1HD2 LEU A 310      23.572 -26.642 -45.341  1.00  0.85           H  
ATOM   4963 2HD2 LEU A 310      23.873 -24.921 -45.017  1.00  0.85           H  
ATOM   4964 3HD2 LEU A 310      22.408 -25.410 -45.872  1.00  0.85           H  
ATOM   4965  N   PRO A 311      23.149 -21.261 -48.912  1.00  0.86           N  
ATOM   4966  CA  PRO A 311      23.064 -19.814 -48.880  1.00  0.86           C  
ATOM   4967  C   PRO A 311      21.656 -19.294 -48.654  1.00  0.86           C  
ATOM   4968  O   PRO A 311      21.476 -18.224 -48.068  1.00  0.86           O  
ATOM   4969  CB  PRO A 311      23.549 -19.447 -50.275  1.00  0.86           C  
ATOM   4970  CG  PRO A 311      24.521 -20.533 -50.616  1.00  0.86           C  
ATOM   4971  CD  PRO A 311      23.926 -21.762 -50.036  1.00  0.86           C  
ATOM   4972  HA  PRO A 311      23.746 -19.429 -48.112  1.00  0.86           H  
ATOM   4973 1HB  PRO A 311      22.694 -19.434 -50.964  1.00  0.86           H  
ATOM   4974 2HB  PRO A 311      23.967 -18.456 -50.289  1.00  0.86           H  
ATOM   4975 1HG  PRO A 311      24.639 -20.612 -51.708  1.00  0.86           H  
ATOM   4976 2HG  PRO A 311      25.511 -20.321 -50.205  1.00  0.86           H  
ATOM   4977 1HD  PRO A 311      23.304 -22.202 -50.771  1.00  0.86           H  
ATOM   4978 2HD  PRO A 311      24.727 -22.381 -49.714  1.00  0.86           H  
ATOM   4979  N   LYS A 312      20.640 -20.036 -49.110  1.00  0.88           N  
ATOM   4980  CA  LYS A 312      19.285 -19.564 -48.928  1.00  0.88           C  
ATOM   4981  C   LYS A 312      18.895 -19.562 -47.446  1.00  0.88           C  
ATOM   4982  O   LYS A 312      18.675 -18.474 -46.912  1.00  0.88           O  
ATOM   4983  CB  LYS A 312      18.293 -20.314 -49.825  1.00  0.88           C  
ATOM   4984  CG  LYS A 312      16.845 -19.874 -49.637  1.00  0.88           C  
ATOM   4985  CD  LYS A 312      15.914 -20.614 -50.578  1.00  0.88           C  
ATOM   4986  CE  LYS A 312      14.467 -20.209 -50.351  1.00  0.88           C  
ATOM   4987  NZ  LYS A 312      13.539 -20.946 -51.253  1.00  0.88           N  
ATOM   4988  H   LYS A 312      20.782 -20.946 -49.550  1.00  0.88           H  
ATOM   4989  HA  LYS A 312      19.252 -18.524 -49.253  1.00  0.88           H  
ATOM   4990 1HB  LYS A 312      18.541 -20.083 -50.862  1.00  0.88           H  
ATOM   4991 2HB  LYS A 312      18.374 -21.383 -49.736  1.00  0.88           H  
ATOM   4992 1HG  LYS A 312      16.542 -20.083 -48.606  1.00  0.88           H  
ATOM   4993 2HG  LYS A 312      16.761 -18.803 -49.812  1.00  0.88           H  
ATOM   4994 1HD  LYS A 312      16.193 -20.401 -51.610  1.00  0.88           H  
ATOM   4995 2HD  LYS A 312      16.012 -21.688 -50.404  1.00  0.88           H  
ATOM   4996 1HE  LYS A 312      14.195 -20.420 -49.314  1.00  0.88           H  
ATOM   4997 2HE  LYS A 312      14.363 -19.140 -50.533  1.00  0.88           H  
ATOM   4998 1HZ  LYS A 312      12.591 -20.651 -51.072  1.00  0.88           H  
ATOM   4999 2HZ  LYS A 312      13.776 -20.750 -52.216  1.00  0.88           H  
ATOM   5000 3HZ  LYS A 312      13.623 -21.939 -51.080  1.00  0.88           H  
ATOM   5001  N   PRO A 313      18.820 -20.705 -46.718  1.00  0.88           N  
ATOM   5002  CA  PRO A 313      18.495 -20.719 -45.324  1.00  0.88           C  
ATOM   5003  C   PRO A 313      19.510 -19.963 -44.488  1.00  0.88           C  
ATOM   5004  O   PRO A 313      19.148 -19.387 -43.469  1.00  0.88           O  
ATOM   5005  CB  PRO A 313      18.546 -22.204 -44.985  1.00  0.88           C  
ATOM   5006  CG  PRO A 313      19.360 -22.824 -46.023  1.00  0.88           C  
ATOM   5007  CD  PRO A 313      19.048 -22.022 -47.253  1.00  0.88           C  
ATOM   5008  HA  PRO A 313      17.485 -20.327 -45.184  1.00  0.88           H  
ATOM   5009 1HB  PRO A 313      18.931 -22.278 -43.992  1.00  0.88           H  
ATOM   5010 2HB  PRO A 313      17.563 -22.639 -44.959  1.00  0.88           H  
ATOM   5011 1HG  PRO A 313      20.408 -22.780 -45.732  1.00  0.88           H  
ATOM   5012 2HG  PRO A 313      19.107 -23.885 -46.127  1.00  0.88           H  
ATOM   5013 1HD  PRO A 313      19.874 -22.032 -47.832  1.00  0.88           H  
ATOM   5014 2HD  PRO A 313      18.153 -22.421 -47.748  1.00  0.88           H  
ATOM   5015  N   ILE A 314      20.759 -19.836 -44.937  1.00  0.89           N  
ATOM   5016  CA  ILE A 314      21.674 -19.066 -44.112  1.00  0.89           C  
ATOM   5017  C   ILE A 314      21.234 -17.609 -44.092  1.00  0.89           C  
ATOM   5018  O   ILE A 314      21.148 -16.975 -43.026  1.00  0.89           O  
ATOM   5019  CB  ILE A 314      23.122 -19.179 -44.598  1.00  0.89           C  
ATOM   5020  CG1 ILE A 314      23.664 -20.617 -44.396  1.00  0.89           C  
ATOM   5021  CG2 ILE A 314      23.962 -18.200 -43.840  1.00  0.89           C  
ATOM   5022  CD1 ILE A 314      24.970 -20.885 -45.135  1.00  0.89           C  
ATOM   5023  H   ILE A 314      21.099 -20.305 -45.782  1.00  0.89           H  
ATOM   5024  HA  ILE A 314      21.628 -19.451 -43.094  1.00  0.89           H  
ATOM   5025  HB  ILE A 314      23.163 -18.953 -45.664  1.00  0.89           H  
ATOM   5026 1HG1 ILE A 314      23.839 -20.774 -43.334  1.00  0.89           H  
ATOM   5027 2HG1 ILE A 314      22.917 -21.328 -44.720  1.00  0.89           H  
ATOM   5028 1HG2 ILE A 314      24.975 -18.263 -44.193  1.00  0.89           H  
ATOM   5029 2HG2 ILE A 314      23.582 -17.207 -43.999  1.00  0.89           H  
ATOM   5030 3HG2 ILE A 314      23.924 -18.435 -42.780  1.00  0.89           H  
ATOM   5031 1HD1 ILE A 314      25.290 -21.907 -44.936  1.00  0.89           H  
ATOM   5032 2HD1 ILE A 314      24.817 -20.754 -46.206  1.00  0.89           H  
ATOM   5033 3HD1 ILE A 314      25.734 -20.192 -44.791  1.00  0.89           H  
ATOM   5034  N   ARG A 315      20.955 -17.062 -45.277  1.00  0.91           N  
ATOM   5035  CA  ARG A 315      20.498 -15.694 -45.343  1.00  0.91           C  
ATOM   5036  C   ARG A 315      19.112 -15.525 -44.730  1.00  0.91           C  
ATOM   5037  O   ARG A 315      18.868 -14.550 -44.022  1.00  0.91           O  
ATOM   5038  CB  ARG A 315      20.537 -15.183 -46.768  1.00  0.91           C  
ATOM   5039  CG  ARG A 315      21.959 -14.949 -47.273  1.00  0.91           C  
ATOM   5040  CD  ARG A 315      22.015 -14.167 -48.512  1.00  0.91           C  
ATOM   5041  NE  ARG A 315      21.518 -14.882 -49.669  1.00  0.91           N  
ATOM   5042  CZ  ARG A 315      22.290 -15.624 -50.491  1.00  0.91           C  
ATOM   5043  NH1 ARG A 315      23.584 -15.706 -50.278  1.00  0.91           N  
ATOM   5044  NH2 ARG A 315      21.747 -16.251 -51.520  1.00  0.91           N  
ATOM   5045  H   ARG A 315      21.048 -17.598 -46.144  1.00  0.91           H  
ATOM   5046  HA  ARG A 315      21.190 -15.085 -44.769  1.00  0.91           H  
ATOM   5047 1HB  ARG A 315      20.060 -15.914 -47.427  1.00  0.91           H  
ATOM   5048 2HB  ARG A 315      19.981 -14.250 -46.845  1.00  0.91           H  
ATOM   5049 1HG  ARG A 315      22.535 -14.431 -46.529  1.00  0.91           H  
ATOM   5050 2HG  ARG A 315      22.413 -15.916 -47.467  1.00  0.91           H  
ATOM   5051 1HD  ARG A 315      21.439 -13.251 -48.396  1.00  0.91           H  
ATOM   5052 2HD  ARG A 315      23.055 -13.921 -48.690  1.00  0.91           H  
ATOM   5053  HE  ARG A 315      20.528 -14.838 -49.862  1.00  0.91           H  
ATOM   5054 1HH1 ARG A 315      23.995 -15.224 -49.493  1.00  0.91           H  
ATOM   5055 2HH1 ARG A 315      24.168 -16.244 -50.901  1.00  0.91           H  
ATOM   5056 1HH2 ARG A 315      20.753 -16.181 -51.684  1.00  0.91           H  
ATOM   5057 2HH2 ARG A 315      22.324 -16.794 -52.143  1.00  0.91           H  
ATOM   5058  N   GLN A 316      18.203 -16.480 -44.951  1.00  0.93           N  
ATOM   5059  CA  GLN A 316      16.859 -16.333 -44.395  1.00  0.93           C  
ATOM   5060  C   GLN A 316      16.873 -16.380 -42.872  1.00  0.93           C  
ATOM   5061  O   GLN A 316      16.161 -15.616 -42.225  1.00  0.93           O  
ATOM   5062  CB  GLN A 316      15.932 -17.403 -44.957  1.00  0.93           C  
ATOM   5063  CG  GLN A 316      15.612 -17.232 -46.440  1.00  0.93           C  
ATOM   5064  CD  GLN A 316      14.759 -15.995 -46.704  1.00  0.93           C  
ATOM   5065  OE1 GLN A 316      13.689 -15.850 -46.104  1.00  0.93           O  
ATOM   5066  NE2 GLN A 316      15.221 -15.107 -47.578  1.00  0.93           N  
ATOM   5067  H   GLN A 316      18.432 -17.285 -45.533  1.00  0.93           H  
ATOM   5068  HA  GLN A 316      16.473 -15.358 -44.696  1.00  0.93           H  
ATOM   5069 1HB  GLN A 316      16.392 -18.370 -44.823  1.00  0.93           H  
ATOM   5070 2HB  GLN A 316      14.997 -17.406 -44.403  1.00  0.93           H  
ATOM   5071 1HG  GLN A 316      16.546 -17.124 -46.989  1.00  0.93           H  
ATOM   5072 2HG  GLN A 316      15.074 -18.117 -46.788  1.00  0.93           H  
ATOM   5073 1HE2 GLN A 316      14.697 -14.268 -47.767  1.00  0.93           H  
ATOM   5074 2HE2 GLN A 316      16.094 -15.256 -48.031  1.00  0.93           H  
ATOM   5075  N   LEU A 317      17.718 -17.229 -42.288  1.00  0.97           N  
ATOM   5076  CA  LEU A 317      17.840 -17.304 -40.839  1.00  0.97           C  
ATOM   5077  C   LEU A 317      18.429 -16.007 -40.304  1.00  0.97           C  
ATOM   5078  O   LEU A 317      18.067 -15.542 -39.220  1.00  0.97           O  
ATOM   5079  CB  LEU A 317      18.679 -18.522 -40.460  1.00  0.97           C  
ATOM   5080  CG  LEU A 317      17.964 -19.856 -40.731  1.00  0.97           C  
ATOM   5081  CD1 LEU A 317      18.930 -21.025 -40.582  1.00  0.97           C  
ATOM   5082  CD2 LEU A 317      16.819 -19.981 -39.765  1.00  0.97           C  
ATOM   5083  H   LEU A 317      18.281 -17.865 -42.852  1.00  0.97           H  
ATOM   5084  HA  LEU A 317      16.846 -17.435 -40.418  1.00  0.97           H  
ATOM   5085 1HB  LEU A 317      19.604 -18.504 -41.042  1.00  0.97           H  
ATOM   5086 2HB  LEU A 317      18.927 -18.471 -39.403  1.00  0.97           H  
ATOM   5087  HG  LEU A 317      17.573 -19.859 -41.739  1.00  0.97           H  
ATOM   5088 1HD1 LEU A 317      18.407 -21.947 -40.788  1.00  0.97           H  
ATOM   5089 2HD1 LEU A 317      19.746 -20.910 -41.297  1.00  0.97           H  
ATOM   5090 3HD1 LEU A 317      19.330 -21.047 -39.572  1.00  0.97           H  
ATOM   5091 1HD2 LEU A 317      16.296 -20.916 -39.960  1.00  0.97           H  
ATOM   5092 2HD2 LEU A 317      17.202 -19.981 -38.748  1.00  0.97           H  
ATOM   5093 3HD2 LEU A 317      16.140 -19.147 -39.893  1.00  0.97           H  
ATOM   5094  N   SER A 318      19.340 -15.409 -41.066  1.00  1.02           N  
ATOM   5095  CA  SER A 318      19.925 -14.149 -40.667  1.00  1.02           C  
ATOM   5096  C   SER A 318      18.844 -13.051 -40.663  1.00  1.02           C  
ATOM   5097  O   SER A 318      18.759 -12.249 -39.719  1.00  1.02           O  
ATOM   5098  CB  SER A 318      21.033 -13.818 -41.616  1.00  1.02           C  
ATOM   5099  OG  SER A 318      22.051 -14.792 -41.536  1.00  1.02           O  
ATOM   5100  H   SER A 318      19.658 -15.849 -41.931  1.00  1.02           H  
ATOM   5101  HA  SER A 318      20.331 -14.252 -39.661  1.00  1.02           H  
ATOM   5102 1HB  SER A 318      20.666 -13.752 -42.622  1.00  1.02           H  
ATOM   5103 2HB  SER A 318      21.409 -12.866 -41.354  1.00  1.02           H  
ATOM   5104  HG  SER A 318      21.652 -15.633 -41.874  1.00  1.02           H  
ATOM   5105  N   GLU A 319      17.975 -13.052 -41.695  1.00  1.09           N  
ATOM   5106  CA  GLU A 319      16.871 -12.091 -41.758  1.00  1.09           C  
ATOM   5107  C   GLU A 319      15.940 -12.336 -40.572  1.00  1.09           C  
ATOM   5108  O   GLU A 319      15.439 -11.388 -39.948  1.00  1.09           O  
ATOM   5109  CB  GLU A 319      16.094 -12.180 -43.086  1.00  1.09           C  
ATOM   5110  CG  GLU A 319      16.860 -11.677 -44.329  1.00  1.09           C  
ATOM   5111  CD  GLU A 319      16.053 -11.761 -45.625  1.00  1.09           C  
ATOM   5112  OE1 GLU A 319      14.945 -12.240 -45.596  1.00  1.09           O  
ATOM   5113  OE2 GLU A 319      16.559 -11.343 -46.643  1.00  1.09           O  
ATOM   5114  H   GLU A 319      18.110 -13.719 -42.455  1.00  1.09           H  
ATOM   5115  HA  GLU A 319      17.278 -11.084 -41.668  1.00  1.09           H  
ATOM   5116 1HB  GLU A 319      15.820 -13.217 -43.271  1.00  1.09           H  
ATOM   5117 2HB  GLU A 319      15.170 -11.610 -43.005  1.00  1.09           H  
ATOM   5118 1HG  GLU A 319      17.155 -10.641 -44.164  1.00  1.09           H  
ATOM   5119 2HG  GLU A 319      17.767 -12.266 -44.437  1.00  1.09           H  
ATOM   5120  N   VAL A 320      15.754 -13.612 -40.218  1.00  1.16           N  
ATOM   5121  CA  VAL A 320      14.956 -13.933 -39.057  1.00  1.16           C  
ATOM   5122  C   VAL A 320      15.535 -13.375 -37.809  1.00  1.16           C  
ATOM   5123  O   VAL A 320      14.793 -12.861 -36.992  1.00  1.16           O  
ATOM   5124  CB  VAL A 320      14.789 -15.408 -38.791  1.00  1.16           C  
ATOM   5125  CG1 VAL A 320      14.195 -15.548 -37.479  1.00  1.16           C  
ATOM   5126  CG2 VAL A 320      13.911 -15.981 -39.733  1.00  1.16           C  
ATOM   5127  H   VAL A 320      16.148 -14.359 -40.788  1.00  1.16           H  
ATOM   5128  HA  VAL A 320      13.967 -13.509 -39.207  1.00  1.16           H  
ATOM   5129  HB  VAL A 320      15.736 -15.908 -38.810  1.00  1.16           H  
ATOM   5130 1HG1 VAL A 320      14.049 -16.558 -37.264  1.00  1.16           H  
ATOM   5131 2HG1 VAL A 320      14.858 -15.120 -36.740  1.00  1.16           H  
ATOM   5132 3HG1 VAL A 320      13.248 -15.026 -37.472  1.00  1.16           H  
ATOM   5133 1HG2 VAL A 320      13.818 -17.022 -39.469  1.00  1.16           H  
ATOM   5134 2HG2 VAL A 320      12.939 -15.489 -39.690  1.00  1.16           H  
ATOM   5135 3HG2 VAL A 320      14.326 -15.869 -40.712  1.00  1.16           H  
ATOM   5136  N   SER A 321      16.845 -13.457 -37.632  1.00  1.23           N  
ATOM   5137  CA  SER A 321      17.401 -12.938 -36.403  1.00  1.23           C  
ATOM   5138  C   SER A 321      16.976 -11.481 -36.244  1.00  1.23           C  
ATOM   5139  O   SER A 321      16.553 -11.074 -35.160  1.00  1.23           O  
ATOM   5140  CB  SER A 321      18.904 -13.033 -36.386  1.00  1.23           C  
ATOM   5141  OG  SER A 321      19.384 -12.573 -35.149  1.00  1.23           O  
ATOM   5142  H   SER A 321      17.429 -13.921 -38.328  1.00  1.23           H  
ATOM   5143  HA  SER A 321      17.004 -13.514 -35.569  1.00  1.23           H  
ATOM   5144 1HB  SER A 321      19.232 -14.056 -36.569  1.00  1.23           H  
ATOM   5145 2HB  SER A 321      19.307 -12.410 -37.183  1.00  1.23           H  
ATOM   5146  HG  SER A 321      20.129 -11.988 -35.339  1.00  1.23           H  
ATOM   5147  N   SER A 322      17.045 -10.690 -37.325  1.00  1.27           N  
ATOM   5148  CA  SER A 322      16.617  -9.295 -37.211  1.00  1.27           C  
ATOM   5149  C   SER A 322      15.125  -9.226 -36.823  1.00  1.27           C  
ATOM   5150  O   SER A 322      14.738  -8.489 -35.910  1.00  1.27           O  
ATOM   5151  CB  SER A 322      16.840  -8.568 -38.527  1.00  1.27           C  
ATOM   5152  OG  SER A 322      18.208  -8.483 -38.837  1.00  1.27           O  
ATOM   5153  H   SER A 322      17.410 -11.074 -38.203  1.00  1.27           H  
ATOM   5154  HA  SER A 322      17.203  -8.811 -36.429  1.00  1.27           H  
ATOM   5155 1HB  SER A 322      16.318  -9.088 -39.324  1.00  1.27           H  
ATOM   5156 2HB  SER A 322      16.419  -7.572 -38.461  1.00  1.27           H  
ATOM   5157  HG  SER A 322      18.493  -9.390 -39.012  1.00  1.27           H  
ATOM   5158  N   THR A 323      14.302 -10.071 -37.452  1.00  1.28           N  
ATOM   5159  CA  THR A 323      12.867 -10.107 -37.161  1.00  1.28           C  
ATOM   5160  C   THR A 323      12.616 -10.464 -35.695  1.00  1.28           C  
ATOM   5161  O   THR A 323      11.795  -9.836 -35.014  1.00  1.28           O  
ATOM   5162  CB  THR A 323      12.154 -11.121 -38.070  1.00  1.28           C  
ATOM   5163  OG1 THR A 323      12.286 -10.726 -39.447  1.00  1.28           O  
ATOM   5164  CG2 THR A 323      10.746 -11.227 -37.702  1.00  1.28           C  
ATOM   5165  H   THR A 323      14.681 -10.674 -38.186  1.00  1.28           H  
ATOM   5166  HA  THR A 323      12.451  -9.118 -37.347  1.00  1.28           H  
ATOM   5167  HB  THR A 323      12.605 -12.093 -37.941  1.00  1.28           H  
ATOM   5168  HG1 THR A 323      13.228 -10.743 -39.697  1.00  1.28           H  
ATOM   5169 1HG2 THR A 323      10.253 -11.965 -38.335  1.00  1.28           H  
ATOM   5170 2HG2 THR A 323      10.713 -11.541 -36.669  1.00  1.28           H  
ATOM   5171 3HG2 THR A 323      10.259 -10.265 -37.813  1.00  1.28           H  
ATOM   5172  N   VAL A 324      13.338 -11.459 -35.206  1.00  1.25           N  
ATOM   5173  CA  VAL A 324      13.241 -11.908 -33.839  1.00  1.25           C  
ATOM   5174  C   VAL A 324      13.600 -10.812 -32.904  1.00  1.25           C  
ATOM   5175  O   VAL A 324      12.874 -10.579 -31.953  1.00  1.25           O  
ATOM   5176  CB  VAL A 324      14.148 -13.109 -33.581  1.00  1.25           C  
ATOM   5177  CG1 VAL A 324      14.240 -13.407 -32.107  1.00  1.25           C  
ATOM   5178  CG2 VAL A 324      13.563 -14.262 -34.249  1.00  1.25           C  
ATOM   5179  H   VAL A 324      13.992 -11.917 -35.821  1.00  1.25           H  
ATOM   5180  HA  VAL A 324      12.211 -12.208 -33.648  1.00  1.25           H  
ATOM   5181  HB  VAL A 324      15.142 -12.902 -33.968  1.00  1.25           H  
ATOM   5182 1HG1 VAL A 324      14.880 -14.273 -31.953  1.00  1.25           H  
ATOM   5183 2HG1 VAL A 324      14.668 -12.545 -31.592  1.00  1.25           H  
ATOM   5184 3HG1 VAL A 324      13.247 -13.613 -31.712  1.00  1.25           H  
ATOM   5185 1HG2 VAL A 324      14.189 -15.138 -34.100  1.00  1.25           H  
ATOM   5186 2HG2 VAL A 324      12.577 -14.435 -33.829  1.00  1.25           H  
ATOM   5187 3HG2 VAL A 324      13.477 -14.038 -35.288  1.00  1.25           H  
ATOM   5188  N   GLN A 325      14.682 -10.096 -33.176  1.00  1.22           N  
ATOM   5189  CA  GLN A 325      15.051  -9.047 -32.258  1.00  1.22           C  
ATOM   5190  C   GLN A 325      13.985  -7.960 -32.196  1.00  1.22           C  
ATOM   5191  O   GLN A 325      13.736  -7.399 -31.124  1.00  1.22           O  
ATOM   5192  CB  GLN A 325      16.419  -8.492 -32.596  1.00  1.22           C  
ATOM   5193  CG  GLN A 325      17.535  -9.488 -32.312  1.00  1.22           C  
ATOM   5194  CD  GLN A 325      17.470 -10.065 -30.883  1.00  1.22           C  
ATOM   5195  OE1 GLN A 325      16.828  -9.521 -29.974  1.00  1.22           O  
ATOM   5196  NE2 GLN A 325      18.154 -11.186 -30.687  1.00  1.22           N  
ATOM   5197  H   GLN A 325      15.263 -10.314 -33.987  1.00  1.22           H  
ATOM   5198  HA  GLN A 325      15.135  -9.490 -31.275  1.00  1.22           H  
ATOM   5199 1HB  GLN A 325      16.451  -8.261 -33.662  1.00  1.22           H  
ATOM   5200 2HB  GLN A 325      16.587  -7.579 -32.057  1.00  1.22           H  
ATOM   5201 1HG  GLN A 325      17.460 -10.315 -33.011  1.00  1.22           H  
ATOM   5202 2HG  GLN A 325      18.492  -8.981 -32.440  1.00  1.22           H  
ATOM   5203 1HE2 GLN A 325      18.166 -11.621 -29.784  1.00  1.22           H  
ATOM   5204 2HE2 GLN A 325      18.666 -11.599 -31.444  1.00  1.22           H  
ATOM   5205  N   ARG A 326      13.310  -7.691 -33.315  1.00  1.17           N  
ATOM   5206  CA  ARG A 326      12.213  -6.732 -33.293  1.00  1.17           C  
ATOM   5207  C   ARG A 326      11.124  -7.254 -32.330  1.00  1.17           C  
ATOM   5208  O   ARG A 326      10.625  -6.518 -31.464  1.00  1.17           O  
ATOM   5209  CB  ARG A 326      11.651  -6.545 -34.700  1.00  1.17           C  
ATOM   5210  CG  ARG A 326      10.583  -5.511 -34.861  1.00  1.17           C  
ATOM   5211  CD  ARG A 326      10.193  -5.370 -36.303  1.00  1.17           C  
ATOM   5212  NE  ARG A 326       9.535  -6.566 -36.825  1.00  1.17           N  
ATOM   5213  CZ  ARG A 326       9.326  -6.814 -38.135  1.00  1.17           C  
ATOM   5214  NH1 ARG A 326       9.730  -5.949 -39.039  1.00  1.17           N  
ATOM   5215  NH2 ARG A 326       8.711  -7.922 -38.515  1.00  1.17           N  
ATOM   5216  H   ARG A 326      13.577  -8.147 -34.190  1.00  1.17           H  
ATOM   5217  HA  ARG A 326      12.586  -5.777 -32.930  1.00  1.17           H  
ATOM   5218 1HB  ARG A 326      12.441  -6.314 -35.393  1.00  1.17           H  
ATOM   5219 2HB  ARG A 326      11.208  -7.475 -35.029  1.00  1.17           H  
ATOM   5220 1HG  ARG A 326       9.710  -5.815 -34.294  1.00  1.17           H  
ATOM   5221 2HG  ARG A 326      10.942  -4.547 -34.496  1.00  1.17           H  
ATOM   5222 1HD  ARG A 326       9.521  -4.526 -36.427  1.00  1.17           H  
ATOM   5223 2HD  ARG A 326      11.095  -5.199 -36.892  1.00  1.17           H  
ATOM   5224  HE  ARG A 326       9.210  -7.254 -36.155  1.00  1.17           H  
ATOM   5225 1HH1 ARG A 326      10.196  -5.100 -38.752  1.00  1.17           H  
ATOM   5226 2HH1 ARG A 326       9.572  -6.131 -40.020  1.00  1.17           H  
ATOM   5227 1HH2 ARG A 326       8.400  -8.587 -37.821  1.00  1.17           H  
ATOM   5228 2HH2 ARG A 326       8.557  -8.104 -39.497  1.00  1.17           H  
ATOM   5229  N   GLY A 327      10.804  -8.552 -32.463  1.00  1.12           N  
ATOM   5230  CA  GLY A 327       9.816  -9.231 -31.626  1.00  1.12           C  
ATOM   5231  C   GLY A 327      10.218  -9.250 -30.153  1.00  1.12           C  
ATOM   5232  O   GLY A 327       9.379  -9.042 -29.279  1.00  1.12           O  
ATOM   5233  H   GLY A 327      11.264  -9.088 -33.202  1.00  1.12           H  
ATOM   5234 1HA  GLY A 327       8.843  -8.754 -31.743  1.00  1.12           H  
ATOM   5235 2HA  GLY A 327       9.713 -10.255 -31.973  1.00  1.12           H  
ATOM   5236  N   VAL A 328      11.509  -9.476 -29.889  1.00  1.08           N  
ATOM   5237  CA  VAL A 328      12.083  -9.502 -28.548  1.00  1.08           C  
ATOM   5238  C   VAL A 328      11.977  -8.161 -27.876  1.00  1.08           C  
ATOM   5239  O   VAL A 328      11.584  -8.098 -26.718  1.00  1.08           O  
ATOM   5240  CB  VAL A 328      13.558  -9.935 -28.589  1.00  1.08           C  
ATOM   5241  CG1 VAL A 328      14.220  -9.720 -27.291  1.00  1.08           C  
ATOM   5242  CG2 VAL A 328      13.644 -11.423 -28.890  1.00  1.08           C  
ATOM   5243  H   VAL A 328      12.124  -9.651 -30.673  1.00  1.08           H  
ATOM   5244  HA  VAL A 328      11.534 -10.234 -27.959  1.00  1.08           H  
ATOM   5245  HB  VAL A 328      14.068  -9.351 -29.334  1.00  1.08           H  
ATOM   5246 1HG1 VAL A 328      15.250 -10.027 -27.373  1.00  1.08           H  
ATOM   5247 2HG1 VAL A 328      14.170  -8.666 -27.031  1.00  1.08           H  
ATOM   5248 3HG1 VAL A 328      13.731 -10.303 -26.553  1.00  1.08           H  
ATOM   5249 1HG2 VAL A 328      14.689 -11.722 -28.931  1.00  1.08           H  
ATOM   5250 2HG2 VAL A 328      13.132 -11.981 -28.105  1.00  1.08           H  
ATOM   5251 3HG2 VAL A 328      13.176 -11.632 -29.833  1.00  1.08           H  
ATOM   5252  N   ALA A 329      12.312  -7.083 -28.589  1.00  1.06           N  
ATOM   5253  CA  ALA A 329      12.184  -5.751 -28.015  1.00  1.06           C  
ATOM   5254  C   ALA A 329      10.718  -5.500 -27.646  1.00  1.06           C  
ATOM   5255  O   ALA A 329      10.409  -4.940 -26.583  1.00  1.06           O  
ATOM   5256  CB  ALA A 329      12.689  -4.713 -28.999  1.00  1.06           C  
ATOM   5257  H   ALA A 329      12.666  -7.194 -29.541  1.00  1.06           H  
ATOM   5258  HA  ALA A 329      12.780  -5.706 -27.103  1.00  1.06           H  
ATOM   5259 1HB  ALA A 329      12.598  -3.727 -28.563  1.00  1.06           H  
ATOM   5260 2HB  ALA A 329      13.736  -4.912 -29.238  1.00  1.06           H  
ATOM   5261 3HB  ALA A 329      12.096  -4.763 -29.915  1.00  1.06           H  
ATOM   5262  N   GLY A 330       9.811  -5.969 -28.511  1.00  1.04           N  
ATOM   5263  CA  GLY A 330       8.385  -5.865 -28.259  1.00  1.04           C  
ATOM   5264  C   GLY A 330       8.036  -6.620 -26.982  1.00  1.04           C  
ATOM   5265  O   GLY A 330       7.445  -6.068 -26.050  1.00  1.04           O  
ATOM   5266  H   GLY A 330      10.121  -6.391 -29.388  1.00  1.04           H  
ATOM   5267 1HA  GLY A 330       8.117  -4.819 -28.162  1.00  1.04           H  
ATOM   5268 2HA  GLY A 330       7.830  -6.279 -29.103  1.00  1.04           H  
ATOM   5269  N   ALA A 331       8.436  -7.888 -26.935  1.00  1.03           N  
ATOM   5270  CA  ALA A 331       8.185  -8.763 -25.807  1.00  1.03           C  
ATOM   5271  C   ALA A 331       8.784  -8.212 -24.527  1.00  1.03           C  
ATOM   5272  O   ALA A 331       8.174  -8.335 -23.473  1.00  1.03           O  
ATOM   5273  CB  ALA A 331       8.736 -10.124 -26.098  1.00  1.03           C  
ATOM   5274  H   ALA A 331       8.923  -8.268 -27.738  1.00  1.03           H  
ATOM   5275  HA  ALA A 331       7.117  -8.849 -25.674  1.00  1.03           H  
ATOM   5276 1HB  ALA A 331       8.528 -10.792 -25.270  1.00  1.03           H  
ATOM   5277 2HB  ALA A 331       8.274 -10.496 -27.001  1.00  1.03           H  
ATOM   5278 3HB  ALA A 331       9.790 -10.035 -26.248  1.00  1.03           H  
ATOM   5279  N   GLU A 332       9.951  -7.570 -24.600  1.00  1.03           N  
ATOM   5280  CA  GLU A 332      10.541  -6.995 -23.403  1.00  1.03           C  
ATOM   5281  C   GLU A 332       9.601  -5.975 -22.798  1.00  1.03           C  
ATOM   5282  O   GLU A 332       9.326  -6.010 -21.595  1.00  1.03           O  
ATOM   5283  CB  GLU A 332      11.887  -6.322 -23.705  1.00  1.03           C  
ATOM   5284  CG  GLU A 332      12.524  -5.661 -22.494  1.00  1.03           C  
ATOM   5285  CD  GLU A 332      13.951  -5.171 -22.720  1.00  1.03           C  
ATOM   5286  OE1 GLU A 332      14.806  -5.992 -22.941  1.00  1.03           O  
ATOM   5287  OE2 GLU A 332      14.192  -3.978 -22.680  1.00  1.03           O  
ATOM   5288  H   GLU A 332      10.440  -7.506 -25.486  1.00  1.03           H  
ATOM   5289  HA  GLU A 332      10.700  -7.793 -22.678  1.00  1.03           H  
ATOM   5290 1HB  GLU A 332      12.577  -7.027 -24.125  1.00  1.03           H  
ATOM   5291 2HB  GLU A 332      11.737  -5.548 -24.453  1.00  1.03           H  
ATOM   5292 1HG  GLU A 332      11.909  -4.803 -22.217  1.00  1.03           H  
ATOM   5293 2HG  GLU A 332      12.487  -6.359 -21.677  1.00  1.03           H  
ATOM   5294  N   SER A 333       9.069  -5.091 -23.641  1.00  1.04           N  
ATOM   5295  CA  SER A 333       8.149  -4.064 -23.181  1.00  1.04           C  
ATOM   5296  C   SER A 333       6.860  -4.690 -22.641  1.00  1.04           C  
ATOM   5297  O   SER A 333       6.331  -4.255 -21.613  1.00  1.04           O  
ATOM   5298  CB  SER A 333       7.870  -3.109 -24.303  1.00  1.04           C  
ATOM   5299  OG  SER A 333       9.025  -2.399 -24.665  1.00  1.04           O  
ATOM   5300  H   SER A 333       9.338  -5.125 -24.630  1.00  1.04           H  
ATOM   5301  HA  SER A 333       8.627  -3.515 -22.369  1.00  1.04           H  
ATOM   5302 1HB  SER A 333       7.531  -3.685 -25.148  1.00  1.04           H  
ATOM   5303 2HB  SER A 333       7.077  -2.421 -24.017  1.00  1.04           H  
ATOM   5304  HG  SER A 333       9.585  -3.045 -25.133  1.00  1.04           H  
ATOM   5305  N   ILE A 334       6.378  -5.744 -23.307  1.00  1.05           N  
ATOM   5306  CA  ILE A 334       5.181  -6.447 -22.851  1.00  1.05           C  
ATOM   5307  C   ILE A 334       5.396  -7.035 -21.477  1.00  1.05           C  
ATOM   5308  O   ILE A 334       4.570  -6.874 -20.580  1.00  1.05           O  
ATOM   5309  CB  ILE A 334       4.807  -7.580 -23.833  1.00  1.05           C  
ATOM   5310  CG1 ILE A 334       4.300  -6.969 -25.143  1.00  1.05           C  
ATOM   5311  CG2 ILE A 334       3.904  -8.665 -23.230  1.00  1.05           C  
ATOM   5312  CD1 ILE A 334       4.132  -7.966 -26.267  1.00  1.05           C  
ATOM   5313  H   ILE A 334       6.852  -6.047 -24.160  1.00  1.05           H  
ATOM   5314  HA  ILE A 334       4.358  -5.733 -22.802  1.00  1.05           H  
ATOM   5315  HB  ILE A 334       5.720  -8.075 -24.093  1.00  1.05           H  
ATOM   5316 1HG1 ILE A 334       3.366  -6.472 -24.964  1.00  1.05           H  
ATOM   5317 2HG1 ILE A 334       5.012  -6.220 -25.455  1.00  1.05           H  
ATOM   5318 1HG2 ILE A 334       3.755  -9.438 -23.973  1.00  1.05           H  
ATOM   5319 2HG2 ILE A 334       4.381  -9.093 -22.358  1.00  1.05           H  
ATOM   5320 3HG2 ILE A 334       2.974  -8.283 -22.944  1.00  1.05           H  
ATOM   5321 1HD1 ILE A 334       3.789  -7.456 -27.143  1.00  1.05           H  
ATOM   5322 2HD1 ILE A 334       5.073  -8.438 -26.480  1.00  1.05           H  
ATOM   5323 3HD1 ILE A 334       3.403  -8.719 -25.981  1.00  1.05           H  
ATOM   5324  N   PHE A 335       6.528  -7.689 -21.297  1.00  1.06           N  
ATOM   5325  CA  PHE A 335       6.850  -8.312 -20.038  1.00  1.06           C  
ATOM   5326  C   PHE A 335       6.967  -7.265 -18.939  1.00  1.06           C  
ATOM   5327  O   PHE A 335       6.442  -7.459 -17.839  1.00  1.06           O  
ATOM   5328  CB  PHE A 335       8.128  -9.120 -20.217  1.00  1.06           C  
ATOM   5329  CG  PHE A 335       7.888 -10.316 -21.113  1.00  1.06           C  
ATOM   5330  CD1 PHE A 335       6.605 -10.768 -21.290  1.00  1.06           C  
ATOM   5331  CD2 PHE A 335       8.912 -10.971 -21.782  1.00  1.06           C  
ATOM   5332  CE1 PHE A 335       6.321 -11.839 -22.086  1.00  1.06           C  
ATOM   5333  CE2 PHE A 335       8.620 -12.060 -22.581  1.00  1.06           C  
ATOM   5334  CZ  PHE A 335       7.329 -12.486 -22.723  1.00  1.06           C  
ATOM   5335  H   PHE A 335       7.180  -7.782 -22.072  1.00  1.06           H  
ATOM   5336  HA  PHE A 335       6.045  -8.994 -19.771  1.00  1.06           H  
ATOM   5337 1HB  PHE A 335       8.897  -8.494 -20.672  1.00  1.06           H  
ATOM   5338 2HB  PHE A 335       8.494  -9.464 -19.256  1.00  1.06           H  
ATOM   5339  HD1 PHE A 335       5.819 -10.254 -20.782  1.00  1.06           H  
ATOM   5340  HD2 PHE A 335       9.938 -10.629 -21.665  1.00  1.06           H  
ATOM   5341  HE1 PHE A 335       5.293 -12.176 -22.200  1.00  1.06           H  
ATOM   5342  HE2 PHE A 335       9.410 -12.594 -23.096  1.00  1.06           H  
ATOM   5343  HZ  PHE A 335       7.113 -13.340 -23.332  1.00  1.06           H  
ATOM   5344  N   GLU A 336       7.567  -6.113 -19.260  1.00  1.09           N  
ATOM   5345  CA  GLU A 336       7.719  -5.062 -18.270  1.00  1.09           C  
ATOM   5346  C   GLU A 336       6.330  -4.575 -17.843  1.00  1.09           C  
ATOM   5347  O   GLU A 336       6.086  -4.380 -16.655  1.00  1.09           O  
ATOM   5348  CB  GLU A 336       8.565  -3.919 -18.858  1.00  1.09           C  
ATOM   5349  CG  GLU A 336       8.989  -2.773 -17.900  1.00  1.09           C  
ATOM   5350  CD  GLU A 336       9.968  -3.195 -16.788  1.00  1.09           C  
ATOM   5351  OE1 GLU A 336      10.422  -4.319 -16.792  1.00  1.09           O  
ATOM   5352  OE2 GLU A 336      10.296  -2.355 -15.965  1.00  1.09           O  
ATOM   5353  H   GLU A 336       7.982  -5.995 -20.186  1.00  1.09           H  
ATOM   5354  HA  GLU A 336       8.228  -5.470 -17.397  1.00  1.09           H  
ATOM   5355 1HB  GLU A 336       9.473  -4.338 -19.292  1.00  1.09           H  
ATOM   5356 2HB  GLU A 336       8.010  -3.461 -19.676  1.00  1.09           H  
ATOM   5357 1HG  GLU A 336       9.452  -1.983 -18.491  1.00  1.09           H  
ATOM   5358 2HG  GLU A 336       8.088  -2.361 -17.442  1.00  1.09           H  
ATOM   5359  N   GLN A 337       5.387  -4.440 -18.793  1.00  1.12           N  
ATOM   5360  CA  GLN A 337       4.029  -4.043 -18.416  1.00  1.12           C  
ATOM   5361  C   GLN A 337       3.332  -5.120 -17.584  1.00  1.12           C  
ATOM   5362  O   GLN A 337       2.678  -4.813 -16.585  1.00  1.12           O  
ATOM   5363  CB  GLN A 337       3.150  -3.732 -19.640  1.00  1.12           C  
ATOM   5364  CG  GLN A 337       3.483  -2.454 -20.396  1.00  1.12           C  
ATOM   5365  CD  GLN A 337       2.565  -2.240 -21.615  1.00  1.12           C  
ATOM   5366  OE1 GLN A 337       2.375  -3.120 -22.452  1.00  1.12           O  
ATOM   5367  NE2 GLN A 337       1.980  -1.056 -21.685  1.00  1.12           N  
ATOM   5368  H   GLN A 337       5.629  -4.591 -19.774  1.00  1.12           H  
ATOM   5369  HA  GLN A 337       4.096  -3.143 -17.808  1.00  1.12           H  
ATOM   5370 1HB  GLN A 337       3.247  -4.554 -20.351  1.00  1.12           H  
ATOM   5371 2HB  GLN A 337       2.104  -3.687 -19.338  1.00  1.12           H  
ATOM   5372 1HG  GLN A 337       3.368  -1.605 -19.722  1.00  1.12           H  
ATOM   5373 2HG  GLN A 337       4.515  -2.519 -20.748  1.00  1.12           H  
ATOM   5374 1HE2 GLN A 337       1.348  -0.823 -22.436  1.00  1.12           H  
ATOM   5375 2HE2 GLN A 337       2.161  -0.381 -20.970  1.00  1.12           H  
ATOM   5376  N   LEU A 338       3.525  -6.392 -17.942  1.00  1.18           N  
ATOM   5377  CA  LEU A 338       2.867  -7.486 -17.231  1.00  1.18           C  
ATOM   5378  C   LEU A 338       3.308  -7.595 -15.777  1.00  1.18           C  
ATOM   5379  O   LEU A 338       2.527  -8.020 -14.920  1.00  1.18           O  
ATOM   5380  CB  LEU A 338       3.103  -8.840 -17.925  1.00  1.18           C  
ATOM   5381  CG  LEU A 338       2.411  -9.026 -19.288  1.00  1.18           C  
ATOM   5382  CD1 LEU A 338       2.802 -10.342 -19.903  1.00  1.18           C  
ATOM   5383  CD2 LEU A 338       0.954  -8.969 -19.098  1.00  1.18           C  
ATOM   5384  H   LEU A 338       4.094  -6.598 -18.764  1.00  1.18           H  
ATOM   5385  HA  LEU A 338       1.800  -7.287 -17.244  1.00  1.18           H  
ATOM   5386 1HB  LEU A 338       4.177  -8.962 -18.073  1.00  1.18           H  
ATOM   5387 2HB  LEU A 338       2.758  -9.630 -17.262  1.00  1.18           H  
ATOM   5388  HG  LEU A 338       2.717  -8.245 -19.954  1.00  1.18           H  
ATOM   5389 1HD1 LEU A 338       2.309 -10.454 -20.871  1.00  1.18           H  
ATOM   5390 2HD1 LEU A 338       3.857 -10.377 -20.034  1.00  1.18           H  
ATOM   5391 3HD1 LEU A 338       2.494 -11.141 -19.243  1.00  1.18           H  
ATOM   5392 1HD2 LEU A 338       0.482  -9.097 -20.055  1.00  1.18           H  
ATOM   5393 2HD2 LEU A 338       0.640  -9.763 -18.430  1.00  1.18           H  
ATOM   5394 3HD2 LEU A 338       0.682  -8.008 -18.676  1.00  1.18           H  
ATOM   5395  N   ASP A 339       4.540  -7.184 -15.491  1.00  1.24           N  
ATOM   5396  CA  ASP A 339       5.075  -7.274 -14.142  1.00  1.24           C  
ATOM   5397  C   ASP A 339       4.753  -6.058 -13.254  1.00  1.24           C  
ATOM   5398  O   ASP A 339       5.176  -6.017 -12.094  1.00  1.24           O  
ATOM   5399  CB  ASP A 339       6.590  -7.499 -14.199  1.00  1.24           C  
ATOM   5400  CG  ASP A 339       6.932  -8.868 -14.798  1.00  1.24           C  
ATOM   5401  OD1 ASP A 339       6.060  -9.712 -14.831  1.00  1.24           O  
ATOM   5402  OD2 ASP A 339       8.054  -9.085 -15.200  1.00  1.24           O  
ATOM   5403  H   ASP A 339       5.143  -6.860 -16.251  1.00  1.24           H  
ATOM   5404  HA  ASP A 339       4.631  -8.148 -13.670  1.00  1.24           H  
ATOM   5405 1HB  ASP A 339       7.043  -6.720 -14.826  1.00  1.24           H  
ATOM   5406 2HB  ASP A 339       7.017  -7.419 -13.201  1.00  1.24           H  
ATOM   5407  N   GLU A 340       4.024  -5.063 -13.776  1.00  1.31           N  
ATOM   5408  CA  GLU A 340       3.669  -3.896 -12.963  1.00  1.31           C  
ATOM   5409  C   GLU A 340       2.748  -4.288 -11.809  1.00  1.31           C  
ATOM   5410  O   GLU A 340       1.872  -5.141 -11.955  1.00  1.31           O  
ATOM   5411  CB  GLU A 340       3.029  -2.810 -13.812  1.00  1.31           C  
ATOM   5412  CG  GLU A 340       3.958  -2.127 -14.754  1.00  1.31           C  
ATOM   5413  CD  GLU A 340       4.910  -1.189 -14.051  1.00  1.31           C  
ATOM   5414  OE1 GLU A 340       4.685  -0.888 -12.901  1.00  1.31           O  
ATOM   5415  OE2 GLU A 340       5.833  -0.736 -14.677  1.00  1.31           O  
ATOM   5416  H   GLU A 340       3.685  -5.116 -14.739  1.00  1.31           H  
ATOM   5417  HA  GLU A 340       4.584  -3.489 -12.536  1.00  1.31           H  
ATOM   5418 1HB  GLU A 340       2.229  -3.244 -14.404  1.00  1.31           H  
ATOM   5419 2HB  GLU A 340       2.596  -2.048 -13.168  1.00  1.31           H  
ATOM   5420 1HG  GLU A 340       4.538  -2.890 -15.265  1.00  1.31           H  
ATOM   5421 2HG  GLU A 340       3.379  -1.601 -15.502  1.00  1.31           H  
ATOM   5422  N   ALA A 341       2.956  -3.673 -10.648  1.00  1.37           N  
ATOM   5423  CA  ALA A 341       2.152  -3.997  -9.474  1.00  1.37           C  
ATOM   5424  C   ALA A 341       0.659  -3.777  -9.682  1.00  1.37           C  
ATOM   5425  O   ALA A 341       0.200  -2.673  -9.986  1.00  1.37           O  
ATOM   5426  CB  ALA A 341       2.607  -3.156  -8.302  1.00  1.37           C  
ATOM   5427  H   ALA A 341       3.688  -2.976 -10.585  1.00  1.37           H  
ATOM   5428  HA  ALA A 341       2.306  -5.052  -9.245  1.00  1.37           H  
ATOM   5429 1HB  ALA A 341       2.024  -3.424  -7.422  1.00  1.37           H  
ATOM   5430 2HB  ALA A 341       3.666  -3.329  -8.109  1.00  1.37           H  
ATOM   5431 3HB  ALA A 341       2.451  -2.112  -8.545  1.00  1.37           H  
ATOM   5432  N   ALA A 342      -0.120  -4.807  -9.385  1.00  1.41           N  
ATOM   5433  CA  ALA A 342      -1.569  -4.759  -9.550  1.00  1.41           C  
ATOM   5434  C   ALA A 342      -2.256  -4.117  -8.360  1.00  1.41           C  
ATOM   5435  O   ALA A 342      -2.982  -4.790  -7.623  1.00  1.41           O  
ATOM   5436  CB  ALA A 342      -2.107  -6.155  -9.747  1.00  1.41           C  
ATOM   5437  H   ALA A 342       0.308  -5.672  -9.094  1.00  1.41           H  
ATOM   5438  HA  ALA A 342      -1.790  -4.165 -10.426  1.00  1.41           H  
ATOM   5439 1HB  ALA A 342      -3.180  -6.103  -9.885  1.00  1.41           H  
ATOM   5440 2HB  ALA A 342      -1.642  -6.605 -10.623  1.00  1.41           H  
ATOM   5441 3HB  ALA A 342      -1.886  -6.751  -8.867  1.00  1.41           H  
ATOM   5442  N   GLU A 343      -2.044  -2.813  -8.197  1.00  1.38           N  
ATOM   5443  CA  GLU A 343      -2.543  -2.089  -7.028  1.00  1.38           C  
ATOM   5444  C   GLU A 343      -2.191  -2.879  -5.774  1.00  1.38           C  
ATOM   5445  O   GLU A 343      -1.295  -3.727  -5.800  1.00  1.38           O  
ATOM   5446  CB  GLU A 343      -4.075  -1.864  -7.126  1.00  1.38           C  
ATOM   5447  CG  GLU A 343      -4.526  -0.867  -8.171  1.00  1.38           C  
ATOM   5448  CD  GLU A 343      -6.036  -0.804  -8.359  1.00  1.38           C  
ATOM   5449  OE1 GLU A 343      -6.678  -1.805  -8.146  1.00  1.38           O  
ATOM   5450  OE2 GLU A 343      -6.544   0.241  -8.726  1.00  1.38           O  
ATOM   5451  H   GLU A 343      -1.449  -2.367  -8.891  1.00  1.38           H  
ATOM   5452  HA  GLU A 343      -2.045  -1.120  -6.975  1.00  1.38           H  
ATOM   5453 1HB  GLU A 343      -4.578  -2.806  -7.332  1.00  1.38           H  
ATOM   5454 2HB  GLU A 343      -4.454  -1.497  -6.186  1.00  1.38           H  
ATOM   5455 1HG  GLU A 343      -4.189   0.106  -7.849  1.00  1.38           H  
ATOM   5456 2HG  GLU A 343      -4.052  -1.089  -9.099  1.00  1.38           H  
ATOM   5457  N   GLU A 344      -2.827  -2.557  -4.659  1.00  1.29           N  
ATOM   5458  CA  GLU A 344      -2.591  -3.315  -3.446  1.00  1.29           C  
ATOM   5459  C   GLU A 344      -3.938  -3.596  -2.795  1.00  1.29           C  
ATOM   5460  O   GLU A 344      -4.537  -2.730  -2.151  1.00  1.29           O  
ATOM   5461  CB  GLU A 344      -1.674  -2.542  -2.509  1.00  1.29           C  
ATOM   5462  CG  GLU A 344      -1.251  -3.290  -1.274  1.00  1.29           C  
ATOM   5463  CD  GLU A 344      -0.380  -2.449  -0.403  1.00  1.29           C  
ATOM   5464  OE1 GLU A 344       0.006  -1.392  -0.851  1.00  1.29           O  
ATOM   5465  OE2 GLU A 344      -0.145  -2.821   0.727  1.00  1.29           O  
ATOM   5466  H   GLU A 344      -3.518  -1.824  -4.665  1.00  1.29           H  
ATOM   5467  HA  GLU A 344      -2.126  -4.268  -3.701  1.00  1.29           H  
ATOM   5468 1HB  GLU A 344      -0.773  -2.255  -3.043  1.00  1.29           H  
ATOM   5469 2HB  GLU A 344      -2.170  -1.627  -2.189  1.00  1.29           H  
ATOM   5470 1HG  GLU A 344      -2.117  -3.635  -0.733  1.00  1.29           H  
ATOM   5471 2HG  GLU A 344      -0.689  -4.167  -1.587  1.00  1.29           H  
ATOM   5472  N   ASP A 345      -4.428  -4.817  -2.955  1.00  1.17           N  
ATOM   5473  CA  ASP A 345      -5.774  -5.140  -2.496  1.00  1.17           C  
ATOM   5474  C   ASP A 345      -5.775  -5.456  -1.007  1.00  1.17           C  
ATOM   5475  O   ASP A 345      -5.874  -6.610  -0.601  1.00  1.17           O  
ATOM   5476  CB  ASP A 345      -6.345  -6.304  -3.311  1.00  1.17           C  
ATOM   5477  CG  ASP A 345      -7.841  -6.516  -3.114  1.00  1.17           C  
ATOM   5478  OD1 ASP A 345      -8.497  -5.610  -2.639  1.00  1.17           O  
ATOM   5479  OD2 ASP A 345      -8.334  -7.573  -3.467  1.00  1.17           O  
ATOM   5480  H   ASP A 345      -3.882  -5.508  -3.451  1.00  1.17           H  
ATOM   5481  HA  ASP A 345      -6.408  -4.272  -2.649  1.00  1.17           H  
ATOM   5482 1HB  ASP A 345      -6.155  -6.128  -4.372  1.00  1.17           H  
ATOM   5483 2HB  ASP A 345      -5.826  -7.223  -3.036  1.00  1.17           H  
ATOM   5484  N   GLN A 346      -5.661  -4.403  -0.204  1.00  1.03           N  
ATOM   5485  CA  GLN A 346      -5.534  -4.501   1.250  1.00  1.03           C  
ATOM   5486  C   GLN A 346      -6.800  -4.924   1.999  1.00  1.03           C  
ATOM   5487  O   GLN A 346      -6.721  -5.316   3.165  1.00  1.03           O  
ATOM   5488  CB  GLN A 346      -5.099  -3.156   1.845  1.00  1.03           C  
ATOM   5489  CG  GLN A 346      -3.702  -2.709   1.463  1.00  1.03           C  
ATOM   5490  CD  GLN A 346      -3.275  -1.428   2.160  1.00  1.03           C  
ATOM   5491  OE1 GLN A 346      -4.113  -0.620   2.567  1.00  1.03           O  
ATOM   5492  NE2 GLN A 346      -1.969  -1.236   2.309  1.00  1.03           N  
ATOM   5493  H   GLN A 346      -5.578  -3.496  -0.664  1.00  1.03           H  
ATOM   5494  HA  GLN A 346      -4.763  -5.242   1.463  1.00  1.03           H  
ATOM   5495 1HB  GLN A 346      -5.797  -2.381   1.529  1.00  1.03           H  
ATOM   5496 2HB  GLN A 346      -5.150  -3.211   2.932  1.00  1.03           H  
ATOM   5497 1HG  GLN A 346      -2.981  -3.493   1.694  1.00  1.03           H  
ATOM   5498 2HG  GLN A 346      -3.707  -2.505   0.395  1.00  1.03           H  
ATOM   5499 1HE2 GLN A 346      -1.627  -0.412   2.753  1.00  1.03           H  
ATOM   5500 2HE2 GLN A 346      -1.302  -1.920   1.935  1.00  1.03           H  
ATOM   5501  N   GLY A 347      -7.964  -4.781   1.382  1.00  0.92           N  
ATOM   5502  CA  GLY A 347      -9.201  -5.050   2.112  1.00  0.92           C  
ATOM   5503  C   GLY A 347      -9.592  -6.519   2.163  1.00  0.92           C  
ATOM   5504  O   GLY A 347      -8.926  -7.380   1.586  1.00  0.92           O  
ATOM   5505  H   GLY A 347      -7.993  -4.486   0.415  1.00  0.92           H  
ATOM   5506 1HA  GLY A 347      -9.099  -4.676   3.130  1.00  0.92           H  
ATOM   5507 2HA  GLY A 347      -9.999  -4.477   1.663  1.00  0.92           H  
ATOM   5508  N   THR A 348     -10.680  -6.801   2.884  1.00  0.85           N  
ATOM   5509  CA  THR A 348     -11.189  -8.155   3.058  1.00  0.85           C  
ATOM   5510  C   THR A 348     -12.693  -8.289   2.785  1.00  0.85           C  
ATOM   5511  O   THR A 348     -13.196  -9.393   2.577  1.00  0.85           O  
ATOM   5512  CB  THR A 348     -10.902  -8.651   4.490  1.00  0.85           C  
ATOM   5513  OG1 THR A 348     -11.601  -7.825   5.427  1.00  0.85           O  
ATOM   5514  CG2 THR A 348      -9.404  -8.609   4.802  1.00  0.85           C  
ATOM   5515  H   THR A 348     -11.183  -6.035   3.314  1.00  0.85           H  
ATOM   5516  HA  THR A 348     -10.667  -8.806   2.356  1.00  0.85           H  
ATOM   5517  HB  THR A 348     -11.261  -9.675   4.584  1.00  0.85           H  
ATOM   5518  HG1 THR A 348     -12.513  -7.719   5.133  1.00  0.85           H  
ATOM   5519 1HG2 THR A 348      -9.234  -8.972   5.814  1.00  0.85           H  
ATOM   5520 2HG2 THR A 348      -8.868  -9.242   4.094  1.00  0.85           H  
ATOM   5521 3HG2 THR A 348      -9.035  -7.589   4.723  1.00  0.85           H  
ATOM   5522  N   VAL A 349     -13.413  -7.173   2.823  1.00  0.81           N  
ATOM   5523  CA  VAL A 349     -14.862  -7.181   2.698  1.00  0.81           C  
ATOM   5524  C   VAL A 349     -15.325  -7.231   1.248  1.00  0.81           C  
ATOM   5525  O   VAL A 349     -14.872  -6.458   0.395  1.00  0.81           O  
ATOM   5526  CB  VAL A 349     -15.463  -5.941   3.406  1.00  0.81           C  
ATOM   5527  CG1 VAL A 349     -16.930  -5.878   3.188  1.00  0.81           C  
ATOM   5528  CG2 VAL A 349     -15.144  -5.990   4.886  1.00  0.81           C  
ATOM   5529  H   VAL A 349     -12.956  -6.287   2.978  1.00  0.81           H  
ATOM   5530  HA  VAL A 349     -15.239  -8.070   3.205  1.00  0.81           H  
ATOM   5531  HB  VAL A 349     -15.042  -5.052   2.991  1.00  0.81           H  
ATOM   5532 1HG1 VAL A 349     -17.323  -4.991   3.678  1.00  0.81           H  
ATOM   5533 2HG1 VAL A 349     -17.121  -5.817   2.121  1.00  0.81           H  
ATOM   5534 3HG1 VAL A 349     -17.407  -6.766   3.598  1.00  0.81           H  
ATOM   5535 1HG2 VAL A 349     -15.556  -5.105   5.374  1.00  0.81           H  
ATOM   5536 2HG2 VAL A 349     -15.582  -6.886   5.324  1.00  0.81           H  
ATOM   5537 3HG2 VAL A 349     -14.065  -6.009   5.026  1.00  0.81           H  
ATOM   5538  N   GLU A 350     -16.208  -8.184   0.965  1.00  0.81           N  
ATOM   5539  CA  GLU A 350     -16.758  -8.340  -0.370  1.00  0.81           C  
ATOM   5540  C   GLU A 350     -18.280  -8.254  -0.351  1.00  0.81           C  
ATOM   5541  O   GLU A 350     -18.957  -9.279  -0.311  1.00  0.81           O  
ATOM   5542  CB  GLU A 350     -16.352  -9.692  -0.960  1.00  0.81           C  
ATOM   5543  CG  GLU A 350     -14.869  -9.892  -1.154  1.00  0.81           C  
ATOM   5544  CD  GLU A 350     -14.512 -11.263  -1.757  1.00  0.81           C  
ATOM   5545  OE1 GLU A 350     -15.386 -11.905  -2.288  1.00  0.81           O  
ATOM   5546  OE2 GLU A 350     -13.360 -11.655  -1.674  1.00  0.81           O  
ATOM   5547  H   GLU A 350     -16.516  -8.802   1.702  1.00  0.81           H  
ATOM   5548  HA  GLU A 350     -16.375  -7.541  -1.003  1.00  0.81           H  
ATOM   5549 1HB  GLU A 350     -16.715 -10.491  -0.315  1.00  0.81           H  
ATOM   5550 2HB  GLU A 350     -16.830  -9.815  -1.933  1.00  0.81           H  
ATOM   5551 1HG  GLU A 350     -14.525  -9.105  -1.819  1.00  0.81           H  
ATOM   5552 2HG  GLU A 350     -14.359  -9.773  -0.197  1.00  0.81           H  
ATOM   5553  N   LYS A 351     -18.831  -7.048  -0.363  1.00  0.82           N  
ATOM   5554  CA  LYS A 351     -20.285  -6.934  -0.321  1.00  0.82           C  
ATOM   5555  C   LYS A 351     -20.870  -6.989  -1.716  1.00  0.82           C  
ATOM   5556  O   LYS A 351     -20.364  -6.339  -2.640  1.00  0.82           O  
ATOM   5557  CB  LYS A 351     -20.740  -5.655   0.377  1.00  0.82           C  
ATOM   5558  CG  LYS A 351     -20.455  -5.609   1.859  1.00  0.82           C  
ATOM   5559  CD  LYS A 351     -20.957  -4.323   2.451  1.00  0.82           C  
ATOM   5560  CE  LYS A 351     -20.679  -4.196   3.915  1.00  0.82           C  
ATOM   5561  NZ  LYS A 351     -20.986  -2.832   4.367  1.00  0.82           N  
ATOM   5562  H   LYS A 351     -18.247  -6.226  -0.395  1.00  0.82           H  
ATOM   5563  HA  LYS A 351     -20.685  -7.781   0.237  1.00  0.82           H  
ATOM   5564 1HB  LYS A 351     -20.258  -4.792  -0.085  1.00  0.82           H  
ATOM   5565 2HB  LYS A 351     -21.813  -5.534   0.241  1.00  0.82           H  
ATOM   5566 1HG  LYS A 351     -20.938  -6.450   2.355  1.00  0.82           H  
ATOM   5567 2HG  LYS A 351     -19.404  -5.676   2.014  1.00  0.82           H  
ATOM   5568 1HD  LYS A 351     -20.493  -3.502   1.971  1.00  0.82           H  
ATOM   5569 2HD  LYS A 351     -22.036  -4.244   2.284  1.00  0.82           H  
ATOM   5570 1HE  LYS A 351     -21.294  -4.903   4.467  1.00  0.82           H  
ATOM   5571 2HE  LYS A 351     -19.631  -4.406   4.113  1.00  0.82           H  
ATOM   5572 1HZ  LYS A 351     -20.797  -2.733   5.352  1.00  0.82           H  
ATOM   5573 2HZ  LYS A 351     -20.378  -2.190   3.829  1.00  0.82           H  
ATOM   5574 3HZ  LYS A 351     -21.957  -2.612   4.188  1.00  0.82           H  
ATOM   5575  N   GLU A 352     -21.989  -7.708  -1.849  1.00  0.84           N  
ATOM   5576  CA  GLU A 352     -22.743  -7.751  -3.100  1.00  0.84           C  
ATOM   5577  C   GLU A 352     -23.372  -6.393  -3.391  1.00  0.84           C  
ATOM   5578  O   GLU A 352     -23.460  -5.963  -4.546  1.00  0.84           O  
ATOM   5579  CB  GLU A 352     -23.837  -8.815  -3.029  1.00  0.84           C  
ATOM   5580  CG  GLU A 352     -23.321 -10.251  -2.994  1.00  0.84           C  
ATOM   5581  CD  GLU A 352     -24.424 -11.281  -2.876  1.00  0.84           C  
ATOM   5582  OE1 GLU A 352     -25.556 -10.896  -2.695  1.00  0.84           O  
ATOM   5583  OE2 GLU A 352     -24.131 -12.450  -2.970  1.00  0.84           O  
ATOM   5584  H   GLU A 352     -22.322  -8.239  -1.056  1.00  0.84           H  
ATOM   5585  HA  GLU A 352     -22.058  -7.996  -3.912  1.00  0.84           H  
ATOM   5586 1HB  GLU A 352     -24.443  -8.653  -2.137  1.00  0.84           H  
ATOM   5587 2HB  GLU A 352     -24.495  -8.715  -3.893  1.00  0.84           H  
ATOM   5588 1HG  GLU A 352     -22.758 -10.441  -3.908  1.00  0.84           H  
ATOM   5589 2HG  GLU A 352     -22.636 -10.357  -2.152  1.00  0.84           H  
ATOM   5590  N   ARG A 353     -23.829  -5.739  -2.319  1.00  0.84           N  
ATOM   5591  CA  ARG A 353     -24.453  -4.419  -2.365  1.00  0.84           C  
ATOM   5592  C   ARG A 353     -24.085  -3.562  -1.158  1.00  0.84           C  
ATOM   5593  O   ARG A 353     -23.936  -4.074  -0.045  1.00  0.84           O  
ATOM   5594  CB  ARG A 353     -25.974  -4.499  -2.436  1.00  0.84           C  
ATOM   5595  CG  ARG A 353     -26.575  -5.111  -3.710  1.00  0.84           C  
ATOM   5596  CD  ARG A 353     -26.367  -4.198  -4.880  1.00  0.84           C  
ATOM   5597  NE  ARG A 353     -27.025  -4.669  -6.094  1.00  0.84           N  
ATOM   5598  CZ  ARG A 353     -26.514  -5.557  -6.974  1.00  0.84           C  
ATOM   5599  NH1 ARG A 353     -25.330  -6.106  -6.783  1.00  0.84           N  
ATOM   5600  NH2 ARG A 353     -27.219  -5.881  -8.048  1.00  0.84           N  
ATOM   5601  H   ARG A 353     -23.718  -6.184  -1.422  1.00  0.84           H  
ATOM   5602  HA  ARG A 353     -24.111  -3.904  -3.260  1.00  0.84           H  
ATOM   5603 1HB  ARG A 353     -26.339  -5.080  -1.592  1.00  0.84           H  
ATOM   5604 2HB  ARG A 353     -26.385  -3.491  -2.335  1.00  0.84           H  
ATOM   5605 1HG  ARG A 353     -26.122  -6.075  -3.929  1.00  0.84           H  
ATOM   5606 2HG  ARG A 353     -27.647  -5.243  -3.572  1.00  0.84           H  
ATOM   5607 1HD  ARG A 353     -26.764  -3.212  -4.639  1.00  0.84           H  
ATOM   5608 2HD  ARG A 353     -25.298  -4.112  -5.084  1.00  0.84           H  
ATOM   5609  HE  ARG A 353     -27.936  -4.285  -6.303  1.00  0.84           H  
ATOM   5610 1HH1 ARG A 353     -24.759  -5.879  -5.953  1.00  0.84           H  
ATOM   5611 2HH1 ARG A 353     -24.972  -6.768  -7.451  1.00  0.84           H  
ATOM   5612 1HH2 ARG A 353     -28.128  -5.460  -8.203  1.00  0.84           H  
ATOM   5613 2HH2 ARG A 353     -26.850  -6.544  -8.712  1.00  0.84           H  
ATOM   5614  N   VAL A 354     -24.004  -2.258  -1.393  1.00  0.82           N  
ATOM   5615  CA  VAL A 354     -23.817  -1.240  -0.359  1.00  0.82           C  
ATOM   5616  C   VAL A 354     -24.942  -0.221  -0.559  1.00  0.82           C  
ATOM   5617  O   VAL A 354     -25.553  -0.194  -1.629  1.00  0.82           O  
ATOM   5618  CB  VAL A 354     -22.420  -0.564  -0.457  1.00  0.82           C  
ATOM   5619  CG1 VAL A 354     -21.330  -1.569  -0.267  1.00  0.82           C  
ATOM   5620  CG2 VAL A 354     -22.287   0.089  -1.741  1.00  0.82           C  
ATOM   5621  H   VAL A 354     -24.102  -1.943  -2.346  1.00  0.82           H  
ATOM   5622  HA  VAL A 354     -23.917  -1.691   0.630  1.00  0.82           H  
ATOM   5623  HB  VAL A 354     -22.326   0.170   0.318  1.00  0.82           H  
ATOM   5624 1HG1 VAL A 354     -20.359  -1.084  -0.317  1.00  0.82           H  
ATOM   5625 2HG1 VAL A 354     -21.465  -2.008   0.699  1.00  0.82           H  
ATOM   5626 3HG1 VAL A 354     -21.393  -2.328  -1.029  1.00  0.82           H  
ATOM   5627 1HG2 VAL A 354     -21.338   0.573  -1.809  1.00  0.82           H  
ATOM   5628 2HG2 VAL A 354     -22.368  -0.656  -2.501  1.00  0.82           H  
ATOM   5629 3HG2 VAL A 354     -23.072   0.818  -1.836  1.00  0.82           H  
ATOM   5630  N   SER A 355     -25.231   0.606   0.449  1.00  0.78           N  
ATOM   5631  CA  SER A 355     -26.287   1.620   0.298  1.00  0.78           C  
ATOM   5632  C   SER A 355     -25.795   2.795  -0.522  1.00  0.78           C  
ATOM   5633  O   SER A 355     -26.574   3.463  -1.201  1.00  0.78           O  
ATOM   5634  CB  SER A 355     -26.735   2.185   1.632  1.00  0.78           C  
ATOM   5635  OG  SER A 355     -25.757   3.061   2.184  1.00  0.78           O  
ATOM   5636  H   SER A 355     -24.686   0.525   1.306  1.00  0.78           H  
ATOM   5637  HA  SER A 355     -27.137   1.169  -0.213  1.00  0.78           H  
ATOM   5638 1HB  SER A 355     -27.674   2.719   1.504  1.00  0.78           H  
ATOM   5639 2HB  SER A 355     -26.914   1.364   2.322  1.00  0.78           H  
ATOM   5640  HG  SER A 355     -24.915   2.574   2.163  1.00  0.78           H  
ATOM   5641  N   GLY A 356     -24.483   2.992  -0.515  1.00  0.74           N  
ATOM   5642  CA  GLY A 356     -23.871   4.077  -1.270  1.00  0.74           C  
ATOM   5643  C   GLY A 356     -23.484   5.267  -0.406  1.00  0.74           C  
ATOM   5644  O   GLY A 356     -22.789   6.163  -0.883  1.00  0.74           O  
ATOM   5645  H   GLY A 356     -23.916   2.427   0.129  1.00  0.74           H  
ATOM   5646 1HA  GLY A 356     -22.986   3.700  -1.779  1.00  0.74           H  
ATOM   5647 2HA  GLY A 356     -24.560   4.409  -2.047  1.00  0.74           H  
ATOM   5648  N   ARG A 357     -23.906   5.283   0.862  1.00  0.71           N  
ATOM   5649  CA  ARG A 357     -23.517   6.396   1.731  1.00  0.71           C  
ATOM   5650  C   ARG A 357     -22.001   6.574   1.680  1.00  0.71           C  
ATOM   5651  O   ARG A 357     -21.247   5.610   1.863  1.00  0.71           O  
ATOM   5652  CB  ARG A 357     -23.921   6.141   3.174  1.00  0.71           C  
ATOM   5653  CG  ARG A 357     -23.544   7.247   4.180  1.00  0.71           C  
ATOM   5654  CD  ARG A 357     -23.923   6.857   5.575  1.00  0.71           C  
ATOM   5655  NE  ARG A 357     -23.371   7.763   6.583  1.00  0.71           N  
ATOM   5656  CZ  ARG A 357     -23.949   8.866   7.071  1.00  0.71           C  
ATOM   5657  NH1 ARG A 357     -25.134   9.270   6.687  1.00  0.71           N  
ATOM   5658  NH2 ARG A 357     -23.273   9.542   7.959  1.00  0.71           N  
ATOM   5659  H   ARG A 357     -24.488   4.522   1.223  1.00  0.71           H  
ATOM   5660  HA  ARG A 357     -23.998   7.309   1.374  1.00  0.71           H  
ATOM   5661 1HB  ARG A 357     -24.986   5.974   3.237  1.00  0.71           H  
ATOM   5662 2HB  ARG A 357     -23.449   5.234   3.503  1.00  0.71           H  
ATOM   5663 1HG  ARG A 357     -22.466   7.421   4.155  1.00  0.71           H  
ATOM   5664 2HG  ARG A 357     -24.066   8.175   3.922  1.00  0.71           H  
ATOM   5665 1HD  ARG A 357     -25.010   6.871   5.665  1.00  0.71           H  
ATOM   5666 2HD  ARG A 357     -23.553   5.851   5.780  1.00  0.71           H  
ATOM   5667  HE  ARG A 357     -22.431   7.567   6.957  1.00  0.71           H  
ATOM   5668 1HH1 ARG A 357     -25.686   8.777   5.983  1.00  0.71           H  
ATOM   5669 2HH1 ARG A 357     -25.536  10.139   7.035  1.00  0.71           H  
ATOM   5670 1HH2 ARG A 357     -22.345   9.184   8.213  1.00  0.71           H  
ATOM   5671 2HH2 ARG A 357     -23.651  10.384   8.362  1.00  0.71           H  
ATOM   5672  N   LEU A 358     -21.556   7.806   1.462  1.00  0.68           N  
ATOM   5673  CA  LEU A 358     -20.128   8.103   1.366  1.00  0.68           C  
ATOM   5674  C   LEU A 358     -19.669   9.133   2.383  1.00  0.68           C  
ATOM   5675  O   LEU A 358     -20.216  10.235   2.477  1.00  0.68           O  
ATOM   5676  CB  LEU A 358     -19.786   8.606  -0.047  1.00  0.68           C  
ATOM   5677  CG  LEU A 358     -18.350   9.120  -0.275  1.00  0.68           C  
ATOM   5678  CD1 LEU A 358     -17.364   7.969  -0.169  1.00  0.68           C  
ATOM   5679  CD2 LEU A 358     -18.275   9.822  -1.626  1.00  0.68           C  
ATOM   5680  H   LEU A 358     -22.238   8.558   1.360  1.00  0.68           H  
ATOM   5681  HA  LEU A 358     -19.573   7.183   1.549  1.00  0.68           H  
ATOM   5682 1HB  LEU A 358     -19.945   7.778  -0.740  1.00  0.68           H  
ATOM   5683 2HB  LEU A 358     -20.455   9.383  -0.319  1.00  0.68           H  
ATOM   5684  HG  LEU A 358     -18.101   9.841   0.506  1.00  0.68           H  
ATOM   5685 1HD1 LEU A 358     -16.362   8.349  -0.315  1.00  0.68           H  
ATOM   5686 2HD1 LEU A 358     -17.438   7.511   0.814  1.00  0.68           H  
ATOM   5687 3HD1 LEU A 358     -17.588   7.225  -0.931  1.00  0.68           H  
ATOM   5688 1HD2 LEU A 358     -17.273  10.205  -1.770  1.00  0.68           H  
ATOM   5689 2HD2 LEU A 358     -18.513   9.127  -2.411  1.00  0.68           H  
ATOM   5690 3HD2 LEU A 358     -18.983  10.646  -1.648  1.00  0.68           H  
ATOM   5691  N   GLU A 359     -18.649   8.781   3.154  1.00  0.67           N  
ATOM   5692  CA  GLU A 359     -18.132   9.726   4.129  1.00  0.67           C  
ATOM   5693  C   GLU A 359     -16.657   9.967   3.862  1.00  0.67           C  
ATOM   5694  O   GLU A 359     -15.871   9.033   3.728  1.00  0.67           O  
ATOM   5695  CB  GLU A 359     -18.270   9.192   5.561  1.00  0.67           C  
ATOM   5696  CG  GLU A 359     -19.674   8.817   6.044  1.00  0.67           C  
ATOM   5697  CD  GLU A 359     -19.662   8.286   7.479  1.00  0.67           C  
ATOM   5698  OE1 GLU A 359     -18.600   8.201   8.053  1.00  0.67           O  
ATOM   5699  OE2 GLU A 359     -20.713   7.984   8.009  1.00  0.67           O  
ATOM   5700  H   GLU A 359     -18.234   7.853   3.053  1.00  0.67           H  
ATOM   5701  HA  GLU A 359     -18.655  10.677   4.036  1.00  0.67           H  
ATOM   5702 1HB  GLU A 359     -17.651   8.334   5.660  1.00  0.67           H  
ATOM   5703 2HB  GLU A 359     -17.882   9.942   6.254  1.00  0.67           H  
ATOM   5704 1HG  GLU A 359     -20.314   9.683   5.998  1.00  0.67           H  
ATOM   5705 2HG  GLU A 359     -20.089   8.058   5.380  1.00  0.67           H  
ATOM   5706  N   VAL A 360     -16.269  11.222   3.806  1.00  0.66           N  
ATOM   5707  CA  VAL A 360     -14.873  11.581   3.627  1.00  0.66           C  
ATOM   5708  C   VAL A 360     -14.457  12.372   4.858  1.00  0.66           C  
ATOM   5709  O   VAL A 360     -15.031  13.426   5.134  1.00  0.66           O  
ATOM   5710  CB  VAL A 360     -14.725  12.386   2.317  1.00  0.66           C  
ATOM   5711  CG1 VAL A 360     -13.329  12.818   2.108  1.00  0.66           C  
ATOM   5712  CG2 VAL A 360     -15.180  11.498   1.133  1.00  0.66           C  
ATOM   5713  H   VAL A 360     -16.963  11.963   3.884  1.00  0.66           H  
ATOM   5714  HA  VAL A 360     -14.264  10.679   3.564  1.00  0.66           H  
ATOM   5715  HB  VAL A 360     -15.346  13.278   2.373  1.00  0.66           H  
ATOM   5716 1HG1 VAL A 360     -13.255  13.379   1.201  1.00  0.66           H  
ATOM   5717 2HG1 VAL A 360     -13.010  13.444   2.940  1.00  0.66           H  
ATOM   5718 3HG1 VAL A 360     -12.714  11.943   2.044  1.00  0.66           H  
ATOM   5719 1HG2 VAL A 360     -15.087  12.044   0.205  1.00  0.66           H  
ATOM   5720 2HG2 VAL A 360     -14.561  10.618   1.085  1.00  0.66           H  
ATOM   5721 3HG2 VAL A 360     -16.217  11.205   1.271  1.00  0.66           H  
ATOM   5722  N   ARG A 361     -13.484  11.861   5.618  1.00  0.67           N  
ATOM   5723  CA  ARG A 361     -13.083  12.502   6.867  1.00  0.67           C  
ATOM   5724  C   ARG A 361     -11.588  12.813   6.992  1.00  0.67           C  
ATOM   5725  O   ARG A 361     -10.744  11.914   7.019  1.00  0.67           O  
ATOM   5726  CB  ARG A 361     -13.475  11.603   8.025  1.00  0.67           C  
ATOM   5727  CG  ARG A 361     -14.976  11.368   8.192  1.00  0.67           C  
ATOM   5728  CD  ARG A 361     -15.255  10.420   9.300  1.00  0.67           C  
ATOM   5729  NE  ARG A 361     -16.670  10.104   9.409  1.00  0.67           N  
ATOM   5730  CZ  ARG A 361     -17.558  10.776  10.150  1.00  0.67           C  
ATOM   5731  NH1 ARG A 361     -17.199  11.819  10.872  1.00  0.67           N  
ATOM   5732  NH2 ARG A 361     -18.792  10.359  10.140  1.00  0.67           N  
ATOM   5733  H   ARG A 361     -13.040  10.985   5.355  1.00  0.67           H  
ATOM   5734  HA  ARG A 361     -13.628  13.439   6.958  1.00  0.67           H  
ATOM   5735 1HB  ARG A 361     -13.006  10.626   7.889  1.00  0.67           H  
ATOM   5736 2HB  ARG A 361     -13.092  12.025   8.956  1.00  0.67           H  
ATOM   5737 1HG  ARG A 361     -15.475  12.315   8.402  1.00  0.67           H  
ATOM   5738 2HG  ARG A 361     -15.386  10.937   7.275  1.00  0.67           H  
ATOM   5739 1HD  ARG A 361     -14.713   9.491   9.126  1.00  0.67           H  
ATOM   5740 2HD  ARG A 361     -14.930  10.858  10.242  1.00  0.67           H  
ATOM   5741  HE  ARG A 361     -17.049   9.310   8.865  1.00  0.67           H  
ATOM   5742 1HH1 ARG A 361     -16.237  12.127  10.870  1.00  0.67           H  
ATOM   5743 2HH1 ARG A 361     -17.885  12.309  11.425  1.00  0.67           H  
ATOM   5744 1HH2 ARG A 361     -19.007   9.535   9.559  1.00  0.67           H  
ATOM   5745 2HH2 ARG A 361     -19.503  10.822  10.679  1.00  0.67           H  
ATOM   5746  N   ASN A 362     -11.273  14.101   7.109  1.00  0.69           N  
ATOM   5747  CA  ASN A 362      -9.911  14.624   7.255  1.00  0.69           C  
ATOM   5748  C   ASN A 362      -8.925  14.122   6.180  1.00  0.69           C  
ATOM   5749  O   ASN A 362      -7.791  13.775   6.506  1.00  0.69           O  
ATOM   5750  CB  ASN A 362      -9.382  14.216   8.624  1.00  0.69           C  
ATOM   5751  CG  ASN A 362     -10.240  14.716   9.784  1.00  0.69           C  
ATOM   5752  OD1 ASN A 362     -10.891  13.898  10.454  1.00  0.69           O  
ATOM   5753  ND2 ASN A 362     -10.243  15.992  10.040  1.00  0.69           N  
ATOM   5754  H   ASN A 362     -12.024  14.773   7.085  1.00  0.69           H  
ATOM   5755  HA  ASN A 362      -9.957  15.712   7.180  1.00  0.69           H  
ATOM   5756 1HB  ASN A 362      -9.294  13.136   8.688  1.00  0.69           H  
ATOM   5757 2HB  ASN A 362      -8.379  14.628   8.745  1.00  0.69           H  
ATOM   5758 1HD2 ASN A 362     -10.783  16.357  10.793  1.00  0.69           H  
ATOM   5759 2HD2 ASN A 362      -9.678  16.619   9.471  1.00  0.69           H  
ATOM   5760  N   LEU A 363      -9.338  14.072   4.910  1.00  0.73           N  
ATOM   5761  CA  LEU A 363      -8.475  13.535   3.848  1.00  0.73           C  
ATOM   5762  C   LEU A 363      -7.352  14.407   3.340  1.00  0.73           C  
ATOM   5763  O   LEU A 363      -7.530  15.588   3.020  1.00  0.73           O  
ATOM   5764  CB  LEU A 363      -9.300  13.110   2.632  1.00  0.73           C  
ATOM   5765  CG  LEU A 363      -9.833  11.746   2.644  1.00  0.73           C  
ATOM   5766  CD1 LEU A 363      -8.715  10.763   2.568  1.00  0.73           C  
ATOM   5767  CD2 LEU A 363     -10.554  11.563   3.880  1.00  0.73           C  
ATOM   5768  H   LEU A 363     -10.261  14.432   4.673  1.00  0.73           H  
ATOM   5769  HA  LEU A 363      -8.012  12.635   4.239  1.00  0.73           H  
ATOM   5770 1HB  LEU A 363     -10.164  13.749   2.590  1.00  0.73           H  
ATOM   5771 2HB  LEU A 363      -8.707  13.246   1.727  1.00  0.73           H  
ATOM   5772  HG  LEU A 363     -10.483  11.601   1.793  1.00  0.73           H  
ATOM   5773 1HD1 LEU A 363      -9.090   9.751   2.591  1.00  0.73           H  
ATOM   5774 2HD1 LEU A 363      -8.165  10.924   1.652  1.00  0.73           H  
ATOM   5775 3HD1 LEU A 363      -8.070  10.912   3.410  1.00  0.73           H  
ATOM   5776 1HD2 LEU A 363     -10.945  10.589   3.892  1.00  0.73           H  
ATOM   5777 2HD2 LEU A 363      -9.871  11.698   4.698  1.00  0.73           H  
ATOM   5778 3HD2 LEU A 363     -11.343  12.275   3.960  1.00  0.73           H  
ATOM   5779  N   SER A 364      -6.188  13.792   3.218  1.00  0.80           N  
ATOM   5780  CA  SER A 364      -5.056  14.461   2.611  1.00  0.80           C  
ATOM   5781  C   SER A 364      -4.411  13.514   1.594  1.00  0.80           C  
ATOM   5782  O   SER A 364      -4.355  12.285   1.793  1.00  0.80           O  
ATOM   5783  CB  SER A 364      -4.055  14.908   3.652  1.00  0.80           C  
ATOM   5784  OG  SER A 364      -4.623  15.823   4.582  1.00  0.80           O  
ATOM   5785  H   SER A 364      -6.100  12.832   3.556  1.00  0.80           H  
ATOM   5786  HA  SER A 364      -5.416  15.337   2.078  1.00  0.80           H  
ATOM   5787 1HB  SER A 364      -3.674  14.035   4.182  1.00  0.80           H  
ATOM   5788 2HB  SER A 364      -3.210  15.379   3.147  1.00  0.80           H  
ATOM   5789  HG  SER A 364      -3.893  16.121   5.140  1.00  0.80           H  
ATOM   5790  N   PHE A 365      -3.916  14.099   0.513  1.00  0.92           N  
ATOM   5791  CA  PHE A 365      -3.278  13.344  -0.566  1.00  0.92           C  
ATOM   5792  C   PHE A 365      -2.209  14.116  -1.310  1.00  0.92           C  
ATOM   5793  O   PHE A 365      -2.397  15.291  -1.637  1.00  0.92           O  
ATOM   5794  CB  PHE A 365      -4.317  12.862  -1.574  1.00  0.92           C  
ATOM   5795  CG  PHE A 365      -3.716  12.243  -2.777  1.00  0.92           C  
ATOM   5796  CD1 PHE A 365      -3.337  10.935  -2.814  1.00  0.92           C  
ATOM   5797  CD2 PHE A 365      -3.520  13.002  -3.887  1.00  0.92           C  
ATOM   5798  CE1 PHE A 365      -2.777  10.411  -3.941  1.00  0.92           C  
ATOM   5799  CE2 PHE A 365      -2.973  12.495  -5.008  1.00  0.92           C  
ATOM   5800  CZ  PHE A 365      -2.595  11.191  -5.049  1.00  0.92           C  
ATOM   5801  H   PHE A 365      -3.992  15.117   0.459  1.00  0.92           H  
ATOM   5802  HA  PHE A 365      -2.802  12.467  -0.127  1.00  0.92           H  
ATOM   5803 1HB  PHE A 365      -4.962  12.124  -1.100  1.00  0.92           H  
ATOM   5804 2HB  PHE A 365      -4.941  13.696  -1.893  1.00  0.92           H  
ATOM   5805  HD1 PHE A 365      -3.476  10.320  -1.944  1.00  0.92           H  
ATOM   5806  HD2 PHE A 365      -3.806  14.031  -3.856  1.00  0.92           H  
ATOM   5807  HE1 PHE A 365      -2.483   9.375  -3.945  1.00  0.92           H  
ATOM   5808  HE2 PHE A 365      -2.839  13.133  -5.857  1.00  0.92           H  
ATOM   5809  HZ  PHE A 365      -2.150  10.782  -5.947  1.00  0.92           H  
ATOM   5810  N   ARG A 366      -1.113  13.419  -1.623  1.00  1.08           N  
ATOM   5811  CA  ARG A 366       0.004  13.935  -2.414  1.00  1.08           C  
ATOM   5812  C   ARG A 366       0.334  13.023  -3.616  1.00  1.08           C  
ATOM   5813  O   ARG A 366       0.429  11.804  -3.471  1.00  1.08           O  
ATOM   5814  CB  ARG A 366       1.223  14.045  -1.508  1.00  1.08           C  
ATOM   5815  CG  ARG A 366       2.476  14.576  -2.135  1.00  1.08           C  
ATOM   5816  CD  ARG A 366       3.562  14.754  -1.131  1.00  1.08           C  
ATOM   5817  NE  ARG A 366       3.259  15.815  -0.168  1.00  1.08           N  
ATOM   5818  CZ  ARG A 366       3.980  16.065   0.949  1.00  1.08           C  
ATOM   5819  NH1 ARG A 366       5.033  15.328   1.226  1.00  1.08           N  
ATOM   5820  NH2 ARG A 366       3.637  17.045   1.770  1.00  1.08           N  
ATOM   5821  H   ARG A 366      -1.035  12.474  -1.253  1.00  1.08           H  
ATOM   5822  HA  ARG A 366      -0.255  14.923  -2.784  1.00  1.08           H  
ATOM   5823 1HB  ARG A 366       0.987  14.690  -0.663  1.00  1.08           H  
ATOM   5824 2HB  ARG A 366       1.460  13.060  -1.107  1.00  1.08           H  
ATOM   5825 1HG  ARG A 366       2.832  13.893  -2.906  1.00  1.08           H  
ATOM   5826 2HG  ARG A 366       2.268  15.525  -2.573  1.00  1.08           H  
ATOM   5827 1HD  ARG A 366       3.700  13.826  -0.584  1.00  1.08           H  
ATOM   5828 2HD  ARG A 366       4.484  15.016  -1.638  1.00  1.08           H  
ATOM   5829  HE  ARG A 366       2.460  16.405  -0.356  1.00  1.08           H  
ATOM   5830 1HH1 ARG A 366       5.302  14.581   0.602  1.00  1.08           H  
ATOM   5831 2HH1 ARG A 366       5.573  15.514   2.059  1.00  1.08           H  
ATOM   5832 1HH2 ARG A 366       2.831  17.623   1.566  1.00  1.08           H  
ATOM   5833 2HH2 ARG A 366       4.184  17.224   2.598  1.00  1.08           H  
ATOM   5834  N   TYR A 367       0.522  13.608  -4.807  1.00  1.27           N  
ATOM   5835  CA  TYR A 367       0.903  12.807  -5.977  1.00  1.27           C  
ATOM   5836  C   TYR A 367       2.384  12.419  -5.898  1.00  1.27           C  
ATOM   5837  O   TYR A 367       3.182  13.193  -5.375  1.00  1.27           O  
ATOM   5838  CB  TYR A 367       0.680  13.540  -7.319  1.00  1.27           C  
ATOM   5839  CG  TYR A 367      -0.741  13.672  -7.779  1.00  1.27           C  
ATOM   5840  CD1 TYR A 367      -1.365  14.893  -7.749  1.00  1.27           C  
ATOM   5841  CD2 TYR A 367      -1.424  12.566  -8.246  1.00  1.27           C  
ATOM   5842  CE1 TYR A 367      -2.688  15.012  -8.160  1.00  1.27           C  
ATOM   5843  CE2 TYR A 367      -2.731  12.697  -8.658  1.00  1.27           C  
ATOM   5844  CZ  TYR A 367      -3.361  13.893  -8.608  1.00  1.27           C  
ATOM   5845  OH  TYR A 367      -4.671  13.975  -9.013  1.00  1.27           O  
ATOM   5846  H   TYR A 367       0.418  14.610  -4.893  1.00  1.27           H  
ATOM   5847  HA  TYR A 367       0.276  11.926  -5.968  1.00  1.27           H  
ATOM   5848 1HB  TYR A 367       1.088  14.540  -7.249  1.00  1.27           H  
ATOM   5849 2HB  TYR A 367       1.234  13.034  -8.105  1.00  1.27           H  
ATOM   5850  HD1 TYR A 367      -0.824  15.766  -7.392  1.00  1.27           H  
ATOM   5851  HD2 TYR A 367      -0.936  11.593  -8.285  1.00  1.27           H  
ATOM   5852  HE1 TYR A 367      -3.189  15.981  -8.123  1.00  1.27           H  
ATOM   5853  HE2 TYR A 367      -3.269  11.857  -9.017  1.00  1.27           H  
ATOM   5854  HH  TYR A 367      -5.088  14.729  -8.597  1.00  1.27           H  
ATOM   5855  N   PRO A 368       2.805  11.273  -6.464  1.00  1.43           N  
ATOM   5856  CA  PRO A 368       4.197  10.842  -6.581  1.00  1.43           C  
ATOM   5857  C   PRO A 368       5.097  11.862  -7.288  1.00  1.43           C  
ATOM   5858  O   PRO A 368       6.313  11.855  -7.110  1.00  1.43           O  
ATOM   5859  CB  PRO A 368       4.075   9.572  -7.434  1.00  1.43           C  
ATOM   5860  CG  PRO A 368       2.699   9.055  -7.161  1.00  1.43           C  
ATOM   5861  CD  PRO A 368       1.831  10.278  -6.970  1.00  1.43           C  
ATOM   5862  HA  PRO A 368       4.587  10.610  -5.579  1.00  1.43           H  
ATOM   5863 1HB  PRO A 368       4.242   9.816  -8.494  1.00  1.43           H  
ATOM   5864 2HB  PRO A 368       4.861   8.851  -7.144  1.00  1.43           H  
ATOM   5865 1HG  PRO A 368       2.375   8.421  -7.997  1.00  1.43           H  
ATOM   5866 2HG  PRO A 368       2.728   8.414  -6.266  1.00  1.43           H  
ATOM   5867 1HD  PRO A 368       1.375  10.597  -7.918  1.00  1.43           H  
ATOM   5868 2HD  PRO A 368       1.091  10.013  -6.202  1.00  1.43           H  
ATOM   5869  N   GLY A 369       4.496  12.731  -8.103  1.00  1.52           N  
ATOM   5870  CA  GLY A 369       5.231  13.738  -8.852  1.00  1.52           C  
ATOM   5871  C   GLY A 369       5.423  15.078  -8.124  1.00  1.52           C  
ATOM   5872  O   GLY A 369       5.918  16.029  -8.731  1.00  1.52           O  
ATOM   5873  H   GLY A 369       3.497  12.696  -8.216  1.00  1.52           H  
ATOM   5874 1HA  GLY A 369       6.210  13.336  -9.115  1.00  1.52           H  
ATOM   5875 2HA  GLY A 369       4.713  13.919  -9.792  1.00  1.52           H  
ATOM   5876  N   THR A 370       5.034  15.174  -6.847  1.00  1.49           N  
ATOM   5877  CA  THR A 370       5.153  16.456  -6.145  1.00  1.49           C  
ATOM   5878  C   THR A 370       5.521  16.355  -4.670  1.00  1.49           C  
ATOM   5879  O   THR A 370       5.221  15.379  -3.990  1.00  1.49           O  
ATOM   5880  CB  THR A 370       3.849  17.260  -6.233  1.00  1.49           C  
ATOM   5881  OG1 THR A 370       4.043  18.559  -5.639  1.00  1.49           O  
ATOM   5882  CG2 THR A 370       2.768  16.535  -5.490  1.00  1.49           C  
ATOM   5883  H   THR A 370       4.619  14.372  -6.369  1.00  1.49           H  
ATOM   5884  HA  THR A 370       5.942  17.030  -6.631  1.00  1.49           H  
ATOM   5885  HB  THR A 370       3.558  17.382  -7.275  1.00  1.49           H  
ATOM   5886  HG1 THR A 370       3.193  19.020  -5.623  1.00  1.49           H  
ATOM   5887 1HG2 THR A 370       1.836  17.100  -5.533  1.00  1.49           H  
ATOM   5888 2HG2 THR A 370       2.628  15.567  -5.927  1.00  1.49           H  
ATOM   5889 3HG2 THR A 370       3.082  16.424  -4.467  1.00  1.49           H  
ATOM   5890  N   ASP A 371       6.151  17.421  -4.175  1.00  1.37           N  
ATOM   5891  CA  ASP A 371       6.497  17.542  -2.762  1.00  1.37           C  
ATOM   5892  C   ASP A 371       5.434  18.307  -1.967  1.00  1.37           C  
ATOM   5893  O   ASP A 371       5.567  18.485  -0.754  1.00  1.37           O  
ATOM   5894  CB  ASP A 371       7.844  18.248  -2.611  1.00  1.37           C  
ATOM   5895  CG  ASP A 371       8.999  17.443  -3.196  1.00  1.37           C  
ATOM   5896  OD1 ASP A 371       9.013  16.248  -3.032  1.00  1.37           O  
ATOM   5897  OD2 ASP A 371       9.845  18.032  -3.820  1.00  1.37           O  
ATOM   5898  H   ASP A 371       6.367  18.182  -4.804  1.00  1.37           H  
ATOM   5899  HA  ASP A 371       6.578  16.540  -2.340  1.00  1.37           H  
ATOM   5900 1HB  ASP A 371       7.803  19.219  -3.105  1.00  1.37           H  
ATOM   5901 2HB  ASP A 371       8.042  18.426  -1.554  1.00  1.37           H  
ATOM   5902  N   LYS A 372       4.377  18.760  -2.642  1.00  1.19           N  
ATOM   5903  CA  LYS A 372       3.302  19.494  -1.972  1.00  1.19           C  
ATOM   5904  C   LYS A 372       2.026  18.680  -1.995  1.00  1.19           C  
ATOM   5905  O   LYS A 372       1.830  17.861  -2.886  1.00  1.19           O  
ATOM   5906  CB  LYS A 372       3.064  20.848  -2.633  1.00  1.19           C  
ATOM   5907  CG  LYS A 372       4.239  21.812  -2.514  1.00  1.19           C  
ATOM   5908  CD  LYS A 372       3.921  23.158  -3.148  1.00  1.19           C  
ATOM   5909  CE  LYS A 372       5.097  24.121  -3.027  1.00  1.19           C  
ATOM   5910  NZ  LYS A 372       4.797  25.442  -3.645  1.00  1.19           N  
ATOM   5911  H   LYS A 372       4.314  18.597  -3.644  1.00  1.19           H  
ATOM   5912  HA  LYS A 372       3.574  19.656  -0.929  1.00  1.19           H  
ATOM   5913 1HB  LYS A 372       2.850  20.702  -3.691  1.00  1.19           H  
ATOM   5914 2HB  LYS A 372       2.187  21.318  -2.184  1.00  1.19           H  
ATOM   5915 1HG  LYS A 372       4.478  21.958  -1.460  1.00  1.19           H  
ATOM   5916 2HG  LYS A 372       5.110  21.383  -3.009  1.00  1.19           H  
ATOM   5917 1HD  LYS A 372       3.686  23.015  -4.204  1.00  1.19           H  
ATOM   5918 2HD  LYS A 372       3.053  23.596  -2.656  1.00  1.19           H  
ATOM   5919 1HE  LYS A 372       5.329  24.269  -1.973  1.00  1.19           H  
ATOM   5920 2HE  LYS A 372       5.965  23.689  -3.524  1.00  1.19           H  
ATOM   5921 1HZ  LYS A 372       5.597  26.050  -3.544  1.00  1.19           H  
ATOM   5922 2HZ  LYS A 372       4.591  25.316  -4.626  1.00  1.19           H  
ATOM   5923 3HZ  LYS A 372       3.999  25.856  -3.184  1.00  1.19           H  
ATOM   5924  N   GLN A 373       1.136  18.902  -1.041  1.00  1.01           N  
ATOM   5925  CA  GLN A 373      -0.107  18.140  -1.052  1.00  1.01           C  
ATOM   5926  C   GLN A 373      -1.099  18.728  -2.037  1.00  1.01           C  
ATOM   5927  O   GLN A 373      -1.048  19.914  -2.369  1.00  1.01           O  
ATOM   5928  CB  GLN A 373      -0.723  18.037   0.353  1.00  1.01           C  
ATOM   5929  CG  GLN A 373      -1.266  19.316   0.933  1.00  1.01           C  
ATOM   5930  CD  GLN A 373      -0.200  20.139   1.623  1.00  1.01           C  
ATOM   5931  OE1 GLN A 373       0.972  20.094   1.213  1.00  1.01           O  
ATOM   5932  NE2 GLN A 373      -0.569  20.882   2.671  1.00  1.01           N  
ATOM   5933  H   GLN A 373       1.311  19.588  -0.321  1.00  1.01           H  
ATOM   5934  HA  GLN A 373       0.112  17.126  -1.383  1.00  1.01           H  
ATOM   5935 1HB  GLN A 373      -1.558  17.329   0.319  1.00  1.01           H  
ATOM   5936 2HB  GLN A 373       0.011  17.634   1.045  1.00  1.01           H  
ATOM   5937 1HG  GLN A 373      -1.725  19.908   0.140  1.00  1.01           H  
ATOM   5938 2HG  GLN A 373      -2.008  19.042   1.675  1.00  1.01           H  
ATOM   5939 1HE2 GLN A 373       0.104  21.433   3.156  1.00  1.01           H  
ATOM   5940 2HE2 GLN A 373      -1.545  20.891   3.014  1.00  1.01           H  
ATOM   5941  N   VAL A 374      -1.996  17.870  -2.490  1.00  0.88           N  
ATOM   5942  CA  VAL A 374      -3.072  18.199  -3.401  1.00  0.88           C  
ATOM   5943  C   VAL A 374      -4.308  18.491  -2.597  1.00  0.88           C  
ATOM   5944  O   VAL A 374      -4.943  19.521  -2.776  1.00  0.88           O  
ATOM   5945  CB  VAL A 374      -3.381  16.994  -4.264  1.00  0.88           C  
ATOM   5946  CG1 VAL A 374      -4.521  17.289  -5.203  1.00  0.88           C  
ATOM   5947  CG2 VAL A 374      -2.155  16.548  -4.934  1.00  0.88           C  
ATOM   5948  H   VAL A 374      -1.944  16.913  -2.169  1.00  0.88           H  
ATOM   5949  HA  VAL A 374      -2.794  19.065  -4.002  1.00  0.88           H  
ATOM   5950  HB  VAL A 374      -3.719  16.201  -3.622  1.00  0.88           H  
ATOM   5951 1HG1 VAL A 374      -4.738  16.404  -5.778  1.00  0.88           H  
ATOM   5952 2HG1 VAL A 374      -5.403  17.580  -4.633  1.00  0.88           H  
ATOM   5953 3HG1 VAL A 374      -4.241  18.097  -5.874  1.00  0.88           H  
ATOM   5954 1HG2 VAL A 374      -2.399  15.666  -5.470  1.00  0.88           H  
ATOM   5955 2HG2 VAL A 374      -1.791  17.326  -5.603  1.00  0.88           H  
ATOM   5956 3HG2 VAL A 374      -1.400  16.324  -4.193  1.00  0.88           H  
ATOM   5957  N   LEU A 375      -4.661  17.543  -1.730  1.00  0.79           N  
ATOM   5958  CA  LEU A 375      -5.815  17.689  -0.850  1.00  0.79           C  
ATOM   5959  C   LEU A 375      -5.293  17.854   0.567  1.00  0.79           C  
ATOM   5960  O   LEU A 375      -4.293  17.219   0.932  1.00  0.79           O  
ATOM   5961  CB  LEU A 375      -6.764  16.492  -0.936  1.00  0.79           C  
ATOM   5962  CG  LEU A 375      -7.367  16.150  -2.326  1.00  0.79           C  
ATOM   5963  CD1 LEU A 375      -8.167  14.922  -2.184  1.00  0.79           C  
ATOM   5964  CD2 LEU A 375      -8.245  17.277  -2.840  1.00  0.79           C  
ATOM   5965  H   LEU A 375      -4.066  16.718  -1.664  1.00  0.79           H  
ATOM   5966  HA  LEU A 375      -6.365  18.578  -1.120  1.00  0.79           H  
ATOM   5967 1HB  LEU A 375      -6.237  15.610  -0.587  1.00  0.79           H  
ATOM   5968 2HB  LEU A 375      -7.598  16.676  -0.250  1.00  0.79           H  
ATOM   5969  HG  LEU A 375      -6.561  15.956  -3.035  1.00  0.79           H  
ATOM   5970 1HD1 LEU A 375      -8.574  14.649  -3.141  1.00  0.79           H  
ATOM   5971 2HD1 LEU A 375      -7.521  14.149  -1.827  1.00  0.79           H  
ATOM   5972 3HD1 LEU A 375      -8.974  15.084  -1.478  1.00  0.79           H  
ATOM   5973 1HD2 LEU A 375      -8.664  17.000  -3.808  1.00  0.79           H  
ATOM   5974 2HD2 LEU A 375      -9.054  17.465  -2.136  1.00  0.79           H  
ATOM   5975 3HD2 LEU A 375      -7.649  18.168  -2.952  1.00  0.79           H  
ATOM   5976  N   ASP A 376      -5.987  18.656   1.377  1.00  0.74           N  
ATOM   5977  CA  ASP A 376      -5.562  18.875   2.765  1.00  0.74           C  
ATOM   5978  C   ASP A 376      -6.696  18.939   3.796  1.00  0.74           C  
ATOM   5979  O   ASP A 376      -7.388  19.951   3.925  1.00  0.74           O  
ATOM   5980  CB  ASP A 376      -4.728  20.167   2.824  1.00  0.74           C  
ATOM   5981  CG  ASP A 376      -4.134  20.515   4.210  1.00  0.74           C  
ATOM   5982  OD1 ASP A 376      -4.763  20.258   5.209  1.00  0.74           O  
ATOM   5983  OD2 ASP A 376      -3.017  21.002   4.239  1.00  0.74           O  
ATOM   5984  H   ASP A 376      -6.803  19.144   1.001  1.00  0.74           H  
ATOM   5985  HA  ASP A 376      -4.917  18.043   3.049  1.00  0.74           H  
ATOM   5986 1HB  ASP A 376      -3.930  20.111   2.105  1.00  0.74           H  
ATOM   5987 2HB  ASP A 376      -5.361  21.001   2.515  1.00  0.74           H  
ATOM   5988  N   ASP A 377      -6.851  17.863   4.572  1.00  0.71           N  
ATOM   5989  CA  ASP A 377      -7.894  17.772   5.598  1.00  0.71           C  
ATOM   5990  C   ASP A 377      -9.299  18.036   5.037  1.00  0.71           C  
ATOM   5991  O   ASP A 377     -10.097  18.758   5.639  1.00  0.71           O  
ATOM   5992  CB  ASP A 377      -7.594  18.794   6.714  1.00  0.71           C  
ATOM   5993  CG  ASP A 377      -8.314  18.522   8.022  1.00  0.71           C  
ATOM   5994  OD1 ASP A 377      -8.576  17.380   8.269  1.00  0.71           O  
ATOM   5995  OD2 ASP A 377      -8.590  19.439   8.766  1.00  0.71           O  
ATOM   5996  H   ASP A 377      -6.219  17.074   4.434  1.00  0.71           H  
ATOM   5997  HA  ASP A 377      -7.864  16.768   6.014  1.00  0.71           H  
ATOM   5998 1HB  ASP A 377      -6.516  18.822   6.897  1.00  0.71           H  
ATOM   5999 2HB  ASP A 377      -7.881  19.789   6.376  1.00  0.71           H  
ATOM   6000  N   ILE A 378      -9.605  17.449   3.888  1.00  0.71           N  
ATOM   6001  CA  ILE A 378     -10.899  17.651   3.247  1.00  0.71           C  
ATOM   6002  C   ILE A 378     -11.975  16.702   3.800  1.00  0.71           C  
ATOM   6003  O   ILE A 378     -11.691  15.554   4.167  1.00  0.71           O  
ATOM   6004  CB  ILE A 378     -10.710  17.565   1.725  1.00  0.71           C  
ATOM   6005  CG1 ILE A 378     -11.851  18.056   1.019  1.00  0.71           C  
ATOM   6006  CG2 ILE A 378     -10.441  16.180   1.279  1.00  0.71           C  
ATOM   6007  CD1 ILE A 378     -11.512  18.297  -0.408  1.00  0.71           C  
ATOM   6008  H   ILE A 378      -8.906  16.845   3.457  1.00  0.71           H  
ATOM   6009  HA  ILE A 378     -11.221  18.668   3.462  1.00  0.71           H  
ATOM   6010  HB  ILE A 378      -9.858  18.193   1.445  1.00  0.71           H  
ATOM   6011 1HG1 ILE A 378     -12.661  17.329   1.067  1.00  0.71           H  
ATOM   6012 2HG1 ILE A 378     -12.176  18.973   1.483  1.00  0.71           H  
ATOM   6013 1HG2 ILE A 378     -10.286  16.179   0.209  1.00  0.71           H  
ATOM   6014 2HG2 ILE A 378      -9.560  15.832   1.763  1.00  0.71           H  
ATOM   6015 3HG2 ILE A 378     -11.288  15.541   1.529  1.00  0.71           H  
ATOM   6016 1HD1 ILE A 378     -12.377  18.664  -0.932  1.00  0.71           H  
ATOM   6017 2HD1 ILE A 378     -10.707  19.034  -0.465  1.00  0.71           H  
ATOM   6018 3HD1 ILE A 378     -11.183  17.371  -0.862  1.00  0.71           H  
ATOM   6019  N   SER A 379     -13.222  17.181   3.895  1.00  0.72           N  
ATOM   6020  CA  SER A 379     -14.271  16.319   4.440  1.00  0.72           C  
ATOM   6021  C   SER A 379     -15.709  16.649   4.031  1.00  0.72           C  
ATOM   6022  O   SER A 379     -16.092  17.817   3.915  1.00  0.72           O  
ATOM   6023  CB  SER A 379     -14.176  16.358   5.962  1.00  0.72           C  
ATOM   6024  OG  SER A 379     -15.185  15.599   6.566  1.00  0.72           O  
ATOM   6025  H   SER A 379     -13.434  18.121   3.597  1.00  0.72           H  
ATOM   6026  HA  SER A 379     -14.058  15.313   4.095  1.00  0.72           H  
ATOM   6027 1HB  SER A 379     -13.215  15.980   6.260  1.00  0.72           H  
ATOM   6028 2HB  SER A 379     -14.238  17.387   6.305  1.00  0.72           H  
ATOM   6029  HG  SER A 379     -15.320  14.824   5.988  1.00  0.72           H  
ATOM   6030  N   PHE A 380     -16.510  15.596   3.821  1.00  0.74           N  
ATOM   6031  CA  PHE A 380     -17.940  15.755   3.551  1.00  0.74           C  
ATOM   6032  C   PHE A 380     -18.723  14.457   3.785  1.00  0.74           C  
ATOM   6033  O   PHE A 380     -18.149  13.366   3.784  1.00  0.74           O  
ATOM   6034  CB  PHE A 380     -18.197  16.237   2.124  1.00  0.74           C  
ATOM   6035  CG  PHE A 380     -17.904  15.264   0.977  1.00  0.74           C  
ATOM   6036  CD1 PHE A 380     -18.937  14.446   0.491  1.00  0.74           C  
ATOM   6037  CD2 PHE A 380     -16.660  15.179   0.361  1.00  0.74           C  
ATOM   6038  CE1 PHE A 380     -18.729  13.585  -0.568  1.00  0.74           C  
ATOM   6039  CE2 PHE A 380     -16.468  14.301  -0.702  1.00  0.74           C  
ATOM   6040  CZ  PHE A 380     -17.497  13.515  -1.162  1.00  0.74           C  
ATOM   6041  H   PHE A 380     -16.108  14.672   3.949  1.00  0.74           H  
ATOM   6042  HA  PHE A 380     -18.333  16.507   4.236  1.00  0.74           H  
ATOM   6043 1HB  PHE A 380     -19.245  16.525   2.043  1.00  0.74           H  
ATOM   6044 2HB  PHE A 380     -17.618  17.139   1.945  1.00  0.74           H  
ATOM   6045  HD1 PHE A 380     -19.924  14.505   0.958  1.00  0.74           H  
ATOM   6046  HD2 PHE A 380     -15.839  15.804   0.715  1.00  0.74           H  
ATOM   6047  HE1 PHE A 380     -19.542  12.964  -0.932  1.00  0.74           H  
ATOM   6048  HE2 PHE A 380     -15.506  14.223  -1.179  1.00  0.74           H  
ATOM   6049  HZ  PHE A 380     -17.331  12.835  -1.996  1.00  0.74           H  
ATOM   6050  N   ILE A 381     -20.045  14.564   3.939  1.00  0.77           N  
ATOM   6051  CA  ILE A 381     -20.893  13.368   3.998  1.00  0.77           C  
ATOM   6052  C   ILE A 381     -22.020  13.402   2.974  1.00  0.77           C  
ATOM   6053  O   ILE A 381     -22.749  14.389   2.862  1.00  0.77           O  
ATOM   6054  CB  ILE A 381     -21.475  13.108   5.401  1.00  0.77           C  
ATOM   6055  CG1 ILE A 381     -20.327  12.870   6.411  1.00  0.77           C  
ATOM   6056  CG2 ILE A 381     -22.455  11.913   5.355  1.00  0.77           C  
ATOM   6057  CD1 ILE A 381     -20.783  12.752   7.835  1.00  0.77           C  
ATOM   6058  H   ILE A 381     -20.475  15.476   3.979  1.00  0.77           H  
ATOM   6059  HA  ILE A 381     -20.278  12.504   3.754  1.00  0.77           H  
ATOM   6060  HB  ILE A 381     -22.015  13.992   5.735  1.00  0.77           H  
ATOM   6061 1HG1 ILE A 381     -19.801  11.961   6.134  1.00  0.77           H  
ATOM   6062 2HG1 ILE A 381     -19.627  13.698   6.359  1.00  0.77           H  
ATOM   6063 1HG2 ILE A 381     -22.864  11.754   6.340  1.00  0.77           H  
ATOM   6064 2HG2 ILE A 381     -23.272  12.125   4.664  1.00  0.77           H  
ATOM   6065 3HG2 ILE A 381     -21.932  11.017   5.024  1.00  0.77           H  
ATOM   6066 1HD1 ILE A 381     -19.918  12.587   8.475  1.00  0.77           H  
ATOM   6067 2HD1 ILE A 381     -21.290  13.670   8.135  1.00  0.77           H  
ATOM   6068 3HD1 ILE A 381     -21.466  11.911   7.926  1.00  0.77           H  
ATOM   6069  N   ALA A 382     -22.127  12.314   2.218  1.00  0.80           N  
ATOM   6070  CA  ALA A 382     -23.139  12.114   1.193  1.00  0.80           C  
ATOM   6071  C   ALA A 382     -24.108  10.974   1.530  1.00  0.80           C  
ATOM   6072  O   ALA A 382     -23.692   9.825   1.723  1.00  0.80           O  
ATOM   6073  CB  ALA A 382     -22.449  11.800  -0.088  1.00  0.80           C  
ATOM   6074  H   ALA A 382     -21.458  11.563   2.367  1.00  0.80           H  
ATOM   6075  HA  ALA A 382     -23.717  13.029   1.091  1.00  0.80           H  
ATOM   6076 1HB  ALA A 382     -23.176  11.645  -0.836  1.00  0.80           H  
ATOM   6077 2HB  ALA A 382     -21.787  12.613  -0.361  1.00  0.80           H  
ATOM   6078 3HB  ALA A 382     -21.891  10.908   0.046  1.00  0.80           H  
ATOM   6079  N   GLU A 383     -25.404  11.268   1.529  1.00  0.82           N  
ATOM   6080  CA  GLU A 383     -26.410  10.248   1.841  1.00  0.82           C  
ATOM   6081  C   GLU A 383     -26.762   9.406   0.583  1.00  0.82           C  
ATOM   6082  O   GLU A 383     -26.592   9.889  -0.541  1.00  0.82           O  
ATOM   6083  CB  GLU A 383     -27.677  10.905   2.413  1.00  0.82           C  
ATOM   6084  CG  GLU A 383     -27.483  11.701   3.689  1.00  0.82           C  
ATOM   6085  CD  GLU A 383     -27.035  10.882   4.839  1.00  0.82           C  
ATOM   6086  OE1 GLU A 383     -27.291   9.698   4.864  1.00  0.82           O  
ATOM   6087  OE2 GLU A 383     -26.432  11.429   5.741  1.00  0.82           O  
ATOM   6088  H   GLU A 383     -25.688  12.234   1.347  1.00  0.82           H  
ATOM   6089  HA  GLU A 383     -25.980   9.619   2.610  1.00  0.82           H  
ATOM   6090 1HB  GLU A 383     -28.076  11.588   1.686  1.00  0.82           H  
ATOM   6091 2HB  GLU A 383     -28.444  10.177   2.599  1.00  0.82           H  
ATOM   6092 1HG  GLU A 383     -26.736  12.476   3.501  1.00  0.82           H  
ATOM   6093 2HG  GLU A 383     -28.421  12.194   3.939  1.00  0.82           H  
ATOM   6094  N   PRO A 384     -27.296   8.164   0.731  1.00  0.83           N  
ATOM   6095  CA  PRO A 384     -27.765   7.259  -0.331  1.00  0.83           C  
ATOM   6096  C   PRO A 384     -28.720   7.874  -1.366  1.00  0.83           C  
ATOM   6097  O   PRO A 384     -28.815   7.396  -2.489  1.00  0.83           O  
ATOM   6098  CB  PRO A 384     -28.477   6.167   0.459  1.00  0.83           C  
ATOM   6099  CG  PRO A 384     -27.762   6.128   1.775  1.00  0.83           C  
ATOM   6100  CD  PRO A 384     -27.445   7.568   2.090  1.00  0.83           C  
ATOM   6101  HA  PRO A 384     -26.896   6.803  -0.828  1.00  0.83           H  
ATOM   6102 1HB  PRO A 384     -29.546   6.409   0.553  1.00  0.83           H  
ATOM   6103 2HB  PRO A 384     -28.412   5.211  -0.088  1.00  0.83           H  
ATOM   6104 1HG  PRO A 384     -28.391   5.652   2.539  1.00  0.83           H  
ATOM   6105 2HG  PRO A 384     -26.860   5.503   1.676  1.00  0.83           H  
ATOM   6106 1HD  PRO A 384     -28.277   8.007   2.645  1.00  0.83           H  
ATOM   6107 2HD  PRO A 384     -26.520   7.596   2.651  1.00  0.83           H  
ATOM   6108  N   GLY A 385     -29.502   8.878  -0.968  1.00  0.83           N  
ATOM   6109  CA  GLY A 385     -30.452   9.516  -1.887  1.00  0.83           C  
ATOM   6110  C   GLY A 385     -30.068  10.962  -2.226  1.00  0.83           C  
ATOM   6111  O   GLY A 385     -30.922  11.752  -2.633  1.00  0.83           O  
ATOM   6112  H   GLY A 385     -29.425   9.235  -0.027  1.00  0.83           H  
ATOM   6113 1HA  GLY A 385     -30.511   8.936  -2.812  1.00  0.83           H  
ATOM   6114 2HA  GLY A 385     -31.446   9.500  -1.444  1.00  0.83           H  
ATOM   6115  N   GLN A 386     -28.806  11.322  -2.000  1.00  0.81           N  
ATOM   6116  CA  GLN A 386     -28.341  12.696  -2.189  1.00  0.81           C  
ATOM   6117  C   GLN A 386     -27.466  12.954  -3.419  1.00  0.81           C  
ATOM   6118  O   GLN A 386     -26.591  12.144  -3.764  1.00  0.81           O  
ATOM   6119  CB  GLN A 386     -27.591  13.102  -0.928  1.00  0.81           C  
ATOM   6120  CG  GLN A 386     -27.182  14.514  -0.847  1.00  0.81           C  
ATOM   6121  CD  GLN A 386     -26.611  14.851   0.498  1.00  0.81           C  
ATOM   6122  OE1 GLN A 386     -25.994  14.030   1.187  1.00  0.81           O  
ATOM   6123  NE2 GLN A 386     -26.843  16.083   0.919  1.00  0.81           N  
ATOM   6124  H   GLN A 386     -28.139  10.633  -1.658  1.00  0.81           H  
ATOM   6125  HA  GLN A 386     -29.220  13.338  -2.285  1.00  0.81           H  
ATOM   6126 1HB  GLN A 386     -28.229  12.919  -0.079  1.00  0.81           H  
ATOM   6127 2HB  GLN A 386     -26.707  12.480  -0.817  1.00  0.81           H  
ATOM   6128 1HG  GLN A 386     -26.457  14.746  -1.614  1.00  0.81           H  
ATOM   6129 2HG  GLN A 386     -28.073  15.100  -0.982  1.00  0.81           H  
ATOM   6130 1HE2 GLN A 386     -26.502  16.379   1.815  1.00  0.81           H  
ATOM   6131 2HE2 GLN A 386     -27.366  16.717   0.347  1.00  0.81           H  
ATOM   6132  N   MET A 387     -27.691  14.116  -4.054  1.00  0.79           N  
ATOM   6133  CA  MET A 387     -26.824  14.571  -5.143  1.00  0.79           C  
ATOM   6134  C   MET A 387     -25.879  15.653  -4.611  1.00  0.79           C  
ATOM   6135  O   MET A 387     -26.329  16.703  -4.115  1.00  0.79           O  
ATOM   6136  CB  MET A 387     -27.636  15.115  -6.306  1.00  0.79           C  
ATOM   6137  CG  MET A 387     -28.591  14.130  -6.922  1.00  0.79           C  
ATOM   6138  SD  MET A 387     -29.438  14.823  -8.342  1.00  0.79           S  
ATOM   6139  CE  MET A 387     -30.528  16.041  -7.596  1.00  0.79           C  
ATOM   6140  H   MET A 387     -28.481  14.708  -3.756  1.00  0.79           H  
ATOM   6141  HA  MET A 387     -26.215  13.737  -5.493  1.00  0.79           H  
ATOM   6142 1HB  MET A 387     -28.233  15.959  -5.956  1.00  0.79           H  
ATOM   6143 2HB  MET A 387     -26.964  15.482  -7.082  1.00  0.79           H  
ATOM   6144 1HG  MET A 387     -28.053  13.232  -7.233  1.00  0.79           H  
ATOM   6145 2HG  MET A 387     -29.340  13.841  -6.178  1.00  0.79           H  
ATOM   6146 1HE  MET A 387     -31.107  16.540  -8.378  1.00  0.79           H  
ATOM   6147 2HE  MET A 387     -31.207  15.546  -6.897  1.00  0.79           H  
ATOM   6148 3HE  MET A 387     -29.940  16.783  -7.054  1.00  0.79           H  
ATOM   6149  N   ILE A 388     -24.577  15.379  -4.727  1.00  0.77           N  
ATOM   6150  CA  ILE A 388     -23.508  16.230  -4.218  1.00  0.77           C  
ATOM   6151  C   ILE A 388     -22.651  16.748  -5.342  1.00  0.77           C  
ATOM   6152  O   ILE A 388     -22.190  15.963  -6.163  1.00  0.77           O  
ATOM   6153  CB  ILE A 388     -22.582  15.455  -3.282  1.00  0.77           C  
ATOM   6154  CG1 ILE A 388     -23.403  14.862  -2.208  1.00  0.77           C  
ATOM   6155  CG2 ILE A 388     -21.486  16.381  -2.697  1.00  0.77           C  
ATOM   6156  CD1 ILE A 388     -23.906  13.514  -2.603  1.00  0.77           C  
ATOM   6157  H   ILE A 388     -24.306  14.504  -5.172  1.00  0.77           H  
ATOM   6158  HA  ILE A 388     -23.953  17.048  -3.681  1.00  0.77           H  
ATOM   6159  HB  ILE A 388     -22.120  14.635  -3.828  1.00  0.77           H  
ATOM   6160 1HG1 ILE A 388     -22.817  14.768  -1.300  1.00  0.77           H  
ATOM   6161 2HG1 ILE A 388     -24.248  15.508  -2.009  1.00  0.77           H  
ATOM   6162 1HG2 ILE A 388     -20.846  15.810  -2.026  1.00  0.77           H  
ATOM   6163 2HG2 ILE A 388     -20.879  16.799  -3.499  1.00  0.77           H  
ATOM   6164 3HG2 ILE A 388     -21.956  17.193  -2.147  1.00  0.77           H  
ATOM   6165 1HD1 ILE A 388     -24.520  13.107  -1.808  1.00  0.77           H  
ATOM   6166 2HD1 ILE A 388     -24.492  13.577  -3.496  1.00  0.77           H  
ATOM   6167 3HD1 ILE A 388     -23.063  12.860  -2.799  1.00  0.77           H  
ATOM   6168  N   ALA A 389     -22.446  18.043  -5.398  1.00  0.77           N  
ATOM   6169  CA  ALA A 389     -21.604  18.575  -6.446  1.00  0.77           C  
ATOM   6170  C   ALA A 389     -20.342  19.206  -5.915  1.00  0.77           C  
ATOM   6171  O   ALA A 389     -20.329  19.735  -4.807  1.00  0.77           O  
ATOM   6172  CB  ALA A 389     -22.336  19.594  -7.225  1.00  0.77           C  
ATOM   6173  H   ALA A 389     -22.886  18.646  -4.703  1.00  0.77           H  
ATOM   6174  HA  ALA A 389     -21.326  17.757  -7.097  1.00  0.77           H  
ATOM   6175 1HB  ALA A 389     -21.680  19.940  -8.001  1.00  0.77           H  
ATOM   6176 2HB  ALA A 389     -23.241  19.162  -7.656  1.00  0.77           H  
ATOM   6177 3HB  ALA A 389     -22.584  20.394  -6.559  1.00  0.77           H  
ATOM   6178  N   LEU A 390     -19.295  19.162  -6.723  1.00  0.80           N  
ATOM   6179  CA  LEU A 390     -18.041  19.818  -6.429  1.00  0.80           C  
ATOM   6180  C   LEU A 390     -17.818  20.959  -7.443  1.00  0.80           C  
ATOM   6181  O   LEU A 390     -17.822  20.736  -8.667  1.00  0.80           O  
ATOM   6182  CB  LEU A 390     -16.865  18.823  -6.523  1.00  0.80           C  
ATOM   6183  CG  LEU A 390     -16.909  17.508  -5.685  1.00  0.80           C  
ATOM   6184  CD1 LEU A 390     -15.652  16.655  -5.971  1.00  0.80           C  
ATOM   6185  CD2 LEU A 390     -16.986  17.839  -4.248  1.00  0.80           C  
ATOM   6186  H   LEU A 390     -19.394  18.669  -7.596  1.00  0.80           H  
ATOM   6187  HA  LEU A 390     -18.080  20.239  -5.427  1.00  0.80           H  
ATOM   6188 1HB  LEU A 390     -16.743  18.561  -7.554  1.00  0.80           H  
ATOM   6189 2HB  LEU A 390     -15.989  19.350  -6.202  1.00  0.80           H  
ATOM   6190  HG  LEU A 390     -17.784  16.925  -5.972  1.00  0.80           H  
ATOM   6191 1HD1 LEU A 390     -15.697  15.739  -5.383  1.00  0.80           H  
ATOM   6192 2HD1 LEU A 390     -15.598  16.394  -7.001  1.00  0.80           H  
ATOM   6193 3HD1 LEU A 390     -14.757  17.215  -5.701  1.00  0.80           H  
ATOM   6194 1HD2 LEU A 390     -17.021  16.923  -3.659  1.00  0.80           H  
ATOM   6195 2HD2 LEU A 390     -16.118  18.426  -3.952  1.00  0.80           H  
ATOM   6196 3HD2 LEU A 390     -17.887  18.407  -4.099  1.00  0.80           H  
ATOM   6197  N   VAL A 391     -17.616  22.169  -6.922  1.00  0.85           N  
ATOM   6198  CA  VAL A 391     -17.377  23.348  -7.757  1.00  0.85           C  
ATOM   6199  C   VAL A 391     -16.108  24.063  -7.322  1.00  0.85           C  
ATOM   6200  O   VAL A 391     -15.583  23.795  -6.241  1.00  0.85           O  
ATOM   6201  CB  VAL A 391     -18.542  24.333  -7.683  1.00  0.85           C  
ATOM   6202  CG1 VAL A 391     -19.759  23.723  -8.141  1.00  0.85           C  
ATOM   6203  CG2 VAL A 391     -18.707  24.780  -6.334  1.00  0.85           C  
ATOM   6204  H   VAL A 391     -17.662  22.269  -5.905  1.00  0.85           H  
ATOM   6205  HA  VAL A 391     -17.266  23.028  -8.793  1.00  0.85           H  
ATOM   6206  HB  VAL A 391     -18.337  25.177  -8.330  1.00  0.85           H  
ATOM   6207 1HG1 VAL A 391     -20.565  24.438  -8.091  1.00  0.85           H  
ATOM   6208 2HG1 VAL A 391     -19.599  23.413  -9.169  1.00  0.85           H  
ATOM   6209 3HG1 VAL A 391     -20.000  22.865  -7.517  1.00  0.85           H  
ATOM   6210 1HG2 VAL A 391     -19.516  25.469  -6.298  1.00  0.85           H  
ATOM   6211 2HG2 VAL A 391     -18.923  23.931  -5.696  1.00  0.85           H  
ATOM   6212 3HG2 VAL A 391     -17.796  25.262  -6.016  1.00  0.85           H  
ATOM   6213  N   GLY A 392     -15.591  24.938  -8.181  1.00  0.91           N  
ATOM   6214  CA  GLY A 392     -14.373  25.680  -7.860  1.00  0.91           C  
ATOM   6215  C   GLY A 392     -13.438  25.734  -9.068  1.00  0.91           C  
ATOM   6216  O   GLY A 392     -13.837  25.388 -10.184  1.00  0.91           O  
ATOM   6217  H   GLY A 392     -16.062  25.113  -9.058  1.00  0.91           H  
ATOM   6218 1HA  GLY A 392     -14.628  26.693  -7.543  1.00  0.91           H  
ATOM   6219 2HA  GLY A 392     -13.861  25.203  -7.026  1.00  0.91           H  
ATOM   6220  N   ARG A 393     -12.198  26.164  -8.838  1.00  0.96           N  
ATOM   6221  CA  ARG A 393     -11.192  26.333  -9.894  1.00  0.96           C  
ATOM   6222  C   ARG A 393     -10.509  25.014 -10.285  1.00  0.96           C  
ATOM   6223  O   ARG A 393     -10.540  24.036  -9.534  1.00  0.96           O  
ATOM   6224  CB  ARG A 393     -10.136  27.350  -9.473  1.00  0.96           C  
ATOM   6225  CG  ARG A 393     -10.662  28.778  -9.277  1.00  0.96           C  
ATOM   6226  CD  ARG A 393      -9.566  29.767  -8.966  1.00  0.96           C  
ATOM   6227  NE  ARG A 393      -8.932  29.587  -7.654  1.00  0.96           N  
ATOM   6228  CZ  ARG A 393      -7.772  30.167  -7.290  1.00  0.96           C  
ATOM   6229  NH1 ARG A 393      -7.102  30.937  -8.126  1.00  0.96           N  
ATOM   6230  NH2 ARG A 393      -7.326  29.949  -6.084  1.00  0.96           N  
ATOM   6231  H   ARG A 393     -11.950  26.407  -7.885  1.00  0.96           H  
ATOM   6232  HA  ARG A 393     -11.695  26.726 -10.779  1.00  0.96           H  
ATOM   6233 1HB  ARG A 393      -9.688  27.036  -8.530  1.00  0.96           H  
ATOM   6234 2HB  ARG A 393      -9.342  27.388 -10.218  1.00  0.96           H  
ATOM   6235 1HG  ARG A 393     -11.172  29.102 -10.184  1.00  0.96           H  
ATOM   6236 2HG  ARG A 393     -11.370  28.787  -8.442  1.00  0.96           H  
ATOM   6237 1HD  ARG A 393      -8.792  29.682  -9.726  1.00  0.96           H  
ATOM   6238 2HD  ARG A 393      -9.986  30.771  -8.997  1.00  0.96           H  
ATOM   6239  HE  ARG A 393      -9.388  29.011  -6.924  1.00  0.96           H  
ATOM   6240 1HH1 ARG A 393      -7.456  31.099  -9.057  1.00  0.96           H  
ATOM   6241 2HH1 ARG A 393      -6.235  31.362  -7.833  1.00  0.96           H  
ATOM   6242 1HH2 ARG A 393      -7.896  29.349  -5.466  1.00  0.96           H  
ATOM   6243 2HH2 ARG A 393      -6.467  30.362  -5.768  1.00  0.96           H  
ATOM   6244  N   SER A 394      -9.855  24.987 -11.447  1.00  0.99           N  
ATOM   6245  CA  SER A 394      -9.161  23.773 -11.900  1.00  0.99           C  
ATOM   6246  C   SER A 394      -8.017  23.316 -10.977  1.00  0.99           C  
ATOM   6247  O   SER A 394      -7.654  22.141 -10.964  1.00  0.99           O  
ATOM   6248  CB  SER A 394      -8.610  23.999 -13.291  1.00  0.99           C  
ATOM   6249  OG  SER A 394      -7.595  24.963 -13.273  1.00  0.99           O  
ATOM   6250  H   SER A 394      -9.853  25.805 -12.040  1.00  0.99           H  
ATOM   6251  HA  SER A 394      -9.896  22.968 -11.948  1.00  0.99           H  
ATOM   6252 1HB  SER A 394      -8.216  23.060 -13.680  1.00  0.99           H  
ATOM   6253 2HB  SER A 394      -9.410  24.320 -13.955  1.00  0.99           H  
ATOM   6254  HG  SER A 394      -6.913  24.614 -12.689  1.00  0.99           H  
ATOM   6255  N   GLY A 395      -7.480  24.234 -10.172  1.00  0.99           N  
ATOM   6256  CA  GLY A 395      -6.395  23.919  -9.242  1.00  0.99           C  
ATOM   6257  C   GLY A 395      -6.916  23.409  -7.890  1.00  0.99           C  
ATOM   6258  O   GLY A 395      -6.141  23.165  -6.964  1.00  0.99           O  
ATOM   6259  H   GLY A 395      -7.829  25.179 -10.221  1.00  0.99           H  
ATOM   6260 1HA  GLY A 395      -5.743  23.168  -9.687  1.00  0.99           H  
ATOM   6261 2HA  GLY A 395      -5.788  24.810  -9.085  1.00  0.99           H  
ATOM   6262  N   SER A 396      -8.237  23.282  -7.772  1.00  0.96           N  
ATOM   6263  CA  SER A 396      -8.901  22.854  -6.550  1.00  0.96           C  
ATOM   6264  C   SER A 396      -8.633  21.436  -6.075  1.00  0.96           C  
ATOM   6265  O   SER A 396      -8.734  21.169  -4.880  1.00  0.96           O  
ATOM   6266  CB  SER A 396     -10.366  22.927  -6.779  1.00  0.96           C  
ATOM   6267  OG  SER A 396     -10.687  22.021  -7.805  1.00  0.96           O  
ATOM   6268  H   SER A 396      -8.837  23.498  -8.566  1.00  0.96           H  
ATOM   6269  HA  SER A 396      -8.617  23.536  -5.764  1.00  0.96           H  
ATOM   6270 1HB  SER A 396     -10.885  22.653  -5.875  1.00  0.96           H  
ATOM   6271 2HB  SER A 396     -10.677  23.938  -7.042  1.00  0.96           H  
ATOM   6272  HG  SER A 396     -10.551  22.534  -8.637  1.00  0.96           H  
ATOM   6273  N   GLY A 397      -8.299  20.529  -6.990  1.00  0.91           N  
ATOM   6274  CA  GLY A 397      -8.119  19.123  -6.633  1.00  0.91           C  
ATOM   6275  C   GLY A 397      -9.438  18.317  -6.664  1.00  0.91           C  
ATOM   6276  O   GLY A 397      -9.448  17.130  -6.326  1.00  0.91           O  
ATOM   6277  H   GLY A 397      -8.199  20.824  -7.952  1.00  0.91           H  
ATOM   6278 1HA  GLY A 397      -7.400  18.672  -7.318  1.00  0.91           H  
ATOM   6279 2HA  GLY A 397      -7.679  19.061  -5.638  1.00  0.91           H  
ATOM   6280  N   LYS A 398     -10.531  18.905  -7.178  1.00  0.86           N  
ATOM   6281  CA  LYS A 398     -11.827  18.192  -7.238  1.00  0.86           C  
ATOM   6282  C   LYS A 398     -11.751  16.780  -7.837  1.00  0.86           C  
ATOM   6283  O   LYS A 398     -12.354  15.840  -7.305  1.00  0.86           O  
ATOM   6284  CB  LYS A 398     -12.792  19.002  -8.087  1.00  0.86           C  
ATOM   6285  CG  LYS A 398     -13.352  20.242  -7.439  1.00  0.86           C  
ATOM   6286  CD  LYS A 398     -14.267  20.934  -8.401  1.00  0.86           C  
ATOM   6287  CE  LYS A 398     -13.446  21.648  -9.518  1.00  0.86           C  
ATOM   6288  NZ  LYS A 398     -14.283  22.130 -10.653  1.00  0.86           N  
ATOM   6289  H   LYS A 398     -10.494  19.893  -7.460  1.00  0.86           H  
ATOM   6290  HA  LYS A 398     -12.220  18.098  -6.229  1.00  0.86           H  
ATOM   6291 1HB  LYS A 398     -12.294  19.307  -9.005  1.00  0.86           H  
ATOM   6292 2HB  LYS A 398     -13.634  18.373  -8.369  1.00  0.86           H  
ATOM   6293 1HG  LYS A 398     -13.916  19.955  -6.580  1.00  0.86           H  
ATOM   6294 2HG  LYS A 398     -12.588  20.893  -7.108  1.00  0.86           H  
ATOM   6295 1HD  LYS A 398     -14.976  20.248  -8.802  1.00  0.86           H  
ATOM   6296 2HD  LYS A 398     -14.804  21.684  -7.848  1.00  0.86           H  
ATOM   6297 1HE  LYS A 398     -12.959  22.514  -9.067  1.00  0.86           H  
ATOM   6298 2HE  LYS A 398     -12.683  20.973  -9.902  1.00  0.86           H  
ATOM   6299 1HZ  LYS A 398     -13.696  22.604 -11.330  1.00  0.86           H  
ATOM   6300 2HZ  LYS A 398     -14.720  21.330 -11.088  1.00  0.86           H  
ATOM   6301 3HZ  LYS A 398     -14.997  22.762 -10.330  1.00  0.86           H  
ATOM   6302  N   SER A 399     -10.986  16.620  -8.919  1.00  0.84           N  
ATOM   6303  CA  SER A 399     -10.842  15.310  -9.558  1.00  0.84           C  
ATOM   6304  C   SER A 399     -10.132  14.325  -8.638  1.00  0.84           C  
ATOM   6305  O   SER A 399     -10.424  13.130  -8.648  1.00  0.84           O  
ATOM   6306  CB  SER A 399     -10.079  15.417 -10.863  1.00  0.84           C  
ATOM   6307  OG  SER A 399     -10.802  16.131 -11.826  1.00  0.84           O  
ATOM   6308  H   SER A 399     -10.504  17.417  -9.303  1.00  0.84           H  
ATOM   6309  HA  SER A 399     -11.835  14.919  -9.779  1.00  0.84           H  
ATOM   6310 1HB  SER A 399      -9.128  15.912 -10.678  1.00  0.84           H  
ATOM   6311 2HB  SER A 399      -9.862  14.418 -11.239  1.00  0.84           H  
ATOM   6312  HG  SER A 399     -11.448  15.480 -12.219  1.00  0.84           H  
ATOM   6313  N   THR A 400      -9.172  14.815  -7.856  1.00  0.83           N  
ATOM   6314  CA  THR A 400      -8.384  13.956  -6.990  1.00  0.83           C  
ATOM   6315  C   THR A 400      -9.299  13.365  -5.939  1.00  0.83           C  
ATOM   6316  O   THR A 400      -9.234  12.171  -5.643  1.00  0.83           O  
ATOM   6317  CB  THR A 400      -7.248  14.732  -6.319  1.00  0.83           C  
ATOM   6318  OG1 THR A 400      -6.375  15.292  -7.332  1.00  0.83           O  
ATOM   6319  CG2 THR A 400      -6.456  13.813  -5.417  1.00  0.83           C  
ATOM   6320  H   THR A 400      -9.018  15.814  -7.815  1.00  0.83           H  
ATOM   6321  HA  THR A 400      -7.959  13.145  -7.581  1.00  0.83           H  
ATOM   6322  HB  THR A 400      -7.659  15.536  -5.721  1.00  0.83           H  
ATOM   6323  HG1 THR A 400      -5.951  14.577  -7.806  1.00  0.83           H  
ATOM   6324 1HG2 THR A 400      -5.680  14.385  -4.954  1.00  0.83           H  
ATOM   6325 2HG2 THR A 400      -7.106  13.396  -4.652  1.00  0.83           H  
ATOM   6326 3HG2 THR A 400      -6.021  13.002  -6.003  1.00  0.83           H  
ATOM   6327  N   LEU A 401     -10.165  14.212  -5.394  1.00  0.84           N  
ATOM   6328  CA  LEU A 401     -11.105  13.786  -4.371  1.00  0.84           C  
ATOM   6329  C   LEU A 401     -11.990  12.680  -4.939  1.00  0.84           C  
ATOM   6330  O   LEU A 401     -12.144  11.606  -4.341  1.00  0.84           O  
ATOM   6331  CB  LEU A 401     -11.935  14.995  -3.922  1.00  0.84           C  
ATOM   6332  CG  LEU A 401     -12.994  14.760  -2.873  1.00  0.84           C  
ATOM   6333  CD1 LEU A 401     -12.332  14.237  -1.621  1.00  0.84           C  
ATOM   6334  CD2 LEU A 401     -13.692  16.092  -2.597  1.00  0.84           C  
ATOM   6335  H   LEU A 401     -10.143  15.186  -5.707  1.00  0.84           H  
ATOM   6336  HA  LEU A 401     -10.554  13.388  -3.523  1.00  0.84           H  
ATOM   6337 1HB  LEU A 401     -11.255  15.754  -3.537  1.00  0.84           H  
ATOM   6338 2HB  LEU A 401     -12.434  15.412  -4.796  1.00  0.84           H  
ATOM   6339  HG  LEU A 401     -13.721  14.022  -3.220  1.00  0.84           H  
ATOM   6340 1HD1 LEU A 401     -13.086  14.084  -0.871  1.00  0.84           H  
ATOM   6341 2HD1 LEU A 401     -11.830  13.292  -1.835  1.00  0.84           H  
ATOM   6342 3HD1 LEU A 401     -11.610  14.957  -1.272  1.00  0.84           H  
ATOM   6343 1HD2 LEU A 401     -14.447  15.993  -1.840  1.00  0.84           H  
ATOM   6344 2HD2 LEU A 401     -12.964  16.802  -2.269  1.00  0.84           H  
ATOM   6345 3HD2 LEU A 401     -14.150  16.447  -3.507  1.00  0.84           H  
ATOM   6346  N   ALA A 402     -12.523  12.928  -6.136  1.00  0.86           N  
ATOM   6347  CA  ALA A 402     -13.371  11.972  -6.827  1.00  0.86           C  
ATOM   6348  C   ALA A 402     -12.652  10.650  -7.078  1.00  0.86           C  
ATOM   6349  O   ALA A 402     -13.267   9.590  -6.993  1.00  0.86           O  
ATOM   6350  CB  ALA A 402     -13.810  12.572  -8.142  1.00  0.86           C  
ATOM   6351  H   ALA A 402     -12.350  13.835  -6.576  1.00  0.86           H  
ATOM   6352  HA  ALA A 402     -14.241  11.769  -6.204  1.00  0.86           H  
ATOM   6353 1HB  ALA A 402     -14.436  11.907  -8.660  1.00  0.86           H  
ATOM   6354 2HB  ALA A 402     -14.341  13.488  -7.933  1.00  0.86           H  
ATOM   6355 3HB  ALA A 402     -12.937  12.781  -8.754  1.00  0.86           H  
ATOM   6356  N   ASN A 403     -11.354  10.718  -7.387  1.00  0.89           N  
ATOM   6357  CA  ASN A 403     -10.526   9.549  -7.654  1.00  0.89           C  
ATOM   6358  C   ASN A 403     -10.126   8.777  -6.386  1.00  0.89           C  
ATOM   6359  O   ASN A 403      -9.953   7.551  -6.427  1.00  0.89           O  
ATOM   6360  CB  ASN A 403      -9.324   9.967  -8.459  1.00  0.89           C  
ATOM   6361  CG  ASN A 403      -9.713  10.341  -9.862  1.00  0.89           C  
ATOM   6362  OD1 ASN A 403     -10.729   9.861 -10.382  1.00  0.89           O  
ATOM   6363  ND2 ASN A 403      -8.946  11.197 -10.485  1.00  0.89           N  
ATOM   6364  H   ASN A 403     -10.922  11.636  -7.476  1.00  0.89           H  
ATOM   6365  HA  ASN A 403     -11.111   8.862  -8.266  1.00  0.89           H  
ATOM   6366 1HB  ASN A 403      -8.821  10.804  -7.978  1.00  0.89           H  
ATOM   6367 2HB  ASN A 403      -8.643   9.153  -8.516  1.00  0.89           H  
ATOM   6368 1HD2 ASN A 403      -9.176  11.485 -11.415  1.00  0.89           H  
ATOM   6369 2HD2 ASN A 403      -8.146  11.583 -10.032  1.00  0.89           H  
ATOM   6370  N   LEU A 404     -10.011   9.458  -5.240  1.00  0.93           N  
ATOM   6371  CA  LEU A 404      -9.698   8.724  -4.012  1.00  0.93           C  
ATOM   6372  C   LEU A 404     -10.839   7.790  -3.633  1.00  0.93           C  
ATOM   6373  O   LEU A 404     -10.622   6.657  -3.199  1.00  0.93           O  
ATOM   6374  CB  LEU A 404      -9.451   9.652  -2.822  1.00  0.93           C  
ATOM   6375  CG  LEU A 404      -8.184  10.478  -2.817  1.00  0.93           C  
ATOM   6376  CD1 LEU A 404      -8.223  11.404  -1.636  1.00  0.93           C  
ATOM   6377  CD2 LEU A 404      -7.001   9.561  -2.724  1.00  0.93           C  
ATOM   6378  H   LEU A 404     -10.113  10.475  -5.230  1.00  0.93           H  
ATOM   6379  HA  LEU A 404      -8.801   8.129  -4.182  1.00  0.93           H  
ATOM   6380 1HB  LEU A 404     -10.296  10.342  -2.749  1.00  0.93           H  
ATOM   6381 2HB  LEU A 404      -9.427   9.042  -1.931  1.00  0.93           H  
ATOM   6382  HG  LEU A 404      -8.117  11.066  -3.726  1.00  0.93           H  
ATOM   6383 1HD1 LEU A 404      -7.315  11.982  -1.618  1.00  0.93           H  
ATOM   6384 2HD1 LEU A 404      -9.088  12.063  -1.717  1.00  0.93           H  
ATOM   6385 3HD1 LEU A 404      -8.296  10.819  -0.727  1.00  0.93           H  
ATOM   6386 1HD2 LEU A 404      -6.088  10.143  -2.717  1.00  0.93           H  
ATOM   6387 2HD2 LEU A 404      -7.064   8.971  -1.819  1.00  0.93           H  
ATOM   6388 3HD2 LEU A 404      -7.008   8.904  -3.568  1.00  0.93           H  
ATOM   6389  N   VAL A 405     -12.063   8.247  -3.847  1.00  0.99           N  
ATOM   6390  CA  VAL A 405     -13.248   7.476  -3.487  1.00  0.99           C  
ATOM   6391  C   VAL A 405     -13.262   6.000  -4.015  1.00  0.99           C  
ATOM   6392  O   VAL A 405     -13.427   5.094  -3.198  1.00  0.99           O  
ATOM   6393  CB  VAL A 405     -14.493   8.300  -3.856  1.00  0.99           C  
ATOM   6394  CG1 VAL A 405     -15.699   7.504  -3.721  1.00  0.99           C  
ATOM   6395  CG2 VAL A 405     -14.555   9.507  -2.928  1.00  0.99           C  
ATOM   6396  H   VAL A 405     -12.167   9.198  -4.218  1.00  0.99           H  
ATOM   6397  HA  VAL A 405     -13.263   7.414  -2.401  1.00  0.99           H  
ATOM   6398  HB  VAL A 405     -14.420   8.658  -4.874  1.00  0.99           H  
ATOM   6399 1HG1 VAL A 405     -16.530   8.126  -3.964  1.00  0.99           H  
ATOM   6400 2HG1 VAL A 405     -15.644   6.683  -4.398  1.00  0.99           H  
ATOM   6401 3HG1 VAL A 405     -15.795   7.143  -2.701  1.00  0.99           H  
ATOM   6402 1HG2 VAL A 405     -15.418  10.115  -3.184  1.00  0.99           H  
ATOM   6403 2HG2 VAL A 405     -14.634   9.172  -1.896  1.00  0.99           H  
ATOM   6404 3HG2 VAL A 405     -13.652  10.099  -3.046  1.00  0.99           H  
ATOM   6405  N   PRO A 406     -13.066   5.696  -5.328  1.00  1.04           N  
ATOM   6406  CA  PRO A 406     -12.929   4.357  -5.902  1.00  1.04           C  
ATOM   6407  C   PRO A 406     -11.557   3.721  -5.736  1.00  1.04           C  
ATOM   6408  O   PRO A 406     -11.287   2.688  -6.351  1.00  1.04           O  
ATOM   6409  CB  PRO A 406     -13.178   4.596  -7.375  1.00  1.04           C  
ATOM   6410  CG  PRO A 406     -12.657   5.953  -7.594  1.00  1.04           C  
ATOM   6411  CD  PRO A 406     -13.090   6.717  -6.360  1.00  1.04           C  
ATOM   6412  HA  PRO A 406     -13.702   3.703  -5.482  1.00  1.04           H  
ATOM   6413 1HB  PRO A 406     -12.657   3.837  -7.973  1.00  1.04           H  
ATOM   6414 2HB  PRO A 406     -14.241   4.478  -7.572  1.00  1.04           H  
ATOM   6415 1HG  PRO A 406     -11.564   5.912  -7.671  1.00  1.04           H  
ATOM   6416 2HG  PRO A 406     -13.007   6.379  -8.520  1.00  1.04           H  
ATOM   6417 1HD  PRO A 406     -12.408   7.475  -6.183  1.00  1.04           H  
ATOM   6418 2HD  PRO A 406     -14.099   7.096  -6.511  1.00  1.04           H  
ATOM   6419  N   ARG A 407     -10.683   4.331  -4.934  1.00  1.09           N  
ATOM   6420  CA  ARG A 407      -9.322   3.860  -4.710  1.00  1.09           C  
ATOM   6421  C   ARG A 407      -8.424   3.862  -5.934  1.00  1.09           C  
ATOM   6422  O   ARG A 407      -7.627   2.945  -6.128  1.00  1.09           O  
ATOM   6423  CB  ARG A 407      -9.330   2.458  -4.145  1.00  1.09           C  
ATOM   6424  CG  ARG A 407     -10.271   2.275  -3.037  1.00  1.09           C  
ATOM   6425  CD  ARG A 407     -10.015   3.181  -1.971  1.00  1.09           C  
ATOM   6426  NE  ARG A 407      -8.747   2.936  -1.350  1.00  1.09           N  
ATOM   6427  CZ  ARG A 407      -8.107   3.814  -0.574  1.00  1.09           C  
ATOM   6428  NH1 ARG A 407      -8.633   5.003  -0.358  1.00  1.09           N  
ATOM   6429  NH2 ARG A 407      -6.961   3.472  -0.031  1.00  1.09           N  
ATOM   6430  H   ARG A 407     -10.936   5.172  -4.421  1.00  1.09           H  
ATOM   6431  HA  ARG A 407      -8.871   4.523  -3.968  1.00  1.09           H  
ATOM   6432 1HB  ARG A 407      -9.568   1.744  -4.920  1.00  1.09           H  
ATOM   6433 2HB  ARG A 407      -8.335   2.216  -3.774  1.00  1.09           H  
ATOM   6434 1HG  ARG A 407     -11.288   2.422  -3.369  1.00  1.09           H  
ATOM   6435 2HG  ARG A 407     -10.153   1.279  -2.639  1.00  1.09           H  
ATOM   6436 1HD  ARG A 407     -10.034   4.211  -2.336  1.00  1.09           H  
ATOM   6437 2HD  ARG A 407     -10.777   3.044  -1.247  1.00  1.09           H  
ATOM   6438  HE  ARG A 407      -8.314   2.034  -1.492  1.00  1.09           H  
ATOM   6439 1HH1 ARG A 407      -9.516   5.253  -0.793  1.00  1.09           H  
ATOM   6440 2HH1 ARG A 407      -8.156   5.671   0.250  1.00  1.09           H  
ATOM   6441 1HH2 ARG A 407      -6.576   2.549  -0.206  1.00  1.09           H  
ATOM   6442 2HH2 ARG A 407      -6.464   4.115   0.568  1.00  1.09           H  
ATOM   6443  N   PHE A 408      -8.512   4.902  -6.755  1.00  1.11           N  
ATOM   6444  CA  PHE A 408      -7.613   5.012  -7.892  1.00  1.11           C  
ATOM   6445  C   PHE A 408      -6.226   5.410  -7.392  1.00  1.11           C  
ATOM   6446  O   PHE A 408      -5.192   5.100  -8.006  1.00  1.11           O  
ATOM   6447  CB  PHE A 408      -8.172   6.012  -8.880  1.00  1.11           C  
ATOM   6448  CG  PHE A 408      -9.342   5.489  -9.634  1.00  1.11           C  
ATOM   6449  CD1 PHE A 408      -9.657   4.134  -9.586  1.00  1.11           C  
ATOM   6450  CD2 PHE A 408     -10.120   6.323 -10.414  1.00  1.11           C  
ATOM   6451  CE1 PHE A 408     -10.725   3.631 -10.291  1.00  1.11           C  
ATOM   6452  CE2 PHE A 408     -11.189   5.820 -11.127  1.00  1.11           C  
ATOM   6453  CZ  PHE A 408     -11.490   4.470 -11.064  1.00  1.11           C  
ATOM   6454  H   PHE A 408      -9.183   5.651  -6.580  1.00  1.11           H  
ATOM   6455  HA  PHE A 408      -7.539   4.040  -8.379  1.00  1.11           H  
ATOM   6456 1HB  PHE A 408      -8.504   6.872  -8.330  1.00  1.11           H  
ATOM   6457 2HB  PHE A 408      -7.440   6.358  -9.551  1.00  1.11           H  
ATOM   6458  HD1 PHE A 408      -9.049   3.464  -8.976  1.00  1.11           H  
ATOM   6459  HD2 PHE A 408      -9.880   7.383 -10.465  1.00  1.11           H  
ATOM   6460  HE1 PHE A 408     -10.959   2.569 -10.240  1.00  1.11           H  
ATOM   6461  HE2 PHE A 408     -11.794   6.483 -11.743  1.00  1.11           H  
ATOM   6462  HZ  PHE A 408     -12.330   4.071 -11.627  1.00  1.11           H  
ATOM   6463  N   TYR A 409      -6.240   6.120  -6.261  1.00  1.09           N  
ATOM   6464  CA  TYR A 409      -5.073   6.620  -5.557  1.00  1.09           C  
ATOM   6465  C   TYR A 409      -5.179   6.321  -4.063  1.00  1.09           C  
ATOM   6466  O   TYR A 409      -6.263   6.379  -3.483  1.00  1.09           O  
ATOM   6467  CB  TYR A 409      -4.936   8.123  -5.727  1.00  1.09           C  
ATOM   6468  CG  TYR A 409      -4.748   8.592  -7.093  1.00  1.09           C  
ATOM   6469  CD1 TYR A 409      -5.835   8.839  -7.859  1.00  1.09           C  
ATOM   6470  CD2 TYR A 409      -3.488   8.788  -7.578  1.00  1.09           C  
ATOM   6471  CE1 TYR A 409      -5.674   9.293  -9.133  1.00  1.09           C  
ATOM   6472  CE2 TYR A 409      -3.306   9.232  -8.851  1.00  1.09           C  
ATOM   6473  CZ  TYR A 409      -4.399   9.492  -9.627  1.00  1.09           C  
ATOM   6474  OH  TYR A 409      -4.247   9.958 -10.894  1.00  1.09           O  
ATOM   6475  H   TYR A 409      -7.143   6.314  -5.859  1.00  1.09           H  
ATOM   6476  HA  TYR A 409      -4.183   6.119  -5.942  1.00  1.09           H  
ATOM   6477 1HB  TYR A 409      -5.812   8.611  -5.346  1.00  1.09           H  
ATOM   6478 2HB  TYR A 409      -4.111   8.442  -5.150  1.00  1.09           H  
ATOM   6479  HD1 TYR A 409      -6.823   8.675  -7.441  1.00  1.09           H  
ATOM   6480  HD2 TYR A 409      -2.640   8.593  -6.939  1.00  1.09           H  
ATOM   6481  HE1 TYR A 409      -6.539   9.500  -9.758  1.00  1.09           H  
ATOM   6482  HE2 TYR A 409      -2.303   9.396  -9.246  1.00  1.09           H  
ATOM   6483  HH  TYR A 409      -3.315  10.162 -11.059  1.00  1.09           H  
ATOM   6484  N   GLN A 410      -4.050   6.062  -3.430  1.00  1.04           N  
ATOM   6485  CA  GLN A 410      -4.003   5.882  -1.983  1.00  1.04           C  
ATOM   6486  C   GLN A 410      -3.854   7.211  -1.247  1.00  1.04           C  
ATOM   6487  O   GLN A 410      -2.928   7.972  -1.524  1.00  1.04           O  
ATOM   6488  CB  GLN A 410      -2.838   4.951  -1.629  1.00  1.04           C  
ATOM   6489  CG  GLN A 410      -2.551   4.755  -0.138  1.00  1.04           C  
ATOM   6490  CD  GLN A 410      -3.594   3.981   0.658  1.00  1.04           C  
ATOM   6491  OE1 GLN A 410      -3.948   2.841   0.319  1.00  1.04           O  
ATOM   6492  NE2 GLN A 410      -4.071   4.602   1.736  1.00  1.04           N  
ATOM   6493  H   GLN A 410      -3.196   5.999  -3.962  1.00  1.04           H  
ATOM   6494  HA  GLN A 410      -4.936   5.421  -1.660  1.00  1.04           H  
ATOM   6495 1HB  GLN A 410      -3.025   3.968  -2.057  1.00  1.04           H  
ATOM   6496 2HB  GLN A 410      -1.928   5.329  -2.085  1.00  1.04           H  
ATOM   6497 1HG  GLN A 410      -1.607   4.221  -0.045  1.00  1.04           H  
ATOM   6498 2HG  GLN A 410      -2.454   5.735   0.316  1.00  1.04           H  
ATOM   6499 1HE2 GLN A 410      -4.753   4.136   2.359  1.00  1.04           H  
ATOM   6500 2HE2 GLN A 410      -3.728   5.551   1.954  1.00  1.04           H  
ATOM   6501  N   HIS A 411      -4.760   7.492  -0.317  1.00  0.96           N  
ATOM   6502  CA  HIS A 411      -4.668   8.712   0.482  1.00  0.96           C  
ATOM   6503  C   HIS A 411      -3.483   8.644   1.448  1.00  0.96           C  
ATOM   6504  O   HIS A 411      -3.077   7.555   1.881  1.00  0.96           O  
ATOM   6505  CB  HIS A 411      -5.987   9.006   1.207  1.00  0.96           C  
ATOM   6506  CG  HIS A 411      -6.465   7.946   2.129  1.00  0.96           C  
ATOM   6507  ND1 HIS A 411      -7.228   6.864   1.694  1.00  0.96           N  
ATOM   6508  CD2 HIS A 411      -6.296   7.774   3.450  1.00  0.96           C  
ATOM   6509  CE1 HIS A 411      -7.512   6.100   2.735  1.00  0.96           C  
ATOM   6510  NE2 HIS A 411      -6.957   6.625   3.801  1.00  0.96           N  
ATOM   6511  H   HIS A 411      -5.512   6.841  -0.155  1.00  0.96           H  
ATOM   6512  HA  HIS A 411      -4.490   9.558  -0.172  1.00  0.96           H  
ATOM   6513 1HB  HIS A 411      -5.862   9.922   1.796  1.00  0.96           H  
ATOM   6514 2HB  HIS A 411      -6.767   9.198   0.481  1.00  0.96           H  
ATOM   6515  HD2 HIS A 411      -5.744   8.418   4.116  1.00  0.96           H  
ATOM   6516  HE1 HIS A 411      -8.095   5.184   2.716  1.00  0.96           H  
ATOM   6517  HE2 HIS A 411      -7.002   6.239   4.742  1.00  0.96           H  
ATOM   6518  N   ASN A 412      -2.950   9.814   1.817  1.00  0.87           N  
ATOM   6519  CA  ASN A 412      -1.821   9.894   2.745  1.00  0.87           C  
ATOM   6520  C   ASN A 412      -2.273   9.932   4.198  1.00  0.87           C  
ATOM   6521  O   ASN A 412      -1.590   9.415   5.083  1.00  0.87           O  
ATOM   6522  CB  ASN A 412      -0.928  11.062   2.378  1.00  0.87           C  
ATOM   6523  CG  ASN A 412      -0.149  10.764   1.104  1.00  0.87           C  
ATOM   6524  OD1 ASN A 412      -0.423  11.243  -0.009  1.00  0.87           O  
ATOM   6525  ND2 ASN A 412       0.863   9.948   1.267  1.00  0.87           N  
ATOM   6526  H   ASN A 412      -3.352  10.680   1.468  1.00  0.87           H  
ATOM   6527  HA  ASN A 412      -1.228   8.986   2.631  1.00  0.87           H  
ATOM   6528 1HB  ASN A 412      -1.539  11.957   2.228  1.00  0.87           H  
ATOM   6529 2HB  ASN A 412      -0.233  11.266   3.191  1.00  0.87           H  
ATOM   6530 1HD2 ASN A 412       1.433   9.697   0.484  1.00  0.87           H  
ATOM   6531 2HD2 ASN A 412       1.065   9.575   2.175  1.00  0.87           H  
ATOM   6532  N   ASP A 413      -3.441  10.514   4.432  1.00  0.80           N  
ATOM   6533  CA  ASP A 413      -4.015  10.552   5.777  1.00  0.80           C  
ATOM   6534  C   ASP A 413      -5.515  10.723   5.652  1.00  0.80           C  
ATOM   6535  O   ASP A 413      -6.011  11.027   4.566  1.00  0.80           O  
ATOM   6536  CB  ASP A 413      -3.398  11.678   6.631  1.00  0.80           C  
ATOM   6537  CG  ASP A 413      -3.468  11.440   8.183  1.00  0.80           C  
ATOM   6538  OD1 ASP A 413      -4.281  10.647   8.630  1.00  0.80           O  
ATOM   6539  OD2 ASP A 413      -2.711  12.069   8.886  1.00  0.80           O  
ATOM   6540  H   ASP A 413      -3.928  10.951   3.652  1.00  0.80           H  
ATOM   6541  HA  ASP A 413      -3.821   9.598   6.269  1.00  0.80           H  
ATOM   6542 1HB  ASP A 413      -2.353  11.812   6.351  1.00  0.80           H  
ATOM   6543 2HB  ASP A 413      -3.916  12.613   6.410  1.00  0.80           H  
ATOM   6544  N   GLY A 414      -6.211  10.562   6.769  1.00  0.74           N  
ATOM   6545  CA  GLY A 414      -7.670  10.668   6.820  1.00  0.74           C  
ATOM   6546  C   GLY A 414      -8.327   9.353   6.429  1.00  0.74           C  
ATOM   6547  O   GLY A 414      -7.636   8.356   6.203  1.00  0.74           O  
ATOM   6548  H   GLY A 414      -5.683  10.356   7.620  1.00  0.74           H  
ATOM   6549 1HA  GLY A 414      -7.990  10.965   7.819  1.00  0.74           H  
ATOM   6550 2HA  GLY A 414      -7.999  11.435   6.141  1.00  0.74           H  
ATOM   6551  N   LYS A 415      -9.662   9.333   6.409  1.00  0.71           N  
ATOM   6552  CA  LYS A 415     -10.403   8.120   6.074  1.00  0.71           C  
ATOM   6553  C   LYS A 415     -11.598   8.340   5.149  1.00  0.71           C  
ATOM   6554  O   LYS A 415     -12.368   9.285   5.317  1.00  0.71           O  
ATOM   6555  CB  LYS A 415     -10.925   7.470   7.351  1.00  0.71           C  
ATOM   6556  CG  LYS A 415      -9.855   6.976   8.300  1.00  0.71           C  
ATOM   6557  CD  LYS A 415     -10.462   6.300   9.486  1.00  0.71           C  
ATOM   6558  CE  LYS A 415      -9.390   5.729  10.397  1.00  0.71           C  
ATOM   6559  NZ  LYS A 415      -9.980   4.965  11.526  1.00  0.71           N  
ATOM   6560  H   LYS A 415     -10.160  10.196   6.622  1.00  0.71           H  
ATOM   6561  HA  LYS A 415      -9.720   7.433   5.572  1.00  0.71           H  
ATOM   6562 1HB  LYS A 415     -11.551   8.182   7.890  1.00  0.71           H  
ATOM   6563 2HB  LYS A 415     -11.557   6.614   7.089  1.00  0.71           H  
ATOM   6564 1HG  LYS A 415      -9.200   6.271   7.781  1.00  0.71           H  
ATOM   6565 2HG  LYS A 415      -9.255   7.811   8.653  1.00  0.71           H  
ATOM   6566 1HD  LYS A 415     -11.059   7.016  10.048  1.00  0.71           H  
ATOM   6567 2HD  LYS A 415     -11.116   5.509   9.150  1.00  0.71           H  
ATOM   6568 1HE  LYS A 415      -8.756   5.061   9.816  1.00  0.71           H  
ATOM   6569 2HE  LYS A 415      -8.782   6.540  10.796  1.00  0.71           H  
ATOM   6570 1HZ  LYS A 415      -9.254   4.581  12.104  1.00  0.71           H  
ATOM   6571 2HZ  LYS A 415     -10.572   5.560  12.076  1.00  0.71           H  
ATOM   6572 3HZ  LYS A 415     -10.545   4.198  11.120  1.00  0.71           H  
ATOM   6573  N   ILE A 416     -11.793   7.423   4.215  1.00  0.69           N  
ATOM   6574  CA  ILE A 416     -12.979   7.441   3.362  1.00  0.69           C  
ATOM   6575  C   ILE A 416     -13.775   6.204   3.694  1.00  0.69           C  
ATOM   6576  O   ILE A 416     -13.195   5.127   3.829  1.00  0.69           O  
ATOM   6577  CB  ILE A 416     -12.660   7.500   1.851  1.00  0.69           C  
ATOM   6578  CG1 ILE A 416     -11.911   8.772   1.545  1.00  0.69           C  
ATOM   6579  CG2 ILE A 416     -13.952   7.436   1.037  1.00  0.69           C  
ATOM   6580  CD1 ILE A 416     -11.371   8.862   0.142  1.00  0.69           C  
ATOM   6581  H   ILE A 416     -11.114   6.686   4.101  1.00  0.69           H  
ATOM   6582  HA  ILE A 416     -13.580   8.310   3.605  1.00  0.69           H  
ATOM   6583  HB  ILE A 416     -12.021   6.670   1.581  1.00  0.69           H  
ATOM   6584 1HG1 ILE A 416     -12.567   9.608   1.723  1.00  0.69           H  
ATOM   6585 2HG1 ILE A 416     -11.088   8.838   2.225  1.00  0.69           H  
ATOM   6586 1HG2 ILE A 416     -13.722   7.480  -0.021  1.00  0.69           H  
ATOM   6587 2HG2 ILE A 416     -14.480   6.515   1.246  1.00  0.69           H  
ATOM   6588 3HG2 ILE A 416     -14.584   8.277   1.311  1.00  0.69           H  
ATOM   6589 1HD1 ILE A 416     -10.840   9.807   0.020  1.00  0.69           H  
ATOM   6590 2HD1 ILE A 416     -10.684   8.034  -0.040  1.00  0.69           H  
ATOM   6591 3HD1 ILE A 416     -12.190   8.816  -0.575  1.00  0.69           H  
ATOM   6592  N   LEU A 417     -15.073   6.363   3.916  1.00  0.69           N  
ATOM   6593  CA  LEU A 417     -15.900   5.235   4.286  1.00  0.69           C  
ATOM   6594  C   LEU A 417     -17.080   5.044   3.337  1.00  0.69           C  
ATOM   6595  O   LEU A 417     -17.671   6.009   2.842  1.00  0.69           O  
ATOM   6596  CB  LEU A 417     -16.411   5.436   5.714  1.00  0.69           C  
ATOM   6597  CG  LEU A 417     -15.325   5.682   6.779  1.00  0.69           C  
ATOM   6598  CD1 LEU A 417     -15.063   7.204   6.915  1.00  0.69           C  
ATOM   6599  CD2 LEU A 417     -15.767   5.075   8.079  1.00  0.69           C  
ATOM   6600  H   LEU A 417     -15.481   7.287   3.820  1.00  0.69           H  
ATOM   6601  HA  LEU A 417     -15.297   4.337   4.244  1.00  0.69           H  
ATOM   6602 1HB  LEU A 417     -17.105   6.249   5.737  1.00  0.69           H  
ATOM   6603 2HB  LEU A 417     -16.943   4.535   6.005  1.00  0.69           H  
ATOM   6604  HG  LEU A 417     -14.401   5.226   6.467  1.00  0.69           H  
ATOM   6605 1HD1 LEU A 417     -14.285   7.374   7.656  1.00  0.69           H  
ATOM   6606 2HD1 LEU A 417     -14.745   7.626   5.966  1.00  0.69           H  
ATOM   6607 3HD1 LEU A 417     -15.980   7.701   7.233  1.00  0.69           H  
ATOM   6608 1HD2 LEU A 417     -15.001   5.235   8.836  1.00  0.69           H  
ATOM   6609 2HD2 LEU A 417     -16.702   5.541   8.399  1.00  0.69           H  
ATOM   6610 3HD2 LEU A 417     -15.921   4.007   7.944  1.00  0.69           H  
ATOM   6611  N   LEU A 418     -17.429   3.784   3.103  1.00  0.70           N  
ATOM   6612  CA  LEU A 418     -18.584   3.401   2.294  1.00  0.70           C  
ATOM   6613  C   LEU A 418     -19.541   2.642   3.215  1.00  0.70           C  
ATOM   6614  O   LEU A 418     -19.192   1.603   3.785  1.00  0.70           O  
ATOM   6615  CB  LEU A 418     -18.109   2.577   1.091  1.00  0.70           C  
ATOM   6616  CG  LEU A 418     -19.155   2.028   0.114  1.00  0.70           C  
ATOM   6617  CD1 LEU A 418     -19.891   3.198  -0.567  1.00  0.70           C  
ATOM   6618  CD2 LEU A 418     -18.418   1.141  -0.918  1.00  0.70           C  
ATOM   6619  H   LEU A 418     -16.880   3.051   3.543  1.00  0.70           H  
ATOM   6620  HA  LEU A 418     -19.087   4.297   1.930  1.00  0.70           H  
ATOM   6621 1HB  LEU A 418     -17.436   3.203   0.510  1.00  0.70           H  
ATOM   6622 2HB  LEU A 418     -17.537   1.735   1.463  1.00  0.70           H  
ATOM   6623  HG  LEU A 418     -19.897   1.431   0.654  1.00  0.70           H  
ATOM   6624 1HD1 LEU A 418     -20.630   2.814  -1.262  1.00  0.70           H  
ATOM   6625 2HD1 LEU A 418     -20.394   3.803   0.194  1.00  0.70           H  
ATOM   6626 3HD1 LEU A 418     -19.176   3.819  -1.107  1.00  0.70           H  
ATOM   6627 1HD2 LEU A 418     -19.113   0.728  -1.631  1.00  0.70           H  
ATOM   6628 2HD2 LEU A 418     -17.683   1.742  -1.448  1.00  0.70           H  
ATOM   6629 3HD2 LEU A 418     -17.915   0.327  -0.396  1.00  0.70           H  
ATOM   6630  N   ASP A 419     -20.719   3.212   3.428  1.00  0.72           N  
ATOM   6631  CA  ASP A 419     -21.709   2.715   4.391  1.00  0.72           C  
ATOM   6632  C   ASP A 419     -21.138   2.557   5.802  1.00  0.72           C  
ATOM   6633  O   ASP A 419     -21.469   1.602   6.504  1.00  0.72           O  
ATOM   6634  CB  ASP A 419     -22.289   1.354   4.030  1.00  0.72           C  
ATOM   6635  CG  ASP A 419     -22.990   1.286   2.746  1.00  0.72           C  
ATOM   6636  OD1 ASP A 419     -23.256   2.281   2.113  1.00  0.72           O  
ATOM   6637  OD2 ASP A 419     -23.412   0.224   2.429  1.00  0.72           O  
ATOM   6638  H   ASP A 419     -20.942   4.053   2.891  1.00  0.72           H  
ATOM   6639  HA  ASP A 419     -22.524   3.431   4.445  1.00  0.72           H  
ATOM   6640 1HB  ASP A 419     -21.492   0.611   4.025  1.00  0.72           H  
ATOM   6641 2HB  ASP A 419     -22.989   1.057   4.812  1.00  0.72           H  
ATOM   6642  N   GLY A 420     -20.280   3.481   6.218  1.00  0.73           N  
ATOM   6643  CA  GLY A 420     -19.693   3.454   7.557  1.00  0.73           C  
ATOM   6644  C   GLY A 420     -18.482   2.521   7.690  1.00  0.73           C  
ATOM   6645  O   GLY A 420     -17.887   2.431   8.765  1.00  0.73           O  
ATOM   6646  H   GLY A 420     -20.040   4.239   5.594  1.00  0.73           H  
ATOM   6647 1HA  GLY A 420     -19.397   4.468   7.831  1.00  0.73           H  
ATOM   6648 2HA  GLY A 420     -20.457   3.150   8.271  1.00  0.73           H  
ATOM   6649  N   VAL A 421     -18.103   1.851   6.604  1.00  0.75           N  
ATOM   6650  CA  VAL A 421     -16.981   0.927   6.604  1.00  0.75           C  
ATOM   6651  C   VAL A 421     -15.830   1.527   5.818  1.00  0.75           C  
ATOM   6652  O   VAL A 421     -15.993   1.999   4.693  1.00  0.75           O  
ATOM   6653  CB  VAL A 421     -17.421  -0.434   6.026  1.00  0.75           C  
ATOM   6654  CG1 VAL A 421     -16.232  -1.407   5.939  1.00  0.75           C  
ATOM   6655  CG2 VAL A 421     -18.506  -1.002   6.904  1.00  0.75           C  
ATOM   6656  H   VAL A 421     -18.628   1.945   5.738  1.00  0.75           H  
ATOM   6657  HA  VAL A 421     -16.652   0.769   7.632  1.00  0.75           H  
ATOM   6658  HB  VAL A 421     -17.817  -0.285   5.042  1.00  0.75           H  
ATOM   6659 1HG1 VAL A 421     -16.562  -2.357   5.520  1.00  0.75           H  
ATOM   6660 2HG1 VAL A 421     -15.470  -0.977   5.295  1.00  0.75           H  
ATOM   6661 3HG1 VAL A 421     -15.811  -1.573   6.934  1.00  0.75           H  
ATOM   6662 1HG2 VAL A 421     -18.837  -1.952   6.499  1.00  0.75           H  
ATOM   6663 2HG2 VAL A 421     -18.115  -1.150   7.910  1.00  0.75           H  
ATOM   6664 3HG2 VAL A 421     -19.349  -0.305   6.937  1.00  0.75           H  
ATOM   6665  N   GLU A 422     -14.662   1.561   6.416  1.00  0.76           N  
ATOM   6666  CA  GLU A 422     -13.551   2.219   5.758  1.00  0.76           C  
ATOM   6667  C   GLU A 422     -13.350   1.561   4.404  1.00  0.76           C  
ATOM   6668  O   GLU A 422     -13.387   0.340   4.294  1.00  0.76           O  
ATOM   6669  CB  GLU A 422     -12.319   2.127   6.661  1.00  0.76           C  
ATOM   6670  CG  GLU A 422     -12.549   2.856   8.001  1.00  0.76           C  
ATOM   6671  CD  GLU A 422     -11.413   2.785   9.001  1.00  0.76           C  
ATOM   6672  OE1 GLU A 422     -10.327   2.415   8.652  1.00  0.76           O  
ATOM   6673  OE2 GLU A 422     -11.656   3.118  10.150  1.00  0.76           O  
ATOM   6674  H   GLU A 422     -14.540   1.140   7.330  1.00  0.76           H  
ATOM   6675  HA  GLU A 422     -13.789   3.264   5.598  1.00  0.76           H  
ATOM   6676 1HB  GLU A 422     -12.081   1.079   6.862  1.00  0.76           H  
ATOM   6677 2HB  GLU A 422     -11.460   2.578   6.161  1.00  0.76           H  
ATOM   6678 1HG  GLU A 422     -12.736   3.906   7.780  1.00  0.76           H  
ATOM   6679 2HG  GLU A 422     -13.451   2.452   8.460  1.00  0.76           H  
ATOM   6680  N   VAL A 423     -13.093   2.347   3.362  1.00  0.77           N  
ATOM   6681  CA  VAL A 423     -12.901   1.751   2.041  1.00  0.77           C  
ATOM   6682  C   VAL A 423     -11.687   0.830   2.030  1.00  0.77           C  
ATOM   6683  O   VAL A 423     -11.633  -0.135   1.282  1.00  0.77           O  
ATOM   6684  CB  VAL A 423     -12.790   2.825   0.950  1.00  0.77           C  
ATOM   6685  CG1 VAL A 423     -14.102   3.595   0.868  1.00  0.77           C  
ATOM   6686  CG2 VAL A 423     -11.610   3.756   1.254  1.00  0.77           C  
ATOM   6687  H   VAL A 423     -13.076   3.355   3.488  1.00  0.77           H  
ATOM   6688  HA  VAL A 423     -13.785   1.174   1.804  1.00  0.77           H  
ATOM   6689  HB  VAL A 423     -12.642   2.350  -0.009  1.00  0.77           H  
ATOM   6690 1HG1 VAL A 423     -14.035   4.348   0.079  1.00  0.77           H  
ATOM   6691 2HG1 VAL A 423     -14.910   2.902   0.641  1.00  0.77           H  
ATOM   6692 3HG1 VAL A 423     -14.301   4.076   1.811  1.00  0.77           H  
ATOM   6693 1HG2 VAL A 423     -11.543   4.517   0.481  1.00  0.77           H  
ATOM   6694 2HG2 VAL A 423     -11.749   4.230   2.201  1.00  0.77           H  
ATOM   6695 3HG2 VAL A 423     -10.685   3.188   1.279  1.00  0.77           H  
ATOM   6696  N   GLU A 424     -10.743   1.066   2.931  1.00  0.80           N  
ATOM   6697  CA  GLU A 424      -9.563   0.226   3.047  1.00  0.80           C  
ATOM   6698  C   GLU A 424      -9.921  -1.205   3.488  1.00  0.80           C  
ATOM   6699  O   GLU A 424      -9.126  -2.122   3.297  1.00  0.80           O  
ATOM   6700  CB  GLU A 424      -8.535   0.875   3.977  1.00  0.80           C  
ATOM   6701  CG  GLU A 424      -7.880   2.150   3.382  1.00  0.80           C  
ATOM   6702  CD  GLU A 424      -6.885   2.846   4.317  1.00  0.80           C  
ATOM   6703  OE1 GLU A 424      -7.048   2.726   5.503  1.00  0.80           O  
ATOM   6704  OE2 GLU A 424      -5.963   3.493   3.841  1.00  0.80           O  
ATOM   6705  H   GLU A 424     -10.852   1.861   3.543  1.00  0.80           H  
ATOM   6706  HA  GLU A 424      -9.105   0.153   2.060  1.00  0.80           H  
ATOM   6707 1HB  GLU A 424      -9.016   1.146   4.919  1.00  0.80           H  
ATOM   6708 2HB  GLU A 424      -7.744   0.160   4.202  1.00  0.80           H  
ATOM   6709 1HG  GLU A 424      -7.358   1.873   2.467  1.00  0.80           H  
ATOM   6710 2HG  GLU A 424      -8.672   2.847   3.114  1.00  0.80           H  
ATOM   6711  N   ASP A 425     -11.100  -1.396   4.100  1.00  0.84           N  
ATOM   6712  CA  ASP A 425     -11.543  -2.716   4.532  1.00  0.84           C  
ATOM   6713  C   ASP A 425     -12.187  -3.512   3.404  1.00  0.84           C  
ATOM   6714  O   ASP A 425     -12.415  -4.709   3.583  1.00  0.84           O  
ATOM   6715  CB  ASP A 425     -12.588  -2.635   5.647  1.00  0.84           C  
ATOM   6716  CG  ASP A 425     -12.075  -2.143   6.990  1.00  0.84           C  
ATOM   6717  OD1 ASP A 425     -10.904  -2.283   7.264  1.00  0.84           O  
ATOM   6718  OD2 ASP A 425     -12.880  -1.645   7.750  1.00  0.84           O  
ATOM   6719  H   ASP A 425     -11.743  -0.619   4.227  1.00  0.84           H  
ATOM   6720  HA  ASP A 425     -10.676  -3.268   4.893  1.00  0.84           H  
ATOM   6721 1HB  ASP A 425     -13.375  -1.966   5.324  1.00  0.84           H  
ATOM   6722 2HB  ASP A 425     -13.040  -3.616   5.786  1.00  0.84           H  
ATOM   6723  N   TYR A 426     -12.476  -2.874   2.264  1.00  0.88           N  
ATOM   6724  CA  TYR A 426     -13.145  -3.535   1.140  1.00  0.88           C  
ATOM   6725  C   TYR A 426     -12.170  -3.946   0.076  1.00  0.88           C  
ATOM   6726  O   TYR A 426     -11.186  -3.254  -0.184  1.00  0.88           O  
ATOM   6727  CB  TYR A 426     -14.145  -2.623   0.449  1.00  0.88           C  
ATOM   6728  CG  TYR A 426     -15.439  -2.266   1.114  1.00  0.88           C  
ATOM   6729  CD1 TYR A 426     -15.499  -1.218   1.985  1.00  0.88           C  
ATOM   6730  CD2 TYR A 426     -16.586  -2.931   0.756  1.00  0.88           C  
ATOM   6731  CE1 TYR A 426     -16.695  -0.816   2.508  1.00  0.88           C  
ATOM   6732  CE2 TYR A 426     -17.795  -2.548   1.278  1.00  0.88           C  
ATOM   6733  CZ  TYR A 426     -17.868  -1.478   2.163  1.00  0.88           C  
ATOM   6734  OH  TYR A 426     -19.103  -1.052   2.688  1.00  0.88           O  
ATOM   6735  H   TYR A 426     -12.219  -1.893   2.144  1.00  0.88           H  
ATOM   6736  HA  TYR A 426     -13.635  -4.433   1.484  1.00  0.88           H  
ATOM   6737 1HB  TYR A 426     -13.632  -1.702   0.258  1.00  0.88           H  
ATOM   6738 2HB  TYR A 426     -14.387  -3.060  -0.520  1.00  0.88           H  
ATOM   6739  HD1 TYR A 426     -14.597  -0.702   2.247  1.00  0.88           H  
ATOM   6740  HD2 TYR A 426     -16.534  -3.755   0.042  1.00  0.88           H  
ATOM   6741  HE1 TYR A 426     -16.715   0.031   3.184  1.00  0.88           H  
ATOM   6742  HE2 TYR A 426     -18.678  -3.075   0.970  1.00  0.88           H  
ATOM   6743  HH  TYR A 426     -18.996  -0.163   3.111  1.00  0.88           H  
ATOM   6744  N   ARG A 427     -12.458  -5.050  -0.584  1.00  0.92           N  
ATOM   6745  CA  ARG A 427     -11.605  -5.423  -1.698  1.00  0.92           C  
ATOM   6746  C   ARG A 427     -11.791  -4.413  -2.828  1.00  0.92           C  
ATOM   6747  O   ARG A 427     -12.901  -3.912  -3.068  1.00  0.92           O  
ATOM   6748  CB  ARG A 427     -11.855  -6.835  -2.170  1.00  0.92           C  
ATOM   6749  CG  ARG A 427     -11.468  -7.885  -1.158  1.00  0.92           C  
ATOM   6750  CD  ARG A 427     -11.426  -9.224  -1.762  1.00  0.92           C  
ATOM   6751  NE  ARG A 427     -10.313  -9.348  -2.669  1.00  0.92           N  
ATOM   6752  CZ  ARG A 427     -10.019 -10.428  -3.400  1.00  0.92           C  
ATOM   6753  NH1 ARG A 427     -10.774 -11.510  -3.341  1.00  0.92           N  
ATOM   6754  NH2 ARG A 427      -8.953 -10.368  -4.173  1.00  0.92           N  
ATOM   6755  H   ARG A 427     -13.270  -5.609  -0.311  1.00  0.92           H  
ATOM   6756  HA  ARG A 427     -10.565  -5.377  -1.368  1.00  0.92           H  
ATOM   6757 1HB  ARG A 427     -12.914  -6.970  -2.405  1.00  0.92           H  
ATOM   6758 2HB  ARG A 427     -11.279  -7.023  -3.077  1.00  0.92           H  
ATOM   6759 1HG  ARG A 427     -10.475  -7.656  -0.763  1.00  0.92           H  
ATOM   6760 2HG  ARG A 427     -12.196  -7.892  -0.341  1.00  0.92           H  
ATOM   6761 1HD  ARG A 427     -11.340  -9.986  -0.988  1.00  0.92           H  
ATOM   6762 2HD  ARG A 427     -12.318  -9.385  -2.337  1.00  0.92           H  
ATOM   6763  HE  ARG A 427      -9.682  -8.538  -2.780  1.00  0.92           H  
ATOM   6764 1HH1 ARG A 427     -11.610 -11.528  -2.728  1.00  0.92           H  
ATOM   6765 2HH1 ARG A 427     -10.545 -12.317  -3.894  1.00  0.92           H  
ATOM   6766 1HH2 ARG A 427      -8.412  -9.482  -4.160  1.00  0.92           H  
ATOM   6767 2HH2 ARG A 427      -8.680 -11.150  -4.745  1.00  0.92           H  
ATOM   6768  N   LEU A 428     -10.717  -4.154  -3.556  1.00  0.96           N  
ATOM   6769  CA  LEU A 428     -10.742  -3.158  -4.628  1.00  0.96           C  
ATOM   6770  C   LEU A 428     -11.729  -3.498  -5.746  1.00  0.96           C  
ATOM   6771  O   LEU A 428     -12.383  -2.612  -6.301  1.00  0.96           O  
ATOM   6772  CB  LEU A 428      -9.328  -2.999  -5.198  1.00  0.96           C  
ATOM   6773  CG  LEU A 428      -8.323  -2.379  -4.218  1.00  0.96           C  
ATOM   6774  CD1 LEU A 428      -6.925  -2.417  -4.809  1.00  0.96           C  
ATOM   6775  CD2 LEU A 428      -8.734  -0.975  -3.925  1.00  0.96           C  
ATOM   6776  H   LEU A 428      -9.848  -4.640  -3.308  1.00  0.96           H  
ATOM   6777  HA  LEU A 428     -11.041  -2.208  -4.192  1.00  0.96           H  
ATOM   6778 1HB  LEU A 428      -8.951  -3.983  -5.478  1.00  0.96           H  
ATOM   6779 2HB  LEU A 428      -9.366  -2.372  -6.091  1.00  0.96           H  
ATOM   6780  HG  LEU A 428      -8.320  -2.960  -3.292  1.00  0.96           H  
ATOM   6781 1HD1 LEU A 428      -6.220  -1.981  -4.105  1.00  0.96           H  
ATOM   6782 2HD1 LEU A 428      -6.639  -3.446  -5.021  1.00  0.96           H  
ATOM   6783 3HD1 LEU A 428      -6.918  -1.846  -5.725  1.00  0.96           H  
ATOM   6784 1HD2 LEU A 428      -8.034  -0.527  -3.222  1.00  0.96           H  
ATOM   6785 2HD2 LEU A 428      -8.731  -0.412  -4.857  1.00  0.96           H  
ATOM   6786 3HD2 LEU A 428      -9.731  -0.975  -3.497  1.00  0.96           H  
ATOM   6787  N   ARG A 429     -11.883  -4.782  -6.073  1.00  0.98           N  
ATOM   6788  CA  ARG A 429     -12.824  -5.144  -7.133  1.00  0.98           C  
ATOM   6789  C   ARG A 429     -14.245  -4.751  -6.738  1.00  0.98           C  
ATOM   6790  O   ARG A 429     -15.030  -4.294  -7.574  1.00  0.98           O  
ATOM   6791  CB  ARG A 429     -12.788  -6.633  -7.438  1.00  0.98           C  
ATOM   6792  CG  ARG A 429     -13.762  -7.106  -8.564  1.00  0.98           C  
ATOM   6793  CD  ARG A 429     -13.377  -6.563  -9.931  1.00  0.98           C  
ATOM   6794  NE  ARG A 429     -14.266  -7.043 -11.026  1.00  0.98           N  
ATOM   6795  CZ  ARG A 429     -14.108  -8.210 -11.675  1.00  0.98           C  
ATOM   6796  NH1 ARG A 429     -13.136  -9.040 -11.350  1.00  0.98           N  
ATOM   6797  NH2 ARG A 429     -14.944  -8.506 -12.644  1.00  0.98           N  
ATOM   6798  H   ARG A 429     -11.346  -5.491  -5.594  1.00  0.98           H  
ATOM   6799  HA  ARG A 429     -12.553  -4.599  -8.038  1.00  0.98           H  
ATOM   6800 1HB  ARG A 429     -11.779  -6.922  -7.725  1.00  0.98           H  
ATOM   6801 2HB  ARG A 429     -13.044  -7.190  -6.533  1.00  0.98           H  
ATOM   6802 1HG  ARG A 429     -13.758  -8.195  -8.613  1.00  0.98           H  
ATOM   6803 2HG  ARG A 429     -14.771  -6.758  -8.333  1.00  0.98           H  
ATOM   6804 1HD  ARG A 429     -13.436  -5.474  -9.907  1.00  0.98           H  
ATOM   6805 2HD  ARG A 429     -12.358  -6.863 -10.165  1.00  0.98           H  
ATOM   6806  HE  ARG A 429     -15.054  -6.448 -11.365  1.00  0.98           H  
ATOM   6807 1HH1 ARG A 429     -12.497  -8.804 -10.603  1.00  0.98           H  
ATOM   6808 2HH1 ARG A 429     -13.030  -9.912 -11.848  1.00  0.98           H  
ATOM   6809 1HH2 ARG A 429     -15.687  -7.819 -12.877  1.00  0.98           H  
ATOM   6810 2HH2 ARG A 429     -14.856  -9.369 -13.154  1.00  0.98           H  
ATOM   6811  N   ASN A 430     -14.580  -4.930  -5.459  1.00  0.99           N  
ATOM   6812  CA  ASN A 430     -15.923  -4.625  -5.004  1.00  0.99           C  
ATOM   6813  C   ASN A 430     -16.115  -3.125  -4.950  1.00  0.99           C  
ATOM   6814  O   ASN A 430     -17.164  -2.630  -5.357  1.00  0.99           O  
ATOM   6815  CB  ASN A 430     -16.208  -5.301  -3.672  1.00  0.99           C  
ATOM   6816  CG  ASN A 430     -16.392  -6.795  -3.866  1.00  0.99           C  
ATOM   6817  OD1 ASN A 430     -15.403  -7.513  -4.065  1.00  0.99           O  
ATOM   6818  ND2 ASN A 430     -17.618  -7.288  -3.798  1.00  0.99           N  
ATOM   6819  H   ASN A 430     -13.893  -5.271  -4.801  1.00  0.99           H  
ATOM   6820  HA  ASN A 430     -16.633  -5.016  -5.732  1.00  0.99           H  
ATOM   6821 1HB  ASN A 430     -15.378  -5.126  -2.979  1.00  0.99           H  
ATOM   6822 2HB  ASN A 430     -17.110  -4.883  -3.225  1.00  0.99           H  
ATOM   6823 1HD2 ASN A 430     -17.761  -8.272  -3.914  1.00  0.99           H  
ATOM   6824 2HD2 ASN A 430     -18.429  -6.701  -3.596  1.00  0.99           H  
ATOM   6825  N   LEU A 431     -15.093  -2.378  -4.538  1.00  0.96           N  
ATOM   6826  CA  LEU A 431     -15.272  -0.934  -4.508  1.00  0.96           C  
ATOM   6827  C   LEU A 431     -15.529  -0.405  -5.899  1.00  0.96           C  
ATOM   6828  O   LEU A 431     -16.411   0.432  -6.081  1.00  0.96           O  
ATOM   6829  CB  LEU A 431     -14.061  -0.247  -3.903  1.00  0.96           C  
ATOM   6830  CG  LEU A 431     -13.912  -0.478  -2.424  1.00  0.96           C  
ATOM   6831  CD1 LEU A 431     -12.636   0.048  -1.978  1.00  0.96           C  
ATOM   6832  CD2 LEU A 431     -15.053   0.221  -1.685  1.00  0.96           C  
ATOM   6833  H   LEU A 431     -14.228  -2.815  -4.212  1.00  0.96           H  
ATOM   6834  HA  LEU A 431     -16.140  -0.709  -3.889  1.00  0.96           H  
ATOM   6835 1HB  LEU A 431     -13.164  -0.629  -4.395  1.00  0.96           H  
ATOM   6836 2HB  LEU A 431     -14.127   0.826  -4.083  1.00  0.96           H  
ATOM   6837  HG  LEU A 431     -13.928  -1.543  -2.228  1.00  0.96           H  
ATOM   6838 1HD1 LEU A 431     -12.518  -0.121  -0.930  1.00  0.96           H  
ATOM   6839 2HD1 LEU A 431     -11.837  -0.451  -2.514  1.00  0.96           H  
ATOM   6840 3HD1 LEU A 431     -12.628   1.099  -2.173  1.00  0.96           H  
ATOM   6841 1HD2 LEU A 431     -14.955   0.071  -0.617  1.00  0.96           H  
ATOM   6842 2HD2 LEU A 431     -15.018   1.290  -1.897  1.00  0.96           H  
ATOM   6843 3HD2 LEU A 431     -16.000  -0.190  -2.026  1.00  0.96           H  
ATOM   6844  N   ARG A 432     -14.818  -0.930  -6.896  1.00  0.92           N  
ATOM   6845  CA  ARG A 432     -15.072  -0.462  -8.246  1.00  0.92           C  
ATOM   6846  C   ARG A 432     -16.474  -0.865  -8.692  1.00  0.92           C  
ATOM   6847  O   ARG A 432     -17.176  -0.083  -9.330  1.00  0.92           O  
ATOM   6848  CB  ARG A 432     -14.056  -1.002  -9.232  1.00  0.92           C  
ATOM   6849  CG  ARG A 432     -12.653  -0.435  -9.112  1.00  0.92           C  
ATOM   6850  CD  ARG A 432     -11.795  -0.998 -10.174  1.00  0.92           C  
ATOM   6851  NE  ARG A 432     -10.426  -0.527 -10.118  1.00  0.92           N  
ATOM   6852  CZ  ARG A 432      -9.535  -0.727 -11.105  1.00  0.92           C  
ATOM   6853  NH1 ARG A 432      -9.908  -1.346 -12.205  1.00  0.92           N  
ATOM   6854  NH2 ARG A 432      -8.289  -0.316 -10.990  1.00  0.92           N  
ATOM   6855  H   ARG A 432     -14.086  -1.619  -6.710  1.00  0.92           H  
ATOM   6856  HA  ARG A 432     -15.008   0.626  -8.252  1.00  0.92           H  
ATOM   6857 1HB  ARG A 432     -13.979  -2.085  -9.099  1.00  0.92           H  
ATOM   6858 2HB  ARG A 432     -14.407  -0.822 -10.247  1.00  0.92           H  
ATOM   6859 1HG  ARG A 432     -12.681   0.651  -9.214  1.00  0.92           H  
ATOM   6860 2HG  ARG A 432     -12.232  -0.703  -8.140  1.00  0.92           H  
ATOM   6861 1HD  ARG A 432     -11.782  -2.085 -10.075  1.00  0.92           H  
ATOM   6862 2HD  ARG A 432     -12.206  -0.730 -11.147  1.00  0.92           H  
ATOM   6863  HE  ARG A 432     -10.108  -0.054  -9.276  1.00  0.92           H  
ATOM   6864 1HH1 ARG A 432     -10.856  -1.671 -12.311  1.00  0.92           H  
ATOM   6865 2HH1 ARG A 432      -9.210  -1.526 -12.937  1.00  0.92           H  
ATOM   6866 1HH2 ARG A 432      -7.948   0.135 -10.128  1.00  0.92           H  
ATOM   6867 2HH2 ARG A 432      -7.645  -0.470 -11.757  1.00  0.92           H  
ATOM   6868  N   ARG A 433     -16.921  -2.065  -8.318  1.00  0.88           N  
ATOM   6869  CA  ARG A 433     -18.263  -2.488  -8.692  1.00  0.88           C  
ATOM   6870  C   ARG A 433     -19.308  -1.556  -8.057  1.00  0.88           C  
ATOM   6871  O   ARG A 433     -20.337  -1.257  -8.663  1.00  0.88           O  
ATOM   6872  CB  ARG A 433     -18.523  -3.922  -8.244  1.00  0.88           C  
ATOM   6873  CG  ARG A 433     -19.884  -4.501  -8.636  1.00  0.88           C  
ATOM   6874  CD  ARG A 433     -19.967  -4.668 -10.124  1.00  0.88           C  
ATOM   6875  NE  ARG A 433     -21.253  -5.197 -10.591  1.00  0.88           N  
ATOM   6876  CZ  ARG A 433     -22.361  -4.460 -10.835  1.00  0.88           C  
ATOM   6877  NH1 ARG A 433     -22.355  -3.165 -10.637  1.00  0.88           N  
ATOM   6878  NH2 ARG A 433     -23.456  -5.055 -11.280  1.00  0.88           N  
ATOM   6879  H   ARG A 433     -16.318  -2.710  -7.809  1.00  0.88           H  
ATOM   6880  HA  ARG A 433     -18.352  -2.440  -9.778  1.00  0.88           H  
ATOM   6881 1HB  ARG A 433     -17.747  -4.572  -8.653  1.00  0.88           H  
ATOM   6882 2HB  ARG A 433     -18.453  -3.974  -7.161  1.00  0.88           H  
ATOM   6883 1HG  ARG A 433     -20.017  -5.472  -8.162  1.00  0.88           H  
ATOM   6884 2HG  ARG A 433     -20.673  -3.821  -8.311  1.00  0.88           H  
ATOM   6885 1HD  ARG A 433     -19.798  -3.705 -10.610  1.00  0.88           H  
ATOM   6886 2HD  ARG A 433     -19.186  -5.360 -10.437  1.00  0.88           H  
ATOM   6887  HE  ARG A 433     -21.305  -6.191 -10.767  1.00  0.88           H  
ATOM   6888 1HH1 ARG A 433     -21.518  -2.709 -10.297  1.00  0.88           H  
ATOM   6889 2HH1 ARG A 433     -23.205  -2.608 -10.826  1.00  0.88           H  
ATOM   6890 1HH2 ARG A 433     -23.457  -6.052 -11.436  1.00  0.88           H  
ATOM   6891 2HH2 ARG A 433     -24.297  -4.518 -11.467  1.00  0.88           H  
ATOM   6892  N   HIS A 434     -19.031  -1.081  -6.835  1.00  0.85           N  
ATOM   6893  CA  HIS A 434     -19.964  -0.223  -6.112  1.00  0.85           C  
ATOM   6894  C   HIS A 434     -19.892   1.252  -6.480  1.00  0.85           C  
ATOM   6895  O   HIS A 434     -20.841   2.005  -6.203  1.00  0.85           O  
ATOM   6896  CB  HIS A 434     -19.752  -0.317  -4.605  1.00  0.85           C  
ATOM   6897  CG  HIS A 434     -20.020  -1.649  -4.102  1.00  0.85           C  
ATOM   6898  ND1 HIS A 434     -21.199  -2.278  -4.340  1.00  0.85           N  
ATOM   6899  CD2 HIS A 434     -19.287  -2.499  -3.345  1.00  0.85           C  
ATOM   6900  CE1 HIS A 434     -21.172  -3.459  -3.799  1.00  0.85           C  
ATOM   6901  NE2 HIS A 434     -20.035  -3.625  -3.189  1.00  0.85           N  
ATOM   6902  H   HIS A 434     -18.169  -1.374  -6.376  1.00  0.85           H  
ATOM   6903  HA  HIS A 434     -20.967  -0.569  -6.325  1.00  0.85           H  
ATOM   6904 1HB  HIS A 434     -18.716  -0.061  -4.366  1.00  0.85           H  
ATOM   6905 2HB  HIS A 434     -20.398   0.394  -4.098  1.00  0.85           H  
ATOM   6906  HD2 HIS A 434     -18.288  -2.325  -2.953  1.00  0.85           H  
ATOM   6907  HE1 HIS A 434     -21.938  -4.170  -3.849  1.00  0.85           H  
ATOM   6908  HE2 HIS A 434     -19.802  -4.489  -2.697  1.00  0.85           H  
ATOM   6909  N   ILE A 435     -18.762   1.672  -7.048  1.00  0.83           N  
ATOM   6910  CA  ILE A 435     -18.554   3.062  -7.404  1.00  0.83           C  
ATOM   6911  C   ILE A 435     -18.315   3.213  -8.916  1.00  0.83           C  
ATOM   6912  O   ILE A 435     -17.240   2.899  -9.431  1.00  0.83           O  
ATOM   6913  CB  ILE A 435     -17.349   3.586  -6.620  1.00  0.83           C  
ATOM   6914  CG1 ILE A 435     -17.611   3.366  -5.075  1.00  0.83           C  
ATOM   6915  CG2 ILE A 435     -17.141   5.064  -6.946  1.00  0.83           C  
ATOM   6916  CD1 ILE A 435     -16.425   3.589  -4.187  1.00  0.83           C  
ATOM   6917  H   ILE A 435     -18.007   1.007  -7.206  1.00  0.83           H  
ATOM   6918  HA  ILE A 435     -19.431   3.630  -7.126  1.00  0.83           H  
ATOM   6919  HB  ILE A 435     -16.459   3.017  -6.891  1.00  0.83           H  
ATOM   6920 1HG1 ILE A 435     -18.405   4.016  -4.765  1.00  0.83           H  
ATOM   6921 2HG1 ILE A 435     -17.923   2.344  -4.913  1.00  0.83           H  
ATOM   6922 1HG2 ILE A 435     -16.289   5.447  -6.395  1.00  0.83           H  
ATOM   6923 2HG2 ILE A 435     -16.969   5.175  -8.009  1.00  0.83           H  
ATOM   6924 3HG2 ILE A 435     -18.030   5.620  -6.678  1.00  0.83           H  
ATOM   6925 1HD1 ILE A 435     -16.701   3.409  -3.148  1.00  0.83           H  
ATOM   6926 2HD1 ILE A 435     -15.631   2.900  -4.472  1.00  0.83           H  
ATOM   6927 3HD1 ILE A 435     -16.082   4.587  -4.291  1.00  0.83           H  
ATOM   6928  N   ALA A 436     -19.305   3.736  -9.629  1.00  0.84           N  
ATOM   6929  CA  ALA A 436     -19.180   3.866 -11.079  1.00  0.84           C  
ATOM   6930  C   ALA A 436     -18.656   5.234 -11.413  1.00  0.84           C  
ATOM   6931  O   ALA A 436     -19.081   6.208 -10.796  1.00  0.84           O  
ATOM   6932  CB  ALA A 436     -20.513   3.649 -11.769  1.00  0.84           C  
ATOM   6933  H   ALA A 436     -20.146   4.042  -9.146  1.00  0.84           H  
ATOM   6934  HA  ALA A 436     -18.463   3.127 -11.434  1.00  0.84           H  
ATOM   6935 1HB  ALA A 436     -20.385   3.749 -12.843  1.00  0.84           H  
ATOM   6936 2HB  ALA A 436     -20.875   2.654 -11.542  1.00  0.84           H  
ATOM   6937 3HB  ALA A 436     -21.232   4.386 -11.419  1.00  0.84           H  
ATOM   6938  N   LEU A 437     -17.755   5.320 -12.385  1.00  0.88           N  
ATOM   6939  CA  LEU A 437     -17.243   6.621 -12.768  1.00  0.88           C  
ATOM   6940  C   LEU A 437     -17.308   6.923 -14.248  1.00  0.88           C  
ATOM   6941  O   LEU A 437     -17.084   6.055 -15.095  1.00  0.88           O  
ATOM   6942  CB  LEU A 437     -15.781   6.788 -12.322  1.00  0.88           C  
ATOM   6943  CG  LEU A 437     -15.565   6.811 -10.833  1.00  0.88           C  
ATOM   6944  CD1 LEU A 437     -15.160   5.471 -10.368  1.00  0.88           C  
ATOM   6945  CD2 LEU A 437     -14.543   7.908 -10.482  1.00  0.88           C  
ATOM   6946  H   LEU A 437     -17.424   4.490 -12.851  1.00  0.88           H  
ATOM   6947  HA  LEU A 437     -17.834   7.374 -12.258  1.00  0.88           H  
ATOM   6948 1HB  LEU A 437     -15.194   5.971 -12.733  1.00  0.88           H  
ATOM   6949 2HB  LEU A 437     -15.401   7.727 -12.732  1.00  0.88           H  
ATOM   6950  HG  LEU A 437     -16.493   7.010 -10.354  1.00  0.88           H  
ATOM   6951 1HD1 LEU A 437     -15.054   5.509  -9.314  1.00  0.88           H  
ATOM   6952 2HD1 LEU A 437     -15.915   4.738 -10.626  1.00  0.88           H  
ATOM   6953 3HD1 LEU A 437     -14.227   5.195 -10.824  1.00  0.88           H  
ATOM   6954 1HD2 LEU A 437     -14.397   7.955  -9.406  1.00  0.88           H  
ATOM   6955 2HD2 LEU A 437     -13.596   7.699 -10.964  1.00  0.88           H  
ATOM   6956 3HD2 LEU A 437     -14.917   8.871 -10.830  1.00  0.88           H  
ATOM   6957  N   VAL A 438     -17.527   8.197 -14.524  1.00  0.94           N  
ATOM   6958  CA  VAL A 438     -17.416   8.778 -15.850  1.00  0.94           C  
ATOM   6959  C   VAL A 438     -16.309   9.816 -15.756  1.00  0.94           C  
ATOM   6960  O   VAL A 438     -16.344  10.689 -14.882  1.00  0.94           O  
ATOM   6961  CB  VAL A 438     -18.731   9.425 -16.300  1.00  0.94           C  
ATOM   6962  CG1 VAL A 438     -18.558  10.070 -17.674  1.00  0.94           C  
ATOM   6963  CG2 VAL A 438     -19.833   8.366 -16.352  1.00  0.94           C  
ATOM   6964  H   VAL A 438     -17.774   8.804 -13.741  1.00  0.94           H  
ATOM   6965  HA  VAL A 438     -17.129   8.008 -16.567  1.00  0.94           H  
ATOM   6966  HB  VAL A 438     -18.991  10.206 -15.613  1.00  0.94           H  
ATOM   6967 1HG1 VAL A 438     -19.489  10.535 -17.987  1.00  0.94           H  
ATOM   6968 2HG1 VAL A 438     -17.773  10.833 -17.635  1.00  0.94           H  
ATOM   6969 3HG1 VAL A 438     -18.280   9.318 -18.396  1.00  0.94           H  
ATOM   6970 1HG2 VAL A 438     -20.754   8.828 -16.660  1.00  0.94           H  
ATOM   6971 2HG2 VAL A 438     -19.561   7.586 -17.065  1.00  0.94           H  
ATOM   6972 3HG2 VAL A 438     -19.966   7.925 -15.366  1.00  0.94           H  
ATOM   6973  N   THR A 439     -15.311   9.699 -16.618  1.00  1.01           N  
ATOM   6974  CA  THR A 439     -14.170  10.599 -16.549  1.00  1.01           C  
ATOM   6975  C   THR A 439     -14.109  11.543 -17.741  1.00  1.01           C  
ATOM   6976  O   THR A 439     -14.839  11.367 -18.715  1.00  1.01           O  
ATOM   6977  CB  THR A 439     -12.877   9.784 -16.399  1.00  1.01           C  
ATOM   6978  OG1 THR A 439     -12.677   8.974 -17.566  1.00  1.01           O  
ATOM   6979  CG2 THR A 439     -12.980   8.876 -15.153  1.00  1.01           C  
ATOM   6980  H   THR A 439     -15.340   8.973 -17.319  1.00  1.01           H  
ATOM   6981  HA  THR A 439     -14.268  11.208 -15.659  1.00  1.01           H  
ATOM   6982  HB  THR A 439     -12.031  10.460 -16.285  1.00  1.01           H  
ATOM   6983  HG1 THR A 439     -11.823   8.530 -17.507  1.00  1.01           H  
ATOM   6984 1HG2 THR A 439     -12.061   8.301 -15.044  1.00  1.01           H  
ATOM   6985 2HG2 THR A 439     -13.129   9.494 -14.265  1.00  1.01           H  
ATOM   6986 3HG2 THR A 439     -13.822   8.192 -15.262  1.00  1.01           H  
ATOM   6987  N   GLN A 440     -13.228  12.543 -17.666  1.00  1.08           N  
ATOM   6988  CA  GLN A 440     -13.086  13.499 -18.760  1.00  1.08           C  
ATOM   6989  C   GLN A 440     -12.539  12.851 -20.031  1.00  1.08           C  
ATOM   6990  O   GLN A 440     -13.095  12.998 -21.121  1.00  1.08           O  
ATOM   6991  CB  GLN A 440     -12.125  14.616 -18.332  1.00  1.08           C  
ATOM   6992  CG  GLN A 440     -12.657  15.524 -17.270  1.00  1.08           C  
ATOM   6993  CD  GLN A 440     -11.638  16.555 -16.795  1.00  1.08           C  
ATOM   6994  OE1 GLN A 440     -10.787  17.000 -17.580  1.00  1.08           O  
ATOM   6995  NE2 GLN A 440     -11.706  16.935 -15.520  1.00  1.08           N  
ATOM   6996  H   GLN A 440     -12.668  12.652 -16.832  1.00  1.08           H  
ATOM   6997  HA  GLN A 440     -14.067  13.925 -18.977  1.00  1.08           H  
ATOM   6998 1HB  GLN A 440     -11.202  14.178 -17.959  1.00  1.08           H  
ATOM   6999 2HB  GLN A 440     -11.870  15.224 -19.200  1.00  1.08           H  
ATOM   7000 1HG  GLN A 440     -13.485  16.050 -17.714  1.00  1.08           H  
ATOM   7001 2HG  GLN A 440     -13.000  14.943 -16.410  1.00  1.08           H  
ATOM   7002 1HE2 GLN A 440     -11.063  17.601 -15.155  1.00  1.08           H  
ATOM   7003 2HE2 GLN A 440     -12.424  16.532 -14.891  1.00  1.08           H  
ATOM   7004  N   GLN A 441     -11.491  12.055 -19.886  1.00  1.13           N  
ATOM   7005  CA  GLN A 441     -10.887  11.435 -21.054  1.00  1.13           C  
ATOM   7006  C   GLN A 441     -11.449  10.056 -21.306  1.00  1.13           C  
ATOM   7007  O   GLN A 441     -10.791   9.034 -21.088  1.00  1.13           O  
ATOM   7008  CB  GLN A 441      -9.368  11.412 -20.943  1.00  1.13           C  
ATOM   7009  CG  GLN A 441      -8.744  12.808 -20.891  1.00  1.13           C  
ATOM   7010  CD  GLN A 441      -9.005  13.590 -22.188  1.00  1.13           C  
ATOM   7011  OE1 GLN A 441      -9.237  12.979 -23.238  1.00  1.13           O  
ATOM   7012  NE2 GLN A 441      -8.935  14.925 -22.124  1.00  1.13           N  
ATOM   7013  H   GLN A 441     -11.089  11.909 -18.974  1.00  1.13           H  
ATOM   7014  HA  GLN A 441     -11.130  12.043 -21.924  1.00  1.13           H  
ATOM   7015 1HB  GLN A 441      -9.075  10.872 -20.043  1.00  1.13           H  
ATOM   7016 2HB  GLN A 441      -8.947  10.883 -21.800  1.00  1.13           H  
ATOM   7017 1HG  GLN A 441      -9.178  13.366 -20.059  1.00  1.13           H  
ATOM   7018 2HG  GLN A 441      -7.664  12.713 -20.760  1.00  1.13           H  
ATOM   7019 1HE2 GLN A 441      -9.060  15.499 -22.972  1.00  1.13           H  
ATOM   7020 2HE2 GLN A 441      -8.734  15.377 -21.256  1.00  1.13           H  
ATOM   7021  N   VAL A 442     -12.681  10.039 -21.773  1.00  1.18           N  
ATOM   7022  CA  VAL A 442     -13.347   8.776 -22.021  1.00  1.18           C  
ATOM   7023  C   VAL A 442     -12.648   7.973 -23.084  1.00  1.18           C  
ATOM   7024  O   VAL A 442     -12.401   8.468 -24.185  1.00  1.18           O  
ATOM   7025  CB  VAL A 442     -14.798   8.993 -22.465  1.00  1.18           C  
ATOM   7026  CG1 VAL A 442     -15.432   7.661 -22.903  1.00  1.18           C  
ATOM   7027  CG2 VAL A 442     -15.565   9.568 -21.329  1.00  1.18           C  
ATOM   7028  H   VAL A 442     -13.141  10.941 -21.905  1.00  1.18           H  
ATOM   7029  HA  VAL A 442     -13.348   8.204 -21.092  1.00  1.18           H  
ATOM   7030  HB  VAL A 442     -14.823   9.677 -23.311  1.00  1.18           H  
ATOM   7031 1HG1 VAL A 442     -16.455   7.829 -23.215  1.00  1.18           H  
ATOM   7032 2HG1 VAL A 442     -14.875   7.244 -23.738  1.00  1.18           H  
ATOM   7033 3HG1 VAL A 442     -15.418   6.956 -22.075  1.00  1.18           H  
ATOM   7034 1HG2 VAL A 442     -16.590   9.737 -21.628  1.00  1.18           H  
ATOM   7035 2HG2 VAL A 442     -15.542   8.887 -20.483  1.00  1.18           H  
ATOM   7036 3HG2 VAL A 442     -15.105  10.501 -21.045  1.00  1.18           H  
ATOM   7037  N   THR A 443     -12.372   6.719 -22.748  1.00  1.18           N  
ATOM   7038  CA  THR A 443     -11.742   5.795 -23.661  1.00  1.18           C  
ATOM   7039  C   THR A 443     -12.686   4.656 -23.987  1.00  1.18           C  
ATOM   7040  O   THR A 443     -13.233   3.985 -23.096  1.00  1.18           O  
ATOM   7041  CB  THR A 443     -10.425   5.217 -23.089  1.00  1.18           C  
ATOM   7042  OG1 THR A 443      -9.484   6.284 -22.853  1.00  1.18           O  
ATOM   7043  CG2 THR A 443      -9.813   4.193 -24.074  1.00  1.18           C  
ATOM   7044  H   THR A 443     -12.595   6.412 -21.815  1.00  1.18           H  
ATOM   7045  HA  THR A 443     -11.513   6.317 -24.590  1.00  1.18           H  
ATOM   7046  HB  THR A 443     -10.632   4.717 -22.145  1.00  1.18           H  
ATOM   7047  HG1 THR A 443      -9.831   6.891 -22.181  1.00  1.18           H  
ATOM   7048 1HG2 THR A 443      -8.891   3.791 -23.658  1.00  1.18           H  
ATOM   7049 2HG2 THR A 443     -10.515   3.375 -24.244  1.00  1.18           H  
ATOM   7050 3HG2 THR A 443      -9.598   4.681 -25.025  1.00  1.18           H  
ATOM   7051  N   LEU A 444     -12.890   4.481 -25.275  1.00  1.15           N  
ATOM   7052  CA  LEU A 444     -13.704   3.422 -25.819  1.00  1.15           C  
ATOM   7053  C   LEU A 444     -12.747   2.513 -26.561  1.00  1.15           C  
ATOM   7054  O   LEU A 444     -11.608   2.907 -26.814  1.00  1.15           O  
ATOM   7055  CB  LEU A 444     -14.791   3.957 -26.735  1.00  1.15           C  
ATOM   7056  CG  LEU A 444     -15.744   5.005 -26.162  1.00  1.15           C  
ATOM   7057  CD1 LEU A 444     -16.661   5.410 -27.241  1.00  1.15           C  
ATOM   7058  CD2 LEU A 444     -16.527   4.452 -24.991  1.00  1.15           C  
ATOM   7059  H   LEU A 444     -12.421   5.108 -25.918  1.00  1.15           H  
ATOM   7060  HA  LEU A 444     -14.166   2.854 -25.012  1.00  1.15           H  
ATOM   7061 1HB  LEU A 444     -14.323   4.359 -27.603  1.00  1.15           H  
ATOM   7062 2HB  LEU A 444     -15.400   3.124 -27.049  1.00  1.15           H  
ATOM   7063  HG  LEU A 444     -15.178   5.879 -25.841  1.00  1.15           H  
ATOM   7064 1HD1 LEU A 444     -17.344   6.161 -26.868  1.00  1.15           H  
ATOM   7065 2HD1 LEU A 444     -16.088   5.809 -28.066  1.00  1.15           H  
ATOM   7066 3HD1 LEU A 444     -17.226   4.542 -27.577  1.00  1.15           H  
ATOM   7067 1HD2 LEU A 444     -17.209   5.219 -24.611  1.00  1.15           H  
ATOM   7068 2HD2 LEU A 444     -17.097   3.594 -25.320  1.00  1.15           H  
ATOM   7069 3HD2 LEU A 444     -15.842   4.152 -24.198  1.00  1.15           H  
ATOM   7070  N   PHE A 445     -13.168   1.302 -26.874  1.00  1.08           N  
ATOM   7071  CA  PHE A 445     -12.270   0.375 -27.554  1.00  1.08           C  
ATOM   7072  C   PHE A 445     -12.809  -0.018 -28.917  1.00  1.08           C  
ATOM   7073  O   PHE A 445     -14.007   0.101 -29.170  1.00  1.08           O  
ATOM   7074  CB  PHE A 445     -12.027  -0.827 -26.659  1.00  1.08           C  
ATOM   7075  CG  PHE A 445     -11.389  -0.403 -25.340  1.00  1.08           C  
ATOM   7076  CD1 PHE A 445     -12.175   0.010 -24.265  1.00  1.08           C  
ATOM   7077  CD2 PHE A 445     -10.013  -0.395 -25.182  1.00  1.08           C  
ATOM   7078  CE1 PHE A 445     -11.604   0.415 -23.081  1.00  1.08           C  
ATOM   7079  CE2 PHE A 445      -9.439   0.010 -23.991  1.00  1.08           C  
ATOM   7080  CZ  PHE A 445     -10.238   0.415 -22.941  1.00  1.08           C  
ATOM   7081  H   PHE A 445     -14.120   1.020 -26.642  1.00  1.08           H  
ATOM   7082  HA  PHE A 445     -11.312   0.871 -27.717  1.00  1.08           H  
ATOM   7083 1HB  PHE A 445     -12.936  -1.349 -26.473  1.00  1.08           H  
ATOM   7084 2HB  PHE A 445     -11.354  -1.521 -27.159  1.00  1.08           H  
ATOM   7085  HD1 PHE A 445     -13.251   0.025 -24.368  1.00  1.08           H  
ATOM   7086  HD2 PHE A 445      -9.379  -0.709 -26.013  1.00  1.08           H  
ATOM   7087  HE1 PHE A 445     -12.238   0.740 -22.257  1.00  1.08           H  
ATOM   7088  HE2 PHE A 445      -8.355   0.014 -23.882  1.00  1.08           H  
ATOM   7089  HZ  PHE A 445      -9.787   0.739 -22.004  1.00  1.08           H  
ATOM   7090  N   ASN A 446     -11.939  -0.548 -29.781  1.00  0.98           N  
ATOM   7091  CA  ASN A 446     -12.312  -0.874 -31.162  1.00  0.98           C  
ATOM   7092  C   ASN A 446     -13.249  -2.068 -31.235  1.00  0.98           C  
ATOM   7093  O   ASN A 446     -12.854  -3.186 -31.569  1.00  0.98           O  
ATOM   7094  CB  ASN A 446     -11.066  -1.178 -31.968  1.00  0.98           C  
ATOM   7095  CG  ASN A 446     -11.299  -1.240 -33.462  1.00  0.98           C  
ATOM   7096  OD1 ASN A 446     -12.356  -0.847 -33.960  1.00  0.98           O  
ATOM   7097  ND2 ASN A 446     -10.316  -1.720 -34.188  1.00  0.98           N  
ATOM   7098  H   ASN A 446     -10.973  -0.652 -29.503  1.00  0.98           H  
ATOM   7099  HA  ASN A 446     -12.829  -0.015 -31.593  1.00  0.98           H  
ATOM   7100 1HB  ASN A 446     -10.301  -0.450 -31.747  1.00  0.98           H  
ATOM   7101 2HB  ASN A 446     -10.677  -2.142 -31.648  1.00  0.98           H  
ATOM   7102 1HD2 ASN A 446     -10.413  -1.779 -35.182  1.00  0.98           H  
ATOM   7103 2HD2 ASN A 446      -9.471  -2.022 -33.747  1.00  0.98           H  
ATOM   7104  N   ASP A 447     -14.498  -1.779 -30.912  1.00  0.88           N  
ATOM   7105  CA  ASP A 447     -15.597  -2.707 -30.782  1.00  0.88           C  
ATOM   7106  C   ASP A 447     -16.918  -1.988 -31.040  1.00  0.88           C  
ATOM   7107  O   ASP A 447     -16.951  -0.792 -31.360  1.00  0.88           O  
ATOM   7108  CB  ASP A 447     -15.555  -3.289 -29.367  1.00  0.88           C  
ATOM   7109  CG  ASP A 447     -16.195  -4.674 -29.158  1.00  0.88           C  
ATOM   7110  OD1 ASP A 447     -17.069  -5.056 -29.920  1.00  0.88           O  
ATOM   7111  OD2 ASP A 447     -15.833  -5.314 -28.184  1.00  0.88           O  
ATOM   7112  H   ASP A 447     -14.659  -0.816 -30.637  1.00  0.88           H  
ATOM   7113  HA  ASP A 447     -15.478  -3.504 -31.515  1.00  0.88           H  
ATOM   7114 1HB  ASP A 447     -14.512  -3.349 -29.058  1.00  0.88           H  
ATOM   7115 2HB  ASP A 447     -16.043  -2.584 -28.685  1.00  0.88           H  
ATOM   7116  N   SER A 448     -18.009  -2.731 -30.939  1.00  0.79           N  
ATOM   7117  CA  SER A 448     -19.326  -2.158 -31.168  1.00  0.79           C  
ATOM   7118  C   SER A 448     -19.786  -1.220 -30.067  1.00  0.79           C  
ATOM   7119  O   SER A 448     -19.326  -1.305 -28.921  1.00  0.79           O  
ATOM   7120  CB  SER A 448     -20.359  -3.247 -31.323  1.00  0.79           C  
ATOM   7121  OG  SER A 448     -20.507  -3.977 -30.113  1.00  0.79           O  
ATOM   7122  H   SER A 448     -17.901  -3.714 -30.689  1.00  0.79           H  
ATOM   7123  HA  SER A 448     -19.269  -1.614 -32.090  1.00  0.79           H  
ATOM   7124 1HB  SER A 448     -21.310  -2.791 -31.591  1.00  0.79           H  
ATOM   7125 2HB  SER A 448     -20.079  -3.915 -32.134  1.00  0.79           H  
ATOM   7126  HG  SER A 448     -19.693  -4.511 -30.047  1.00  0.79           H  
ATOM   7127  N   VAL A 449     -20.778  -0.396 -30.384  1.00  0.72           N  
ATOM   7128  CA  VAL A 449     -21.344   0.490 -29.382  1.00  0.72           C  
ATOM   7129  C   VAL A 449     -21.925  -0.307 -28.226  1.00  0.72           C  
ATOM   7130  O   VAL A 449     -21.642  -0.000 -27.063  1.00  0.72           O  
ATOM   7131  CB  VAL A 449     -22.464   1.352 -29.978  1.00  0.72           C  
ATOM   7132  CG1 VAL A 449     -23.142   2.043 -28.888  1.00  0.72           C  
ATOM   7133  CG2 VAL A 449     -21.914   2.363 -30.968  1.00  0.72           C  
ATOM   7134  H   VAL A 449     -21.088  -0.361 -31.355  1.00  0.72           H  
ATOM   7135  HA  VAL A 449     -20.560   1.140 -29.005  1.00  0.72           H  
ATOM   7136  HB  VAL A 449     -23.180   0.709 -30.477  1.00  0.72           H  
ATOM   7137 1HG1 VAL A 449     -23.918   2.619 -29.297  1.00  0.72           H  
ATOM   7138 2HG1 VAL A 449     -23.552   1.322 -28.189  1.00  0.72           H  
ATOM   7139 3HG1 VAL A 449     -22.432   2.682 -28.383  1.00  0.72           H  
ATOM   7140 1HG2 VAL A 449     -22.734   2.955 -31.372  1.00  0.72           H  
ATOM   7141 2HG2 VAL A 449     -21.219   3.014 -30.465  1.00  0.72           H  
ATOM   7142 3HG2 VAL A 449     -21.407   1.841 -31.786  1.00  0.72           H  
ATOM   7143  N   ALA A 450     -22.689  -1.362 -28.524  1.00  0.67           N  
ATOM   7144  CA  ALA A 450     -23.259  -2.172 -27.458  1.00  0.67           C  
ATOM   7145  C   ALA A 450     -22.195  -2.757 -26.551  1.00  0.67           C  
ATOM   7146  O   ALA A 450     -22.354  -2.738 -25.328  1.00  0.67           O  
ATOM   7147  CB  ALA A 450     -24.048  -3.325 -28.036  1.00  0.67           C  
ATOM   7148  H   ALA A 450     -22.916  -1.568 -29.498  1.00  0.67           H  
ATOM   7149  HA  ALA A 450     -23.911  -1.536 -26.861  1.00  0.67           H  
ATOM   7150 1HB  ALA A 450     -24.482  -3.913 -27.231  1.00  0.67           H  
ATOM   7151 2HB  ALA A 450     -24.820  -2.954 -28.659  1.00  0.67           H  
ATOM   7152 3HB  ALA A 450     -23.381  -3.955 -28.629  1.00  0.67           H  
ATOM   7153  N   ASN A 451     -21.081  -3.233 -27.122  1.00  0.67           N  
ATOM   7154  CA  ASN A 451     -20.044  -3.814 -26.276  1.00  0.67           C  
ATOM   7155  C   ASN A 451     -19.354  -2.768 -25.421  1.00  0.67           C  
ATOM   7156  O   ASN A 451     -18.926  -3.071 -24.311  1.00  0.67           O  
ATOM   7157  CB  ASN A 451     -19.076  -4.628 -27.085  1.00  0.67           C  
ATOM   7158  CG  ASN A 451     -19.711  -5.943 -27.524  1.00  0.67           C  
ATOM   7159  OD1 ASN A 451     -20.671  -6.417 -26.893  1.00  0.67           O  
ATOM   7160  ND2 ASN A 451     -19.202  -6.545 -28.572  1.00  0.67           N  
ATOM   7161  H   ASN A 451     -20.959  -3.235 -28.141  1.00  0.67           H  
ATOM   7162  HA  ASN A 451     -20.527  -4.503 -25.585  1.00  0.67           H  
ATOM   7163 1HB  ASN A 451     -18.784  -4.056 -27.968  1.00  0.67           H  
ATOM   7164 2HB  ASN A 451     -18.173  -4.828 -26.508  1.00  0.67           H  
ATOM   7165 1HD2 ASN A 451     -19.583  -7.410 -28.889  1.00  0.67           H  
ATOM   7166 2HD2 ASN A 451     -18.402  -6.136 -29.059  1.00  0.67           H  
ATOM   7167  N   ASN A 452     -19.285  -1.524 -25.901  1.00  0.73           N  
ATOM   7168  CA  ASN A 452     -18.686  -0.474 -25.096  1.00  0.73           C  
ATOM   7169  C   ASN A 452     -19.605  -0.102 -23.954  1.00  0.73           C  
ATOM   7170  O   ASN A 452     -19.178   0.008 -22.801  1.00  0.73           O  
ATOM   7171  CB  ASN A 452     -18.331   0.732 -25.940  1.00  0.73           C  
ATOM   7172  CG  ASN A 452     -17.030   0.564 -26.715  1.00  0.73           C  
ATOM   7173  OD1 ASN A 452     -15.951   0.791 -26.129  1.00  0.73           O  
ATOM   7174  ND2 ASN A 452     -17.094   0.175 -27.947  1.00  0.73           N  
ATOM   7175  H   ASN A 452     -19.622  -1.319 -26.845  1.00  0.73           H  
ATOM   7176  HA  ASN A 452     -17.782  -0.855 -24.659  1.00  0.73           H  
ATOM   7177 1HB  ASN A 452     -19.138   0.918 -26.655  1.00  0.73           H  
ATOM   7178 2HB  ASN A 452     -18.259   1.602 -25.302  1.00  0.73           H  
ATOM   7179 1HD2 ASN A 452     -16.249   0.084 -28.488  1.00  0.73           H  
ATOM   7180 2HD2 ASN A 452     -17.994  -0.034 -28.371  1.00  0.73           H  
ATOM   7181  N   ILE A 453     -20.898  -0.037 -24.239  1.00  0.83           N  
ATOM   7182  CA  ILE A 453     -21.857   0.279 -23.197  1.00  0.83           C  
ATOM   7183  C   ILE A 453     -21.766  -0.823 -22.135  1.00  0.83           C  
ATOM   7184  O   ILE A 453     -21.810  -0.554 -20.939  1.00  0.83           O  
ATOM   7185  CB  ILE A 453     -23.292   0.389 -23.750  1.00  0.83           C  
ATOM   7186  CG1 ILE A 453     -23.439   1.610 -24.653  1.00  0.83           C  
ATOM   7187  CG2 ILE A 453     -24.259   0.493 -22.599  1.00  0.83           C  
ATOM   7188  CD1 ILE A 453     -24.738   1.610 -25.427  1.00  0.83           C  
ATOM   7189  H   ILE A 453     -21.210  -0.162 -25.201  1.00  0.83           H  
ATOM   7190  HA  ILE A 453     -21.592   1.229 -22.742  1.00  0.83           H  
ATOM   7191  HB  ILE A 453     -23.513  -0.493 -24.350  1.00  0.83           H  
ATOM   7192 1HG1 ILE A 453     -23.391   2.512 -24.045  1.00  0.83           H  
ATOM   7193 2HG1 ILE A 453     -22.610   1.627 -25.359  1.00  0.83           H  
ATOM   7194 1HG2 ILE A 453     -25.286   0.558 -22.962  1.00  0.83           H  
ATOM   7195 2HG2 ILE A 453     -24.134  -0.375 -22.018  1.00  0.83           H  
ATOM   7196 3HG2 ILE A 453     -24.029   1.370 -22.004  1.00  0.83           H  
ATOM   7197 1HD1 ILE A 453     -24.797   2.495 -26.054  1.00  0.83           H  
ATOM   7198 2HD1 ILE A 453     -24.785   0.719 -26.053  1.00  0.83           H  
ATOM   7199 3HD1 ILE A 453     -25.566   1.603 -24.725  1.00  0.83           H  
ATOM   7200  N   ALA A 454     -21.632  -2.065 -22.592  1.00  0.98           N  
ATOM   7201  CA  ALA A 454     -21.546  -3.250 -21.750  1.00  0.98           C  
ATOM   7202  C   ALA A 454     -20.122  -3.711 -21.352  1.00  0.98           C  
ATOM   7203  O   ALA A 454     -19.951  -4.861 -20.971  1.00  0.98           O  
ATOM   7204  CB  ALA A 454     -22.216  -4.396 -22.463  1.00  0.98           C  
ATOM   7205  H   ALA A 454     -21.626  -2.212 -23.601  1.00  0.98           H  
ATOM   7206  HA  ALA A 454     -22.093  -3.030 -20.839  1.00  0.98           H  
ATOM   7207 1HB  ALA A 454     -22.230  -5.278 -21.831  1.00  0.98           H  
ATOM   7208 2HB  ALA A 454     -23.219  -4.103 -22.697  1.00  0.98           H  
ATOM   7209 3HB  ALA A 454     -21.675  -4.613 -23.380  1.00  0.98           H  
ATOM   7210  N   TYR A 455     -19.087  -2.893 -21.426  1.00  1.16           N  
ATOM   7211  CA  TYR A 455     -17.774  -3.432 -21.019  1.00  1.16           C  
ATOM   7212  C   TYR A 455     -17.563  -3.892 -19.566  1.00  1.16           C  
ATOM   7213  O   TYR A 455     -18.127  -3.355 -18.605  1.00  1.16           O  
ATOM   7214  CB  TYR A 455     -16.619  -2.514 -21.398  1.00  1.16           C  
ATOM   7215  CG  TYR A 455     -16.106  -2.782 -22.782  1.00  1.16           C  
ATOM   7216  CD1 TYR A 455     -15.606  -1.780 -23.554  1.00  1.16           C  
ATOM   7217  CD2 TYR A 455     -16.125  -4.092 -23.271  1.00  1.16           C  
ATOM   7218  CE1 TYR A 455     -15.127  -2.066 -24.801  1.00  1.16           C  
ATOM   7219  CE2 TYR A 455     -15.639  -4.369 -24.522  1.00  1.16           C  
ATOM   7220  CZ  TYR A 455     -15.134  -3.363 -25.280  1.00  1.16           C  
ATOM   7221  OH  TYR A 455     -14.620  -3.627 -26.517  1.00  1.16           O  
ATOM   7222  H   TYR A 455     -19.188  -1.935 -21.773  1.00  1.16           H  
ATOM   7223  HA  TYR A 455     -17.630  -4.327 -21.623  1.00  1.16           H  
ATOM   7224 1HB  TYR A 455     -16.954  -1.474 -21.355  1.00  1.16           H  
ATOM   7225 2HB  TYR A 455     -15.800  -2.633 -20.693  1.00  1.16           H  
ATOM   7226  HD1 TYR A 455     -15.591  -0.755 -23.186  1.00  1.16           H  
ATOM   7227  HD2 TYR A 455     -16.523  -4.899 -22.659  1.00  1.16           H  
ATOM   7228  HE1 TYR A 455     -14.744  -1.274 -25.406  1.00  1.16           H  
ATOM   7229  HE2 TYR A 455     -15.645  -5.390 -24.908  1.00  1.16           H  
ATOM   7230  HH  TYR A 455     -15.052  -4.419 -26.916  1.00  1.16           H  
ATOM   7231  N   GLY A 456     -16.663  -4.880 -19.428  1.00  1.34           N  
ATOM   7232  CA  GLY A 456     -16.198  -5.406 -18.142  1.00  1.34           C  
ATOM   7233  C   GLY A 456     -17.269  -6.132 -17.353  1.00  1.34           C  
ATOM   7234  O   GLY A 456     -17.829  -7.129 -17.811  1.00  1.34           O  
ATOM   7235  H   GLY A 456     -16.274  -5.277 -20.270  1.00  1.34           H  
ATOM   7236 1HA  GLY A 456     -15.364  -6.086 -18.319  1.00  1.34           H  
ATOM   7237 2HA  GLY A 456     -15.805  -4.586 -17.544  1.00  1.34           H  
ATOM   7238  N   ASP A 457     -17.563  -5.612 -16.163  1.00  1.46           N  
ATOM   7239  CA  ASP A 457     -18.564  -6.176 -15.254  1.00  1.46           C  
ATOM   7240  C   ASP A 457     -19.933  -6.272 -15.931  1.00  1.46           C  
ATOM   7241  O   ASP A 457     -20.790  -7.063 -15.537  1.00  1.46           O  
ATOM   7242  CB  ASP A 457     -18.726  -5.277 -14.009  1.00  1.46           C  
ATOM   7243  CG  ASP A 457     -17.558  -5.291 -12.952  1.00  1.46           C  
ATOM   7244  OD1 ASP A 457     -16.697  -6.165 -12.963  1.00  1.46           O  
ATOM   7245  OD2 ASP A 457     -17.549  -4.372 -12.157  1.00  1.46           O  
ATOM   7246  H   ASP A 457     -17.062  -4.786 -15.874  1.00  1.46           H  
ATOM   7247  HA  ASP A 457     -18.248  -7.175 -14.954  1.00  1.46           H  
ATOM   7248 1HB  ASP A 457     -18.866  -4.247 -14.344  1.00  1.46           H  
ATOM   7249 2HB  ASP A 457     -19.645  -5.562 -13.496  1.00  1.46           H  
ATOM   7250  N   LEU A 458     -20.138  -5.437 -16.934  1.00  1.47           N  
ATOM   7251  CA  LEU A 458     -21.383  -5.338 -17.646  1.00  1.47           C  
ATOM   7252  C   LEU A 458     -21.496  -6.241 -18.863  1.00  1.47           C  
ATOM   7253  O   LEU A 458     -22.532  -6.247 -19.531  1.00  1.47           O  
ATOM   7254  CB  LEU A 458     -21.481  -3.930 -18.112  1.00  1.47           C  
ATOM   7255  CG  LEU A 458     -21.484  -2.951 -17.095  1.00  1.47           C  
ATOM   7256  CD1 LEU A 458     -21.461  -1.624 -17.774  1.00  1.47           C  
ATOM   7257  CD2 LEU A 458     -22.666  -3.198 -16.239  1.00  1.47           C  
ATOM   7258  H   LEU A 458     -19.384  -4.818 -17.243  1.00  1.47           H  
ATOM   7259  HA  LEU A 458     -22.192  -5.573 -16.957  1.00  1.47           H  
ATOM   7260 1HB  LEU A 458     -20.633  -3.724 -18.726  1.00  1.47           H  
ATOM   7261 2HB  LEU A 458     -22.390  -3.813 -18.693  1.00  1.47           H  
ATOM   7262  HG  LEU A 458     -20.581  -3.013 -16.487  1.00  1.47           H  
ATOM   7263 1HD1 LEU A 458     -21.461  -0.838 -17.057  1.00  1.47           H  
ATOM   7264 2HD1 LEU A 458     -20.555  -1.563 -18.382  1.00  1.47           H  
ATOM   7265 3HD1 LEU A 458     -22.306  -1.524 -18.409  1.00  1.47           H  
ATOM   7266 1HD2 LEU A 458     -22.706  -2.466 -15.488  1.00  1.47           H  
ATOM   7267 2HD2 LEU A 458     -23.542  -3.155 -16.838  1.00  1.47           H  
ATOM   7268 3HD2 LEU A 458     -22.590  -4.188 -15.786  1.00  1.47           H  
ATOM   7269  N   ALA A 459     -20.467  -7.030 -19.143  1.00  1.38           N  
ATOM   7270  CA  ALA A 459     -20.426  -7.868 -20.339  1.00  1.38           C  
ATOM   7271  C   ALA A 459     -21.594  -8.845 -20.427  1.00  1.38           C  
ATOM   7272  O   ALA A 459     -21.988  -9.251 -21.520  1.00  1.38           O  
ATOM   7273  CB  ALA A 459     -19.116  -8.618 -20.378  1.00  1.38           C  
ATOM   7274  H   ALA A 459     -19.643  -7.015 -18.544  1.00  1.38           H  
ATOM   7275  HA  ALA A 459     -20.479  -7.217 -21.209  1.00  1.38           H  
ATOM   7276 1HB  ALA A 459     -19.061  -9.209 -21.288  1.00  1.38           H  
ATOM   7277 2HB  ALA A 459     -18.295  -7.898 -20.356  1.00  1.38           H  
ATOM   7278 3HB  ALA A 459     -19.047  -9.270 -19.511  1.00  1.38           H  
ATOM   7279  N   GLY A 460     -22.132  -9.257 -19.285  1.00  1.23           N  
ATOM   7280  CA  GLY A 460     -23.244 -10.195 -19.269  1.00  1.23           C  
ATOM   7281  C   GLY A 460     -24.614  -9.508 -19.404  1.00  1.23           C  
ATOM   7282  O   GLY A 460     -25.646 -10.176 -19.338  1.00  1.23           O  
ATOM   7283  H   GLY A 460     -21.768  -8.892 -18.416  1.00  1.23           H  
ATOM   7284 1HA  GLY A 460     -23.119 -10.912 -20.079  1.00  1.23           H  
ATOM   7285 2HA  GLY A 460     -23.215 -10.762 -18.339  1.00  1.23           H  
ATOM   7286  N   ALA A 461     -24.639  -8.178 -19.549  1.00  1.06           N  
ATOM   7287  CA  ALA A 461     -25.907  -7.458 -19.637  1.00  1.06           C  
ATOM   7288  C   ALA A 461     -26.693  -7.852 -20.907  1.00  1.06           C  
ATOM   7289  O   ALA A 461     -26.124  -7.869 -21.998  1.00  1.06           O  
ATOM   7290  CB  ALA A 461     -25.658  -5.952 -19.659  1.00  1.06           C  
ATOM   7291  H   ALA A 461     -23.768  -7.649 -19.603  1.00  1.06           H  
ATOM   7292  HA  ALA A 461     -26.473  -7.678 -18.744  1.00  1.06           H  
ATOM   7293 1HB  ALA A 461     -26.617  -5.426 -19.693  1.00  1.06           H  
ATOM   7294 2HB  ALA A 461     -25.113  -5.657 -18.762  1.00  1.06           H  
ATOM   7295 3HB  ALA A 461     -25.068  -5.694 -20.537  1.00  1.06           H  
ATOM   7296  N   PRO A 462     -28.005  -8.148 -20.812  1.00  0.92           N  
ATOM   7297  CA  PRO A 462     -28.905  -8.392 -21.927  1.00  0.92           C  
ATOM   7298  C   PRO A 462     -28.975  -7.167 -22.818  1.00  0.92           C  
ATOM   7299  O   PRO A 462     -28.937  -6.035 -22.324  1.00  0.92           O  
ATOM   7300  CB  PRO A 462     -30.253  -8.653 -21.241  1.00  0.92           C  
ATOM   7301  CG  PRO A 462     -29.893  -9.138 -19.862  1.00  0.92           C  
ATOM   7302  CD  PRO A 462     -28.619  -8.402 -19.498  1.00  0.92           C  
ATOM   7303  HA  PRO A 462     -28.559  -9.270 -22.490  1.00  0.92           H  
ATOM   7304 1HB  PRO A 462     -30.850  -7.727 -21.218  1.00  0.92           H  
ATOM   7305 2HB  PRO A 462     -30.831  -9.391 -21.817  1.00  0.92           H  
ATOM   7306 1HG  PRO A 462     -30.712  -8.914 -19.157  1.00  0.92           H  
ATOM   7307 2HG  PRO A 462     -29.764 -10.231 -19.864  1.00  0.92           H  
ATOM   7308 1HD  PRO A 462     -28.823  -7.471 -18.979  1.00  0.92           H  
ATOM   7309 2HD  PRO A 462     -28.016  -9.103 -18.901  1.00  0.92           H  
ATOM   7310  N   ARG A 463     -29.223  -7.381 -24.111  1.00  0.82           N  
ATOM   7311  CA  ARG A 463     -29.352  -6.259 -25.038  1.00  0.82           C  
ATOM   7312  C   ARG A 463     -30.424  -5.279 -24.580  1.00  0.82           C  
ATOM   7313  O   ARG A 463     -30.276  -4.073 -24.764  1.00  0.82           O  
ATOM   7314  CB  ARG A 463     -29.668  -6.747 -26.444  1.00  0.82           C  
ATOM   7315  CG  ARG A 463     -28.498  -7.423 -27.173  1.00  0.82           C  
ATOM   7316  CD  ARG A 463     -28.888  -7.876 -28.550  1.00  0.82           C  
ATOM   7317  NE  ARG A 463     -27.807  -8.592 -29.234  1.00  0.82           N  
ATOM   7318  CZ  ARG A 463     -26.838  -8.020 -30.002  1.00  0.82           C  
ATOM   7319  NH1 ARG A 463     -26.817  -6.719 -30.210  1.00  0.82           N  
ATOM   7320  NH2 ARG A 463     -25.913  -8.786 -30.556  1.00  0.82           N  
ATOM   7321  H   ARG A 463     -29.269  -8.328 -24.464  1.00  0.82           H  
ATOM   7322  HA  ARG A 463     -28.407  -5.733 -25.079  1.00  0.82           H  
ATOM   7323 1HB  ARG A 463     -30.489  -7.461 -26.405  1.00  0.82           H  
ATOM   7324 2HB  ARG A 463     -29.997  -5.906 -27.054  1.00  0.82           H  
ATOM   7325 1HG  ARG A 463     -27.673  -6.715 -27.264  1.00  0.82           H  
ATOM   7326 2HG  ARG A 463     -28.169  -8.292 -26.602  1.00  0.82           H  
ATOM   7327 1HD  ARG A 463     -29.747  -8.543 -28.481  1.00  0.82           H  
ATOM   7328 2HD  ARG A 463     -29.154  -7.008 -29.152  1.00  0.82           H  
ATOM   7329  HE  ARG A 463     -27.771  -9.596 -29.117  1.00  0.82           H  
ATOM   7330 1HH1 ARG A 463     -27.519  -6.127 -29.802  1.00  0.82           H  
ATOM   7331 2HH1 ARG A 463     -26.086  -6.300 -30.822  1.00  0.82           H  
ATOM   7332 1HH2 ARG A 463     -25.927  -9.782 -30.405  1.00  0.82           H  
ATOM   7333 2HH2 ARG A 463     -25.186  -8.373 -31.131  1.00  0.82           H  
ATOM   7334  N   GLU A 464     -31.492  -5.783 -23.964  1.00  0.75           N  
ATOM   7335  CA  GLU A 464     -32.544  -4.908 -23.464  1.00  0.75           C  
ATOM   7336  C   GLU A 464     -32.030  -3.894 -22.443  1.00  0.75           C  
ATOM   7337  O   GLU A 464     -32.485  -2.749 -22.416  1.00  0.75           O  
ATOM   7338  CB  GLU A 464     -33.674  -5.708 -22.822  1.00  0.75           C  
ATOM   7339  CG  GLU A 464     -34.782  -4.824 -22.276  1.00  0.75           C  
ATOM   7340  CD  GLU A 464     -35.951  -5.576 -21.698  1.00  0.75           C  
ATOM   7341  OE1 GLU A 464     -35.978  -6.782 -21.781  1.00  0.75           O  
ATOM   7342  OE2 GLU A 464     -36.813  -4.925 -21.137  1.00  0.75           O  
ATOM   7343  H   GLU A 464     -31.565  -6.781 -23.837  1.00  0.75           H  
ATOM   7344  HA  GLU A 464     -32.952  -4.351 -24.310  1.00  0.75           H  
ATOM   7345 1HB  GLU A 464     -34.105  -6.391 -23.554  1.00  0.75           H  
ATOM   7346 2HB  GLU A 464     -33.276  -6.306 -22.001  1.00  0.75           H  
ATOM   7347 1HG  GLU A 464     -34.356  -4.191 -21.496  1.00  0.75           H  
ATOM   7348 2HG  GLU A 464     -35.135  -4.171 -23.074  1.00  0.75           H  
ATOM   7349  N   GLU A 465     -31.123  -4.313 -21.556  1.00  0.71           N  
ATOM   7350  CA  GLU A 465     -30.656  -3.394 -20.533  1.00  0.71           C  
ATOM   7351  C   GLU A 465     -29.742  -2.379 -21.173  1.00  0.71           C  
ATOM   7352  O   GLU A 465     -29.772  -1.195 -20.826  1.00  0.71           O  
ATOM   7353  CB  GLU A 465     -29.932  -4.118 -19.398  1.00  0.71           C  
ATOM   7354  CG  GLU A 465     -30.814  -5.006 -18.541  1.00  0.71           C  
ATOM   7355  CD  GLU A 465     -30.066  -5.659 -17.396  1.00  0.71           C  
ATOM   7356  OE1 GLU A 465     -28.864  -5.514 -17.327  1.00  0.71           O  
ATOM   7357  OE2 GLU A 465     -30.697  -6.311 -16.600  1.00  0.71           O  
ATOM   7358  H   GLU A 465     -30.711  -5.237 -21.635  1.00  0.71           H  
ATOM   7359  HA  GLU A 465     -31.514  -2.870 -20.115  1.00  0.71           H  
ATOM   7360 1HB  GLU A 465     -29.138  -4.741 -19.818  1.00  0.71           H  
ATOM   7361 2HB  GLU A 465     -29.464  -3.388 -18.745  1.00  0.71           H  
ATOM   7362 1HG  GLU A 465     -31.632  -4.410 -18.138  1.00  0.71           H  
ATOM   7363 2HG  GLU A 465     -31.244  -5.782 -19.177  1.00  0.71           H  
ATOM   7364  N   ILE A 466     -28.962  -2.841 -22.148  1.00  0.69           N  
ATOM   7365  CA  ILE A 466     -28.017  -1.995 -22.853  1.00  0.69           C  
ATOM   7366  C   ILE A 466     -28.774  -0.884 -23.569  1.00  0.69           C  
ATOM   7367  O   ILE A 466     -28.415   0.294 -23.467  1.00  0.69           O  
ATOM   7368  CB  ILE A 466     -27.186  -2.846 -23.828  1.00  0.69           C  
ATOM   7369  CG1 ILE A 466     -26.289  -3.805 -23.016  1.00  0.69           C  
ATOM   7370  CG2 ILE A 466     -26.363  -1.977 -24.765  1.00  0.69           C  
ATOM   7371  CD1 ILE A 466     -25.632  -4.894 -23.828  1.00  0.69           C  
ATOM   7372  H   ILE A 466     -29.013  -3.839 -22.378  1.00  0.69           H  
ATOM   7373  HA  ILE A 466     -27.343  -1.537 -22.131  1.00  0.69           H  
ATOM   7374  HB  ILE A 466     -27.857  -3.453 -24.420  1.00  0.69           H  
ATOM   7375 1HG1 ILE A 466     -25.508  -3.228 -22.537  1.00  0.69           H  
ATOM   7376 2HG1 ILE A 466     -26.899  -4.282 -22.244  1.00  0.69           H  
ATOM   7377 1HG2 ILE A 466     -25.799  -2.610 -25.442  1.00  0.69           H  
ATOM   7378 2HG2 ILE A 466     -27.022  -1.326 -25.338  1.00  0.69           H  
ATOM   7379 3HG2 ILE A 466     -25.685  -1.385 -24.189  1.00  0.69           H  
ATOM   7380 1HD1 ILE A 466     -25.030  -5.522 -23.168  1.00  0.69           H  
ATOM   7381 2HD1 ILE A 466     -26.376  -5.507 -24.296  1.00  0.69           H  
ATOM   7382 3HD1 ILE A 466     -24.994  -4.448 -24.592  1.00  0.69           H  
ATOM   7383  N   GLU A 467     -29.858  -1.263 -24.260  1.00  0.69           N  
ATOM   7384  CA  GLU A 467     -30.702  -0.292 -24.940  1.00  0.69           C  
ATOM   7385  C   GLU A 467     -31.317   0.693 -23.948  1.00  0.69           C  
ATOM   7386  O   GLU A 467     -31.311   1.901 -24.192  1.00  0.69           O  
ATOM   7387  CB  GLU A 467     -31.809  -0.986 -25.744  1.00  0.69           C  
ATOM   7388  CG  GLU A 467     -32.708  -0.021 -26.539  1.00  0.69           C  
ATOM   7389  CD  GLU A 467     -33.771  -0.716 -27.401  1.00  0.69           C  
ATOM   7390  OE1 GLU A 467     -33.826  -1.918 -27.410  1.00  0.69           O  
ATOM   7391  OE2 GLU A 467     -34.524  -0.021 -28.047  1.00  0.69           O  
ATOM   7392  H   GLU A 467     -30.090  -2.254 -24.319  1.00  0.69           H  
ATOM   7393  HA  GLU A 467     -30.082   0.270 -25.629  1.00  0.69           H  
ATOM   7394 1HB  GLU A 467     -31.358  -1.689 -26.445  1.00  0.69           H  
ATOM   7395 2HB  GLU A 467     -32.440  -1.563 -25.064  1.00  0.69           H  
ATOM   7396 1HG  GLU A 467     -33.206   0.649 -25.836  1.00  0.69           H  
ATOM   7397 2HG  GLU A 467     -32.073   0.587 -27.180  1.00  0.69           H  
ATOM   7398  N   ARG A 468     -31.833   0.194 -22.815  1.00  0.69           N  
ATOM   7399  CA  ARG A 468     -32.426   1.088 -21.828  1.00  0.69           C  
ATOM   7400  C   ARG A 468     -31.400   2.074 -21.266  1.00  0.69           C  
ATOM   7401  O   ARG A 468     -31.713   3.254 -21.076  1.00  0.69           O  
ATOM   7402  CB  ARG A 468     -33.061   0.284 -20.699  1.00  0.69           C  
ATOM   7403  CG  ARG A 468     -34.369  -0.438 -21.080  1.00  0.69           C  
ATOM   7404  CD  ARG A 468     -34.911  -1.252 -19.949  1.00  0.69           C  
ATOM   7405  NE  ARG A 468     -36.127  -1.994 -20.318  1.00  0.69           N  
ATOM   7406  CZ  ARG A 468     -37.371  -1.501 -20.313  1.00  0.69           C  
ATOM   7407  NH1 ARG A 468     -37.616  -0.253 -19.968  1.00  0.69           N  
ATOM   7408  NH2 ARG A 468     -38.342  -2.310 -20.664  1.00  0.69           N  
ATOM   7409  H   ARG A 468     -31.843  -0.814 -22.648  1.00  0.69           H  
ATOM   7410  HA  ARG A 468     -33.215   1.656 -22.319  1.00  0.69           H  
ATOM   7411 1HB  ARG A 468     -32.357  -0.474 -20.362  1.00  0.69           H  
ATOM   7412 2HB  ARG A 468     -33.269   0.938 -19.854  1.00  0.69           H  
ATOM   7413 1HG  ARG A 468     -35.117   0.306 -21.347  1.00  0.69           H  
ATOM   7414 2HG  ARG A 468     -34.200  -1.090 -21.931  1.00  0.69           H  
ATOM   7415 1HD  ARG A 468     -34.153  -1.979 -19.649  1.00  0.69           H  
ATOM   7416 2HD  ARG A 468     -35.147  -0.604 -19.108  1.00  0.69           H  
ATOM   7417  HE  ARG A 468     -36.048  -2.984 -20.600  1.00  0.69           H  
ATOM   7418 1HH1 ARG A 468     -36.856   0.355 -19.699  1.00  0.69           H  
ATOM   7419 2HH1 ARG A 468     -38.564   0.094 -19.971  1.00  0.69           H  
ATOM   7420 1HH2 ARG A 468     -38.092  -3.279 -20.916  1.00  0.69           H  
ATOM   7421 2HH2 ARG A 468     -39.298  -1.995 -20.677  1.00  0.69           H  
ATOM   7422  N   ALA A 469     -30.169   1.616 -21.021  1.00  0.71           N  
ATOM   7423  CA  ALA A 469     -29.128   2.512 -20.531  1.00  0.71           C  
ATOM   7424  C   ALA A 469     -28.816   3.578 -21.566  1.00  0.71           C  
ATOM   7425  O   ALA A 469     -28.643   4.750 -21.229  1.00  0.71           O  
ATOM   7426  CB  ALA A 469     -27.887   1.736 -20.195  1.00  0.71           C  
ATOM   7427  H   ALA A 469     -29.959   0.628 -21.164  1.00  0.71           H  
ATOM   7428  HA  ALA A 469     -29.494   3.005 -19.632  1.00  0.71           H  
ATOM   7429 1HB  ALA A 469     -27.128   2.407 -19.810  1.00  0.71           H  
ATOM   7430 2HB  ALA A 469     -28.142   1.010 -19.444  1.00  0.71           H  
ATOM   7431 3HB  ALA A 469     -27.512   1.230 -21.086  1.00  0.71           H  
ATOM   7432  N   ALA A 470     -28.760   3.172 -22.836  1.00  0.73           N  
ATOM   7433  CA  ALA A 470     -28.517   4.095 -23.928  1.00  0.73           C  
ATOM   7434  C   ALA A 470     -29.639   5.123 -24.009  1.00  0.73           C  
ATOM   7435  O   ALA A 470     -29.416   6.293 -24.344  1.00  0.73           O  
ATOM   7436  CB  ALA A 470     -28.393   3.335 -25.219  1.00  0.73           C  
ATOM   7437  H   ALA A 470     -28.878   2.180 -23.053  1.00  0.73           H  
ATOM   7438  HA  ALA A 470     -27.585   4.620 -23.728  1.00  0.73           H  
ATOM   7439 1HB  ALA A 470     -28.189   4.019 -26.032  1.00  0.73           H  
ATOM   7440 2HB  ALA A 470     -27.589   2.629 -25.122  1.00  0.73           H  
ATOM   7441 3HB  ALA A 470     -29.318   2.811 -25.407  1.00  0.73           H  
ATOM   7442  N   LYS A 471     -30.871   4.693 -23.721  1.00  0.74           N  
ATOM   7443  CA  LYS A 471     -31.990   5.620 -23.726  1.00  0.74           C  
ATOM   7444  C   LYS A 471     -31.767   6.641 -22.619  1.00  0.74           C  
ATOM   7445  O   LYS A 471     -31.804   7.848 -22.856  1.00  0.74           O  
ATOM   7446  CB  LYS A 471     -33.326   4.890 -23.535  1.00  0.74           C  
ATOM   7447  CG  LYS A 471     -34.550   5.794 -23.587  1.00  0.74           C  
ATOM   7448  CD  LYS A 471     -35.841   4.990 -23.468  1.00  0.74           C  
ATOM   7449  CE  LYS A 471     -37.066   5.898 -23.506  1.00  0.74           C  
ATOM   7450  NZ  LYS A 471     -38.334   5.125 -23.389  1.00  0.74           N  
ATOM   7451  H   LYS A 471     -31.029   3.707 -23.510  1.00  0.74           H  
ATOM   7452  HA  LYS A 471     -32.014   6.149 -24.676  1.00  0.74           H  
ATOM   7453 1HB  LYS A 471     -33.430   4.114 -24.291  1.00  0.74           H  
ATOM   7454 2HB  LYS A 471     -33.333   4.398 -22.571  1.00  0.74           H  
ATOM   7455 1HG  LYS A 471     -34.500   6.509 -22.765  1.00  0.74           H  
ATOM   7456 2HG  LYS A 471     -34.554   6.346 -24.527  1.00  0.74           H  
ATOM   7457 1HD  LYS A 471     -35.899   4.274 -24.289  1.00  0.74           H  
ATOM   7458 2HD  LYS A 471     -35.837   4.440 -22.528  1.00  0.74           H  
ATOM   7459 1HE  LYS A 471     -37.008   6.609 -22.683  1.00  0.74           H  
ATOM   7460 2HE  LYS A 471     -37.073   6.447 -24.447  1.00  0.74           H  
ATOM   7461 1HZ  LYS A 471     -39.119   5.759 -23.419  1.00  0.74           H  
ATOM   7462 2HZ  LYS A 471     -38.401   4.469 -24.155  1.00  0.74           H  
ATOM   7463 3HZ  LYS A 471     -38.342   4.622 -22.515  1.00  0.74           H  
ATOM   7464  N   ALA A 472     -31.476   6.155 -21.410  1.00  0.76           N  
ATOM   7465  CA  ALA A 472     -31.246   7.021 -20.257  1.00  0.76           C  
ATOM   7466  C   ALA A 472     -30.070   7.965 -20.485  1.00  0.76           C  
ATOM   7467  O   ALA A 472     -30.096   9.119 -20.097  1.00  0.76           O  
ATOM   7468  CB  ALA A 472     -30.992   6.182 -19.025  1.00  0.76           C  
ATOM   7469  H   ALA A 472     -31.439   5.144 -21.284  1.00  0.76           H  
ATOM   7470  HA  ALA A 472     -32.140   7.623 -20.102  1.00  0.76           H  
ATOM   7471 1HB  ALA A 472     -30.847   6.844 -18.180  1.00  0.76           H  
ATOM   7472 2HB  ALA A 472     -31.844   5.528 -18.845  1.00  0.76           H  
ATOM   7473 3HB  ALA A 472     -30.100   5.579 -19.178  1.00  0.76           H  
ATOM   7474  N   ALA A 473     -29.047   7.506 -21.165  1.00  0.77           N  
ATOM   7475  CA  ALA A 473     -27.887   8.338 -21.431  1.00  0.77           C  
ATOM   7476  C   ALA A 473     -28.077   9.231 -22.644  1.00  0.77           C  
ATOM   7477  O   ALA A 473     -27.139   9.901 -23.065  1.00  0.77           O  
ATOM   7478  CB  ALA A 473     -26.691   7.489 -21.645  1.00  0.77           C  
ATOM   7479  H   ALA A 473     -29.039   6.533 -21.462  1.00  0.77           H  
ATOM   7480  HA  ALA A 473     -27.725   8.975 -20.563  1.00  0.77           H  
ATOM   7481 1HB  ALA A 473     -25.826   8.121 -21.807  1.00  0.77           H  
ATOM   7482 2HB  ALA A 473     -26.538   6.875 -20.769  1.00  0.77           H  
ATOM   7483 3HB  ALA A 473     -26.860   6.861 -22.515  1.00  0.77           H  
ATOM   7484  N   ASN A 474     -29.249   9.165 -23.271  1.00  0.77           N  
ATOM   7485  CA  ASN A 474     -29.589   9.914 -24.469  1.00  0.77           C  
ATOM   7486  C   ASN A 474     -28.621   9.589 -25.604  1.00  0.77           C  
ATOM   7487  O   ASN A 474     -28.363  10.422 -26.471  1.00  0.77           O  
ATOM   7488  CB  ASN A 474     -29.597  11.408 -24.168  1.00  0.77           C  
ATOM   7489  CG  ASN A 474     -30.448  12.222 -25.116  1.00  0.77           C  
ATOM   7490  OD1 ASN A 474     -31.529  11.789 -25.524  1.00  0.77           O  
ATOM   7491  ND2 ASN A 474     -29.980  13.393 -25.477  1.00  0.77           N  
ATOM   7492  H   ASN A 474     -29.993   8.588 -22.890  1.00  0.77           H  
ATOM   7493  HA  ASN A 474     -30.587   9.609 -24.790  1.00  0.77           H  
ATOM   7494 1HB  ASN A 474     -29.951  11.573 -23.147  1.00  0.77           H  
ATOM   7495 2HB  ASN A 474     -28.585  11.787 -24.229  1.00  0.77           H  
ATOM   7496 1HD2 ASN A 474     -30.506  13.969 -26.108  1.00  0.77           H  
ATOM   7497 2HD2 ASN A 474     -29.095  13.704 -25.136  1.00  0.77           H  
ATOM   7498  N   ALA A 475     -28.096   8.359 -25.602  1.00  0.77           N  
ATOM   7499  CA  ALA A 475     -27.180   7.880 -26.622  1.00  0.77           C  
ATOM   7500  C   ALA A 475     -27.954   7.170 -27.703  1.00  0.77           C  
ATOM   7501  O   ALA A 475     -27.544   7.137 -28.864  1.00  0.77           O  
ATOM   7502  CB  ALA A 475     -26.152   6.931 -26.024  1.00  0.77           C  
ATOM   7503  H   ALA A 475     -28.375   7.718 -24.865  1.00  0.77           H  
ATOM   7504  HA  ALA A 475     -26.672   8.737 -27.064  1.00  0.77           H  
ATOM   7505 1HB  ALA A 475     -25.478   6.589 -26.797  1.00  0.77           H  
ATOM   7506 2HB  ALA A 475     -25.584   7.436 -25.250  1.00  0.77           H  
ATOM   7507 3HB  ALA A 475     -26.664   6.079 -25.590  1.00  0.77           H  
ATOM   7508  N   LYS A 476     -29.095   6.616 -27.314  1.00  0.76           N  
ATOM   7509  CA  LYS A 476     -29.906   5.815 -28.213  1.00  0.76           C  
ATOM   7510  C   LYS A 476     -30.237   6.495 -29.527  1.00  0.76           C  
ATOM   7511  O   LYS A 476     -30.122   5.863 -30.562  1.00  0.76           O  
ATOM   7512  CB  LYS A 476     -31.197   5.397 -27.542  1.00  0.76           C  
ATOM   7513  CG  LYS A 476     -32.066   4.495 -28.372  1.00  0.76           C  
ATOM   7514  CD  LYS A 476     -33.248   4.001 -27.559  1.00  0.76           C  
ATOM   7515  CE  LYS A 476     -34.061   2.944 -28.308  1.00  0.76           C  
ATOM   7516  NZ  LYS A 476     -34.799   3.480 -29.490  1.00  0.76           N  
ATOM   7517  H   LYS A 476     -29.362   6.697 -26.334  1.00  0.76           H  
ATOM   7518  HA  LYS A 476     -29.353   4.908 -28.446  1.00  0.76           H  
ATOM   7519 1HB  LYS A 476     -30.967   4.867 -26.624  1.00  0.76           H  
ATOM   7520 2HB  LYS A 476     -31.779   6.279 -27.279  1.00  0.76           H  
ATOM   7521 1HG  LYS A 476     -32.436   5.041 -29.247  1.00  0.76           H  
ATOM   7522 2HG  LYS A 476     -31.489   3.639 -28.725  1.00  0.76           H  
ATOM   7523 1HD  LYS A 476     -32.876   3.556 -26.633  1.00  0.76           H  
ATOM   7524 2HD  LYS A 476     -33.896   4.837 -27.306  1.00  0.76           H  
ATOM   7525 1HE  LYS A 476     -33.387   2.163 -28.651  1.00  0.76           H  
ATOM   7526 2HE  LYS A 476     -34.779   2.513 -27.613  1.00  0.76           H  
ATOM   7527 1HZ  LYS A 476     -35.305   2.727 -29.922  1.00  0.76           H  
ATOM   7528 2HZ  LYS A 476     -35.437   4.195 -29.208  1.00  0.76           H  
ATOM   7529 3HZ  LYS A 476     -34.148   3.868 -30.187  1.00  0.76           H  
ATOM   7530  N   GLU A 477     -30.647   7.766 -29.526  1.00  0.76           N  
ATOM   7531  CA  GLU A 477     -31.003   8.366 -30.818  1.00  0.76           C  
ATOM   7532  C   GLU A 477     -29.802   8.433 -31.765  1.00  0.76           C  
ATOM   7533  O   GLU A 477     -29.914   8.159 -32.965  1.00  0.76           O  
ATOM   7534  CB  GLU A 477     -31.592   9.763 -30.628  1.00  0.76           C  
ATOM   7535  CG  GLU A 477     -32.974   9.778 -29.983  1.00  0.76           C  
ATOM   7536  CD  GLU A 477     -33.524  11.175 -29.787  1.00  0.76           C  
ATOM   7537  OE1 GLU A 477     -32.803  12.118 -30.014  1.00  0.76           O  
ATOM   7538  OE2 GLU A 477     -34.673  11.293 -29.423  1.00  0.76           O  
ATOM   7539  H   GLU A 477     -30.720   8.288 -28.664  1.00  0.76           H  
ATOM   7540  HA  GLU A 477     -31.763   7.737 -31.285  1.00  0.76           H  
ATOM   7541 1HB  GLU A 477     -30.923  10.357 -30.003  1.00  0.76           H  
ATOM   7542 2HB  GLU A 477     -31.667  10.260 -31.595  1.00  0.76           H  
ATOM   7543 1HG  GLU A 477     -33.662   9.210 -30.610  1.00  0.76           H  
ATOM   7544 2HG  GLU A 477     -32.912   9.278 -29.016  1.00  0.76           H  
ATOM   7545  N   PHE A 478     -28.630   8.756 -31.220  1.00  0.76           N  
ATOM   7546  CA  PHE A 478     -27.430   8.809 -32.036  1.00  0.76           C  
ATOM   7547  C   PHE A 478     -27.219   7.439 -32.639  1.00  0.76           C  
ATOM   7548  O   PHE A 478     -27.017   7.281 -33.840  1.00  0.76           O  
ATOM   7549  CB  PHE A 478     -26.194   9.161 -31.214  1.00  0.76           C  
ATOM   7550  CG  PHE A 478     -24.926   9.219 -32.035  1.00  0.76           C  
ATOM   7551  CD1 PHE A 478     -24.560  10.382 -32.691  1.00  0.76           C  
ATOM   7552  CD2 PHE A 478     -24.117   8.109 -32.172  1.00  0.76           C  
ATOM   7553  CE1 PHE A 478     -23.401  10.435 -33.443  1.00  0.76           C  
ATOM   7554  CE2 PHE A 478     -22.967   8.164 -32.921  1.00  0.76           C  
ATOM   7555  CZ  PHE A 478     -22.605   9.323 -33.553  1.00  0.76           C  
ATOM   7556  H   PHE A 478     -28.574   8.950 -30.228  1.00  0.76           H  
ATOM   7557  HA  PHE A 478     -27.566   9.536 -32.835  1.00  0.76           H  
ATOM   7558 1HB  PHE A 478     -26.336  10.126 -30.732  1.00  0.76           H  
ATOM   7559 2HB  PHE A 478     -26.057   8.428 -30.428  1.00  0.76           H  
ATOM   7560  HD1 PHE A 478     -25.193  11.264 -32.602  1.00  0.76           H  
ATOM   7561  HD2 PHE A 478     -24.401   7.182 -31.673  1.00  0.76           H  
ATOM   7562  HE1 PHE A 478     -23.122  11.359 -33.949  1.00  0.76           H  
ATOM   7563  HE2 PHE A 478     -22.342   7.286 -33.016  1.00  0.76           H  
ATOM   7564  HZ  PHE A 478     -21.690   9.358 -34.146  1.00  0.76           H  
ATOM   7565  N   ILE A 479     -27.299   6.435 -31.771  1.00  0.77           N  
ATOM   7566  CA  ILE A 479     -27.033   5.059 -32.129  1.00  0.77           C  
ATOM   7567  C   ILE A 479     -28.032   4.549 -33.169  1.00  0.77           C  
ATOM   7568  O   ILE A 479     -27.645   3.932 -34.157  1.00  0.77           O  
ATOM   7569  CB  ILE A 479     -27.098   4.186 -30.881  1.00  0.77           C  
ATOM   7570  CG1 ILE A 479     -25.980   4.535 -29.949  1.00  0.77           C  
ATOM   7571  CG2 ILE A 479     -26.953   2.789 -31.276  1.00  0.77           C  
ATOM   7572  CD1 ILE A 479     -26.180   3.928 -28.581  1.00  0.77           C  
ATOM   7573  H   ILE A 479     -27.517   6.652 -30.799  1.00  0.77           H  
ATOM   7574  HA  ILE A 479     -26.037   4.999 -32.535  1.00  0.77           H  
ATOM   7575  HB  ILE A 479     -28.040   4.327 -30.366  1.00  0.77           H  
ATOM   7576 1HG1 ILE A 479     -25.051   4.192 -30.377  1.00  0.77           H  
ATOM   7577 2HG1 ILE A 479     -25.924   5.611 -29.851  1.00  0.77           H  
ATOM   7578 1HG2 ILE A 479     -26.983   2.189 -30.393  1.00  0.77           H  
ATOM   7579 2HG2 ILE A 479     -27.768   2.512 -31.942  1.00  0.77           H  
ATOM   7580 3HG2 ILE A 479     -25.998   2.653 -31.780  1.00  0.77           H  
ATOM   7581 1HD1 ILE A 479     -25.368   4.201 -27.932  1.00  0.77           H  
ATOM   7582 2HD1 ILE A 479     -27.105   4.291 -28.161  1.00  0.77           H  
ATOM   7583 3HD1 ILE A 479     -26.222   2.854 -28.671  1.00  0.77           H  
ATOM   7584  N   ASP A 480     -29.318   4.846 -32.979  1.00  0.79           N  
ATOM   7585  CA  ASP A 480     -30.381   4.440 -33.899  1.00  0.79           C  
ATOM   7586  C   ASP A 480     -30.167   4.988 -35.306  1.00  0.79           C  
ATOM   7587  O   ASP A 480     -30.599   4.375 -36.284  1.00  0.79           O  
ATOM   7588  CB  ASP A 480     -31.767   4.881 -33.401  1.00  0.79           C  
ATOM   7589  CG  ASP A 480     -32.355   4.042 -32.213  1.00  0.79           C  
ATOM   7590  OD1 ASP A 480     -31.836   2.991 -31.905  1.00  0.79           O  
ATOM   7591  OD2 ASP A 480     -33.363   4.467 -31.650  1.00  0.79           O  
ATOM   7592  H   ASP A 480     -29.573   5.366 -32.150  1.00  0.79           H  
ATOM   7593  HA  ASP A 480     -30.376   3.353 -33.960  1.00  0.79           H  
ATOM   7594 1HB  ASP A 480     -31.699   5.923 -33.078  1.00  0.79           H  
ATOM   7595 2HB  ASP A 480     -32.471   4.850 -34.231  1.00  0.79           H  
ATOM   7596  N   ASN A 481     -29.467   6.116 -35.421  1.00  0.80           N  
ATOM   7597  CA  ASN A 481     -29.203   6.708 -36.721  1.00  0.80           C  
ATOM   7598  C   ASN A 481     -27.916   6.173 -37.371  1.00  0.80           C  
ATOM   7599  O   ASN A 481     -27.527   6.629 -38.451  1.00  0.80           O  
ATOM   7600  CB  ASN A 481     -29.138   8.213 -36.591  1.00  0.80           C  
ATOM   7601  CG  ASN A 481     -30.489   8.818 -36.311  1.00  0.80           C  
ATOM   7602  OD1 ASN A 481     -31.517   8.344 -36.813  1.00  0.80           O  
ATOM   7603  ND2 ASN A 481     -30.509   9.858 -35.519  1.00  0.80           N  
ATOM   7604  H   ASN A 481     -29.154   6.609 -34.580  1.00  0.80           H  
ATOM   7605  HA  ASN A 481     -30.028   6.452 -37.385  1.00  0.80           H  
ATOM   7606 1HB  ASN A 481     -28.460   8.471 -35.772  1.00  0.80           H  
ATOM   7607 2HB  ASN A 481     -28.734   8.644 -37.504  1.00  0.80           H  
ATOM   7608 1HD2 ASN A 481     -31.377  10.299 -35.294  1.00  0.80           H  
ATOM   7609 2HD2 ASN A 481     -29.657  10.207 -35.134  1.00  0.80           H  
ATOM   7610  N   LEU A 482     -27.264   5.194 -36.738  1.00  0.81           N  
ATOM   7611  CA  LEU A 482     -26.061   4.610 -37.303  1.00  0.81           C  
ATOM   7612  C   LEU A 482     -26.487   3.410 -38.176  1.00  0.81           C  
ATOM   7613  O   LEU A 482     -27.454   2.731 -37.834  1.00  0.81           O  
ATOM   7614  CB  LEU A 482     -25.110   4.172 -36.186  1.00  0.81           C  
ATOM   7615  CG  LEU A 482     -24.694   5.247 -35.246  1.00  0.81           C  
ATOM   7616  CD1 LEU A 482     -23.786   4.639 -34.174  1.00  0.81           C  
ATOM   7617  CD2 LEU A 482     -24.031   6.362 -36.021  1.00  0.81           C  
ATOM   7618  H   LEU A 482     -27.600   4.847 -35.841  1.00  0.81           H  
ATOM   7619  HA  LEU A 482     -25.575   5.374 -37.892  1.00  0.81           H  
ATOM   7620 1HB  LEU A 482     -25.563   3.362 -35.610  1.00  0.81           H  
ATOM   7621 2HB  LEU A 482     -24.205   3.830 -36.622  1.00  0.81           H  
ATOM   7622  HG  LEU A 482     -25.561   5.633 -34.758  1.00  0.81           H  
ATOM   7623 1HD1 LEU A 482     -23.501   5.388 -33.464  1.00  0.81           H  
ATOM   7624 2HD1 LEU A 482     -24.321   3.836 -33.658  1.00  0.81           H  
ATOM   7625 3HD1 LEU A 482     -22.896   4.235 -34.648  1.00  0.81           H  
ATOM   7626 1HD2 LEU A 482     -23.747   7.153 -35.352  1.00  0.81           H  
ATOM   7627 2HD2 LEU A 482     -23.149   5.977 -36.528  1.00  0.81           H  
ATOM   7628 3HD2 LEU A 482     -24.735   6.754 -36.758  1.00  0.81           H  
ATOM   7629  N   PRO A 483     -25.762   3.067 -39.261  1.00  0.80           N  
ATOM   7630  CA  PRO A 483     -26.085   1.996 -40.216  1.00  0.80           C  
ATOM   7631  C   PRO A 483     -26.487   0.628 -39.648  1.00  0.80           C  
ATOM   7632  O   PRO A 483     -27.290  -0.078 -40.257  1.00  0.80           O  
ATOM   7633  CB  PRO A 483     -24.763   1.865 -40.982  1.00  0.80           C  
ATOM   7634  CG  PRO A 483     -24.169   3.249 -40.953  1.00  0.80           C  
ATOM   7635  CD  PRO A 483     -24.508   3.797 -39.589  1.00  0.80           C  
ATOM   7636  HA  PRO A 483     -26.875   2.364 -40.889  1.00  0.80           H  
ATOM   7637 1HB  PRO A 483     -24.123   1.111 -40.498  1.00  0.80           H  
ATOM   7638 2HB  PRO A 483     -24.960   1.506 -42.003  1.00  0.80           H  
ATOM   7639 1HG  PRO A 483     -23.084   3.193 -41.127  1.00  0.80           H  
ATOM   7640 2HG  PRO A 483     -24.589   3.858 -41.769  1.00  0.80           H  
ATOM   7641 1HD  PRO A 483     -23.709   3.582 -38.871  1.00  0.80           H  
ATOM   7642 2HD  PRO A 483     -24.684   4.869 -39.721  1.00  0.80           H  
ATOM   7643  N   GLN A 484     -25.919   0.235 -38.514  1.00  0.78           N  
ATOM   7644  CA  GLN A 484     -26.237  -1.055 -37.901  1.00  0.78           C  
ATOM   7645  C   GLN A 484     -26.685  -0.843 -36.458  1.00  0.78           C  
ATOM   7646  O   GLN A 484     -26.590  -1.747 -35.621  1.00  0.78           O  
ATOM   7647  CB  GLN A 484     -25.025  -1.991 -37.919  1.00  0.78           C  
ATOM   7648  CG  GLN A 484     -24.486  -2.327 -39.278  1.00  0.78           C  
ATOM   7649  CD  GLN A 484     -23.200  -3.119 -39.166  1.00  0.78           C  
ATOM   7650  OE1 GLN A 484     -22.298  -2.731 -38.414  1.00  0.78           O  
ATOM   7651  NE2 GLN A 484     -23.104  -4.222 -39.900  1.00  0.78           N  
ATOM   7652  H   GLN A 484     -25.264   0.840 -38.050  1.00  0.78           H  
ATOM   7653  HA  GLN A 484     -27.058  -1.518 -38.448  1.00  0.78           H  
ATOM   7654 1HB  GLN A 484     -24.235  -1.619 -37.311  1.00  0.78           H  
ATOM   7655 2HB  GLN A 484     -25.326  -2.938 -37.473  1.00  0.78           H  
ATOM   7656 1HG  GLN A 484     -25.222  -2.919 -39.823  1.00  0.78           H  
ATOM   7657 2HG  GLN A 484     -24.272  -1.406 -39.814  1.00  0.78           H  
ATOM   7658 1HE2 GLN A 484     -22.274  -4.779 -39.860  1.00  0.78           H  
ATOM   7659 2HE2 GLN A 484     -23.862  -4.496 -40.493  1.00  0.78           H  
ATOM   7660  N   GLY A 485     -27.120   0.366 -36.146  1.00  0.74           N  
ATOM   7661  CA  GLY A 485     -27.541   0.684 -34.795  1.00  0.74           C  
ATOM   7662  C   GLY A 485     -26.430   0.464 -33.765  1.00  0.74           C  
ATOM   7663  O   GLY A 485     -25.274   0.875 -33.940  1.00  0.74           O  
ATOM   7664  H   GLY A 485     -27.198   1.088 -36.863  1.00  0.74           H  
ATOM   7665 1HA  GLY A 485     -27.879   1.712 -34.767  1.00  0.74           H  
ATOM   7666 2HA  GLY A 485     -28.404   0.073 -34.535  1.00  0.74           H  
ATOM   7667  N   PHE A 486     -26.783  -0.301 -32.736  1.00  0.71           N  
ATOM   7668  CA  PHE A 486     -25.931  -0.657 -31.602  1.00  0.71           C  
ATOM   7669  C   PHE A 486     -24.789  -1.593 -31.965  1.00  0.71           C  
ATOM   7670  O   PHE A 486     -23.827  -1.748 -31.202  1.00  0.71           O  
ATOM   7671  CB  PHE A 486     -26.796  -1.333 -30.541  1.00  0.71           C  
ATOM   7672  CG  PHE A 486     -27.613  -0.420 -29.701  1.00  0.71           C  
ATOM   7673  CD1 PHE A 486     -28.867   0.022 -30.115  1.00  0.71           C  
ATOM   7674  CD2 PHE A 486     -27.140  -0.023 -28.460  1.00  0.71           C  
ATOM   7675  CE1 PHE A 486     -29.614   0.866 -29.313  1.00  0.71           C  
ATOM   7676  CE2 PHE A 486     -27.886   0.800 -27.664  1.00  0.71           C  
ATOM   7677  CZ  PHE A 486     -29.127   1.255 -28.093  1.00  0.71           C  
ATOM   7678  H   PHE A 486     -27.739  -0.628 -32.718  1.00  0.71           H  
ATOM   7679  HA  PHE A 486     -25.502   0.257 -31.194  1.00  0.71           H  
ATOM   7680 1HB  PHE A 486     -27.471  -2.035 -31.032  1.00  0.71           H  
ATOM   7681 2HB  PHE A 486     -26.177  -1.901 -29.901  1.00  0.71           H  
ATOM   7682  HD1 PHE A 486     -29.254  -0.292 -31.084  1.00  0.71           H  
ATOM   7683  HD2 PHE A 486     -26.164  -0.374 -28.120  1.00  0.71           H  
ATOM   7684  HE1 PHE A 486     -30.596   1.220 -29.654  1.00  0.71           H  
ATOM   7685  HE2 PHE A 486     -27.497   1.092 -26.703  1.00  0.71           H  
ATOM   7686  HZ  PHE A 486     -29.722   1.915 -27.470  1.00  0.71           H  
ATOM   7687  N   ASP A 487     -24.873  -2.217 -33.135  1.00  0.69           N  
ATOM   7688  CA  ASP A 487     -23.834  -3.142 -33.531  1.00  0.69           C  
ATOM   7689  C   ASP A 487     -22.736  -2.447 -34.346  1.00  0.69           C  
ATOM   7690  O   ASP A 487     -21.772  -3.094 -34.762  1.00  0.69           O  
ATOM   7691  CB  ASP A 487     -24.439  -4.323 -34.287  1.00  0.69           C  
ATOM   7692  CG  ASP A 487     -25.354  -5.203 -33.378  1.00  0.69           C  
ATOM   7693  OD1 ASP A 487     -25.015  -5.417 -32.222  1.00  0.69           O  
ATOM   7694  OD2 ASP A 487     -26.370  -5.650 -33.848  1.00  0.69           O  
ATOM   7695  H   ASP A 487     -25.650  -2.044 -33.777  1.00  0.69           H  
ATOM   7696  HA  ASP A 487     -23.376  -3.543 -32.628  1.00  0.69           H  
ATOM   7697 1HB  ASP A 487     -25.030  -3.944 -35.125  1.00  0.69           H  
ATOM   7698 2HB  ASP A 487     -23.641  -4.939 -34.700  1.00  0.69           H  
ATOM   7699  N   THR A 488     -22.851  -1.123 -34.549  1.00  0.71           N  
ATOM   7700  CA  THR A 488     -21.807  -0.411 -35.275  1.00  0.71           C  
ATOM   7701  C   THR A 488     -20.595  -0.203 -34.413  1.00  0.71           C  
ATOM   7702  O   THR A 488     -20.691  -0.230 -33.187  1.00  0.71           O  
ATOM   7703  CB  THR A 488     -22.265   0.973 -35.742  1.00  0.71           C  
ATOM   7704  OG1 THR A 488     -22.674   1.742 -34.610  1.00  0.71           O  
ATOM   7705  CG2 THR A 488     -23.350   0.874 -36.708  1.00  0.71           C  
ATOM   7706  H   THR A 488     -23.661  -0.601 -34.211  1.00  0.71           H  
ATOM   7707  HA  THR A 488     -21.518  -1.005 -36.146  1.00  0.71           H  
ATOM   7708  HB  THR A 488     -21.421   1.477 -36.214  1.00  0.71           H  
ATOM   7709  HG1 THR A 488     -23.564   1.428 -34.302  1.00  0.71           H  
ATOM   7710 1HG2 THR A 488     -23.644   1.832 -37.037  1.00  0.71           H  
ATOM   7711 2HG2 THR A 488     -23.011   0.292 -37.565  1.00  0.71           H  
ATOM   7712 3HG2 THR A 488     -24.174   0.388 -36.223  1.00  0.71           H  
ATOM   7713  N   GLU A 489     -19.472   0.094 -35.057  1.00  0.77           N  
ATOM   7714  CA  GLU A 489     -18.207   0.328 -34.375  1.00  0.77           C  
ATOM   7715  C   GLU A 489     -18.053   1.754 -33.873  1.00  0.77           C  
ATOM   7716  O   GLU A 489     -18.527   2.700 -34.502  1.00  0.77           O  
ATOM   7717  CB  GLU A 489     -17.058  -0.023 -35.324  1.00  0.77           C  
ATOM   7718  CG  GLU A 489     -17.017  -1.503 -35.714  1.00  0.77           C  
ATOM   7719  CD  GLU A 489     -15.896  -1.853 -36.671  1.00  0.77           C  
ATOM   7720  OE1 GLU A 489     -15.322  -0.956 -37.242  1.00  0.77           O  
ATOM   7721  OE2 GLU A 489     -15.627  -3.023 -36.836  1.00  0.77           O  
ATOM   7722  H   GLU A 489     -19.492   0.118 -36.067  1.00  0.77           H  
ATOM   7723  HA  GLU A 489     -18.154  -0.331 -33.517  1.00  0.77           H  
ATOM   7724 1HB  GLU A 489     -17.137   0.573 -36.233  1.00  0.77           H  
ATOM   7725 2HB  GLU A 489     -16.109   0.225 -34.847  1.00  0.77           H  
ATOM   7726 1HG  GLU A 489     -16.899  -2.096 -34.804  1.00  0.77           H  
ATOM   7727 2HG  GLU A 489     -17.973  -1.774 -36.165  1.00  0.77           H  
ATOM   7728  N   VAL A 490     -17.310   1.902 -32.776  1.00  0.86           N  
ATOM   7729  CA  VAL A 490     -17.008   3.224 -32.226  1.00  0.86           C  
ATOM   7730  C   VAL A 490     -15.687   3.802 -32.763  1.00  0.86           C  
ATOM   7731  O   VAL A 490     -15.378   4.973 -32.541  1.00  0.86           O  
ATOM   7732  CB  VAL A 490     -16.909   3.155 -30.693  1.00  0.86           C  
ATOM   7733  CG1 VAL A 490     -18.191   2.600 -30.104  1.00  0.86           C  
ATOM   7734  CG2 VAL A 490     -15.720   2.332 -30.289  1.00  0.86           C  
ATOM   7735  H   VAL A 490     -16.995   1.059 -32.288  1.00  0.86           H  
ATOM   7736  HA  VAL A 490     -17.820   3.899 -32.497  1.00  0.86           H  
ATOM   7737  HB  VAL A 490     -16.794   4.156 -30.308  1.00  0.86           H  
ATOM   7738 1HG1 VAL A 490     -18.121   2.588 -29.016  1.00  0.86           H  
ATOM   7739 2HG1 VAL A 490     -19.012   3.213 -30.402  1.00  0.86           H  
ATOM   7740 3HG1 VAL A 490     -18.344   1.582 -30.472  1.00  0.86           H  
ATOM   7741 1HG2 VAL A 490     -15.644   2.300 -29.212  1.00  0.86           H  
ATOM   7742 2HG2 VAL A 490     -15.833   1.324 -30.667  1.00  0.86           H  
ATOM   7743 3HG2 VAL A 490     -14.813   2.757 -30.688  1.00  0.86           H  
ATOM   7744  N   GLY A 491     -14.906   2.975 -33.449  1.00  0.98           N  
ATOM   7745  CA  GLY A 491     -13.605   3.383 -33.973  1.00  0.98           C  
ATOM   7746  C   GLY A 491     -12.462   2.878 -33.108  1.00  0.98           C  
ATOM   7747  O   GLY A 491     -12.667   2.516 -31.955  1.00  0.98           O  
ATOM   7748  H   GLY A 491     -15.230   2.030 -33.607  1.00  0.98           H  
ATOM   7749 1HA  GLY A 491     -13.489   3.017 -34.993  1.00  0.98           H  
ATOM   7750 2HA  GLY A 491     -13.566   4.463 -34.005  1.00  0.98           H  
ATOM   7751  N   GLU A 492     -11.231   2.968 -33.612  1.00  1.10           N  
ATOM   7752  CA  GLU A 492     -10.054   2.406 -32.932  1.00  1.10           C  
ATOM   7753  C   GLU A 492     -10.004   2.686 -31.418  1.00  1.10           C  
ATOM   7754  O   GLU A 492      -9.742   1.779 -30.626  1.00  1.10           O  
ATOM   7755  CB  GLU A 492      -8.787   2.966 -33.588  1.00  1.10           C  
ATOM   7756  CG  GLU A 492      -7.491   2.377 -33.071  1.00  1.10           C  
ATOM   7757  CD  GLU A 492      -6.263   2.974 -33.734  1.00  1.10           C  
ATOM   7758  OE1 GLU A 492      -6.417   3.813 -34.590  1.00  1.10           O  
ATOM   7759  OE2 GLU A 492      -5.176   2.595 -33.371  1.00  1.10           O  
ATOM   7760  H   GLU A 492     -11.115   3.352 -34.538  1.00  1.10           H  
ATOM   7761  HA  GLU A 492     -10.064   1.335 -33.086  1.00  1.10           H  
ATOM   7762 1HB  GLU A 492      -8.830   2.794 -34.663  1.00  1.10           H  
ATOM   7763 2HB  GLU A 492      -8.745   4.045 -33.430  1.00  1.10           H  
ATOM   7764 1HG  GLU A 492      -7.434   2.520 -31.999  1.00  1.10           H  
ATOM   7765 2HG  GLU A 492      -7.506   1.304 -33.258  1.00  1.10           H  
ATOM   7766  N   ASN A 493     -10.230   3.933 -31.029  1.00  1.18           N  
ATOM   7767  CA  ASN A 493     -10.252   4.329 -29.624  1.00  1.18           C  
ATOM   7768  C   ASN A 493     -11.504   5.163 -29.386  1.00  1.18           C  
ATOM   7769  O   ASN A 493     -11.483   6.117 -28.608  1.00  1.18           O  
ATOM   7770  CB  ASN A 493      -9.018   5.150 -29.247  1.00  1.18           C  
ATOM   7771  CG  ASN A 493      -7.705   4.398 -29.330  1.00  1.18           C  
ATOM   7772  OD1 ASN A 493      -7.341   3.598 -28.460  1.00  1.18           O  
ATOM   7773  ND2 ASN A 493      -6.976   4.668 -30.383  1.00  1.18           N  
ATOM   7774  H   ASN A 493     -10.408   4.620 -31.739  1.00  1.18           H  
ATOM   7775  HA  ASN A 493     -10.318   3.440 -28.993  1.00  1.18           H  
ATOM   7776 1HB  ASN A 493      -8.952   6.024 -29.883  1.00  1.18           H  
ATOM   7777 2HB  ASN A 493      -9.140   5.509 -28.224  1.00  1.18           H  
ATOM   7778 1HD2 ASN A 493      -6.093   4.215 -30.523  1.00  1.18           H  
ATOM   7779 2HD2 ASN A 493      -7.304   5.321 -31.065  1.00  1.18           H  
ATOM   7780  N   GLY A 494     -12.586   4.856 -30.101  1.00  1.20           N  
ATOM   7781  CA  GLY A 494     -13.786   5.692 -29.999  1.00  1.20           C  
ATOM   7782  C   GLY A 494     -13.681   6.895 -30.936  1.00  1.20           C  
ATOM   7783  O   GLY A 494     -14.450   7.853 -30.853  1.00  1.20           O  
ATOM   7784  H   GLY A 494     -12.586   4.031 -30.704  1.00  1.20           H  
ATOM   7785 1HA  GLY A 494     -14.670   5.110 -30.222  1.00  1.20           H  
ATOM   7786 2HA  GLY A 494     -13.887   6.051 -28.981  1.00  1.20           H  
ATOM   7787  N   VAL A 495     -12.702   6.837 -31.828  1.00  1.17           N  
ATOM   7788  CA  VAL A 495     -12.362   7.899 -32.772  1.00  1.17           C  
ATOM   7789  C   VAL A 495     -13.417   8.231 -33.830  1.00  1.17           C  
ATOM   7790  O   VAL A 495     -13.318   9.269 -34.483  1.00  1.17           O  
ATOM   7791  CB  VAL A 495     -11.044   7.539 -33.467  1.00  1.17           C  
ATOM   7792  CG1 VAL A 495      -9.942   7.422 -32.439  1.00  1.17           C  
ATOM   7793  CG2 VAL A 495     -11.206   6.247 -34.160  1.00  1.17           C  
ATOM   7794  H   VAL A 495     -12.147   6.001 -31.828  1.00  1.17           H  
ATOM   7795  HA  VAL A 495     -12.188   8.803 -32.187  1.00  1.17           H  
ATOM   7796  HB  VAL A 495     -10.773   8.319 -34.177  1.00  1.17           H  
ATOM   7797 1HG1 VAL A 495      -9.003   7.158 -32.930  1.00  1.17           H  
ATOM   7798 2HG1 VAL A 495      -9.826   8.373 -31.919  1.00  1.17           H  
ATOM   7799 3HG1 VAL A 495     -10.207   6.661 -31.732  1.00  1.17           H  
ATOM   7800 1HG2 VAL A 495     -10.271   5.967 -34.647  1.00  1.17           H  
ATOM   7801 2HG2 VAL A 495     -11.465   5.532 -33.415  1.00  1.17           H  
ATOM   7802 3HG2 VAL A 495     -11.995   6.317 -34.903  1.00  1.17           H  
ATOM   7803  N   LEU A 496     -14.412   7.367 -34.030  1.00  1.09           N  
ATOM   7804  CA  LEU A 496     -15.451   7.681 -35.003  1.00  1.09           C  
ATOM   7805  C   LEU A 496     -16.598   8.446 -34.356  1.00  1.09           C  
ATOM   7806  O   LEU A 496     -17.562   8.826 -35.029  1.00  1.09           O  
ATOM   7807  CB  LEU A 496     -15.984   6.405 -35.650  1.00  1.09           C  
ATOM   7808  CG  LEU A 496     -14.978   5.621 -36.477  1.00  1.09           C  
ATOM   7809  CD1 LEU A 496     -15.627   4.324 -36.942  1.00  1.09           C  
ATOM   7810  CD2 LEU A 496     -14.520   6.472 -37.640  1.00  1.09           C  
ATOM   7811  H   LEU A 496     -14.493   6.511 -33.483  1.00  1.09           H  
ATOM   7812  HA  LEU A 496     -15.019   8.309 -35.779  1.00  1.09           H  
ATOM   7813 1HB  LEU A 496     -16.361   5.752 -34.866  1.00  1.09           H  
ATOM   7814 2HB  LEU A 496     -16.816   6.667 -36.299  1.00  1.09           H  
ATOM   7815  HG  LEU A 496     -14.129   5.386 -35.886  1.00  1.09           H  
ATOM   7816 1HD1 LEU A 496     -14.916   3.746 -37.532  1.00  1.09           H  
ATOM   7817 2HD1 LEU A 496     -15.942   3.737 -36.078  1.00  1.09           H  
ATOM   7818 3HD1 LEU A 496     -16.498   4.556 -37.553  1.00  1.09           H  
ATOM   7819 1HD2 LEU A 496     -13.793   5.919 -38.235  1.00  1.09           H  
ATOM   7820 2HD2 LEU A 496     -15.377   6.731 -38.262  1.00  1.09           H  
ATOM   7821 3HD2 LEU A 496     -14.058   7.387 -37.259  1.00  1.09           H  
ATOM   7822  N   LEU A 497     -16.511   8.648 -33.048  1.00  0.99           N  
ATOM   7823  CA  LEU A 497     -17.546   9.326 -32.303  1.00  0.99           C  
ATOM   7824  C   LEU A 497     -17.099  10.706 -31.838  1.00  0.99           C  
ATOM   7825  O   LEU A 497     -15.914  10.933 -31.580  1.00  0.99           O  
ATOM   7826  CB  LEU A 497     -17.921   8.478 -31.103  1.00  0.99           C  
ATOM   7827  CG  LEU A 497     -18.365   7.071 -31.400  1.00  0.99           C  
ATOM   7828  CD1 LEU A 497     -18.636   6.439 -30.129  1.00  0.99           C  
ATOM   7829  CD2 LEU A 497     -19.582   7.064 -32.280  1.00  0.99           C  
ATOM   7830  H   LEU A 497     -15.693   8.327 -32.526  1.00  0.99           H  
ATOM   7831  HA  LEU A 497     -18.421   9.445 -32.944  1.00  0.99           H  
ATOM   7832 1HB  LEU A 497     -17.045   8.408 -30.461  1.00  0.99           H  
ATOM   7833 2HB  LEU A 497     -18.701   8.974 -30.550  1.00  0.99           H  
ATOM   7834  HG  LEU A 497     -17.557   6.521 -31.893  1.00  0.99           H  
ATOM   7835 1HD1 LEU A 497     -18.946   5.429 -30.288  1.00  0.99           H  
ATOM   7836 2HD1 LEU A 497     -17.742   6.463 -29.540  1.00  0.99           H  
ATOM   7837 3HD1 LEU A 497     -19.419   6.988 -29.629  1.00  0.99           H  
ATOM   7838 1HD2 LEU A 497     -19.891   6.034 -32.465  1.00  0.99           H  
ATOM   7839 2HD2 LEU A 497     -20.369   7.596 -31.785  1.00  0.99           H  
ATOM   7840 3HD2 LEU A 497     -19.354   7.551 -33.229  1.00  0.99           H  
ATOM   7841  N   SER A 498     -18.041  11.630 -31.700  1.00  0.92           N  
ATOM   7842  CA  SER A 498     -17.709  12.930 -31.133  1.00  0.92           C  
ATOM   7843  C   SER A 498     -17.439  12.776 -29.648  1.00  0.92           C  
ATOM   7844  O   SER A 498     -17.907  11.807 -29.046  1.00  0.92           O  
ATOM   7845  CB  SER A 498     -18.854  13.905 -31.352  1.00  0.92           C  
ATOM   7846  OG  SER A 498     -20.024  13.534 -30.617  1.00  0.92           O  
ATOM   7847  H   SER A 498     -18.993  11.417 -31.963  1.00  0.92           H  
ATOM   7848  HA  SER A 498     -16.809  13.311 -31.619  1.00  0.92           H  
ATOM   7849 1HB  SER A 498     -18.541  14.905 -31.055  1.00  0.92           H  
ATOM   7850 2HB  SER A 498     -19.091  13.944 -32.413  1.00  0.92           H  
ATOM   7851  HG  SER A 498     -20.728  14.108 -30.953  1.00  0.92           H  
ATOM   7852  N   GLY A 499     -16.758  13.752 -29.034  1.00  0.86           N  
ATOM   7853  CA  GLY A 499     -16.521  13.695 -27.588  1.00  0.86           C  
ATOM   7854  C   GLY A 499     -17.837  13.637 -26.829  1.00  0.86           C  
ATOM   7855  O   GLY A 499     -17.954  12.971 -25.797  1.00  0.86           O  
ATOM   7856  H   GLY A 499     -16.393  14.524 -29.575  1.00  0.86           H  
ATOM   7857 1HA  GLY A 499     -15.926  12.816 -27.352  1.00  0.86           H  
ATOM   7858 2HA  GLY A 499     -15.951  14.568 -27.274  1.00  0.86           H  
ATOM   7859  N   GLY A 500     -18.841  14.324 -27.367  1.00  0.81           N  
ATOM   7860  CA  GLY A 500     -20.163  14.356 -26.777  1.00  0.81           C  
ATOM   7861  C   GLY A 500     -20.707  12.943 -26.711  1.00  0.81           C  
ATOM   7862  O   GLY A 500     -21.149  12.480 -25.653  1.00  0.81           O  
ATOM   7863  H   GLY A 500     -18.671  14.841 -28.216  1.00  0.81           H  
ATOM   7864 1HA  GLY A 500     -20.104  14.783 -25.778  1.00  0.81           H  
ATOM   7865 2HA  GLY A 500     -20.819  14.991 -27.372  1.00  0.81           H  
ATOM   7866  N   GLN A 501     -20.678  12.244 -27.848  1.00  0.78           N  
ATOM   7867  CA  GLN A 501     -21.181  10.878 -27.866  1.00  0.78           C  
ATOM   7868  C   GLN A 501     -20.348   9.947 -27.002  1.00  0.78           C  
ATOM   7869  O   GLN A 501     -20.898   9.046 -26.366  1.00  0.78           O  
ATOM   7870  CB  GLN A 501     -21.274  10.346 -29.289  1.00  0.78           C  
ATOM   7871  CG  GLN A 501     -21.859   8.947 -29.413  1.00  0.78           C  
ATOM   7872  CD  GLN A 501     -23.289   8.823 -28.937  1.00  0.78           C  
ATOM   7873  OE1 GLN A 501     -23.993   9.816 -28.680  1.00  0.78           O  
ATOM   7874  NE2 GLN A 501     -23.764   7.588 -28.863  1.00  0.78           N  
ATOM   7875  H   GLN A 501     -20.300  12.660 -28.705  1.00  0.78           H  
ATOM   7876  HA  GLN A 501     -22.184  10.886 -27.453  1.00  0.78           H  
ATOM   7877 1HB  GLN A 501     -21.887  11.016 -29.888  1.00  0.78           H  
ATOM   7878 2HB  GLN A 501     -20.283  10.351 -29.727  1.00  0.78           H  
ATOM   7879 1HG  GLN A 501     -21.820   8.664 -30.438  1.00  0.78           H  
ATOM   7880 2HG  GLN A 501     -21.249   8.271 -28.819  1.00  0.78           H  
ATOM   7881 1HE2 GLN A 501     -24.714   7.453 -28.567  1.00  0.78           H  
ATOM   7882 2HE2 GLN A 501     -23.185   6.816 -29.146  1.00  0.78           H  
ATOM   7883  N   ARG A 502     -19.029  10.150 -26.941  1.00  0.74           N  
ATOM   7884  CA  ARG A 502     -18.249   9.262 -26.097  1.00  0.74           C  
ATOM   7885  C   ARG A 502     -18.685   9.426 -24.637  1.00  0.74           C  
ATOM   7886  O   ARG A 502     -18.837   8.431 -23.922  1.00  0.74           O  
ATOM   7887  CB  ARG A 502     -16.751   9.500 -26.218  1.00  0.74           C  
ATOM   7888  CG  ARG A 502     -16.125   9.085 -27.541  1.00  0.74           C  
ATOM   7889  CD  ARG A 502     -14.627   8.999 -27.454  1.00  0.74           C  
ATOM   7890  NE  ARG A 502     -13.988  10.272 -27.192  1.00  0.74           N  
ATOM   7891  CZ  ARG A 502     -13.621  11.146 -28.150  1.00  0.74           C  
ATOM   7892  NH1 ARG A 502     -13.853  10.865 -29.414  1.00  0.74           N  
ATOM   7893  NH2 ARG A 502     -13.027  12.284 -27.819  1.00  0.74           N  
ATOM   7894  H   ARG A 502     -18.586  10.888 -27.491  1.00  0.74           H  
ATOM   7895  HA  ARG A 502     -18.449   8.237 -26.403  1.00  0.74           H  
ATOM   7896 1HB  ARG A 502     -16.548  10.561 -26.074  1.00  0.74           H  
ATOM   7897 2HB  ARG A 502     -16.234   8.962 -25.434  1.00  0.74           H  
ATOM   7898 1HG  ARG A 502     -16.518   8.143 -27.867  1.00  0.74           H  
ATOM   7899 2HG  ARG A 502     -16.365   9.842 -28.292  1.00  0.74           H  
ATOM   7900 1HD  ARG A 502     -14.352   8.312 -26.647  1.00  0.74           H  
ATOM   7901 2HD  ARG A 502     -14.238   8.616 -28.392  1.00  0.74           H  
ATOM   7902  HE  ARG A 502     -13.792  10.511 -26.228  1.00  0.74           H  
ATOM   7903 1HH1 ARG A 502     -14.307   9.986 -29.674  1.00  0.74           H  
ATOM   7904 2HH1 ARG A 502     -13.594  11.514 -30.142  1.00  0.74           H  
ATOM   7905 1HH2 ARG A 502     -12.844  12.493 -26.846  1.00  0.74           H  
ATOM   7906 2HH2 ARG A 502     -12.751  12.934 -28.540  1.00  0.74           H  
ATOM   7907  N   GLN A 503     -18.955  10.672 -24.202  1.00  0.72           N  
ATOM   7908  CA  GLN A 503     -19.434  10.876 -22.836  1.00  0.72           C  
ATOM   7909  C   GLN A 503     -20.793  10.244 -22.627  1.00  0.72           C  
ATOM   7910  O   GLN A 503     -21.045   9.637 -21.587  1.00  0.72           O  
ATOM   7911  CB  GLN A 503     -19.532  12.362 -22.486  1.00  0.72           C  
ATOM   7912  CG  GLN A 503     -18.223  13.063 -22.270  1.00  0.72           C  
ATOM   7913  CD  GLN A 503     -17.522  12.509 -21.063  1.00  0.72           C  
ATOM   7914  OE1 GLN A 503     -18.120  11.756 -20.287  1.00  0.72           O  
ATOM   7915  NE2 GLN A 503     -16.264  12.873 -20.878  1.00  0.72           N  
ATOM   7916  H   GLN A 503     -18.805  11.475 -24.817  1.00  0.72           H  
ATOM   7917  HA  GLN A 503     -18.735  10.406 -22.151  1.00  0.72           H  
ATOM   7918 1HB  GLN A 503     -20.050  12.883 -23.293  1.00  0.72           H  
ATOM   7919 2HB  GLN A 503     -20.133  12.486 -21.584  1.00  0.72           H  
ATOM   7920 1HG  GLN A 503     -17.591  12.917 -23.146  1.00  0.72           H  
ATOM   7921 2HG  GLN A 503     -18.407  14.122 -22.107  1.00  0.72           H  
ATOM   7922 1HE2 GLN A 503     -15.743  12.497 -20.075  1.00  0.72           H  
ATOM   7923 2HE2 GLN A 503     -15.812  13.486 -21.529  1.00  0.72           H  
ATOM   7924  N   ARG A 504     -21.667  10.325 -23.626  1.00  0.69           N  
ATOM   7925  CA  ARG A 504     -22.972   9.711 -23.472  1.00  0.69           C  
ATOM   7926  C   ARG A 504     -22.850   8.193 -23.337  1.00  0.69           C  
ATOM   7927  O   ARG A 504     -23.531   7.580 -22.510  1.00  0.69           O  
ATOM   7928  CB  ARG A 504     -23.883  10.101 -24.616  1.00  0.69           C  
ATOM   7929  CG  ARG A 504     -24.368  11.536 -24.563  1.00  0.69           C  
ATOM   7930  CD  ARG A 504     -25.462  11.729 -25.524  1.00  0.69           C  
ATOM   7931  NE  ARG A 504     -24.986  11.731 -26.886  1.00  0.69           N  
ATOM   7932  CZ  ARG A 504     -24.653  12.831 -27.555  1.00  0.69           C  
ATOM   7933  NH1 ARG A 504     -24.824  13.994 -26.998  1.00  0.69           N  
ATOM   7934  NH2 ARG A 504     -24.169  12.706 -28.763  1.00  0.69           N  
ATOM   7935  H   ARG A 504     -21.434  10.849 -24.473  1.00  0.69           H  
ATOM   7936  HA  ARG A 504     -23.422  10.096 -22.557  1.00  0.69           H  
ATOM   7937 1HB  ARG A 504     -23.382   9.937 -25.566  1.00  0.69           H  
ATOM   7938 2HB  ARG A 504     -24.770   9.480 -24.598  1.00  0.69           H  
ATOM   7939 1HG  ARG A 504     -24.711  11.763 -23.563  1.00  0.69           H  
ATOM   7940 2HG  ARG A 504     -23.555  12.202 -24.829  1.00  0.69           H  
ATOM   7941 1HD  ARG A 504     -26.152  10.914 -25.408  1.00  0.69           H  
ATOM   7942 2HD  ARG A 504     -25.973  12.670 -25.331  1.00  0.69           H  
ATOM   7943  HE  ARG A 504     -24.827  10.839 -27.365  1.00  0.69           H  
ATOM   7944 1HH1 ARG A 504     -25.216  14.022 -26.066  1.00  0.69           H  
ATOM   7945 2HH1 ARG A 504     -24.589  14.843 -27.493  1.00  0.69           H  
ATOM   7946 1HH2 ARG A 504     -24.049  11.748 -29.114  1.00  0.69           H  
ATOM   7947 2HH2 ARG A 504     -23.910  13.512 -29.304  1.00  0.69           H  
ATOM   7948  N   LEU A 505     -21.946   7.580 -24.106  1.00  0.68           N  
ATOM   7949  CA  LEU A 505     -21.762   6.142 -23.984  1.00  0.68           C  
ATOM   7950  C   LEU A 505     -21.144   5.798 -22.629  1.00  0.68           C  
ATOM   7951  O   LEU A 505     -21.529   4.805 -22.006  1.00  0.68           O  
ATOM   7952  CB  LEU A 505     -20.898   5.593 -25.127  1.00  0.68           C  
ATOM   7953  CG  LEU A 505     -21.558   5.663 -26.494  1.00  0.68           C  
ATOM   7954  CD1 LEU A 505     -20.587   5.185 -27.554  1.00  0.68           C  
ATOM   7955  CD2 LEU A 505     -22.811   4.850 -26.478  1.00  0.68           C  
ATOM   7956  H   LEU A 505     -21.409   8.115 -24.790  1.00  0.68           H  
ATOM   7957  HA  LEU A 505     -22.738   5.666 -24.044  1.00  0.68           H  
ATOM   7958 1HB  LEU A 505     -19.973   6.176 -25.171  1.00  0.68           H  
ATOM   7959 2HB  LEU A 505     -20.649   4.554 -24.919  1.00  0.68           H  
ATOM   7960  HG  LEU A 505     -21.810   6.698 -26.717  1.00  0.68           H  
ATOM   7961 1HD1 LEU A 505     -21.054   5.252 -28.537  1.00  0.68           H  
ATOM   7962 2HD1 LEU A 505     -19.705   5.813 -27.524  1.00  0.68           H  
ATOM   7963 3HD1 LEU A 505     -20.307   4.152 -27.355  1.00  0.68           H  
ATOM   7964 1HD2 LEU A 505     -23.280   4.914 -27.451  1.00  0.68           H  
ATOM   7965 2HD2 LEU A 505     -22.559   3.824 -26.261  1.00  0.68           H  
ATOM   7966 3HD2 LEU A 505     -23.489   5.229 -25.715  1.00  0.68           H  
ATOM   7967  N   ALA A 506     -20.204   6.628 -22.149  1.00  0.67           N  
ATOM   7968  CA  ALA A 506     -19.588   6.394 -20.847  1.00  0.67           C  
ATOM   7969  C   ALA A 506     -20.641   6.451 -19.751  1.00  0.67           C  
ATOM   7970  O   ALA A 506     -20.631   5.632 -18.826  1.00  0.67           O  
ATOM   7971  CB  ALA A 506     -18.508   7.410 -20.582  1.00  0.67           C  
ATOM   7972  H   ALA A 506     -19.895   7.423 -22.708  1.00  0.67           H  
ATOM   7973  HA  ALA A 506     -19.150   5.398 -20.853  1.00  0.67           H  
ATOM   7974 1HB  ALA A 506     -18.045   7.210 -19.619  1.00  0.67           H  
ATOM   7975 2HB  ALA A 506     -17.775   7.342 -21.358  1.00  0.67           H  
ATOM   7976 3HB  ALA A 506     -18.942   8.408 -20.579  1.00  0.67           H  
ATOM   7977  N   ILE A 507     -21.585   7.386 -19.882  1.00  0.67           N  
ATOM   7978  CA  ILE A 507     -22.675   7.485 -18.934  1.00  0.67           C  
ATOM   7979  C   ILE A 507     -23.547   6.244 -19.026  1.00  0.67           C  
ATOM   7980  O   ILE A 507     -23.882   5.670 -17.997  1.00  0.67           O  
ATOM   7981  CB  ILE A 507     -23.501   8.778 -19.112  1.00  0.67           C  
ATOM   7982  CG1 ILE A 507     -22.651  10.012 -18.705  1.00  0.67           C  
ATOM   7983  CG2 ILE A 507     -24.781   8.698 -18.298  1.00  0.67           C  
ATOM   7984  CD1 ILE A 507     -23.263  11.328 -19.102  1.00  0.67           C  
ATOM   7985  H   ILE A 507     -21.524   8.058 -20.647  1.00  0.67           H  
ATOM   7986  HA  ILE A 507     -22.255   7.515 -17.934  1.00  0.67           H  
ATOM   7987  HB  ILE A 507     -23.753   8.895 -20.168  1.00  0.67           H  
ATOM   7988 1HG1 ILE A 507     -22.528  10.014 -17.626  1.00  0.67           H  
ATOM   7989 2HG1 ILE A 507     -21.667   9.932 -19.169  1.00  0.67           H  
ATOM   7990 1HG2 ILE A 507     -25.368   9.606 -18.444  1.00  0.67           H  
ATOM   7991 2HG2 ILE A 507     -25.359   7.838 -18.630  1.00  0.67           H  
ATOM   7992 3HG2 ILE A 507     -24.534   8.584 -17.243  1.00  0.67           H  
ATOM   7993 1HD1 ILE A 507     -22.619  12.144 -18.784  1.00  0.67           H  
ATOM   7994 2HD1 ILE A 507     -23.382  11.364 -20.188  1.00  0.67           H  
ATOM   7995 3HD1 ILE A 507     -24.232  11.423 -18.624  1.00  0.67           H  
ATOM   7996  N   ALA A 508     -23.886   5.791 -20.240  1.00  0.68           N  
ATOM   7997  CA  ALA A 508     -24.723   4.595 -20.375  1.00  0.68           C  
ATOM   7998  C   ALA A 508     -24.069   3.400 -19.685  1.00  0.68           C  
ATOM   7999  O   ALA A 508     -24.737   2.635 -18.982  1.00  0.68           O  
ATOM   8000  CB  ALA A 508     -24.938   4.271 -21.845  1.00  0.68           C  
ATOM   8001  H   ALA A 508     -23.590   6.301 -21.072  1.00  0.68           H  
ATOM   8002  HA  ALA A 508     -25.682   4.792 -19.897  1.00  0.68           H  
ATOM   8003 1HB  ALA A 508     -25.575   3.393 -21.937  1.00  0.68           H  
ATOM   8004 2HB  ALA A 508     -25.401   5.099 -22.344  1.00  0.68           H  
ATOM   8005 3HB  ALA A 508     -23.980   4.074 -22.307  1.00  0.68           H  
ATOM   8006  N   ARG A 509     -22.750   3.288 -19.839  1.00  0.69           N  
ATOM   8007  CA  ARG A 509     -21.962   2.235 -19.216  1.00  0.69           C  
ATOM   8008  C   ARG A 509     -22.104   2.343 -17.694  1.00  0.69           C  
ATOM   8009  O   ARG A 509     -22.494   1.385 -17.013  1.00  0.69           O  
ATOM   8010  CB  ARG A 509     -20.507   2.363 -19.712  1.00  0.69           C  
ATOM   8011  CG  ARG A 509     -19.467   1.377 -19.230  1.00  0.69           C  
ATOM   8012  CD  ARG A 509     -18.095   1.631 -19.905  1.00  0.69           C  
ATOM   8013  NE  ARG A 509     -17.488   2.949 -19.571  1.00  0.69           N  
ATOM   8014  CZ  ARG A 509     -16.396   3.505 -20.199  1.00  0.69           C  
ATOM   8015  NH1 ARG A 509     -15.780   2.877 -21.197  1.00  0.69           N  
ATOM   8016  NH2 ARG A 509     -15.946   4.676 -19.796  1.00  0.69           N  
ATOM   8017  H   ARG A 509     -22.271   3.956 -20.444  1.00  0.69           H  
ATOM   8018  HA  ARG A 509     -22.357   1.274 -19.530  1.00  0.69           H  
ATOM   8019 1HB  ARG A 509     -20.510   2.303 -20.799  1.00  0.69           H  
ATOM   8020 2HB  ARG A 509     -20.135   3.339 -19.460  1.00  0.69           H  
ATOM   8021 1HG  ARG A 509     -19.359   1.447 -18.149  1.00  0.69           H  
ATOM   8022 2HG  ARG A 509     -19.782   0.371 -19.504  1.00  0.69           H  
ATOM   8023 1HD  ARG A 509     -17.399   0.848 -19.607  1.00  0.69           H  
ATOM   8024 2HD  ARG A 509     -18.232   1.591 -20.986  1.00  0.69           H  
ATOM   8025  HE  ARG A 509     -17.916   3.481 -18.820  1.00  0.69           H  
ATOM   8026 1HH1 ARG A 509     -16.116   1.978 -21.504  1.00  0.69           H  
ATOM   8027 2HH1 ARG A 509     -14.954   3.298 -21.677  1.00  0.69           H  
ATOM   8028 1HH2 ARG A 509     -16.406   5.157 -19.036  1.00  0.69           H  
ATOM   8029 2HH2 ARG A 509     -15.126   5.069 -20.224  1.00  0.69           H  
ATOM   8030  N   ALA A 510     -21.854   3.540 -17.165  1.00  0.71           N  
ATOM   8031  CA  ALA A 510     -21.964   3.785 -15.736  1.00  0.71           C  
ATOM   8032  C   ALA A 510     -23.376   3.502 -15.221  1.00  0.71           C  
ATOM   8033  O   ALA A 510     -23.551   3.027 -14.095  1.00  0.71           O  
ATOM   8034  CB  ALA A 510     -21.580   5.218 -15.431  1.00  0.71           C  
ATOM   8035  H   ALA A 510     -21.556   4.305 -17.773  1.00  0.71           H  
ATOM   8036  HA  ALA A 510     -21.276   3.113 -15.228  1.00  0.71           H  
ATOM   8037 1HB  ALA A 510     -21.628   5.370 -14.377  1.00  0.71           H  
ATOM   8038 2HB  ALA A 510     -20.565   5.402 -15.782  1.00  0.71           H  
ATOM   8039 3HB  ALA A 510     -22.266   5.895 -15.935  1.00  0.71           H  
ATOM   8040  N   LEU A 511     -24.396   3.795 -16.036  1.00  0.74           N  
ATOM   8041  CA  LEU A 511     -25.763   3.558 -15.606  1.00  0.74           C  
ATOM   8042  C   LEU A 511     -26.091   2.067 -15.569  1.00  0.74           C  
ATOM   8043  O   LEU A 511     -26.756   1.619 -14.634  1.00  0.74           O  
ATOM   8044  CB  LEU A 511     -26.765   4.310 -16.486  1.00  0.74           C  
ATOM   8045  CG  LEU A 511     -26.701   5.842 -16.372  1.00  0.74           C  
ATOM   8046  CD1 LEU A 511     -27.721   6.463 -17.338  1.00  0.74           C  
ATOM   8047  CD2 LEU A 511     -26.904   6.224 -14.941  1.00  0.74           C  
ATOM   8048  H   LEU A 511     -24.214   4.212 -16.945  1.00  0.74           H  
ATOM   8049  HA  LEU A 511     -25.865   3.947 -14.596  1.00  0.74           H  
ATOM   8050 1HB  LEU A 511     -26.571   4.047 -17.526  1.00  0.74           H  
ATOM   8051 2HB  LEU A 511     -27.773   3.991 -16.230  1.00  0.74           H  
ATOM   8052  HG  LEU A 511     -25.736   6.190 -16.668  1.00  0.74           H  
ATOM   8053 1HD1 LEU A 511     -27.675   7.551 -17.279  1.00  0.74           H  
ATOM   8054 2HD1 LEU A 511     -27.497   6.148 -18.360  1.00  0.74           H  
ATOM   8055 3HD1 LEU A 511     -28.716   6.129 -17.067  1.00  0.74           H  
ATOM   8056 1HD2 LEU A 511     -26.849   7.301 -14.833  1.00  0.74           H  
ATOM   8057 2HD2 LEU A 511     -27.871   5.867 -14.610  1.00  0.74           H  
ATOM   8058 3HD2 LEU A 511     -26.125   5.763 -14.332  1.00  0.74           H  
ATOM   8059  N   LEU A 512     -25.560   1.261 -16.502  1.00  0.77           N  
ATOM   8060  CA  LEU A 512     -25.839  -0.179 -16.432  1.00  0.77           C  
ATOM   8061  C   LEU A 512     -25.319  -0.788 -15.151  1.00  0.77           C  
ATOM   8062  O   LEU A 512     -25.917  -1.717 -14.606  1.00  0.77           O  
ATOM   8063  CB  LEU A 512     -25.223  -0.998 -17.558  1.00  0.77           C  
ATOM   8064  CG  LEU A 512     -25.787  -0.923 -18.899  1.00  0.77           C  
ATOM   8065  CD1 LEU A 512     -24.941  -1.731 -19.843  1.00  0.77           C  
ATOM   8066  CD2 LEU A 512     -27.141  -1.509 -18.853  1.00  0.77           C  
ATOM   8067  H   LEU A 512     -25.013   1.652 -17.272  1.00  0.77           H  
ATOM   8068  HA  LEU A 512     -26.918  -0.315 -16.462  1.00  0.77           H  
ATOM   8069 1HB  LEU A 512     -24.190  -0.715 -17.627  1.00  0.77           H  
ATOM   8070 2HB  LEU A 512     -25.297  -2.028 -17.270  1.00  0.77           H  
ATOM   8071  HG  LEU A 512     -25.811   0.105 -19.241  1.00  0.77           H  
ATOM   8072 1HD1 LEU A 512     -25.385  -1.695 -20.816  1.00  0.77           H  
ATOM   8073 2HD1 LEU A 512     -23.949  -1.321 -19.876  1.00  0.77           H  
ATOM   8074 3HD1 LEU A 512     -24.900  -2.765 -19.504  1.00  0.77           H  
ATOM   8075 1HD2 LEU A 512     -27.550  -1.473 -19.830  1.00  0.77           H  
ATOM   8076 2HD2 LEU A 512     -27.079  -2.546 -18.518  1.00  0.77           H  
ATOM   8077 3HD2 LEU A 512     -27.773  -0.946 -18.168  1.00  0.77           H  
ATOM   8078  N   LYS A 513     -24.212  -0.260 -14.642  1.00  0.80           N  
ATOM   8079  CA  LYS A 513     -23.657  -0.795 -13.407  1.00  0.80           C  
ATOM   8080  C   LYS A 513     -24.638  -0.665 -12.239  1.00  0.80           C  
ATOM   8081  O   LYS A 513     -24.528  -1.407 -11.255  1.00  0.80           O  
ATOM   8082  CB  LYS A 513     -22.327  -0.117 -13.066  1.00  0.80           C  
ATOM   8083  CG  LYS A 513     -21.209  -0.480 -14.010  1.00  0.80           C  
ATOM   8084  CD  LYS A 513     -19.884   0.163 -13.673  1.00  0.80           C  
ATOM   8085  CE  LYS A 513     -18.825  -0.287 -14.681  1.00  0.80           C  
ATOM   8086  NZ  LYS A 513     -17.483   0.295 -14.398  1.00  0.80           N  
ATOM   8087  H   LYS A 513     -23.737   0.492 -15.152  1.00  0.80           H  
ATOM   8088  HA  LYS A 513     -23.473  -1.857 -13.538  1.00  0.80           H  
ATOM   8089 1HB  LYS A 513     -22.452   0.965 -13.098  1.00  0.80           H  
ATOM   8090 2HB  LYS A 513     -22.025  -0.382 -12.054  1.00  0.80           H  
ATOM   8091 1HG  LYS A 513     -21.081  -1.561 -14.038  1.00  0.80           H  
ATOM   8092 2HG  LYS A 513     -21.499  -0.133 -14.990  1.00  0.80           H  
ATOM   8093 1HD  LYS A 513     -19.982   1.247 -13.718  1.00  0.80           H  
ATOM   8094 2HD  LYS A 513     -19.575  -0.121 -12.663  1.00  0.80           H  
ATOM   8095 1HE  LYS A 513     -18.753  -1.376 -14.655  1.00  0.80           H  
ATOM   8096 2HE  LYS A 513     -19.141   0.019 -15.682  1.00  0.80           H  
ATOM   8097 1HZ  LYS A 513     -16.823  -0.035 -15.090  1.00  0.80           H  
ATOM   8098 2HZ  LYS A 513     -17.531   1.302 -14.431  1.00  0.80           H  
ATOM   8099 3HZ  LYS A 513     -17.179   0.002 -13.476  1.00  0.80           H  
ATOM   8100  N   ASP A 514     -25.543   0.325 -12.297  1.00  0.81           N  
ATOM   8101  CA  ASP A 514     -26.512   0.593 -11.238  1.00  0.81           C  
ATOM   8102  C   ASP A 514     -25.798   0.721  -9.902  1.00  0.81           C  
ATOM   8103  O   ASP A 514     -26.336   0.370  -8.845  1.00  0.81           O  
ATOM   8104  CB  ASP A 514     -27.534  -0.557 -11.199  1.00  0.81           C  
ATOM   8105  CG  ASP A 514     -28.841  -0.236 -10.478  1.00  0.81           C  
ATOM   8106  OD1 ASP A 514     -29.241   0.905 -10.464  1.00  0.81           O  
ATOM   8107  OD2 ASP A 514     -29.424  -1.144  -9.914  1.00  0.81           O  
ATOM   8108  H   ASP A 514     -25.621   0.881 -13.146  1.00  0.81           H  
ATOM   8109  HA  ASP A 514     -27.021   1.532 -11.461  1.00  0.81           H  
ATOM   8110 1HB  ASP A 514     -27.769  -0.853 -12.226  1.00  0.81           H  
ATOM   8111 2HB  ASP A 514     -27.079  -1.423 -10.715  1.00  0.81           H  
ATOM   8112  N   ALA A 515     -24.604   1.297  -9.940  1.00  0.80           N  
ATOM   8113  CA  ALA A 515     -23.776   1.401  -8.766  1.00  0.80           C  
ATOM   8114  C   ALA A 515     -24.421   2.299  -7.722  1.00  0.80           C  
ATOM   8115  O   ALA A 515     -24.945   3.344  -8.096  1.00  0.80           O  
ATOM   8116  CB  ALA A 515     -22.427   1.951  -9.154  1.00  0.80           C  
ATOM   8117  H   ALA A 515     -24.247   1.604 -10.834  1.00  0.80           H  
ATOM   8118  HA  ALA A 515     -23.627   0.400  -8.391  1.00  0.80           H  
ATOM   8119 1HB  ALA A 515     -21.799   2.009  -8.315  1.00  0.80           H  
ATOM   8120 2HB  ALA A 515     -21.973   1.295  -9.895  1.00  0.80           H  
ATOM   8121 3HB  ALA A 515     -22.549   2.948  -9.571  1.00  0.80           H  
ATOM   8122  N   PRO A 516     -24.367   1.940  -6.415  1.00  0.78           N  
ATOM   8123  CA  PRO A 516     -24.780   2.724  -5.251  1.00  0.78           C  
ATOM   8124  C   PRO A 516     -24.214   4.140  -5.281  1.00  0.78           C  
ATOM   8125  O   PRO A 516     -24.874   5.085  -4.828  1.00  0.78           O  
ATOM   8126  CB  PRO A 516     -24.251   1.888  -4.115  1.00  0.78           C  
ATOM   8127  CG  PRO A 516     -24.337   0.479  -4.656  1.00  0.78           C  
ATOM   8128  CD  PRO A 516     -23.971   0.579  -6.074  1.00  0.78           C  
ATOM   8129  HA  PRO A 516     -25.867   2.729  -5.163  1.00  0.78           H  
ATOM   8130 1HB  PRO A 516     -23.228   2.199  -3.861  1.00  0.78           H  
ATOM   8131 2HB  PRO A 516     -24.874   2.025  -3.224  1.00  0.78           H  
ATOM   8132 1HG  PRO A 516     -23.686  -0.195  -4.134  1.00  0.78           H  
ATOM   8133 2HG  PRO A 516     -25.359   0.096  -4.506  1.00  0.78           H  
ATOM   8134 1HD  PRO A 516     -22.909   0.441  -6.206  1.00  0.78           H  
ATOM   8135 2HD  PRO A 516     -24.583  -0.165  -6.613  1.00  0.78           H  
ATOM   8136  N   LEU A 517     -23.003   4.287  -5.834  1.00  0.76           N  
ATOM   8137  CA  LEU A 517     -22.380   5.593  -5.987  1.00  0.76           C  
ATOM   8138  C   LEU A 517     -21.919   5.819  -7.424  1.00  0.76           C  
ATOM   8139  O   LEU A 517     -21.179   5.006  -7.980  1.00  0.76           O  
ATOM   8140  CB  LEU A 517     -21.192   5.768  -5.031  1.00  0.76           C  
ATOM   8141  CG  LEU A 517     -20.342   7.081  -5.241  1.00  0.76           C  
ATOM   8142  CD1 LEU A 517     -21.160   8.327  -4.981  1.00  0.76           C  
ATOM   8143  CD2 LEU A 517     -19.190   7.080  -4.303  1.00  0.76           C  
ATOM   8144  H   LEU A 517     -22.467   3.474  -6.142  1.00  0.76           H  
ATOM   8145  HA  LEU A 517     -23.117   6.352  -5.746  1.00  0.76           H  
ATOM   8146 1HB  LEU A 517     -21.571   5.777  -4.006  1.00  0.76           H  
ATOM   8147 2HB  LEU A 517     -20.535   4.913  -5.146  1.00  0.76           H  
ATOM   8148  HG  LEU A 517     -19.992   7.114  -6.270  1.00  0.76           H  
ATOM   8149 1HD1 LEU A 517     -20.540   9.210  -5.141  1.00  0.76           H  
ATOM   8150 2HD1 LEU A 517     -22.000   8.362  -5.652  1.00  0.76           H  
ATOM   8151 3HD1 LEU A 517     -21.513   8.309  -3.955  1.00  0.76           H  
ATOM   8152 1HD2 LEU A 517     -18.636   7.986  -4.481  1.00  0.76           H  
ATOM   8153 2HD2 LEU A 517     -19.556   7.062  -3.275  1.00  0.76           H  
ATOM   8154 3HD2 LEU A 517     -18.560   6.228  -4.468  1.00  0.76           H  
ATOM   8155  N   LEU A 518     -22.380   6.923  -8.003  1.00  0.74           N  
ATOM   8156  CA  LEU A 518     -22.005   7.362  -9.346  1.00  0.74           C  
ATOM   8157  C   LEU A 518     -21.188   8.648  -9.263  1.00  0.74           C  
ATOM   8158  O   LEU A 518     -21.596   9.580  -8.571  1.00  0.74           O  
ATOM   8159  CB  LEU A 518     -23.255   7.605 -10.216  1.00  0.74           C  
ATOM   8160  CG  LEU A 518     -22.986   8.201 -11.631  1.00  0.74           C  
ATOM   8161  CD1 LEU A 518     -22.213   7.215 -12.449  1.00  0.74           C  
ATOM   8162  CD2 LEU A 518     -24.315   8.540 -12.322  1.00  0.74           C  
ATOM   8163  H   LEU A 518     -23.029   7.499  -7.463  1.00  0.74           H  
ATOM   8164  HA  LEU A 518     -21.393   6.592  -9.813  1.00  0.74           H  
ATOM   8165 1HB  LEU A 518     -23.775   6.658 -10.346  1.00  0.74           H  
ATOM   8166 2HB  LEU A 518     -23.920   8.290  -9.682  1.00  0.74           H  
ATOM   8167  HG  LEU A 518     -22.390   9.098 -11.532  1.00  0.74           H  
ATOM   8168 1HD1 LEU A 518     -22.011   7.635 -13.431  1.00  0.74           H  
ATOM   8169 2HD1 LEU A 518     -21.271   6.992 -11.955  1.00  0.74           H  
ATOM   8170 3HD1 LEU A 518     -22.797   6.303 -12.551  1.00  0.74           H  
ATOM   8171 1HD2 LEU A 518     -24.135   8.954 -13.302  1.00  0.74           H  
ATOM   8172 2HD2 LEU A 518     -24.907   7.634 -12.426  1.00  0.74           H  
ATOM   8173 3HD2 LEU A 518     -24.858   9.269 -11.721  1.00  0.74           H  
ATOM   8174  N   ILE A 519     -20.026   8.679  -9.906  1.00  0.73           N  
ATOM   8175  CA  ILE A 519     -19.198   9.875  -9.909  1.00  0.73           C  
ATOM   8176  C   ILE A 519     -19.029  10.401 -11.342  1.00  0.73           C  
ATOM   8177  O   ILE A 519     -18.552   9.682 -12.226  1.00  0.73           O  
ATOM   8178  CB  ILE A 519     -17.820   9.587  -9.313  1.00  0.73           C  
ATOM   8179  CG1 ILE A 519     -17.947   9.049  -7.872  1.00  0.73           C  
ATOM   8180  CG2 ILE A 519     -16.987  10.823  -9.328  1.00  0.73           C  
ATOM   8181  CD1 ILE A 519     -16.649   8.572  -7.279  1.00  0.73           C  
ATOM   8182  H   ILE A 519     -19.715   7.851 -10.405  1.00  0.73           H  
ATOM   8183  HA  ILE A 519     -19.683  10.639  -9.314  1.00  0.73           H  
ATOM   8184  HB  ILE A 519     -17.350   8.858  -9.891  1.00  0.73           H  
ATOM   8185 1HG1 ILE A 519     -18.343   9.808  -7.238  1.00  0.73           H  
ATOM   8186 2HG1 ILE A 519     -18.635   8.209  -7.879  1.00  0.73           H  
ATOM   8187 1HG2 ILE A 519     -16.033  10.560  -8.917  1.00  0.73           H  
ATOM   8188 2HG2 ILE A 519     -16.869  11.182 -10.351  1.00  0.73           H  
ATOM   8189 3HG2 ILE A 519     -17.461  11.598  -8.722  1.00  0.73           H  
ATOM   8190 1HD1 ILE A 519     -16.833   8.201  -6.286  1.00  0.73           H  
ATOM   8191 2HD1 ILE A 519     -16.244   7.772  -7.890  1.00  0.73           H  
ATOM   8192 3HD1 ILE A 519     -15.932   9.393  -7.235  1.00  0.73           H  
ATOM   8193  N   LEU A 520     -19.436  11.644 -11.568  1.00  0.75           N  
ATOM   8194  CA  LEU A 520     -19.383  12.254 -12.896  1.00  0.75           C  
ATOM   8195  C   LEU A 520     -18.373  13.405 -12.999  1.00  0.75           C  
ATOM   8196  O   LEU A 520     -18.657  14.520 -12.557  1.00  0.75           O  
ATOM   8197  CB  LEU A 520     -20.785  12.759 -13.239  1.00  0.75           C  
ATOM   8198  CG  LEU A 520     -21.888  11.697 -13.226  1.00  0.75           C  
ATOM   8199  CD1 LEU A 520     -23.204  12.337 -13.441  1.00  0.75           C  
ATOM   8200  CD2 LEU A 520     -21.614  10.683 -14.313  1.00  0.75           C  
ATOM   8201  H   LEU A 520     -19.804  12.177 -10.781  1.00  0.75           H  
ATOM   8202  HA  LEU A 520     -19.092  11.488 -13.613  1.00  0.75           H  
ATOM   8203 1HB  LEU A 520     -21.060  13.530 -12.520  1.00  0.75           H  
ATOM   8204 2HB  LEU A 520     -20.762  13.204 -14.227  1.00  0.75           H  
ATOM   8205  HG  LEU A 520     -21.913  11.211 -12.256  1.00  0.75           H  
ATOM   8206 1HD1 LEU A 520     -23.972  11.566 -13.419  1.00  0.75           H  
ATOM   8207 2HD1 LEU A 520     -23.399  13.060 -12.660  1.00  0.75           H  
ATOM   8208 3HD1 LEU A 520     -23.209  12.836 -14.408  1.00  0.75           H  
ATOM   8209 1HD2 LEU A 520     -22.381   9.928 -14.324  1.00  0.75           H  
ATOM   8210 2HD2 LEU A 520     -21.591  11.179 -15.284  1.00  0.75           H  
ATOM   8211 3HD2 LEU A 520     -20.659  10.217 -14.112  1.00  0.75           H  
ATOM   8212  N   ASP A 521     -17.192  13.150 -13.576  1.00  0.78           N  
ATOM   8213  CA  ASP A 521     -16.149  14.182 -13.627  1.00  0.78           C  
ATOM   8214  C   ASP A 521     -16.208  15.055 -14.891  1.00  0.78           C  
ATOM   8215  O   ASP A 521     -15.668  14.674 -15.930  1.00  0.78           O  
ATOM   8216  CB  ASP A 521     -14.754  13.547 -13.468  1.00  0.78           C  
ATOM   8217  CG  ASP A 521     -13.567  14.562 -13.413  1.00  0.78           C  
ATOM   8218  OD1 ASP A 521     -13.729  15.677 -13.816  1.00  0.78           O  
ATOM   8219  OD2 ASP A 521     -12.511  14.199 -12.936  1.00  0.78           O  
ATOM   8220  H   ASP A 521     -16.996  12.223 -13.962  1.00  0.78           H  
ATOM   8221  HA  ASP A 521     -16.296  14.811 -12.776  1.00  0.78           H  
ATOM   8222 1HB  ASP A 521     -14.737  12.939 -12.562  1.00  0.78           H  
ATOM   8223 2HB  ASP A 521     -14.588  12.887 -14.294  1.00  0.78           H  
ATOM   8224  N   GLU A 522     -16.890  16.214 -14.820  1.00  0.84           N  
ATOM   8225  CA  GLU A 522     -17.065  17.110 -15.970  1.00  0.84           C  
ATOM   8226  C   GLU A 522     -17.601  16.339 -17.189  1.00  0.84           C  
ATOM   8227  O   GLU A 522     -17.249  16.635 -18.339  1.00  0.84           O  
ATOM   8228  CB  GLU A 522     -15.728  17.779 -16.348  1.00  0.84           C  
ATOM   8229  CG  GLU A 522     -14.985  18.662 -15.299  1.00  0.84           C  
ATOM   8230  CD  GLU A 522     -15.545  20.064 -15.020  1.00  0.84           C  
ATOM   8231  OE1 GLU A 522     -16.482  20.504 -15.672  1.00  0.84           O  
ATOM   8232  OE2 GLU A 522     -14.990  20.725 -14.163  1.00  0.84           O  
ATOM   8233  H   GLU A 522     -17.323  16.508 -13.945  1.00  0.84           H  
ATOM   8234  HA  GLU A 522     -17.788  17.881 -15.701  1.00  0.84           H  
ATOM   8235 1HB  GLU A 522     -15.045  17.018 -16.612  1.00  0.84           H  
ATOM   8236 2HB  GLU A 522     -15.873  18.388 -17.229  1.00  0.84           H  
ATOM   8237 1HG  GLU A 522     -14.966  18.105 -14.361  1.00  0.84           H  
ATOM   8238 2HG  GLU A 522     -13.955  18.765 -15.630  1.00  0.84           H  
ATOM   8239  N   ALA A 523     -18.516  15.398 -16.932  1.00  0.90           N  
ATOM   8240  CA  ALA A 523     -19.111  14.517 -17.941  1.00  0.90           C  
ATOM   8241  C   ALA A 523     -19.832  15.268 -19.051  1.00  0.90           C  
ATOM   8242  O   ALA A 523     -19.959  14.767 -20.166  1.00  0.90           O  
ATOM   8243  CB  ALA A 523     -20.083  13.559 -17.284  1.00  0.90           C  
ATOM   8244  H   ALA A 523     -18.762  15.256 -15.964  1.00  0.90           H  
ATOM   8245  HA  ALA A 523     -18.301  13.941 -18.393  1.00  0.90           H  
ATOM   8246 1HB  ALA A 523     -20.477  12.883 -18.041  1.00  0.90           H  
ATOM   8247 2HB  ALA A 523     -19.565  12.981 -16.516  1.00  0.90           H  
ATOM   8248 3HB  ALA A 523     -20.899  14.117 -16.832  1.00  0.90           H  
ATOM   8249  N   THR A 524     -20.346  16.452 -18.748  1.00  0.98           N  
ATOM   8250  CA  THR A 524     -21.091  17.197 -19.746  1.00  0.98           C  
ATOM   8251  C   THR A 524     -20.235  18.235 -20.468  1.00  0.98           C  
ATOM   8252  O   THR A 524     -20.738  18.978 -21.308  1.00  0.98           O  
ATOM   8253  CB  THR A 524     -22.313  17.896 -19.144  1.00  0.98           C  
ATOM   8254  OG1 THR A 524     -21.916  18.873 -18.192  1.00  0.98           O  
ATOM   8255  CG2 THR A 524     -23.225  16.884 -18.472  1.00  0.98           C  
ATOM   8256  H   THR A 524     -20.214  16.832 -17.823  1.00  0.98           H  
ATOM   8257  HA  THR A 524     -21.451  16.493 -20.492  1.00  0.98           H  
ATOM   8258  HB  THR A 524     -22.849  18.397 -19.948  1.00  0.98           H  
ATOM   8259  HG1 THR A 524     -22.569  19.615 -18.250  1.00  0.98           H  
ATOM   8260 1HG2 THR A 524     -24.084  17.409 -18.073  1.00  0.98           H  
ATOM   8261 2HG2 THR A 524     -23.554  16.142 -19.194  1.00  0.98           H  
ATOM   8262 3HG2 THR A 524     -22.690  16.391 -17.665  1.00  0.98           H  
ATOM   8263  N   SER A 525     -18.940  18.317 -20.155  1.00  1.05           N  
ATOM   8264  CA  SER A 525     -18.101  19.341 -20.777  1.00  1.05           C  
ATOM   8265  C   SER A 525     -17.985  19.215 -22.300  1.00  1.05           C  
ATOM   8266  O   SER A 525     -17.666  20.189 -22.986  1.00  1.05           O  
ATOM   8267  CB  SER A 525     -16.725  19.320 -20.148  1.00  1.05           C  
ATOM   8268  OG  SER A 525     -16.069  18.104 -20.385  1.00  1.05           O  
ATOM   8269  H   SER A 525     -18.519  17.677 -19.479  1.00  1.05           H  
ATOM   8270  HA  SER A 525     -18.550  20.308 -20.557  1.00  1.05           H  
ATOM   8271 1HB  SER A 525     -16.135  20.137 -20.555  1.00  1.05           H  
ATOM   8272 2HB  SER A 525     -16.814  19.482 -19.077  1.00  1.05           H  
ATOM   8273  HG  SER A 525     -16.469  17.457 -19.751  1.00  1.05           H  
ATOM   8274  N   ALA A 526     -18.241  18.018 -22.824  1.00  1.13           N  
ATOM   8275  CA  ALA A 526     -18.213  17.751 -24.254  1.00  1.13           C  
ATOM   8276  C   ALA A 526     -19.582  17.954 -24.917  1.00  1.13           C  
ATOM   8277  O   ALA A 526     -19.720  17.732 -26.123  1.00  1.13           O  
ATOM   8278  CB  ALA A 526     -17.740  16.340 -24.507  1.00  1.13           C  
ATOM   8279  H   ALA A 526     -18.475  17.268 -22.191  1.00  1.13           H  
ATOM   8280  HA  ALA A 526     -17.511  18.447 -24.709  1.00  1.13           H  
ATOM   8281 1HB  ALA A 526     -17.688  16.181 -25.573  1.00  1.13           H  
ATOM   8282 2HB  ALA A 526     -16.754  16.201 -24.069  1.00  1.13           H  
ATOM   8283 3HB  ALA A 526     -18.439  15.634 -24.063  1.00  1.13           H  
ATOM   8284  N   LEU A 527     -20.598  18.327 -24.135  1.00  1.20           N  
ATOM   8285  CA  LEU A 527     -21.954  18.463 -24.658  1.00  1.20           C  
ATOM   8286  C   LEU A 527     -22.451  19.894 -24.861  1.00  1.20           C  
ATOM   8287  O   LEU A 527     -22.143  20.814 -24.096  1.00  1.20           O  
ATOM   8288  CB  LEU A 527     -22.940  17.777 -23.713  1.00  1.20           C  
ATOM   8289  CG  LEU A 527     -22.721  16.312 -23.463  1.00  1.20           C  
ATOM   8290  CD1 LEU A 527     -23.749  15.821 -22.463  1.00  1.20           C  
ATOM   8291  CD2 LEU A 527     -22.839  15.590 -24.751  1.00  1.20           C  
ATOM   8292  H   LEU A 527     -20.448  18.523 -23.147  1.00  1.20           H  
ATOM   8293  HA  LEU A 527     -21.991  17.961 -25.623  1.00  1.20           H  
ATOM   8294 1HB  LEU A 527     -22.888  18.282 -22.746  1.00  1.20           H  
ATOM   8295 2HB  LEU A 527     -23.947  17.914 -24.105  1.00  1.20           H  
ATOM   8296  HG  LEU A 527     -21.726  16.155 -23.040  1.00  1.20           H  
ATOM   8297 1HD1 LEU A 527     -23.584  14.760 -22.276  1.00  1.20           H  
ATOM   8298 2HD1 LEU A 527     -23.648  16.373 -21.541  1.00  1.20           H  
ATOM   8299 3HD1 LEU A 527     -24.751  15.977 -22.867  1.00  1.20           H  
ATOM   8300 1HD2 LEU A 527     -22.678  14.522 -24.593  1.00  1.20           H  
ATOM   8301 2HD2 LEU A 527     -23.830  15.760 -25.153  1.00  1.20           H  
ATOM   8302 3HD2 LEU A 527     -22.102  15.977 -25.440  1.00  1.20           H  
ATOM   8303  N   ASP A 528     -23.304  20.052 -25.867  1.00  1.24           N  
ATOM   8304  CA  ASP A 528     -24.018  21.300 -26.094  1.00  1.24           C  
ATOM   8305  C   ASP A 528     -25.102  21.411 -25.038  1.00  1.24           C  
ATOM   8306  O   ASP A 528     -25.460  20.405 -24.420  1.00  1.24           O  
ATOM   8307  CB  ASP A 528     -24.683  21.329 -27.465  1.00  1.24           C  
ATOM   8308  CG  ASP A 528     -25.781  20.298 -27.545  1.00  1.24           C  
ATOM   8309  OD1 ASP A 528     -25.487  19.163 -27.827  1.00  1.24           O  
ATOM   8310  OD2 ASP A 528     -26.910  20.612 -27.226  1.00  1.24           O  
ATOM   8311  H   ASP A 528     -23.478  19.269 -26.480  1.00  1.24           H  
ATOM   8312  HA  ASP A 528     -23.328  22.140 -25.993  1.00  1.24           H  
ATOM   8313 1HB  ASP A 528     -25.105  22.317 -27.653  1.00  1.24           H  
ATOM   8314 2HB  ASP A 528     -23.944  21.129 -28.242  1.00  1.24           H  
ATOM   8315  N   THR A 529     -25.674  22.597 -24.891  1.00  1.26           N  
ATOM   8316  CA  THR A 529     -26.741  22.842 -23.927  1.00  1.26           C  
ATOM   8317  C   THR A 529     -27.981  21.951 -24.062  1.00  1.26           C  
ATOM   8318  O   THR A 529     -28.607  21.608 -23.057  1.00  1.26           O  
ATOM   8319  CB  THR A 529     -27.204  24.300 -24.002  1.00  1.26           C  
ATOM   8320  OG1 THR A 529     -26.111  25.170 -23.674  1.00  1.26           O  
ATOM   8321  CG2 THR A 529     -28.361  24.528 -23.040  1.00  1.26           C  
ATOM   8322  H   THR A 529     -25.341  23.368 -25.450  1.00  1.26           H  
ATOM   8323  HA  THR A 529     -26.325  22.672 -22.932  1.00  1.26           H  
ATOM   8324  HB  THR A 529     -27.536  24.520 -25.016  1.00  1.26           H  
ATOM   8325  HG1 THR A 529     -25.836  25.004 -22.766  1.00  1.26           H  
ATOM   8326 1HG2 THR A 529     -28.689  25.564 -23.105  1.00  1.26           H  
ATOM   8327 2HG2 THR A 529     -29.187  23.867 -23.309  1.00  1.26           H  
ATOM   8328 3HG2 THR A 529     -28.039  24.310 -22.022  1.00  1.26           H  
ATOM   8329  N   GLU A 530     -28.430  21.649 -25.279  1.00  1.26           N  
ATOM   8330  CA  GLU A 530     -29.673  20.891 -25.359  1.00  1.26           C  
ATOM   8331  C   GLU A 530     -29.383  19.470 -24.898  1.00  1.26           C  
ATOM   8332  O   GLU A 530     -30.101  18.914 -24.056  1.00  1.26           O  
ATOM   8333  CB  GLU A 530     -30.229  20.903 -26.791  1.00  1.26           C  
ATOM   8334  CG  GLU A 530     -31.590  20.211 -26.997  1.00  1.26           C  
ATOM   8335  CD  GLU A 530     -32.760  20.903 -26.320  1.00  1.26           C  
ATOM   8336  OE1 GLU A 530     -32.653  22.074 -26.030  1.00  1.26           O  
ATOM   8337  OE2 GLU A 530     -33.760  20.246 -26.076  1.00  1.26           O  
ATOM   8338  H   GLU A 530     -27.879  21.839 -26.119  1.00  1.26           H  
ATOM   8339  HA  GLU A 530     -30.407  21.332 -24.686  1.00  1.26           H  
ATOM   8340 1HB  GLU A 530     -30.330  21.934 -27.126  1.00  1.26           H  
ATOM   8341 2HB  GLU A 530     -29.513  20.418 -27.454  1.00  1.26           H  
ATOM   8342 1HG  GLU A 530     -31.789  20.158 -28.065  1.00  1.26           H  
ATOM   8343 2HG  GLU A 530     -31.510  19.199 -26.630  1.00  1.26           H  
ATOM   8344  N   SER A 531     -28.276  18.907 -25.379  1.00  1.22           N  
ATOM   8345  CA  SER A 531     -27.933  17.550 -24.987  1.00  1.22           C  
ATOM   8346  C   SER A 531     -27.706  17.484 -23.488  1.00  1.22           C  
ATOM   8347  O   SER A 531     -28.194  16.561 -22.833  1.00  1.22           O  
ATOM   8348  CB  SER A 531     -26.689  17.062 -25.701  1.00  1.22           C  
ATOM   8349  OG  SER A 531     -26.892  16.937 -27.082  1.00  1.22           O  
ATOM   8350  H   SER A 531     -27.706  19.426 -26.059  1.00  1.22           H  
ATOM   8351  HA  SER A 531     -28.766  16.896 -25.241  1.00  1.22           H  
ATOM   8352 1HB  SER A 531     -25.871  17.761 -25.519  1.00  1.22           H  
ATOM   8353 2HB  SER A 531     -26.398  16.103 -25.284  1.00  1.22           H  
ATOM   8354  HG  SER A 531     -26.592  17.805 -27.463  1.00  1.22           H  
ATOM   8355  N   GLU A 532     -27.020  18.489 -22.931  1.00  1.17           N  
ATOM   8356  CA  GLU A 532     -26.738  18.523 -21.505  1.00  1.17           C  
ATOM   8357  C   GLU A 532     -28.014  18.474 -20.685  1.00  1.17           C  
ATOM   8358  O   GLU A 532     -28.106  17.698 -19.731  1.00  1.17           O  
ATOM   8359  CB  GLU A 532     -25.958  19.787 -21.149  1.00  1.17           C  
ATOM   8360  CG  GLU A 532     -25.564  19.906 -19.691  1.00  1.17           C  
ATOM   8361  CD  GLU A 532     -24.730  21.135 -19.415  1.00  1.17           C  
ATOM   8362  OE1 GLU A 532     -25.215  22.215 -19.637  1.00  1.17           O  
ATOM   8363  OE2 GLU A 532     -23.596  20.998 -18.994  1.00  1.17           O  
ATOM   8364  H   GLU A 532     -26.646  19.232 -23.524  1.00  1.17           H  
ATOM   8365  HA  GLU A 532     -26.134  17.652 -21.253  1.00  1.17           H  
ATOM   8366 1HB  GLU A 532     -25.045  19.828 -21.749  1.00  1.17           H  
ATOM   8367 2HB  GLU A 532     -26.553  20.661 -21.408  1.00  1.17           H  
ATOM   8368 1HG  GLU A 532     -26.471  19.955 -19.090  1.00  1.17           H  
ATOM   8369 2HG  GLU A 532     -25.031  19.026 -19.402  1.00  1.17           H  
ATOM   8370  N   ARG A 533     -29.024  19.254 -21.080  1.00  1.11           N  
ATOM   8371  CA  ARG A 533     -30.283  19.268 -20.351  1.00  1.11           C  
ATOM   8372  C   ARG A 533     -30.962  17.905 -20.358  1.00  1.11           C  
ATOM   8373  O   ARG A 533     -31.528  17.486 -19.342  1.00  1.11           O  
ATOM   8374  CB  ARG A 533     -31.220  20.304 -20.948  1.00  1.11           C  
ATOM   8375  CG  ARG A 533     -30.838  21.755 -20.678  1.00  1.11           C  
ATOM   8376  CD  ARG A 533     -31.705  22.688 -21.440  1.00  1.11           C  
ATOM   8377  NE  ARG A 533     -31.362  24.079 -21.204  1.00  1.11           N  
ATOM   8378  CZ  ARG A 533     -31.819  25.108 -21.942  1.00  1.11           C  
ATOM   8379  NH1 ARG A 533     -32.632  24.879 -22.950  1.00  1.11           N  
ATOM   8380  NH2 ARG A 533     -31.450  26.344 -21.655  1.00  1.11           N  
ATOM   8381  H   ARG A 533     -28.902  19.884 -21.877  1.00  1.11           H  
ATOM   8382  HA  ARG A 533     -30.074  19.546 -19.318  1.00  1.11           H  
ATOM   8383 1HB  ARG A 533     -31.249  20.175 -22.033  1.00  1.11           H  
ATOM   8384 2HB  ARG A 533     -32.229  20.143 -20.574  1.00  1.11           H  
ATOM   8385 1HG  ARG A 533     -30.967  21.965 -19.618  1.00  1.11           H  
ATOM   8386 2HG  ARG A 533     -29.801  21.925 -20.951  1.00  1.11           H  
ATOM   8387 1HD  ARG A 533     -31.586  22.485 -22.509  1.00  1.11           H  
ATOM   8388 2HD  ARG A 533     -32.744  22.539 -21.157  1.00  1.11           H  
ATOM   8389  HE  ARG A 533     -30.737  24.287 -20.437  1.00  1.11           H  
ATOM   8390 1HH1 ARG A 533     -32.913  23.928 -23.165  1.00  1.11           H  
ATOM   8391 2HH1 ARG A 533     -32.976  25.645 -23.509  1.00  1.11           H  
ATOM   8392 1HH2 ARG A 533     -30.825  26.519 -20.880  1.00  1.11           H  
ATOM   8393 2HH2 ARG A 533     -31.794  27.115 -22.209  1.00  1.11           H  
ATOM   8394  N   HIS A 534     -30.871  17.181 -21.477  1.00  1.07           N  
ATOM   8395  CA  HIS A 534     -31.512  15.872 -21.539  1.00  1.07           C  
ATOM   8396  C   HIS A 534     -30.740  14.855 -20.711  1.00  1.07           C  
ATOM   8397  O   HIS A 534     -31.344  14.018 -20.032  1.00  1.07           O  
ATOM   8398  CB  HIS A 534     -31.660  15.403 -22.985  1.00  1.07           C  
ATOM   8399  CG  HIS A 534     -32.653  16.226 -23.731  1.00  1.07           C  
ATOM   8400  ND1 HIS A 534     -34.006  16.223 -23.437  1.00  1.07           N  
ATOM   8401  CD2 HIS A 534     -32.488  17.104 -24.730  1.00  1.07           C  
ATOM   8402  CE1 HIS A 534     -34.619  17.089 -24.230  1.00  1.07           C  
ATOM   8403  NE2 HIS A 534     -33.714  17.641 -25.014  1.00  1.07           N  
ATOM   8404  H   HIS A 534     -30.394  17.570 -22.296  1.00  1.07           H  
ATOM   8405  HA  HIS A 534     -32.513  15.942 -21.117  1.00  1.07           H  
ATOM   8406 1HB  HIS A 534     -30.694  15.485 -23.489  1.00  1.07           H  
ATOM   8407 2HB  HIS A 534     -31.966  14.359 -23.013  1.00  1.07           H  
ATOM   8408  HD2 HIS A 534     -31.550  17.359 -25.204  1.00  1.07           H  
ATOM   8409  HE1 HIS A 534     -35.682  17.323 -24.223  1.00  1.07           H  
ATOM   8410  HE2 HIS A 534     -33.870  18.382 -25.718  1.00  1.07           H  
ATOM   8411  N   ILE A 535     -29.410  14.966 -20.696  1.00  1.04           N  
ATOM   8412  CA  ILE A 535     -28.618  14.054 -19.885  1.00  1.04           C  
ATOM   8413  C   ILE A 535     -28.881  14.281 -18.421  1.00  1.04           C  
ATOM   8414  O   ILE A 535     -29.074  13.331 -17.664  1.00  1.04           O  
ATOM   8415  CB  ILE A 535     -27.110  14.233 -20.118  1.00  1.04           C  
ATOM   8416  CG1 ILE A 535     -26.753  13.847 -21.499  1.00  1.04           C  
ATOM   8417  CG2 ILE A 535     -26.328  13.447 -19.096  1.00  1.04           C  
ATOM   8418  CD1 ILE A 535     -27.053  12.469 -21.787  1.00  1.04           C  
ATOM   8419  H   ILE A 535     -28.950  15.670 -21.277  1.00  1.04           H  
ATOM   8420  HA  ILE A 535     -28.897  13.032 -20.134  1.00  1.04           H  
ATOM   8421  HB  ILE A 535     -26.863  15.292 -20.015  1.00  1.04           H  
ATOM   8422 1HG1 ILE A 535     -27.302  14.457 -22.190  1.00  1.04           H  
ATOM   8423 2HG1 ILE A 535     -25.704  13.998 -21.654  1.00  1.04           H  
ATOM   8424 1HG2 ILE A 535     -25.266  13.608 -19.258  1.00  1.04           H  
ATOM   8425 2HG2 ILE A 535     -26.599  13.793 -18.107  1.00  1.04           H  
ATOM   8426 3HG2 ILE A 535     -26.561  12.386 -19.189  1.00  1.04           H  
ATOM   8427 1HD1 ILE A 535     -26.779  12.274 -22.805  1.00  1.04           H  
ATOM   8428 2HD1 ILE A 535     -26.490  11.812 -21.121  1.00  1.04           H  
ATOM   8429 3HD1 ILE A 535     -28.115  12.290 -21.655  1.00  1.04           H  
ATOM   8430  N   GLN A 536     -28.934  15.536 -18.007  1.00  1.03           N  
ATOM   8431  CA  GLN A 536     -29.168  15.792 -16.609  1.00  1.03           C  
ATOM   8432  C   GLN A 536     -30.568  15.369 -16.199  1.00  1.03           C  
ATOM   8433  O   GLN A 536     -30.754  14.799 -15.123  1.00  1.03           O  
ATOM   8434  CB  GLN A 536     -28.912  17.255 -16.311  1.00  1.03           C  
ATOM   8435  CG  GLN A 536     -27.441  17.636 -16.443  1.00  1.03           C  
ATOM   8436  CD  GLN A 536     -26.536  16.856 -15.500  1.00  1.03           C  
ATOM   8437  OE1 GLN A 536     -26.782  16.782 -14.301  1.00  1.03           O  
ATOM   8438  NE2 GLN A 536     -25.483  16.271 -16.032  1.00  1.03           N  
ATOM   8439  H   GLN A 536     -28.777  16.307 -18.659  1.00  1.03           H  
ATOM   8440  HA  GLN A 536     -28.458  15.203 -16.032  1.00  1.03           H  
ATOM   8441 1HB  GLN A 536     -29.469  17.859 -17.035  1.00  1.03           H  
ATOM   8442 2HB  GLN A 536     -29.275  17.510 -15.335  1.00  1.03           H  
ATOM   8443 1HG  GLN A 536     -27.114  17.440 -17.461  1.00  1.03           H  
ATOM   8444 2HG  GLN A 536     -27.348  18.691 -16.218  1.00  1.03           H  
ATOM   8445 1HE2 GLN A 536     -24.852  15.752 -15.454  1.00  1.03           H  
ATOM   8446 2HE2 GLN A 536     -25.314  16.357 -17.010  1.00  1.03           H  
ATOM   8447  N   ALA A 537     -31.560  15.574 -17.068  1.00  1.04           N  
ATOM   8448  CA  ALA A 537     -32.902  15.147 -16.712  1.00  1.04           C  
ATOM   8449  C   ALA A 537     -32.941  13.639 -16.511  1.00  1.04           C  
ATOM   8450  O   ALA A 537     -33.517  13.135 -15.536  1.00  1.04           O  
ATOM   8451  CB  ALA A 537     -33.874  15.537 -17.808  1.00  1.04           C  
ATOM   8452  H   ALA A 537     -31.404  16.060 -17.952  1.00  1.04           H  
ATOM   8453  HA  ALA A 537     -33.181  15.630 -15.775  1.00  1.04           H  
ATOM   8454 1HB  ALA A 537     -34.879  15.226 -17.532  1.00  1.04           H  
ATOM   8455 2HB  ALA A 537     -33.848  16.619 -17.944  1.00  1.04           H  
ATOM   8456 3HB  ALA A 537     -33.582  15.050 -18.738  1.00  1.04           H  
ATOM   8457  N   ALA A 538     -32.291  12.914 -17.419  1.00  1.06           N  
ATOM   8458  CA  ALA A 538     -32.257  11.473 -17.322  1.00  1.06           C  
ATOM   8459  C   ALA A 538     -31.527  11.013 -16.085  1.00  1.06           C  
ATOM   8460  O   ALA A 538     -31.998  10.103 -15.400  1.00  1.06           O  
ATOM   8461  CB  ALA A 538     -31.594  10.891 -18.522  1.00  1.06           C  
ATOM   8462  H   ALA A 538     -31.832  13.365 -18.213  1.00  1.06           H  
ATOM   8463  HA  ALA A 538     -33.283  11.114 -17.266  1.00  1.06           H  
ATOM   8464 1HB  ALA A 538     -31.616   9.814 -18.417  1.00  1.06           H  
ATOM   8465 2HB  ALA A 538     -32.123  11.186 -19.427  1.00  1.06           H  
ATOM   8466 3HB  ALA A 538     -30.562  11.241 -18.579  1.00  1.06           H  
ATOM   8467  N   LEU A 539     -30.408  11.671 -15.761  1.00  1.09           N  
ATOM   8468  CA  LEU A 539     -29.648  11.299 -14.584  1.00  1.09           C  
ATOM   8469  C   LEU A 539     -30.466  11.508 -13.330  1.00  1.09           C  
ATOM   8470  O   LEU A 539     -30.481  10.641 -12.463  1.00  1.09           O  
ATOM   8471  CB  LEU A 539     -28.330  12.064 -14.515  1.00  1.09           C  
ATOM   8472  CG  LEU A 539     -27.271  11.634 -15.543  1.00  1.09           C  
ATOM   8473  CD1 LEU A 539     -26.139  12.614 -15.508  1.00  1.09           C  
ATOM   8474  CD2 LEU A 539     -26.788  10.231 -15.192  1.00  1.09           C  
ATOM   8475  H   LEU A 539     -30.062  12.416 -16.365  1.00  1.09           H  
ATOM   8476  HA  LEU A 539     -29.385  10.256 -14.666  1.00  1.09           H  
ATOM   8477 1HB  LEU A 539     -28.542  13.121 -14.678  1.00  1.09           H  
ATOM   8478 2HB  LEU A 539     -27.907  11.946 -13.520  1.00  1.09           H  
ATOM   8479  HG  LEU A 539     -27.696  11.627 -16.542  1.00  1.09           H  
ATOM   8480 1HD1 LEU A 539     -25.371  12.322 -16.226  1.00  1.09           H  
ATOM   8481 2HD1 LEU A 539     -26.518  13.600 -15.757  1.00  1.09           H  
ATOM   8482 3HD1 LEU A 539     -25.729  12.632 -14.518  1.00  1.09           H  
ATOM   8483 1HD2 LEU A 539     -26.036   9.917 -15.905  1.00  1.09           H  
ATOM   8484 2HD2 LEU A 539     -26.359  10.231 -14.189  1.00  1.09           H  
ATOM   8485 3HD2 LEU A 539     -27.632   9.543 -15.225  1.00  1.09           H  
ATOM   8486  N   ASP A 540     -31.226  12.602 -13.249  1.00  1.12           N  
ATOM   8487  CA  ASP A 540     -32.047  12.809 -12.062  1.00  1.12           C  
ATOM   8488  C   ASP A 540     -33.048  11.673 -11.880  1.00  1.12           C  
ATOM   8489  O   ASP A 540     -33.319  11.251 -10.754  1.00  1.12           O  
ATOM   8490  CB  ASP A 540     -32.799  14.140 -12.116  1.00  1.12           C  
ATOM   8491  CG  ASP A 540     -31.916  15.360 -11.878  1.00  1.12           C  
ATOM   8492  OD1 ASP A 540     -30.788  15.194 -11.440  1.00  1.12           O  
ATOM   8493  OD2 ASP A 540     -32.377  16.454 -12.105  1.00  1.12           O  
ATOM   8494  H   ASP A 540     -31.205  13.304 -13.993  1.00  1.12           H  
ATOM   8495  HA  ASP A 540     -31.391  12.825 -11.192  1.00  1.12           H  
ATOM   8496 1HB  ASP A 540     -33.263  14.240 -13.103  1.00  1.12           H  
ATOM   8497 2HB  ASP A 540     -33.599  14.133 -11.380  1.00  1.12           H  
ATOM   8498  N   GLU A 541     -33.580  11.149 -12.984  1.00  1.16           N  
ATOM   8499  CA  GLU A 541     -34.532  10.056 -12.877  1.00  1.16           C  
ATOM   8500  C   GLU A 541     -33.861   8.738 -12.457  1.00  1.16           C  
ATOM   8501  O   GLU A 541     -34.269   8.104 -11.479  1.00  1.16           O  
ATOM   8502  CB  GLU A 541     -35.250   9.875 -14.227  1.00  1.16           C  
ATOM   8503  CG  GLU A 541     -36.302   8.755 -14.289  1.00  1.16           C  
ATOM   8504  CD  GLU A 541     -37.509   8.985 -13.409  1.00  1.16           C  
ATOM   8505  OE1 GLU A 541     -37.756  10.097 -13.017  1.00  1.16           O  
ATOM   8506  OE2 GLU A 541     -38.191   8.021 -13.117  1.00  1.16           O  
ATOM   8507  H   GLU A 541     -33.344  11.545 -13.898  1.00  1.16           H  
ATOM   8508  HA  GLU A 541     -35.267  10.319 -12.117  1.00  1.16           H  
ATOM   8509 1HB  GLU A 541     -35.739  10.810 -14.500  1.00  1.16           H  
ATOM   8510 2HB  GLU A 541     -34.511   9.667 -14.998  1.00  1.16           H  
ATOM   8511 1HG  GLU A 541     -36.635   8.649 -15.320  1.00  1.16           H  
ATOM   8512 2HG  GLU A 541     -35.823   7.821 -13.997  1.00  1.16           H  
ATOM   8513  N   VAL A 542     -32.782   8.352 -13.136  1.00  1.17           N  
ATOM   8514  CA  VAL A 542     -32.173   7.055 -12.837  1.00  1.17           C  
ATOM   8515  C   VAL A 542     -31.438   7.040 -11.498  1.00  1.17           C  
ATOM   8516  O   VAL A 542     -31.337   5.998 -10.849  1.00  1.17           O  
ATOM   8517  CB  VAL A 542     -31.242   6.617 -13.990  1.00  1.17           C  
ATOM   8518  CG1 VAL A 542     -32.041   6.508 -15.261  1.00  1.17           C  
ATOM   8519  CG2 VAL A 542     -30.173   7.599 -14.177  1.00  1.17           C  
ATOM   8520  H   VAL A 542     -32.430   8.939 -13.895  1.00  1.17           H  
ATOM   8521  HA  VAL A 542     -32.977   6.321 -12.784  1.00  1.17           H  
ATOM   8522  HB  VAL A 542     -30.821   5.639 -13.773  1.00  1.17           H  
ATOM   8523 1HG1 VAL A 542     -31.387   6.189 -16.060  1.00  1.17           H  
ATOM   8524 2HG1 VAL A 542     -32.837   5.778 -15.128  1.00  1.17           H  
ATOM   8525 3HG1 VAL A 542     -32.474   7.483 -15.503  1.00  1.17           H  
ATOM   8526 1HG2 VAL A 542     -29.551   7.312 -15.003  1.00  1.17           H  
ATOM   8527 2HG2 VAL A 542     -30.632   8.518 -14.382  1.00  1.17           H  
ATOM   8528 3HG2 VAL A 542     -29.581   7.678 -13.292  1.00  1.17           H  
ATOM   8529  N   MET A 543     -30.964   8.200 -11.060  1.00  1.15           N  
ATOM   8530  CA  MET A 543     -30.254   8.339  -9.802  1.00  1.15           C  
ATOM   8531  C   MET A 543     -31.168   8.618  -8.613  1.00  1.15           C  
ATOM   8532  O   MET A 543     -30.679   8.870  -7.512  1.00  1.15           O  
ATOM   8533  CB  MET A 543     -29.190   9.429  -9.899  1.00  1.15           C  
ATOM   8534  CG  MET A 543     -28.048   9.125 -10.858  1.00  1.15           C  
ATOM   8535  SD  MET A 543     -27.048   7.716 -10.315  1.00  1.15           S  
ATOM   8536  CE  MET A 543     -27.692   6.358 -11.255  1.00  1.15           C  
ATOM   8537  H   MET A 543     -31.060   9.034 -11.638  1.00  1.15           H  
ATOM   8538  HA  MET A 543     -29.748   7.397  -9.604  1.00  1.15           H  
ATOM   8539 1HB  MET A 543     -29.653  10.370 -10.189  1.00  1.15           H  
ATOM   8540 2HB  MET A 543     -28.750   9.581  -8.911  1.00  1.15           H  
ATOM   8541 1HG  MET A 543     -28.437   8.927 -11.844  1.00  1.15           H  
ATOM   8542 2HG  MET A 543     -27.399   9.998 -10.926  1.00  1.15           H  
ATOM   8543 1HE  MET A 543     -27.137   5.451 -11.012  1.00  1.15           H  
ATOM   8544 2HE  MET A 543     -28.738   6.213 -11.016  1.00  1.15           H  
ATOM   8545 3HE  MET A 543     -27.588   6.576 -12.300  1.00  1.15           H  
ATOM   8546  N   LYS A 544     -32.491   8.543  -8.779  1.00  1.09           N  
ATOM   8547  CA  LYS A 544     -33.376   8.855  -7.652  1.00  1.09           C  
ATOM   8548  C   LYS A 544     -33.110   7.974  -6.418  1.00  1.09           C  
ATOM   8549  O   LYS A 544     -33.429   8.361  -5.293  1.00  1.09           O  
ATOM   8550  CB  LYS A 544     -34.842   8.710  -8.070  1.00  1.09           C  
ATOM   8551  CG  LYS A 544     -35.317   7.264  -8.303  1.00  1.09           C  
ATOM   8552  CD  LYS A 544     -36.810   7.207  -8.626  1.00  1.09           C  
ATOM   8553  CE  LYS A 544     -37.084   7.632 -10.055  1.00  1.09           C  
ATOM   8554  NZ  LYS A 544     -38.513   7.467 -10.425  1.00  1.09           N  
ATOM   8555  H   LYS A 544     -32.904   8.320  -9.689  1.00  1.09           H  
ATOM   8556  HA  LYS A 544     -33.202   9.892  -7.364  1.00  1.09           H  
ATOM   8557 1HB  LYS A 544     -35.481   9.159  -7.313  1.00  1.09           H  
ATOM   8558 2HB  LYS A 544     -35.000   9.259  -9.006  1.00  1.09           H  
ATOM   8559 1HG  LYS A 544     -34.753   6.834  -9.136  1.00  1.09           H  
ATOM   8560 2HG  LYS A 544     -35.141   6.666  -7.416  1.00  1.09           H  
ATOM   8561 1HD  LYS A 544     -37.172   6.189  -8.484  1.00  1.09           H  
ATOM   8562 2HD  LYS A 544     -37.353   7.866  -7.952  1.00  1.09           H  
ATOM   8563 1HE  LYS A 544     -36.800   8.677 -10.188  1.00  1.09           H  
ATOM   8564 2HE  LYS A 544     -36.483   7.019 -10.726  1.00  1.09           H  
ATOM   8565 1HZ  LYS A 544     -38.601   7.759 -11.404  1.00  1.09           H  
ATOM   8566 2HZ  LYS A 544     -38.780   6.506 -10.337  1.00  1.09           H  
ATOM   8567 3HZ  LYS A 544     -39.093   8.040  -9.843  1.00  1.09           H  
ATOM   8568  N   GLY A 545     -32.544   6.787  -6.634  1.00  1.00           N  
ATOM   8569  CA  GLY A 545     -32.222   5.848  -5.569  1.00  1.00           C  
ATOM   8570  C   GLY A 545     -30.712   5.691  -5.341  1.00  1.00           C  
ATOM   8571  O   GLY A 545     -30.291   4.679  -4.769  1.00  1.00           O  
ATOM   8572  H   GLY A 545     -32.321   6.539  -7.587  1.00  1.00           H  
ATOM   8573 1HA  GLY A 545     -32.692   6.180  -4.643  1.00  1.00           H  
ATOM   8574 2HA  GLY A 545     -32.654   4.878  -5.810  1.00  1.00           H  
ATOM   8575  N   ARG A 546     -29.897   6.640  -5.833  1.00  0.91           N  
ATOM   8576  CA  ARG A 546     -28.433   6.519  -5.730  1.00  0.91           C  
ATOM   8577  C   ARG A 546     -27.696   7.793  -5.294  1.00  0.91           C  
ATOM   8578  O   ARG A 546     -28.165   8.912  -5.517  1.00  0.91           O  
ATOM   8579  CB  ARG A 546     -27.860   6.120  -7.072  1.00  0.91           C  
ATOM   8580  CG  ARG A 546     -28.296   4.767  -7.613  1.00  0.91           C  
ATOM   8581  CD  ARG A 546     -27.720   3.770  -6.795  1.00  0.91           C  
ATOM   8582  NE  ARG A 546     -27.932   2.400  -7.236  1.00  0.91           N  
ATOM   8583  CZ  ARG A 546     -28.961   1.618  -6.907  1.00  0.91           C  
ATOM   8584  NH1 ARG A 546     -29.939   2.027  -6.113  1.00  0.91           N  
ATOM   8585  NH2 ARG A 546     -28.962   0.406  -7.404  1.00  0.91           N  
ATOM   8586  H   ARG A 546     -30.290   7.455  -6.300  1.00  0.91           H  
ATOM   8587  HA  ARG A 546     -28.205   5.742  -5.000  1.00  0.91           H  
ATOM   8588 1HB  ARG A 546     -28.157   6.864  -7.789  1.00  0.91           H  
ATOM   8589 2HB  ARG A 546     -26.766   6.128  -7.024  1.00  0.91           H  
ATOM   8590 1HG  ARG A 546     -29.374   4.663  -7.620  1.00  0.91           H  
ATOM   8591 2HG  ARG A 546     -27.908   4.637  -8.624  1.00  0.91           H  
ATOM   8592 1HD  ARG A 546     -26.703   3.985  -6.780  1.00  0.91           H  
ATOM   8593 2HD  ARG A 546     -28.104   3.859  -5.783  1.00  0.91           H  
ATOM   8594  HE  ARG A 546     -27.229   1.963  -7.851  1.00  0.91           H  
ATOM   8595 1HH1 ARG A 546     -29.942   2.977  -5.709  1.00  0.91           H  
ATOM   8596 2HH1 ARG A 546     -30.692   1.397  -5.896  1.00  0.91           H  
ATOM   8597 1HH2 ARG A 546     -28.173   0.138  -8.031  1.00  0.91           H  
ATOM   8598 2HH2 ARG A 546     -29.710  -0.239  -7.220  1.00  0.91           H  
ATOM   8599  N   THR A 547     -26.501   7.622  -4.716  1.00  0.84           N  
ATOM   8600  CA  THR A 547     -25.691   8.784  -4.352  1.00  0.84           C  
ATOM   8601  C   THR A 547     -24.926   9.213  -5.585  1.00  0.84           C  
ATOM   8602  O   THR A 547     -24.365   8.353  -6.271  1.00  0.84           O  
ATOM   8603  CB  THR A 547     -24.677   8.477  -3.223  1.00  0.84           C  
ATOM   8604  OG1 THR A 547     -25.351   8.072  -2.071  1.00  0.84           O  
ATOM   8605  CG2 THR A 547     -23.876   9.708  -2.874  1.00  0.84           C  
ATOM   8606  H   THR A 547     -26.125   6.683  -4.562  1.00  0.84           H  
ATOM   8607  HA  THR A 547     -26.345   9.599  -4.036  1.00  0.84           H  
ATOM   8608  HB  THR A 547     -24.009   7.676  -3.543  1.00  0.84           H  
ATOM   8609  HG1 THR A 547     -25.840   8.835  -1.714  1.00  0.84           H  
ATOM   8610 1HG2 THR A 547     -23.180   9.463  -2.072  1.00  0.84           H  
ATOM   8611 2HG2 THR A 547     -23.321  10.057  -3.738  1.00  0.84           H  
ATOM   8612 3HG2 THR A 547     -24.563  10.490  -2.541  1.00  0.84           H  
ATOM   8613  N   THR A 548     -24.930  10.506  -5.893  1.00  0.80           N  
ATOM   8614  CA  THR A 548     -24.159  10.947  -7.053  1.00  0.80           C  
ATOM   8615  C   THR A 548     -23.219  12.083  -6.676  1.00  0.80           C  
ATOM   8616  O   THR A 548     -23.626  13.026  -6.001  1.00  0.80           O  
ATOM   8617  CB  THR A 548     -25.062  11.402  -8.223  1.00  0.80           C  
ATOM   8618  OG1 THR A 548     -25.931  10.343  -8.592  1.00  0.80           O  
ATOM   8619  CG2 THR A 548     -24.199  11.734  -9.461  1.00  0.80           C  
ATOM   8620  H   THR A 548     -25.444  11.159  -5.295  1.00  0.80           H  
ATOM   8621  HA  THR A 548     -23.560  10.117  -7.402  1.00  0.80           H  
ATOM   8622  HB  THR A 548     -25.645  12.273  -7.926  1.00  0.80           H  
ATOM   8623  HG1 THR A 548     -26.564  10.180  -7.888  1.00  0.80           H  
ATOM   8624 1HG2 THR A 548     -24.841  12.038 -10.286  1.00  0.80           H  
ATOM   8625 2HG2 THR A 548     -23.516  12.522  -9.233  1.00  0.80           H  
ATOM   8626 3HG2 THR A 548     -23.632  10.853  -9.754  1.00  0.80           H  
ATOM   8627  N   LEU A 549     -21.967  11.978  -7.110  1.00  0.80           N  
ATOM   8628  CA  LEU A 549     -20.975  13.025  -6.892  1.00  0.80           C  
ATOM   8629  C   LEU A 549     -20.689  13.651  -8.264  1.00  0.80           C  
ATOM   8630  O   LEU A 549     -20.315  12.938  -9.196  1.00  0.80           O  
ATOM   8631  CB  LEU A 549     -19.709  12.432  -6.256  1.00  0.80           C  
ATOM   8632  CG  LEU A 549     -18.548  13.391  -5.907  1.00  0.80           C  
ATOM   8633  CD1 LEU A 549     -19.034  14.369  -4.812  1.00  0.80           C  
ATOM   8634  CD2 LEU A 549     -17.319  12.555  -5.418  1.00  0.80           C  
ATOM   8635  H   LEU A 549     -21.716  11.149  -7.642  1.00  0.80           H  
ATOM   8636  HA  LEU A 549     -21.381  13.774  -6.226  1.00  0.80           H  
ATOM   8637 1HB  LEU A 549     -19.993  11.909  -5.345  1.00  0.80           H  
ATOM   8638 2HB  LEU A 549     -19.323  11.717  -6.947  1.00  0.80           H  
ATOM   8639  HG  LEU A 549     -18.264  13.976  -6.787  1.00  0.80           H  
ATOM   8640 1HD1 LEU A 549     -18.238  15.048  -4.549  1.00  0.80           H  
ATOM   8641 2HD1 LEU A 549     -19.888  14.939  -5.187  1.00  0.80           H  
ATOM   8642 3HD1 LEU A 549     -19.332  13.809  -3.927  1.00  0.80           H  
ATOM   8643 1HD2 LEU A 549     -16.497  13.226  -5.162  1.00  0.80           H  
ATOM   8644 2HD2 LEU A 549     -17.599  11.973  -4.538  1.00  0.80           H  
ATOM   8645 3HD2 LEU A 549     -16.997  11.877  -6.209  1.00  0.80           H  
ATOM   8646  N   VAL A 550     -20.925  14.951  -8.404  1.00  0.86           N  
ATOM   8647  CA  VAL A 550     -20.770  15.609  -9.702  1.00  0.86           C  
ATOM   8648  C   VAL A 550     -19.743  16.721  -9.711  1.00  0.86           C  
ATOM   8649  O   VAL A 550     -19.824  17.645  -8.915  1.00  0.86           O  
ATOM   8650  CB  VAL A 550     -22.115  16.237 -10.137  1.00  0.86           C  
ATOM   8651  CG1 VAL A 550     -21.956  16.961 -11.488  1.00  0.86           C  
ATOM   8652  CG2 VAL A 550     -23.163  15.177 -10.181  1.00  0.86           C  
ATOM   8653  H   VAL A 550     -21.254  15.474  -7.599  1.00  0.86           H  
ATOM   8654  HA  VAL A 550     -20.471  14.863 -10.438  1.00  0.86           H  
ATOM   8655  HB  VAL A 550     -22.412  16.994  -9.409  1.00  0.86           H  
ATOM   8656 1HG1 VAL A 550     -22.907  17.418 -11.776  1.00  0.86           H  
ATOM   8657 2HG1 VAL A 550     -21.202  17.743 -11.404  1.00  0.86           H  
ATOM   8658 3HG1 VAL A 550     -21.650  16.246 -12.252  1.00  0.86           H  
ATOM   8659 1HG2 VAL A 550     -24.115  15.615 -10.471  1.00  0.86           H  
ATOM   8660 2HG2 VAL A 550     -22.873  14.419 -10.895  1.00  0.86           H  
ATOM   8661 3HG2 VAL A 550     -23.255  14.741  -9.189  1.00  0.86           H  
ATOM   8662  N   ILE A 551     -18.816  16.664 -10.643  1.00  0.95           N  
ATOM   8663  CA  ILE A 551     -17.854  17.741 -10.798  1.00  0.95           C  
ATOM   8664  C   ILE A 551     -18.194  18.524 -12.027  1.00  0.95           C  
ATOM   8665  O   ILE A 551     -18.287  17.957 -13.117  1.00  0.95           O  
ATOM   8666  CB  ILE A 551     -16.415  17.245 -10.980  1.00  0.95           C  
ATOM   8667  CG1 ILE A 551     -15.938  16.508  -9.792  1.00  0.95           C  
ATOM   8668  CG2 ILE A 551     -15.505  18.382 -11.294  1.00  0.95           C  
ATOM   8669  CD1 ILE A 551     -14.626  15.826 -10.011  1.00  0.95           C  
ATOM   8670  H   ILE A 551     -18.788  15.864 -11.275  1.00  0.95           H  
ATOM   8671  HA  ILE A 551     -17.902  18.404  -9.936  1.00  0.95           H  
ATOM   8672  HB  ILE A 551     -16.384  16.599 -11.791  1.00  0.95           H  
ATOM   8673 1HG1 ILE A 551     -15.808  17.215  -9.012  1.00  0.95           H  
ATOM   8674 2HG1 ILE A 551     -16.680  15.768  -9.488  1.00  0.95           H  
ATOM   8675 1HG2 ILE A 551     -14.491  18.006 -11.452  1.00  0.95           H  
ATOM   8676 2HG2 ILE A 551     -15.843  18.888 -12.194  1.00  0.95           H  
ATOM   8677 3HG2 ILE A 551     -15.519  19.061 -10.483  1.00  0.95           H  
ATOM   8678 1HD1 ILE A 551     -14.319  15.347  -9.104  1.00  0.95           H  
ATOM   8679 2HD1 ILE A 551     -14.722  15.088 -10.799  1.00  0.95           H  
ATOM   8680 3HD1 ILE A 551     -13.874  16.561 -10.295  1.00  0.95           H  
ATOM   8681  N   ALA A 552     -18.382  19.820 -11.887  1.00  1.08           N  
ATOM   8682  CA  ALA A 552     -18.619  20.552 -13.119  1.00  1.08           C  
ATOM   8683  C   ALA A 552     -18.329  22.029 -12.981  1.00  1.08           C  
ATOM   8684  O   ALA A 552     -18.674  22.658 -11.982  1.00  1.08           O  
ATOM   8685  CB  ALA A 552     -20.049  20.356 -13.617  1.00  1.08           C  
ATOM   8686  H   ALA A 552     -18.315  20.257 -10.961  1.00  1.08           H  
ATOM   8687  HA  ALA A 552     -17.954  20.148 -13.865  1.00  1.08           H  
ATOM   8688 1HB  ALA A 552     -20.167  20.874 -14.564  1.00  1.08           H  
ATOM   8689 2HB  ALA A 552     -20.261  19.301 -13.768  1.00  1.08           H  
ATOM   8690 3HB  ALA A 552     -20.758  20.750 -12.930  1.00  1.08           H  
ATOM   8691  N   HIS A 553     -17.801  22.609 -14.059  1.00  1.22           N  
ATOM   8692  CA  HIS A 553     -17.631  24.061 -14.138  1.00  1.22           C  
ATOM   8693  C   HIS A 553     -18.952  24.744 -14.499  1.00  1.22           C  
ATOM   8694  O   HIS A 553     -19.082  25.967 -14.440  1.00  1.22           O  
ATOM   8695  CB  HIS A 553     -16.563  24.441 -15.174  1.00  1.22           C  
ATOM   8696  CG  HIS A 553     -16.906  24.103 -16.621  1.00  1.22           C  
ATOM   8697  ND1 HIS A 553     -16.919  22.814 -17.093  1.00  1.22           N  
ATOM   8698  CD2 HIS A 553     -17.234  24.897 -17.680  1.00  1.22           C  
ATOM   8699  CE1 HIS A 553     -17.233  22.815 -18.386  1.00  1.22           C  
ATOM   8700  NE2 HIS A 553     -17.436  24.065 -18.771  1.00  1.22           N  
ATOM   8701  H   HIS A 553     -17.463  22.003 -14.821  1.00  1.22           H  
ATOM   8702  HA  HIS A 553     -17.311  24.445 -13.170  1.00  1.22           H  
ATOM   8703 1HB  HIS A 553     -16.366  25.510 -15.113  1.00  1.22           H  
ATOM   8704 2HB  HIS A 553     -15.634  23.924 -14.928  1.00  1.22           H  
ATOM   8705  HD1 HIS A 553     -16.710  21.983 -16.539  1.00  1.22           H  
ATOM   8706  HD2 HIS A 553     -17.347  25.976 -17.787  1.00  1.22           H  
ATOM   8707  HE1 HIS A 553     -17.295  21.887 -18.932  1.00  1.22           H  
ATOM   8708  N   ARG A 554     -19.925  23.931 -14.888  1.00  1.32           N  
ATOM   8709  CA  ARG A 554     -21.224  24.395 -15.327  1.00  1.32           C  
ATOM   8710  C   ARG A 554     -22.258  24.290 -14.223  1.00  1.32           C  
ATOM   8711  O   ARG A 554     -22.800  23.212 -13.944  1.00  1.32           O  
ATOM   8712  CB  ARG A 554     -21.674  23.589 -16.522  1.00  1.32           C  
ATOM   8713  CG  ARG A 554     -20.754  23.702 -17.681  1.00  1.32           C  
ATOM   8714  CD  ARG A 554     -21.174  22.887 -18.815  1.00  1.32           C  
ATOM   8715  NE  ARG A 554     -20.255  23.003 -19.925  1.00  1.32           N  
ATOM   8716  CZ  ARG A 554     -20.507  22.483 -21.140  1.00  1.32           C  
ATOM   8717  NH1 ARG A 554     -21.630  21.833 -21.337  1.00  1.32           N  
ATOM   8718  NH2 ARG A 554     -19.645  22.617 -22.130  1.00  1.32           N  
ATOM   8719  H   ARG A 554     -19.733  22.943 -14.890  1.00  1.32           H  
ATOM   8720  HA  ARG A 554     -21.135  25.440 -15.625  1.00  1.32           H  
ATOM   8721 1HB  ARG A 554     -21.751  22.534 -16.255  1.00  1.32           H  
ATOM   8722 2HB  ARG A 554     -22.665  23.919 -16.844  1.00  1.32           H  
ATOM   8723 1HG  ARG A 554     -20.671  24.740 -18.000  1.00  1.32           H  
ATOM   8724 2HG  ARG A 554     -19.795  23.345 -17.362  1.00  1.32           H  
ATOM   8725 1HD  ARG A 554     -21.211  21.838 -18.515  1.00  1.32           H  
ATOM   8726 2HD  ARG A 554     -22.163  23.199 -19.152  1.00  1.32           H  
ATOM   8727  HE  ARG A 554     -19.358  23.487 -19.757  1.00  1.32           H  
ATOM   8728 1HH1 ARG A 554     -22.301  21.699 -20.560  1.00  1.32           H  
ATOM   8729 2HH1 ARG A 554     -21.827  21.432 -22.266  1.00  1.32           H  
ATOM   8730 1HH2 ARG A 554     -18.777  23.111 -21.994  1.00  1.32           H  
ATOM   8731 2HH2 ARG A 554     -19.857  22.210 -23.035  1.00  1.32           H  
ATOM   8732  N   LEU A 555     -22.582  25.431 -13.629  1.00  1.38           N  
ATOM   8733  CA  LEU A 555     -23.503  25.456 -12.506  1.00  1.38           C  
ATOM   8734  C   LEU A 555     -24.903  24.985 -12.891  1.00  1.38           C  
ATOM   8735  O   LEU A 555     -25.638  24.439 -12.072  1.00  1.38           O  
ATOM   8736  CB  LEU A 555     -23.513  26.830 -11.852  1.00  1.38           C  
ATOM   8737  CG  LEU A 555     -22.221  27.160 -11.117  1.00  1.38           C  
ATOM   8738  CD1 LEU A 555     -22.313  28.542 -10.592  1.00  1.38           C  
ATOM   8739  CD2 LEU A 555     -22.009  26.150  -9.995  1.00  1.38           C  
ATOM   8740  H   LEU A 555     -22.125  26.286 -13.923  1.00  1.38           H  
ATOM   8741  HA  LEU A 555     -23.113  24.775 -11.762  1.00  1.38           H  
ATOM   8742 1HB  LEU A 555     -23.668  27.588 -12.619  1.00  1.38           H  
ATOM   8743 2HB  LEU A 555     -24.330  26.890 -11.143  1.00  1.38           H  
ATOM   8744  HG  LEU A 555     -21.373  27.115 -11.807  1.00  1.38           H  
ATOM   8745 1HD1 LEU A 555     -21.411  28.783 -10.072  1.00  1.38           H  
ATOM   8746 2HD1 LEU A 555     -22.450  29.225 -11.428  1.00  1.38           H  
ATOM   8747 3HD1 LEU A 555     -23.158  28.620  -9.904  1.00  1.38           H  
ATOM   8748 1HD2 LEU A 555     -21.087  26.392  -9.464  1.00  1.38           H  
ATOM   8749 2HD2 LEU A 555     -22.849  26.197  -9.314  1.00  1.38           H  
ATOM   8750 3HD2 LEU A 555     -21.935  25.144 -10.413  1.00  1.38           H  
ATOM   8751  N   SER A 556     -25.238  25.068 -14.168  1.00  1.38           N  
ATOM   8752  CA  SER A 556     -26.534  24.598 -14.641  1.00  1.38           C  
ATOM   8753  C   SER A 556     -26.749  23.077 -14.413  1.00  1.38           C  
ATOM   8754  O   SER A 556     -27.883  22.601 -14.479  1.00  1.38           O  
ATOM   8755  CB  SER A 556     -26.690  24.951 -16.105  1.00  1.38           C  
ATOM   8756  OG  SER A 556     -25.759  24.267 -16.892  1.00  1.38           O  
ATOM   8757  H   SER A 556     -24.594  25.491 -14.819  1.00  1.38           H  
ATOM   8758  HA  SER A 556     -27.305  25.131 -14.082  1.00  1.38           H  
ATOM   8759 1HB  SER A 556     -27.698  24.706 -16.436  1.00  1.38           H  
ATOM   8760 2HB  SER A 556     -26.555  26.023 -16.233  1.00  1.38           H  
ATOM   8761  HG  SER A 556     -26.058  23.350 -16.924  1.00  1.38           H  
ATOM   8762  N   THR A 557     -25.666  22.318 -14.141  1.00  1.32           N  
ATOM   8763  CA  THR A 557     -25.741  20.876 -13.873  1.00  1.32           C  
ATOM   8764  C   THR A 557     -25.581  20.605 -12.366  1.00  1.32           C  
ATOM   8765  O   THR A 557     -25.572  19.457 -11.913  1.00  1.32           O  
ATOM   8766  CB  THR A 557     -24.620  20.120 -14.609  1.00  1.32           C  
ATOM   8767  OG1 THR A 557     -23.345  20.528 -14.093  1.00  1.32           O  
ATOM   8768  CG2 THR A 557     -24.651  20.449 -16.074  1.00  1.32           C  
ATOM   8769  H   THR A 557     -24.744  22.755 -14.104  1.00  1.32           H  
ATOM   8770  HA  THR A 557     -26.711  20.499 -14.196  1.00  1.32           H  
ATOM   8771  HB  THR A 557     -24.745  19.050 -14.468  1.00  1.32           H  
ATOM   8772  HG1 THR A 557     -23.322  21.507 -13.990  1.00  1.32           H  
ATOM   8773 1HG2 THR A 557     -23.851  19.915 -16.580  1.00  1.32           H  
ATOM   8774 2HG2 THR A 557     -25.599  20.160 -16.501  1.00  1.32           H  
ATOM   8775 3HG2 THR A 557     -24.509  21.523 -16.209  1.00  1.32           H  
ATOM   8776  N   ILE A 558     -25.354  21.679 -11.619  1.00  1.23           N  
ATOM   8777  CA  ILE A 558     -25.059  21.681 -10.195  1.00  1.23           C  
ATOM   8778  C   ILE A 558     -26.058  22.334  -9.266  1.00  1.23           C  
ATOM   8779  O   ILE A 558     -26.274  21.843  -8.166  1.00  1.23           O  
ATOM   8780  CB  ILE A 558     -23.669  22.197  -9.928  1.00  1.23           C  
ATOM   8781  CG1 ILE A 558     -22.683  21.168 -10.472  1.00  1.23           C  
ATOM   8782  CG2 ILE A 558     -23.517  22.578  -8.515  1.00  1.23           C  
ATOM   8783  CD1 ILE A 558     -21.296  21.575 -10.364  1.00  1.23           C  
ATOM   8784  H   ILE A 558     -25.407  22.588 -12.060  1.00  1.23           H  
ATOM   8785  HA  ILE A 558     -25.020  20.636  -9.894  1.00  1.23           H  
ATOM   8786  HB  ILE A 558     -23.508  23.067 -10.516  1.00  1.23           H  
ATOM   8787 1HG1 ILE A 558     -22.827  20.233  -9.952  1.00  1.23           H  
ATOM   8788 2HG1 ILE A 558     -22.888  21.001 -11.522  1.00  1.23           H  
ATOM   8789 1HG2 ILE A 558     -22.524  22.964  -8.338  1.00  1.23           H  
ATOM   8790 2HG2 ILE A 558     -24.248  23.344  -8.290  1.00  1.23           H  
ATOM   8791 3HG2 ILE A 558     -23.700  21.739  -7.905  1.00  1.23           H  
ATOM   8792 1HD1 ILE A 558     -20.657  20.803 -10.749  1.00  1.23           H  
ATOM   8793 2HD1 ILE A 558     -21.132  22.504 -10.918  1.00  1.23           H  
ATOM   8794 3HD1 ILE A 558     -21.076  21.716  -9.334  1.00  1.23           H  
ATOM   8795  N   GLU A 559     -26.658  23.439  -9.666  1.00  1.13           N  
ATOM   8796  CA  GLU A 559     -27.579  24.159  -8.786  1.00  1.13           C  
ATOM   8797  C   GLU A 559     -28.720  23.245  -8.315  1.00  1.13           C  
ATOM   8798  O   GLU A 559     -29.228  23.398  -7.212  1.00  1.13           O  
ATOM   8799  CB  GLU A 559     -28.096  25.418  -9.494  1.00  1.13           C  
ATOM   8800  CG  GLU A 559     -27.010  26.493  -9.599  1.00  1.13           C  
ATOM   8801  CD  GLU A 559     -27.366  27.745 -10.365  1.00  1.13           C  
ATOM   8802  OE1 GLU A 559     -28.423  27.812 -10.946  1.00  1.13           O  
ATOM   8803  OE2 GLU A 559     -26.555  28.657 -10.352  1.00  1.13           O  
ATOM   8804  H   GLU A 559     -26.432  23.814 -10.580  1.00  1.13           H  
ATOM   8805  HA  GLU A 559     -27.025  24.481  -7.905  1.00  1.13           H  
ATOM   8806 1HB  GLU A 559     -28.432  25.167 -10.501  1.00  1.13           H  
ATOM   8807 2HB  GLU A 559     -28.943  25.831  -8.943  1.00  1.13           H  
ATOM   8808 1HG  GLU A 559     -26.768  26.793  -8.586  1.00  1.13           H  
ATOM   8809 2HG  GLU A 559     -26.126  26.038 -10.025  1.00  1.13           H  
ATOM   8810  N   LYS A 560     -29.106  22.278  -9.147  1.00  1.02           N  
ATOM   8811  CA  LYS A 560     -30.138  21.289  -8.821  1.00  1.02           C  
ATOM   8812  C   LYS A 560     -29.743  20.345  -7.653  1.00  1.02           C  
ATOM   8813  O   LYS A 560     -30.590  19.629  -7.116  1.00  1.02           O  
ATOM   8814  CB  LYS A 560     -30.460  20.457 -10.055  1.00  1.02           C  
ATOM   8815  CG  LYS A 560     -29.354  19.518 -10.492  1.00  1.02           C  
ATOM   8816  CD  LYS A 560     -29.764  18.783 -11.749  1.00  1.02           C  
ATOM   8817  CE  LYS A 560     -28.703  17.831 -12.210  1.00  1.02           C  
ATOM   8818  NZ  LYS A 560     -28.522  16.740 -11.282  1.00  1.02           N  
ATOM   8819  H   LYS A 560     -28.646  22.223 -10.044  1.00  1.02           H  
ATOM   8820  HA  LYS A 560     -31.036  21.826  -8.518  1.00  1.02           H  
ATOM   8821 1HB  LYS A 560     -31.350  19.853  -9.868  1.00  1.02           H  
ATOM   8822 2HB  LYS A 560     -30.681  21.119 -10.892  1.00  1.02           H  
ATOM   8823 1HG  LYS A 560     -28.432  20.080 -10.679  1.00  1.02           H  
ATOM   8824 2HG  LYS A 560     -29.161  18.785  -9.706  1.00  1.02           H  
ATOM   8825 1HD  LYS A 560     -30.672  18.207 -11.556  1.00  1.02           H  
ATOM   8826 2HD  LYS A 560     -29.967  19.495 -12.546  1.00  1.02           H  
ATOM   8827 1HE  LYS A 560     -28.995  17.416 -13.153  1.00  1.02           H  
ATOM   8828 2HE  LYS A 560     -27.771  18.362 -12.324  1.00  1.02           H  
ATOM   8829 1HZ  LYS A 560     -27.823  16.097 -11.609  1.00  1.02           H  
ATOM   8830 2HZ  LYS A 560     -28.258  17.098 -10.386  1.00  1.02           H  
ATOM   8831 3HZ  LYS A 560     -29.426  16.257 -11.235  1.00  1.02           H  
ATOM   8832  N   ALA A 561     -28.447  20.293  -7.321  1.00  0.91           N  
ATOM   8833  CA  ALA A 561     -27.876  19.422  -6.292  1.00  0.91           C  
ATOM   8834  C   ALA A 561     -28.456  19.725  -4.927  1.00  0.91           C  
ATOM   8835  O   ALA A 561     -28.922  20.834  -4.657  1.00  0.91           O  
ATOM   8836  CB  ALA A 561     -26.360  19.573  -6.237  1.00  0.91           C  
ATOM   8837  H   ALA A 561     -27.802  20.923  -7.784  1.00  0.91           H  
ATOM   8838  HA  ALA A 561     -28.121  18.393  -6.545  1.00  0.91           H  
ATOM   8839 1HB  ALA A 561     -25.944  18.904  -5.482  1.00  0.91           H  
ATOM   8840 2HB  ALA A 561     -25.931  19.334  -7.209  1.00  0.91           H  
ATOM   8841 3HB  ALA A 561     -26.114  20.595  -5.979  1.00  0.91           H  
ATOM   8842  N   ASP A 562     -28.416  18.731  -4.049  1.00  0.82           N  
ATOM   8843  CA  ASP A 562     -28.924  18.893  -2.699  1.00  0.82           C  
ATOM   8844  C   ASP A 562     -27.839  19.547  -1.850  1.00  0.82           C  
ATOM   8845  O   ASP A 562     -28.114  20.355  -0.954  1.00  0.82           O  
ATOM   8846  CB  ASP A 562     -29.211  17.513  -2.118  1.00  0.82           C  
ATOM   8847  CG  ASP A 562     -30.317  16.732  -2.822  1.00  0.82           C  
ATOM   8848  OD1 ASP A 562     -31.451  17.141  -2.755  1.00  0.82           O  
ATOM   8849  OD2 ASP A 562     -30.002  15.721  -3.443  1.00  0.82           O  
ATOM   8850  H   ASP A 562     -27.987  17.846  -4.306  1.00  0.82           H  
ATOM   8851  HA  ASP A 562     -29.816  19.518  -2.710  1.00  0.82           H  
ATOM   8852 1HB  ASP A 562     -28.295  16.941  -2.191  1.00  0.82           H  
ATOM   8853 2HB  ASP A 562     -29.458  17.607  -1.063  1.00  0.82           H  
ATOM   8854  N   LEU A 563     -26.603  19.186  -2.175  1.00  0.76           N  
ATOM   8855  CA  LEU A 563     -25.410  19.657  -1.494  1.00  0.76           C  
ATOM   8856  C   LEU A 563     -24.330  20.048  -2.469  1.00  0.76           C  
ATOM   8857  O   LEU A 563     -24.000  19.289  -3.377  1.00  0.76           O  
ATOM   8858  CB  LEU A 563     -24.879  18.565  -0.559  1.00  0.76           C  
ATOM   8859  CG  LEU A 563     -23.496  18.807   0.109  1.00  0.76           C  
ATOM   8860  CD1 LEU A 563     -23.567  19.995   1.065  1.00  0.76           C  
ATOM   8861  CD2 LEU A 563     -23.073  17.507   0.839  1.00  0.76           C  
ATOM   8862  H   LEU A 563     -26.487  18.505  -2.928  1.00  0.76           H  
ATOM   8863  HA  LEU A 563     -25.669  20.537  -0.904  1.00  0.76           H  
ATOM   8864 1HB  LEU A 563     -25.595  18.445   0.242  1.00  0.76           H  
ATOM   8865 2HB  LEU A 563     -24.827  17.632  -1.114  1.00  0.76           H  
ATOM   8866  HG  LEU A 563     -22.757  19.048  -0.658  1.00  0.76           H  
ATOM   8867 1HD1 LEU A 563     -22.592  20.160   1.517  1.00  0.76           H  
ATOM   8868 2HD1 LEU A 563     -23.859  20.882   0.512  1.00  0.76           H  
ATOM   8869 3HD1 LEU A 563     -24.299  19.795   1.841  1.00  0.76           H  
ATOM   8870 1HD2 LEU A 563     -22.103  17.641   1.304  1.00  0.76           H  
ATOM   8871 2HD2 LEU A 563     -23.807  17.261   1.607  1.00  0.76           H  
ATOM   8872 3HD2 LEU A 563     -23.017  16.690   0.131  1.00  0.76           H  
ATOM   8873  N   ILE A 564     -23.802  21.233  -2.295  1.00  0.71           N  
ATOM   8874  CA  ILE A 564     -22.712  21.684  -3.110  1.00  0.71           C  
ATOM   8875  C   ILE A 564     -21.527  21.988  -2.224  1.00  0.71           C  
ATOM   8876  O   ILE A 564     -21.653  22.614  -1.166  1.00  0.71           O  
ATOM   8877  CB  ILE A 564     -23.089  22.915  -3.932  1.00  0.71           C  
ATOM   8878  CG1 ILE A 564     -24.243  22.592  -4.830  1.00  0.71           C  
ATOM   8879  CG2 ILE A 564     -21.874  23.385  -4.752  1.00  0.71           C  
ATOM   8880  CD1 ILE A 564     -24.750  23.767  -5.502  1.00  0.71           C  
ATOM   8881  H   ILE A 564     -24.154  21.850  -1.570  1.00  0.71           H  
ATOM   8882  HA  ILE A 564     -22.423  20.891  -3.796  1.00  0.71           H  
ATOM   8883  HB  ILE A 564     -23.426  23.679  -3.274  1.00  0.71           H  
ATOM   8884 1HG1 ILE A 564     -23.946  21.867  -5.560  1.00  0.71           H  
ATOM   8885 2HG1 ILE A 564     -25.056  22.174  -4.240  1.00  0.71           H  
ATOM   8886 1HG2 ILE A 564     -22.145  24.245  -5.326  1.00  0.71           H  
ATOM   8887 2HG2 ILE A 564     -21.054  23.646  -4.086  1.00  0.71           H  
ATOM   8888 3HG2 ILE A 564     -21.554  22.586  -5.424  1.00  0.71           H  
ATOM   8889 1HD1 ILE A 564     -25.596  23.491  -6.134  1.00  0.71           H  
ATOM   8890 2HD1 ILE A 564     -25.052  24.477  -4.759  1.00  0.71           H  
ATOM   8891 3HD1 ILE A 564     -23.965  24.191  -6.102  1.00  0.71           H  
ATOM   8892  N   LEU A 565     -20.390  21.461  -2.614  1.00  0.70           N  
ATOM   8893  CA  LEU A 565     -19.154  21.681  -1.912  1.00  0.70           C  
ATOM   8894  C   LEU A 565     -18.311  22.561  -2.808  1.00  0.70           C  
ATOM   8895  O   LEU A 565     -18.175  22.268  -3.999  1.00  0.70           O  
ATOM   8896  CB  LEU A 565     -18.479  20.332  -1.700  1.00  0.70           C  
ATOM   8897  CG  LEU A 565     -19.363  19.291  -0.983  1.00  0.70           C  
ATOM   8898  CD1 LEU A 565     -18.696  17.963  -0.951  1.00  0.70           C  
ATOM   8899  CD2 LEU A 565     -19.634  19.764   0.399  1.00  0.70           C  
ATOM   8900  H   LEU A 565     -20.374  20.901  -3.459  1.00  0.70           H  
ATOM   8901  HA  LEU A 565     -19.336  22.187  -0.964  1.00  0.70           H  
ATOM   8902 1HB  LEU A 565     -18.204  19.953  -2.652  1.00  0.70           H  
ATOM   8903 2HB  LEU A 565     -17.577  20.481  -1.108  1.00  0.70           H  
ATOM   8904  HG  LEU A 565     -20.304  19.179  -1.525  1.00  0.70           H  
ATOM   8905 1HD1 LEU A 565     -19.354  17.265  -0.449  1.00  0.70           H  
ATOM   8906 2HD1 LEU A 565     -18.520  17.616  -1.950  1.00  0.70           H  
ATOM   8907 3HD1 LEU A 565     -17.758  18.030  -0.422  1.00  0.70           H  
ATOM   8908 1HD2 LEU A 565     -20.266  19.052   0.913  1.00  0.70           H  
ATOM   8909 2HD2 LEU A 565     -18.703  19.877   0.945  1.00  0.70           H  
ATOM   8910 3HD2 LEU A 565     -20.137  20.717   0.328  1.00  0.70           H  
ATOM   8911  N   VAL A 566     -17.741  23.610  -2.250  1.00  0.71           N  
ATOM   8912  CA  VAL A 566     -16.902  24.491  -3.032  1.00  0.71           C  
ATOM   8913  C   VAL A 566     -15.494  24.242  -2.597  1.00  0.71           C  
ATOM   8914  O   VAL A 566     -15.195  24.376  -1.406  1.00  0.71           O  
ATOM   8915  CB  VAL A 566     -17.236  25.951  -2.762  1.00  0.71           C  
ATOM   8916  CG1 VAL A 566     -16.366  26.849  -3.592  1.00  0.71           C  
ATOM   8917  CG2 VAL A 566     -18.725  26.204  -2.978  1.00  0.71           C  
ATOM   8918  H   VAL A 566     -17.912  23.814  -1.268  1.00  0.71           H  
ATOM   8919  HA  VAL A 566     -16.995  24.261  -4.088  1.00  0.71           H  
ATOM   8920  HB  VAL A 566     -16.987  26.158  -1.737  1.00  0.71           H  
ATOM   8921 1HG1 VAL A 566     -16.598  27.876  -3.344  1.00  0.71           H  
ATOM   8922 2HG1 VAL A 566     -15.315  26.651  -3.380  1.00  0.71           H  
ATOM   8923 3HG1 VAL A 566     -16.557  26.672  -4.645  1.00  0.71           H  
ATOM   8924 1HG2 VAL A 566     -18.924  27.237  -2.734  1.00  0.71           H  
ATOM   8925 2HG2 VAL A 566     -19.002  26.018  -3.985  1.00  0.71           H  
ATOM   8926 3HG2 VAL A 566     -19.307  25.555  -2.316  1.00  0.71           H  
ATOM   8927  N   MET A 567     -14.647  23.888  -3.549  1.00  0.74           N  
ATOM   8928  CA  MET A 567     -13.259  23.571  -3.292  1.00  0.74           C  
ATOM   8929  C   MET A 567     -12.286  24.586  -3.860  1.00  0.74           C  
ATOM   8930  O   MET A 567     -12.496  25.160  -4.930  1.00  0.74           O  
ATOM   8931  CB  MET A 567     -12.939  22.180  -3.824  1.00  0.74           C  
ATOM   8932  CG  MET A 567     -13.568  21.054  -3.053  1.00  0.74           C  
ATOM   8933  SD  MET A 567     -13.222  19.456  -3.768  1.00  0.74           S  
ATOM   8934  CE  MET A 567     -11.436  19.462  -3.766  1.00  0.74           C  
ATOM   8935  H   MET A 567     -14.992  23.826  -4.505  1.00  0.74           H  
ATOM   8936  HA  MET A 567     -13.122  23.566  -2.223  1.00  0.74           H  
ATOM   8937 1HB  MET A 567     -13.271  22.107  -4.860  1.00  0.74           H  
ATOM   8938 2HB  MET A 567     -11.859  22.027  -3.804  1.00  0.74           H  
ATOM   8939 1HG  MET A 567     -13.170  21.072  -2.043  1.00  0.74           H  
ATOM   8940 2HG  MET A 567     -14.650  21.189  -3.005  1.00  0.74           H  
ATOM   8941 1HE  MET A 567     -11.064  18.516  -4.155  1.00  0.74           H  
ATOM   8942 2HE  MET A 567     -11.082  20.279  -4.394  1.00  0.74           H  
ATOM   8943 3HE  MET A 567     -11.061  19.610  -2.769  1.00  0.74           H  
ATOM   8944  N   ASP A 568     -11.202  24.782  -3.129  1.00  0.76           N  
ATOM   8945  CA  ASP A 568     -10.115  25.656  -3.530  1.00  0.76           C  
ATOM   8946  C   ASP A 568      -8.805  25.226  -2.884  1.00  0.76           C  
ATOM   8947  O   ASP A 568      -8.722  25.061  -1.668  1.00  0.76           O  
ATOM   8948  CB  ASP A 568     -10.428  27.122  -3.210  1.00  0.76           C  
ATOM   8949  CG  ASP A 568      -9.367  28.091  -3.747  1.00  0.76           C  
ATOM   8950  OD1 ASP A 568      -9.331  28.321  -4.942  1.00  0.76           O  
ATOM   8951  OD2 ASP A 568      -8.608  28.614  -2.957  1.00  0.76           O  
ATOM   8952  H   ASP A 568     -11.143  24.285  -2.240  1.00  0.76           H  
ATOM   8953  HA  ASP A 568      -9.995  25.574  -4.610  1.00  0.76           H  
ATOM   8954 1HB  ASP A 568     -11.402  27.391  -3.629  1.00  0.76           H  
ATOM   8955 2HB  ASP A 568     -10.490  27.246  -2.135  1.00  0.76           H  
ATOM   8956  N   GLN A 569      -7.804  24.976  -3.719  1.00  0.78           N  
ATOM   8957  CA  GLN A 569      -6.469  24.585  -3.286  1.00  0.78           C  
ATOM   8958  C   GLN A 569      -6.438  23.405  -2.312  1.00  0.78           C  
ATOM   8959  O   GLN A 569      -5.751  23.457  -1.290  1.00  0.78           O  
ATOM   8960  CB  GLN A 569      -5.772  25.802  -2.673  1.00  0.78           C  
ATOM   8961  CG  GLN A 569      -5.611  26.953  -3.665  1.00  0.78           C  
ATOM   8962  CD  GLN A 569      -4.968  28.188  -3.071  1.00  0.78           C  
ATOM   8963  OE1 GLN A 569      -3.744  28.258  -2.888  1.00  0.78           O  
ATOM   8964  NE2 GLN A 569      -5.799  29.180  -2.765  1.00  0.78           N  
ATOM   8965  H   GLN A 569      -7.958  25.119  -4.705  1.00  0.78           H  
ATOM   8966  HA  GLN A 569      -5.911  24.283  -4.174  1.00  0.78           H  
ATOM   8967 1HB  GLN A 569      -6.344  26.167  -1.817  1.00  0.78           H  
ATOM   8968 2HB  GLN A 569      -4.785  25.518  -2.314  1.00  0.78           H  
ATOM   8969 1HG  GLN A 569      -4.992  26.613  -4.492  1.00  0.78           H  
ATOM   8970 2HG  GLN A 569      -6.596  27.235  -4.035  1.00  0.78           H  
ATOM   8971 1HE2 GLN A 569      -5.454  30.025  -2.367  1.00  0.78           H  
ATOM   8972 2HE2 GLN A 569      -6.815  29.065  -2.922  1.00  0.78           H  
ATOM   8973  N   GLY A 570      -7.173  22.339  -2.625  1.00  0.78           N  
ATOM   8974  CA  GLY A 570      -7.176  21.149  -1.797  1.00  0.78           C  
ATOM   8975  C   GLY A 570      -8.153  21.127  -0.636  1.00  0.78           C  
ATOM   8976  O   GLY A 570      -8.187  20.149   0.125  1.00  0.78           O  
ATOM   8977  H   GLY A 570      -7.735  22.307  -3.472  1.00  0.78           H  
ATOM   8978 1HA  GLY A 570      -7.372  20.301  -2.444  1.00  0.78           H  
ATOM   8979 2HA  GLY A 570      -6.174  21.017  -1.397  1.00  0.78           H  
ATOM   8980  N   GLN A 571      -8.929  22.189  -0.441  1.00  0.77           N  
ATOM   8981  CA  GLN A 571      -9.832  22.173   0.695  1.00  0.77           C  
ATOM   8982  C   GLN A 571     -11.251  22.555   0.332  1.00  0.77           C  
ATOM   8983  O   GLN A 571     -11.482  23.342  -0.585  1.00  0.77           O  
ATOM   8984  CB  GLN A 571      -9.315  23.143   1.765  1.00  0.77           C  
ATOM   8985  CG  GLN A 571      -7.917  22.827   2.227  1.00  0.77           C  
ATOM   8986  CD  GLN A 571      -7.445  23.620   3.421  1.00  0.77           C  
ATOM   8987  OE1 GLN A 571      -7.357  24.856   3.436  1.00  0.77           O  
ATOM   8988  NE2 GLN A 571      -7.127  22.871   4.458  1.00  0.77           N  
ATOM   8989  H   GLN A 571      -8.859  23.018  -1.032  1.00  0.77           H  
ATOM   8990  HA  GLN A 571      -9.861  21.167   1.113  1.00  0.77           H  
ATOM   8991 1HB  GLN A 571      -9.322  24.159   1.363  1.00  0.77           H  
ATOM   8992 2HB  GLN A 571      -9.981  23.125   2.630  1.00  0.77           H  
ATOM   8993 1HG  GLN A 571      -7.872  21.779   2.471  1.00  0.77           H  
ATOM   8994 2HG  GLN A 571      -7.230  23.040   1.406  1.00  0.77           H  
ATOM   8995 1HE2 GLN A 571      -6.792  23.277   5.305  1.00  0.77           H  
ATOM   8996 2HE2 GLN A 571      -7.229  21.846   4.376  1.00  0.77           H  
ATOM   8997  N   ILE A 572     -12.218  22.030   1.075  1.00  0.76           N  
ATOM   8998  CA  ILE A 572     -13.577  22.534   0.922  1.00  0.76           C  
ATOM   8999  C   ILE A 572     -13.640  23.811   1.724  1.00  0.76           C  
ATOM   9000  O   ILE A 572     -13.270  23.829   2.900  1.00  0.76           O  
ATOM   9001  CB  ILE A 572     -14.652  21.510   1.354  1.00  0.76           C  
ATOM   9002  CG1 ILE A 572     -14.597  20.315   0.428  1.00  0.76           C  
ATOM   9003  CG2 ILE A 572     -16.063  22.150   1.285  1.00  0.76           C  
ATOM   9004  CD1 ILE A 572     -15.339  19.086   0.907  1.00  0.76           C  
ATOM   9005  H   ILE A 572     -12.001  21.341   1.781  1.00  0.76           H  
ATOM   9006  HA  ILE A 572     -13.759  22.775  -0.121  1.00  0.76           H  
ATOM   9007  HB  ILE A 572     -14.451  21.170   2.369  1.00  0.76           H  
ATOM   9008 1HG1 ILE A 572     -15.049  20.612  -0.516  1.00  0.76           H  
ATOM   9009 2HG1 ILE A 572     -13.591  20.096   0.244  1.00  0.76           H  
ATOM   9010 1HG2 ILE A 572     -16.811  21.420   1.583  1.00  0.76           H  
ATOM   9011 2HG2 ILE A 572     -16.114  23.010   1.953  1.00  0.76           H  
ATOM   9012 3HG2 ILE A 572     -16.267  22.480   0.262  1.00  0.76           H  
ATOM   9013 1HD1 ILE A 572     -15.256  18.297   0.159  1.00  0.76           H  
ATOM   9014 2HD1 ILE A 572     -14.908  18.744   1.840  1.00  0.76           H  
ATOM   9015 3HD1 ILE A 572     -16.380  19.326   1.066  1.00  0.76           H  
ATOM   9016  N   VAL A 573     -14.054  24.881   1.072  1.00  0.74           N  
ATOM   9017  CA  VAL A 573     -14.095  26.180   1.708  1.00  0.74           C  
ATOM   9018  C   VAL A 573     -15.515  26.618   2.019  1.00  0.74           C  
ATOM   9019  O   VAL A 573     -15.741  27.355   2.982  1.00  0.74           O  
ATOM   9020  CB  VAL A 573     -13.370  27.213   0.807  1.00  0.74           C  
ATOM   9021  CG1 VAL A 573     -11.892  26.807   0.658  1.00  0.74           C  
ATOM   9022  CG2 VAL A 573     -13.989  27.266  -0.603  1.00  0.74           C  
ATOM   9023  H   VAL A 573     -14.342  24.773   0.108  1.00  0.74           H  
ATOM   9024  HA  VAL A 573     -13.547  26.117   2.647  1.00  0.74           H  
ATOM   9025  HB  VAL A 573     -13.424  28.192   1.280  1.00  0.74           H  
ATOM   9026 1HG1 VAL A 573     -11.374  27.540   0.044  1.00  0.74           H  
ATOM   9027 2HG1 VAL A 573     -11.423  26.764   1.641  1.00  0.74           H  
ATOM   9028 3HG1 VAL A 573     -11.824  25.827   0.183  1.00  0.74           H  
ATOM   9029 1HG2 VAL A 573     -13.449  27.993  -1.207  1.00  0.74           H  
ATOM   9030 2HG2 VAL A 573     -13.895  26.298  -1.057  1.00  0.74           H  
ATOM   9031 3HG2 VAL A 573     -15.029  27.547  -0.562  1.00  0.74           H  
ATOM   9032  N   GLU A 574     -16.472  26.131   1.237  1.00  0.74           N  
ATOM   9033  CA  GLU A 574     -17.877  26.466   1.462  1.00  0.74           C  
ATOM   9034  C   GLU A 574     -18.724  25.225   1.250  1.00  0.74           C  
ATOM   9035  O   GLU A 574     -18.409  24.383   0.406  1.00  0.74           O  
ATOM   9036  CB  GLU A 574     -18.352  27.591   0.529  1.00  0.74           C  
ATOM   9037  CG  GLU A 574     -17.615  28.889   0.659  1.00  0.74           C  
ATOM   9038  CD  GLU A 574     -18.012  29.906  -0.328  1.00  0.74           C  
ATOM   9039  OE1 GLU A 574     -18.737  29.614  -1.268  1.00  0.74           O  
ATOM   9040  OE2 GLU A 574     -17.574  31.015  -0.162  1.00  0.74           O  
ATOM   9041  H   GLU A 574     -16.200  25.529   0.460  1.00  0.74           H  
ATOM   9042  HA  GLU A 574     -18.005  26.791   2.495  1.00  0.74           H  
ATOM   9043 1HB  GLU A 574     -18.334  27.286  -0.471  1.00  0.74           H  
ATOM   9044 2HB  GLU A 574     -19.381  27.816   0.775  1.00  0.74           H  
ATOM   9045 1HG  GLU A 574     -17.797  29.287   1.656  1.00  0.74           H  
ATOM   9046 2HG  GLU A 574     -16.560  28.726   0.563  1.00  0.74           H  
ATOM   9047  N   ARG A 575     -19.815  25.097   1.988  1.00  0.75           N  
ATOM   9048  CA  ARG A 575     -20.705  23.979   1.710  1.00  0.75           C  
ATOM   9049  C   ARG A 575     -22.139  24.227   2.138  1.00  0.75           C  
ATOM   9050  O   ARG A 575     -22.394  24.894   3.141  1.00  0.75           O  
ATOM   9051  CB  ARG A 575     -20.177  22.717   2.367  1.00  0.75           C  
ATOM   9052  CG  ARG A 575     -20.103  22.732   3.856  1.00  0.75           C  
ATOM   9053  CD  ARG A 575     -19.448  21.501   4.351  1.00  0.75           C  
ATOM   9054  NE  ARG A 575     -19.394  21.454   5.798  1.00  0.75           N  
ATOM   9055  CZ  ARG A 575     -18.673  20.558   6.490  1.00  0.75           C  
ATOM   9056  NH1 ARG A 575     -17.956  19.676   5.842  1.00  0.75           N  
ATOM   9057  NH2 ARG A 575     -18.686  20.569   7.812  1.00  0.75           N  
ATOM   9058  H   ARG A 575     -20.045  25.779   2.697  1.00  0.75           H  
ATOM   9059  HA  ARG A 575     -20.704  23.820   0.636  1.00  0.75           H  
ATOM   9060 1HB  ARG A 575     -20.842  21.901   2.114  1.00  0.75           H  
ATOM   9061 2HB  ARG A 575     -19.190  22.471   1.977  1.00  0.75           H  
ATOM   9062 1HG  ARG A 575     -19.523  23.593   4.187  1.00  0.75           H  
ATOM   9063 2HG  ARG A 575     -21.111  22.784   4.270  1.00  0.75           H  
ATOM   9064 1HD  ARG A 575     -20.002  20.630   4.000  1.00  0.75           H  
ATOM   9065 2HD  ARG A 575     -18.426  21.454   3.969  1.00  0.75           H  
ATOM   9066  HE  ARG A 575     -19.940  22.128   6.317  1.00  0.75           H  
ATOM   9067 1HH1 ARG A 575     -17.952  19.683   4.827  1.00  0.75           H  
ATOM   9068 2HH1 ARG A 575     -17.407  18.999   6.349  1.00  0.75           H  
ATOM   9069 1HH2 ARG A 575     -19.241  21.253   8.307  1.00  0.75           H  
ATOM   9070 2HH2 ARG A 575     -18.141  19.893   8.326  1.00  0.75           H  
ATOM   9071  N   GLY A 576     -23.063  23.620   1.402  1.00  0.77           N  
ATOM   9072  CA  GLY A 576     -24.493  23.684   1.715  1.00  0.77           C  
ATOM   9073  C   GLY A 576     -25.316  23.588   0.441  1.00  0.77           C  
ATOM   9074  O   GLY A 576     -24.791  23.248  -0.616  1.00  0.77           O  
ATOM   9075  H   GLY A 576     -22.744  23.127   0.567  1.00  0.77           H  
ATOM   9076 1HA  GLY A 576     -24.763  22.873   2.391  1.00  0.77           H  
ATOM   9077 2HA  GLY A 576     -24.721  24.620   2.225  1.00  0.77           H  
ATOM   9078  N   SER A 577     -26.610  23.840   0.522  1.00  0.79           N  
ATOM   9079  CA  SER A 577     -27.416  23.759  -0.694  1.00  0.79           C  
ATOM   9080  C   SER A 577     -27.075  25.002  -1.495  1.00  0.79           C  
ATOM   9081  O   SER A 577     -26.634  25.991  -0.905  1.00  0.79           O  
ATOM   9082  CB  SER A 577     -28.895  23.688  -0.380  1.00  0.79           C  
ATOM   9083  OG  SER A 577     -29.211  22.507   0.316  1.00  0.79           O  
ATOM   9084  H   SER A 577     -27.023  24.122   1.419  1.00  0.79           H  
ATOM   9085  HA  SER A 577     -27.133  22.873  -1.266  1.00  0.79           H  
ATOM   9086 1HB  SER A 577     -29.180  24.554   0.220  1.00  0.79           H  
ATOM   9087 2HB  SER A 577     -29.462  23.730  -1.308  1.00  0.79           H  
ATOM   9088  HG  SER A 577     -28.866  21.754  -0.226  1.00  0.79           H  
ATOM   9089  N   HIS A 578     -27.294  25.005  -2.813  1.00  0.81           N  
ATOM   9090  CA  HIS A 578     -26.979  26.213  -3.584  1.00  0.81           C  
ATOM   9091  C   HIS A 578     -27.614  27.463  -2.990  1.00  0.81           C  
ATOM   9092  O   HIS A 578     -27.001  28.524  -2.954  1.00  0.81           O  
ATOM   9093  CB  HIS A 578     -27.477  26.089  -5.036  1.00  0.81           C  
ATOM   9094  CG  HIS A 578     -28.967  26.089  -5.191  1.00  0.81           C  
ATOM   9095  ND1 HIS A 578     -29.733  24.961  -5.001  1.00  0.81           N  
ATOM   9096  CD2 HIS A 578     -29.830  27.076  -5.541  1.00  0.81           C  
ATOM   9097  CE1 HIS A 578     -31.002  25.250  -5.223  1.00  0.81           C  
ATOM   9098  NE2 HIS A 578     -31.092  26.530  -5.546  1.00  0.81           N  
ATOM   9099  H   HIS A 578     -27.657  24.181  -3.276  1.00  0.81           H  
ATOM   9100  HA  HIS A 578     -25.901  26.367  -3.600  1.00  0.81           H  
ATOM   9101 1HB  HIS A 578     -27.073  26.899  -5.638  1.00  0.81           H  
ATOM   9102 2HB  HIS A 578     -27.135  25.168  -5.467  1.00  0.81           H  
ATOM   9103  HD1 HIS A 578     -29.396  24.037  -4.793  1.00  0.81           H  
ATOM   9104  HD2 HIS A 578     -29.687  28.125  -5.792  1.00  0.81           H  
ATOM   9105  HE1 HIS A 578     -31.762  24.478  -5.123  1.00  0.81           H  
ATOM   9106  N   ALA A 579     -28.816  27.320  -2.440  1.00  0.83           N  
ATOM   9107  CA  ALA A 579     -29.526  28.444  -1.866  1.00  0.83           C  
ATOM   9108  C   ALA A 579     -28.758  29.069  -0.709  1.00  0.83           C  
ATOM   9109  O   ALA A 579     -28.783  30.288  -0.526  1.00  0.83           O  
ATOM   9110  CB  ALA A 579     -30.891  27.985  -1.397  1.00  0.83           C  
ATOM   9111  H   ALA A 579     -29.262  26.416  -2.470  1.00  0.83           H  
ATOM   9112  HA  ALA A 579     -29.644  29.200  -2.641  1.00  0.83           H  
ATOM   9113 1HB  ALA A 579     -31.442  28.832  -0.991  1.00  0.83           H  
ATOM   9114 2HB  ALA A 579     -31.438  27.564  -2.243  1.00  0.83           H  
ATOM   9115 3HB  ALA A 579     -30.770  27.226  -0.625  1.00  0.83           H  
ATOM   9116  N   GLU A 580     -28.085  28.233   0.080  1.00  0.84           N  
ATOM   9117  CA  GLU A 580     -27.368  28.694   1.254  1.00  0.84           C  
ATOM   9118  C   GLU A 580     -26.084  29.362   0.817  1.00  0.84           C  
ATOM   9119  O   GLU A 580     -25.709  30.426   1.307  1.00  0.84           O  
ATOM   9120  CB  GLU A 580     -27.083  27.503   2.174  1.00  0.84           C  
ATOM   9121  CG  GLU A 580     -28.350  26.894   2.793  1.00  0.84           C  
ATOM   9122  CD  GLU A 580     -28.118  25.633   3.609  1.00  0.84           C  
ATOM   9123  OE1 GLU A 580     -27.509  24.699   3.115  1.00  0.84           O  
ATOM   9124  OE2 GLU A 580     -28.550  25.609   4.738  1.00  0.84           O  
ATOM   9125  H   GLU A 580     -28.025  27.251  -0.165  1.00  0.84           H  
ATOM   9126  HA  GLU A 580     -27.982  29.422   1.783  1.00  0.84           H  
ATOM   9127 1HB  GLU A 580     -26.567  26.723   1.613  1.00  0.84           H  
ATOM   9128 2HB  GLU A 580     -26.422  27.816   2.983  1.00  0.84           H  
ATOM   9129 1HG  GLU A 580     -28.817  27.643   3.430  1.00  0.84           H  
ATOM   9130 2HG  GLU A 580     -29.045  26.666   1.984  1.00  0.84           H  
ATOM   9131  N   LEU A 581     -25.440  28.757  -0.163  1.00  0.84           N  
ATOM   9132  CA  LEU A 581     -24.181  29.271  -0.662  1.00  0.84           C  
ATOM   9133  C   LEU A 581     -24.358  30.652  -1.307  1.00  0.84           C  
ATOM   9134  O   LEU A 581     -23.499  31.544  -1.183  1.00  0.84           O  
ATOM   9135  CB  LEU A 581     -23.615  28.262  -1.637  1.00  0.84           C  
ATOM   9136  CG  LEU A 581     -23.159  26.977  -1.037  1.00  0.84           C  
ATOM   9137  CD1 LEU A 581     -22.792  26.035  -2.122  1.00  0.84           C  
ATOM   9138  CD2 LEU A 581     -21.982  27.255  -0.164  1.00  0.84           C  
ATOM   9139  H   LEU A 581     -25.824  27.888  -0.543  1.00  0.84           H  
ATOM   9140  HA  LEU A 581     -23.493  29.370   0.178  1.00  0.84           H  
ATOM   9141 1HB  LEU A 581     -24.365  28.039  -2.395  1.00  0.84           H  
ATOM   9142 2HB  LEU A 581     -22.777  28.692  -2.086  1.00  0.84           H  
ATOM   9143  HG  LEU A 581     -23.968  26.527  -0.450  1.00  0.84           H  
ATOM   9144 1HD1 LEU A 581     -22.460  25.097  -1.674  1.00  0.84           H  
ATOM   9145 2HD1 LEU A 581     -23.665  25.862  -2.744  1.00  0.84           H  
ATOM   9146 3HD1 LEU A 581     -21.993  26.453  -2.722  1.00  0.84           H  
ATOM   9147 1HD2 LEU A 581     -21.636  26.337   0.264  1.00  0.84           H  
ATOM   9148 2HD2 LEU A 581     -21.187  27.698  -0.769  1.00  0.84           H  
ATOM   9149 3HD2 LEU A 581     -22.266  27.948   0.633  1.00  0.84           H  
ATOM   9150  N   LEU A 582     -25.505  30.835  -1.967  1.00  0.84           N  
ATOM   9151  CA  LEU A 582     -25.828  32.105  -2.583  1.00  0.84           C  
ATOM   9152  C   LEU A 582     -26.233  33.118  -1.513  1.00  0.84           C  
ATOM   9153  O   LEU A 582     -25.788  34.263  -1.543  1.00  0.84           O  
ATOM   9154  CB  LEU A 582     -26.964  31.919  -3.594  1.00  0.84           C  
ATOM   9155  CG  LEU A 582     -26.593  31.066  -4.803  1.00  0.84           C  
ATOM   9156  CD1 LEU A 582     -27.804  30.810  -5.670  1.00  0.84           C  
ATOM   9157  CD2 LEU A 582     -25.530  31.739  -5.541  1.00  0.84           C  
ATOM   9158  H   LEU A 582     -26.154  30.053  -2.070  1.00  0.84           H  
ATOM   9159  HA  LEU A 582     -24.951  32.473  -3.103  1.00  0.84           H  
ATOM   9160 1HB  LEU A 582     -27.801  31.434  -3.087  1.00  0.84           H  
ATOM   9161 2HB  LEU A 582     -27.288  32.895  -3.949  1.00  0.84           H  
ATOM   9162  HG  LEU A 582     -26.224  30.125  -4.466  1.00  0.84           H  
ATOM   9163 1HD1 LEU A 582     -27.517  30.187  -6.522  1.00  0.84           H  
ATOM   9164 2HD1 LEU A 582     -28.563  30.295  -5.081  1.00  0.84           H  
ATOM   9165 3HD1 LEU A 582     -28.201  31.759  -6.033  1.00  0.84           H  
ATOM   9166 1HD2 LEU A 582     -25.241  31.121  -6.380  1.00  0.84           H  
ATOM   9167 2HD2 LEU A 582     -25.876  32.707  -5.895  1.00  0.84           H  
ATOM   9168 3HD2 LEU A 582     -24.700  31.865  -4.868  1.00  0.84           H  
ATOM   9169  N   ALA A 583     -27.012  32.679  -0.511  1.00  0.84           N  
ATOM   9170  CA  ALA A 583     -27.469  33.545   0.580  1.00  0.84           C  
ATOM   9171  C   ALA A 583     -26.301  34.141   1.355  1.00  0.84           C  
ATOM   9172  O   ALA A 583     -26.359  35.282   1.815  1.00  0.84           O  
ATOM   9173  CB  ALA A 583     -28.353  32.764   1.534  1.00  0.84           C  
ATOM   9174  H   ALA A 583     -27.359  31.720  -0.519  1.00  0.84           H  
ATOM   9175  HA  ALA A 583     -28.042  34.363   0.144  1.00  0.84           H  
ATOM   9176 1HB  ALA A 583     -28.707  33.422   2.325  1.00  0.84           H  
ATOM   9177 2HB  ALA A 583     -29.204  32.357   0.989  1.00  0.84           H  
ATOM   9178 3HB  ALA A 583     -27.780  31.950   1.969  1.00  0.84           H  
ATOM   9179  N   GLN A 584     -25.225  33.368   1.467  1.00  0.83           N  
ATOM   9180  CA  GLN A 584     -24.018  33.767   2.177  1.00  0.83           C  
ATOM   9181  C   GLN A 584     -23.119  34.686   1.355  1.00  0.83           C  
ATOM   9182  O   GLN A 584     -22.103  35.165   1.862  1.00  0.83           O  
ATOM   9183  CB  GLN A 584     -23.217  32.519   2.559  1.00  0.83           C  
ATOM   9184  CG  GLN A 584     -23.889  31.627   3.579  1.00  0.83           C  
ATOM   9185  CD  GLN A 584     -23.160  30.306   3.751  1.00  0.83           C  
ATOM   9186  OE1 GLN A 584     -22.363  29.888   2.899  1.00  0.83           O  
ATOM   9187  NE2 GLN A 584     -23.436  29.633   4.861  1.00  0.83           N  
ATOM   9188  H   GLN A 584     -25.269  32.421   1.087  1.00  0.83           H  
ATOM   9189  HA  GLN A 584     -24.314  34.298   3.080  1.00  0.83           H  
ATOM   9190 1HB  GLN A 584     -23.047  31.919   1.660  1.00  0.83           H  
ATOM   9191 2HB  GLN A 584     -22.244  32.814   2.947  1.00  0.83           H  
ATOM   9192 1HG  GLN A 584     -23.868  32.142   4.538  1.00  0.83           H  
ATOM   9193 2HG  GLN A 584     -24.914  31.439   3.297  1.00  0.83           H  
ATOM   9194 1HE2 GLN A 584     -22.996  28.751   5.035  1.00  0.83           H  
ATOM   9195 2HE2 GLN A 584     -24.088  30.005   5.521  1.00  0.83           H  
ATOM   9196  N   ASN A 585     -23.462  34.905   0.080  1.00  0.81           N  
ATOM   9197  CA  ASN A 585     -22.664  35.721  -0.826  1.00  0.81           C  
ATOM   9198  C   ASN A 585     -21.211  35.262  -0.884  1.00  0.81           C  
ATOM   9199  O   ASN A 585     -20.300  36.091  -0.889  1.00  0.81           O  
ATOM   9200  CB  ASN A 585     -22.729  37.187  -0.426  1.00  0.81           C  
ATOM   9201  CG  ASN A 585     -24.113  37.775  -0.554  1.00  0.81           C  
ATOM   9202  OD1 ASN A 585     -24.807  37.572  -1.558  1.00  0.81           O  
ATOM   9203  ND2 ASN A 585     -24.528  38.506   0.453  1.00  0.81           N  
ATOM   9204  H   ASN A 585     -24.325  34.513  -0.289  1.00  0.81           H  
ATOM   9205  HA  ASN A 585     -23.084  35.619  -1.825  1.00  0.81           H  
ATOM   9206 1HB  ASN A 585     -22.385  37.316   0.598  1.00  0.81           H  
ATOM   9207 2HB  ASN A 585     -22.053  37.755  -1.064  1.00  0.81           H  
ATOM   9208 1HD2 ASN A 585     -25.438  38.920   0.428  1.00  0.81           H  
ATOM   9209 2HD2 ASN A 585     -23.936  38.645   1.248  1.00  0.81           H  
ATOM   9210  N   GLY A 586     -20.975  33.951  -0.932  1.00  0.80           N  
ATOM   9211  CA  GLY A 586     -19.595  33.467  -0.935  1.00  0.80           C  
ATOM   9212  C   GLY A 586     -18.989  33.274  -2.322  1.00  0.80           C  
ATOM   9213  O   GLY A 586     -19.451  33.842  -3.318  1.00  0.80           O  
ATOM   9214  H   GLY A 586     -21.752  33.283  -0.940  1.00  0.80           H  
ATOM   9215 1HA  GLY A 586     -18.973  34.152  -0.360  1.00  0.80           H  
ATOM   9216 2HA  GLY A 586     -19.566  32.516  -0.405  1.00  0.80           H  
ATOM   9217  N   HIS A 587     -17.945  32.450  -2.371  1.00  0.79           N  
ATOM   9218  CA  HIS A 587     -17.214  32.123  -3.592  1.00  0.79           C  
ATOM   9219  C   HIS A 587     -18.224  31.573  -4.565  1.00  0.79           C  
ATOM   9220  O   HIS A 587     -18.227  31.921  -5.744  1.00  0.79           O  
ATOM   9221  CB  HIS A 587     -16.121  31.069  -3.352  1.00  0.79           C  
ATOM   9222  CG  HIS A 587     -15.275  30.761  -4.576  1.00  0.79           C  
ATOM   9223  ND1 HIS A 587     -14.266  31.598  -5.015  1.00  0.79           N  
ATOM   9224  CD2 HIS A 587     -15.307  29.727  -5.450  1.00  0.79           C  
ATOM   9225  CE1 HIS A 587     -13.708  31.080  -6.100  1.00  0.79           C  
ATOM   9226  NE2 HIS A 587     -14.323  29.950  -6.383  1.00  0.79           N  
ATOM   9227  H   HIS A 587     -17.658  32.015  -1.500  1.00  0.79           H  
ATOM   9228  HA  HIS A 587     -16.761  33.015  -4.021  1.00  0.79           H  
ATOM   9229 1HB  HIS A 587     -15.463  31.406  -2.551  1.00  0.79           H  
ATOM   9230 2HB  HIS A 587     -16.584  30.149  -3.014  1.00  0.79           H  
ATOM   9231  HD1 HIS A 587     -13.986  32.460  -4.593  1.00  0.79           H  
ATOM   9232  HD2 HIS A 587     -15.925  28.845  -5.526  1.00  0.79           H  
ATOM   9233  HE1 HIS A 587     -12.884  31.590  -6.599  1.00  0.79           H  
ATOM   9234  N   TYR A 588     -19.092  30.704  -4.062  1.00  0.79           N  
ATOM   9235  CA  TYR A 588     -20.120  30.126  -4.899  1.00  0.79           C  
ATOM   9236  C   TYR A 588     -20.947  31.216  -5.574  1.00  0.79           C  
ATOM   9237  O   TYR A 588     -21.262  31.109  -6.757  1.00  0.79           O  
ATOM   9238  CB  TYR A 588     -21.028  29.242  -4.102  1.00  0.79           C  
ATOM   9239  CG  TYR A 588     -22.034  28.536  -4.942  1.00  0.79           C  
ATOM   9240  CD1 TYR A 588     -21.614  27.457  -5.656  1.00  0.79           C  
ATOM   9241  CD2 TYR A 588     -23.349  28.931  -4.991  1.00  0.79           C  
ATOM   9242  CE1 TYR A 588     -22.482  26.762  -6.433  1.00  0.79           C  
ATOM   9243  CE2 TYR A 588     -24.237  28.227  -5.772  1.00  0.79           C  
ATOM   9244  CZ  TYR A 588     -23.802  27.147  -6.490  1.00  0.79           C  
ATOM   9245  OH  TYR A 588     -24.673  26.448  -7.259  1.00  0.79           O  
ATOM   9246  H   TYR A 588     -19.028  30.443  -3.068  1.00  0.79           H  
ATOM   9247  HA  TYR A 588     -19.641  29.536  -5.673  1.00  0.79           H  
ATOM   9248 1HB  TYR A 588     -20.468  28.522  -3.544  1.00  0.79           H  
ATOM   9249 2HB  TYR A 588     -21.554  29.874  -3.395  1.00  0.79           H  
ATOM   9250  HD1 TYR A 588     -20.579  27.170  -5.594  1.00  0.79           H  
ATOM   9251  HD2 TYR A 588     -23.679  29.788  -4.412  1.00  0.79           H  
ATOM   9252  HE1 TYR A 588     -22.135  25.904  -7.000  1.00  0.79           H  
ATOM   9253  HE2 TYR A 588     -25.282  28.524  -5.821  1.00  0.79           H  
ATOM   9254  HH  TYR A 588     -24.198  25.778  -7.754  1.00  0.79           H  
ATOM   9255  N   ALA A 589     -21.356  32.239  -4.814  1.00  0.81           N  
ATOM   9256  CA  ALA A 589     -22.156  33.312  -5.389  1.00  0.81           C  
ATOM   9257  C   ALA A 589     -21.385  33.994  -6.508  1.00  0.81           C  
ATOM   9258  O   ALA A 589     -21.964  34.375  -7.529  1.00  0.81           O  
ATOM   9259  CB  ALA A 589     -22.557  34.309  -4.322  1.00  0.81           C  
ATOM   9260  H   ALA A 589     -21.069  32.293  -3.845  1.00  0.81           H  
ATOM   9261  HA  ALA A 589     -23.040  32.877  -5.828  1.00  0.81           H  
ATOM   9262 1HB  ALA A 589     -23.171  35.090  -4.762  1.00  0.81           H  
ATOM   9263 2HB  ALA A 589     -23.117  33.802  -3.544  1.00  0.81           H  
ATOM   9264 3HB  ALA A 589     -21.669  34.754  -3.890  1.00  0.81           H  
ATOM   9265  N   ARG A 590     -20.072  34.135  -6.331  1.00  0.85           N  
ATOM   9266  CA  ARG A 590     -19.240  34.708  -7.379  1.00  0.85           C  
ATOM   9267  C   ARG A 590     -19.300  33.811  -8.622  1.00  0.85           C  
ATOM   9268  O   ARG A 590     -19.458  34.299  -9.744  1.00  0.85           O  
ATOM   9269  CB  ARG A 590     -17.800  34.871  -6.909  1.00  0.85           C  
ATOM   9270  CG  ARG A 590     -16.865  35.559  -7.883  1.00  0.85           C  
ATOM   9271  CD  ARG A 590     -15.495  35.689  -7.309  1.00  0.85           C  
ATOM   9272  NE  ARG A 590     -14.572  36.352  -8.220  1.00  0.85           N  
ATOM   9273  CZ  ARG A 590     -13.839  35.723  -9.160  1.00  0.85           C  
ATOM   9274  NH1 ARG A 590     -13.929  34.424  -9.298  1.00  0.85           N  
ATOM   9275  NH2 ARG A 590     -13.029  36.414  -9.942  1.00  0.85           N  
ATOM   9276  H   ARG A 590     -19.656  33.837  -5.445  1.00  0.85           H  
ATOM   9277  HA  ARG A 590     -19.631  35.690  -7.636  1.00  0.85           H  
ATOM   9278 1HB  ARG A 590     -17.782  35.413  -5.965  1.00  0.85           H  
ATOM   9279 2HB  ARG A 590     -17.365  33.901  -6.730  1.00  0.85           H  
ATOM   9280 1HG  ARG A 590     -16.805  34.984  -8.794  1.00  0.85           H  
ATOM   9281 2HG  ARG A 590     -17.242  36.557  -8.111  1.00  0.85           H  
ATOM   9282 1HD  ARG A 590     -15.540  36.267  -6.387  1.00  0.85           H  
ATOM   9283 2HD  ARG A 590     -15.105  34.693  -7.093  1.00  0.85           H  
ATOM   9284  HE  ARG A 590     -14.475  37.356  -8.142  1.00  0.85           H  
ATOM   9285 1HH1 ARG A 590     -14.561  33.899  -8.708  1.00  0.85           H  
ATOM   9286 2HH1 ARG A 590     -13.382  33.954 -10.005  1.00  0.85           H  
ATOM   9287 1HH2 ARG A 590     -12.959  37.416  -9.837  1.00  0.85           H  
ATOM   9288 2HH2 ARG A 590     -12.483  35.939 -10.645  1.00  0.85           H  
ATOM   9289  N   LEU A 591     -19.229  32.484  -8.420  1.00  0.92           N  
ATOM   9290  CA  LEU A 591     -19.254  31.548  -9.547  1.00  0.92           C  
ATOM   9291  C   LEU A 591     -20.592  31.671 -10.284  1.00  0.92           C  
ATOM   9292  O   LEU A 591     -20.646  31.653 -11.520  1.00  0.92           O  
ATOM   9293  CB  LEU A 591     -19.108  30.088  -9.065  1.00  0.92           C  
ATOM   9294  CG  LEU A 591     -17.783  29.653  -8.414  1.00  0.92           C  
ATOM   9295  CD1 LEU A 591     -17.942  28.195  -7.897  1.00  0.92           C  
ATOM   9296  CD2 LEU A 591     -16.656  29.768  -9.405  1.00  0.92           C  
ATOM   9297  H   LEU A 591     -19.110  32.138  -7.466  1.00  0.92           H  
ATOM   9298  HA  LEU A 591     -18.452  31.790 -10.231  1.00  0.92           H  
ATOM   9299 1HB  LEU A 591     -19.905  29.866  -8.367  1.00  0.92           H  
ATOM   9300 2HB  LEU A 591     -19.234  29.448  -9.930  1.00  0.92           H  
ATOM   9301  HG  LEU A 591     -17.573  30.292  -7.559  1.00  0.92           H  
ATOM   9302 1HD1 LEU A 591     -17.022  27.870  -7.420  1.00  0.92           H  
ATOM   9303 2HD1 LEU A 591     -18.753  28.138  -7.186  1.00  0.92           H  
ATOM   9304 3HD1 LEU A 591     -18.161  27.546  -8.739  1.00  0.92           H  
ATOM   9305 1HD2 LEU A 591     -15.722  29.461  -8.930  1.00  0.92           H  
ATOM   9306 2HD2 LEU A 591     -16.854  29.128 -10.263  1.00  0.92           H  
ATOM   9307 3HD2 LEU A 591     -16.575  30.797  -9.729  1.00  0.92           H  
ATOM   9308  N   HIS A 592     -21.668  31.832  -9.509  1.00  1.02           N  
ATOM   9309  CA  HIS A 592     -23.027  31.995 -10.016  1.00  1.02           C  
ATOM   9310  C   HIS A 592     -23.110  33.246 -10.865  1.00  1.02           C  
ATOM   9311  O   HIS A 592     -23.575  33.192 -12.008  1.00  1.02           O  
ATOM   9312  CB  HIS A 592     -24.009  32.031  -8.839  1.00  1.02           C  
ATOM   9313  CG  HIS A 592     -25.472  32.260  -9.143  1.00  1.02           C  
ATOM   9314  ND1 HIS A 592     -26.313  31.291  -9.673  1.00  1.02           N  
ATOM   9315  CD2 HIS A 592     -26.242  33.353  -8.940  1.00  1.02           C  
ATOM   9316  CE1 HIS A 592     -27.530  31.787  -9.782  1.00  1.02           C  
ATOM   9317  NE2 HIS A 592     -27.518  33.034  -9.341  1.00  1.02           N  
ATOM   9318  H   HIS A 592     -21.530  31.814  -8.498  1.00  1.02           H  
ATOM   9319  HA  HIS A 592     -23.298  31.161 -10.648  1.00  1.02           H  
ATOM   9320 1HB  HIS A 592     -23.924  31.085  -8.302  1.00  1.02           H  
ATOM   9321 2HB  HIS A 592     -23.708  32.800  -8.156  1.00  1.02           H  
ATOM   9322  HD1 HIS A 592     -26.118  30.323  -9.928  1.00  1.02           H  
ATOM   9323  HD2 HIS A 592     -26.026  34.342  -8.536  1.00  1.02           H  
ATOM   9324  HE1 HIS A 592     -28.335  31.168 -10.182  1.00  1.02           H  
ATOM   9325  N   ALA A 593     -22.645  34.370 -10.318  1.00  1.17           N  
ATOM   9326  CA  ALA A 593     -22.682  35.629 -11.039  1.00  1.17           C  
ATOM   9327  C   ALA A 593     -21.883  35.560 -12.333  1.00  1.17           C  
ATOM   9328  O   ALA A 593     -22.341  36.040 -13.371  1.00  1.17           O  
ATOM   9329  CB  ALA A 593     -22.132  36.732 -10.164  1.00  1.17           C  
ATOM   9330  H   ALA A 593     -22.270  34.349  -9.370  1.00  1.17           H  
ATOM   9331  HA  ALA A 593     -23.719  35.845 -11.289  1.00  1.17           H  
ATOM   9332 1HB  ALA A 593     -22.182  37.680 -10.697  1.00  1.17           H  
ATOM   9333 2HB  ALA A 593     -22.717  36.793  -9.246  1.00  1.17           H  
ATOM   9334 3HB  ALA A 593     -21.094  36.504  -9.916  1.00  1.17           H  
ATOM   9335  N   MET A 594     -20.711  34.913 -12.307  1.00  1.38           N  
ATOM   9336  CA  MET A 594     -19.922  34.834 -13.529  1.00  1.38           C  
ATOM   9337  C   MET A 594     -20.663  33.992 -14.551  1.00  1.38           C  
ATOM   9338  O   MET A 594     -20.694  34.326 -15.739  1.00  1.38           O  
ATOM   9339  CB  MET A 594     -18.540  34.263 -13.250  1.00  1.38           C  
ATOM   9340  CG  MET A 594     -17.621  35.191 -12.458  1.00  1.38           C  
ATOM   9341  SD  MET A 594     -15.942  34.569 -12.367  1.00  1.38           S  
ATOM   9342  CE  MET A 594     -16.217  33.131 -11.359  1.00  1.38           C  
ATOM   9343  H   MET A 594     -20.353  34.521 -11.434  1.00  1.38           H  
ATOM   9344  HA  MET A 594     -19.812  35.838 -13.937  1.00  1.38           H  
ATOM   9345 1HB  MET A 594     -18.650  33.341 -12.672  1.00  1.38           H  
ATOM   9346 2HB  MET A 594     -18.050  34.008 -14.189  1.00  1.38           H  
ATOM   9347 1HG  MET A 594     -17.604  36.172 -12.931  1.00  1.38           H  
ATOM   9348 2HG  MET A 594     -17.999  35.311 -11.449  1.00  1.38           H  
ATOM   9349 1HE  MET A 594     -15.276  32.612 -11.196  1.00  1.38           H  
ATOM   9350 2HE  MET A 594     -16.644  33.423 -10.410  1.00  1.38           H  
ATOM   9351 3HE  MET A 594     -16.910  32.466 -11.876  1.00  1.38           H  
ATOM   9352  N   GLY A 595     -21.321  32.934 -14.077  1.00  1.66           N  
ATOM   9353  CA  GLY A 595     -22.108  32.074 -14.934  1.00  1.66           C  
ATOM   9354  C   GLY A 595     -23.161  32.910 -15.637  1.00  1.66           C  
ATOM   9355  O   GLY A 595     -23.270  32.884 -16.863  1.00  1.66           O  
ATOM   9356  H   GLY A 595     -21.250  32.692 -13.088  1.00  1.66           H  
ATOM   9357 1HA  GLY A 595     -21.464  31.583 -15.663  1.00  1.66           H  
ATOM   9358 2HA  GLY A 595     -22.585  31.303 -14.328  1.00  1.66           H  
ATOM   9359  N   LEU A 596     -23.909  33.690 -14.863  1.00  2.01           N  
ATOM   9360  CA  LEU A 596     -24.969  34.505 -15.430  1.00  2.01           C  
ATOM   9361  C   LEU A 596     -24.428  35.518 -16.438  1.00  2.01           C  
ATOM   9362  O   LEU A 596     -25.034  35.727 -17.494  1.00  2.01           O  
ATOM   9363  CB  LEU A 596     -25.691  35.245 -14.307  1.00  2.01           C  
ATOM   9364  CG  LEU A 596     -26.506  34.370 -13.356  1.00  2.01           C  
ATOM   9365  CD1 LEU A 596     -26.999  35.222 -12.210  1.00  2.01           C  
ATOM   9366  CD2 LEU A 596     -27.651  33.735 -14.110  1.00  2.01           C  
ATOM   9367  H   LEU A 596     -23.753  33.681 -13.853  1.00  2.01           H  
ATOM   9368  HA  LEU A 596     -25.674  33.846 -15.935  1.00  2.01           H  
ATOM   9369 1HB  LEU A 596     -24.946  35.771 -13.712  1.00  2.01           H  
ATOM   9370 2HB  LEU A 596     -26.359  35.981 -14.746  1.00  2.01           H  
ATOM   9371  HG  LEU A 596     -25.873  33.585 -12.946  1.00  2.01           H  
ATOM   9372 1HD1 LEU A 596     -27.572  34.609 -11.528  1.00  2.01           H  
ATOM   9373 2HD1 LEU A 596     -26.148  35.650 -11.686  1.00  2.01           H  
ATOM   9374 3HD1 LEU A 596     -27.629  36.019 -12.595  1.00  2.01           H  
ATOM   9375 1HD2 LEU A 596     -28.226  33.107 -13.429  1.00  2.01           H  
ATOM   9376 2HD2 LEU A 596     -28.295  34.511 -14.522  1.00  2.01           H  
ATOM   9377 3HD2 LEU A 596     -27.255  33.124 -14.921  1.00  2.01           H  
ATOM   9378  N   ASP A 597     -23.268  36.122 -16.151  1.00  2.47           N  
ATOM   9379  CA  ASP A 597     -22.694  37.079 -17.092  1.00  2.47           C  
ATOM   9380  C   ASP A 597     -22.358  36.421 -18.433  1.00  2.47           C  
ATOM   9381  O   ASP A 597     -22.552  37.031 -19.486  1.00  2.47           O  
ATOM   9382  CB  ASP A 597     -21.432  37.747 -16.525  1.00  2.47           C  
ATOM   9383  CG  ASP A 597     -21.697  38.799 -15.413  1.00  2.47           C  
ATOM   9384  OD1 ASP A 597     -22.827  39.204 -15.234  1.00  2.47           O  
ATOM   9385  OD2 ASP A 597     -20.744  39.208 -14.781  1.00  2.47           O  
ATOM   9386  H   ASP A 597     -22.800  35.934 -15.262  1.00  2.47           H  
ATOM   9387  HA  ASP A 597     -23.433  37.857 -17.276  1.00  2.47           H  
ATOM   9388 1HB  ASP A 597     -20.783  36.972 -16.114  1.00  2.47           H  
ATOM   9389 2HB  ASP A 597     -20.887  38.226 -17.335  1.00  2.47           H  
ATOM   9390  N   GLU A 598     -21.861  35.176 -18.402  1.00  3.04           N  
ATOM   9391  CA  GLU A 598     -21.531  34.477 -19.646  1.00  3.04           C  
ATOM   9392  C   GLU A 598     -22.781  33.972 -20.373  1.00  3.04           C  
ATOM   9393  O   GLU A 598     -22.822  33.946 -21.604  1.00  3.04           O  
ATOM   9394  CB  GLU A 598     -20.557  33.311 -19.403  1.00  3.04           C  
ATOM   9395  CG  GLU A 598     -19.134  33.735 -18.987  1.00  3.04           C  
ATOM   9396  CD  GLU A 598     -18.149  32.566 -18.871  1.00  3.04           C  
ATOM   9397  OE1 GLU A 598     -18.561  31.436 -19.016  1.00  3.04           O  
ATOM   9398  OE2 GLU A 598     -16.984  32.819 -18.652  1.00  3.04           O  
ATOM   9399  H   GLU A 598     -21.694  34.722 -17.500  1.00  3.04           H  
ATOM   9400  HA  GLU A 598     -21.035  35.188 -20.305  1.00  3.04           H  
ATOM   9401 1HB  GLU A 598     -20.956  32.675 -18.609  1.00  3.04           H  
ATOM   9402 2HB  GLU A 598     -20.483  32.705 -20.304  1.00  3.04           H  
ATOM   9403 1HG  GLU A 598     -18.752  34.446 -19.719  1.00  3.04           H  
ATOM   9404 2HG  GLU A 598     -19.196  34.246 -18.025  1.00  3.04           H  
ATOM   9405  N   GLN A 599     -23.792  33.546 -19.612  1.00  3.74           N  
ATOM   9406  CA  GLN A 599     -25.043  33.050 -20.180  1.00  3.74           C  
ATOM   9407  C   GLN A 599     -25.843  34.149 -20.872  1.00  3.74           C  
ATOM   9408  O   GLN A 599     -26.505  33.908 -21.884  1.00  3.74           O  
ATOM   9409  CB  GLN A 599     -25.907  32.407 -19.094  1.00  3.74           C  
ATOM   9410  CG  GLN A 599     -25.361  31.094 -18.552  1.00  3.74           C  
ATOM   9411  CD  GLN A 599     -26.165  30.578 -17.376  1.00  3.74           C  
ATOM   9412  OE1 GLN A 599     -26.937  31.314 -16.756  1.00  3.74           O  
ATOM   9413  NE2 GLN A 599     -25.989  29.300 -17.058  1.00  3.74           N  
ATOM   9414  H   GLN A 599     -23.681  33.557 -18.599  1.00  3.74           H  
ATOM   9415  HA  GLN A 599     -24.801  32.293 -20.924  1.00  3.74           H  
ATOM   9416 1HB  GLN A 599     -25.996  33.101 -18.259  1.00  3.74           H  
ATOM   9417 2HB  GLN A 599     -26.908  32.231 -19.482  1.00  3.74           H  
ATOM   9418 1HG  GLN A 599     -25.415  30.352 -19.346  1.00  3.74           H  
ATOM   9419 2HG  GLN A 599     -24.332  31.224 -18.247  1.00  3.74           H  
ATOM   9420 1HE2 GLN A 599     -26.492  28.899 -16.293  1.00  3.74           H  
ATOM   9421 2HE2 GLN A 599     -25.354  28.736 -17.588  1.00  3.74           H  
ATOM   9422  N   ALA A 600     -25.803  35.355 -20.311  1.00  4.58           N  
ATOM   9423  CA  ALA A 600     -26.565  36.466 -20.848  1.00  4.58           C  
ATOM   9424  C   ALA A 600     -26.156  36.758 -22.297  1.00  4.58           C  
ATOM   9425  O   ALA A 600     -24.969  36.739 -22.615  1.00  4.58           O  
ATOM   9426  CB  ALA A 600     -26.336  37.698 -19.990  1.00  4.58           C  
ATOM   9427  H   ALA A 600     -25.261  35.494 -19.458  1.00  4.58           H  
ATOM   9428  HA  ALA A 600     -27.610  36.187 -20.804  1.00  4.58           H  
ATOM   9429 1HB  ALA A 600     -26.922  38.530 -20.371  1.00  4.58           H  
ATOM   9430 2HB  ALA A 600     -26.630  37.481 -18.962  1.00  4.58           H  
ATOM   9431 3HB  ALA A 600     -25.275  37.957 -20.013  1.00  4.58           H  
ATOM   9432  N   PRO A 601     -27.107  37.079 -23.194  1.00  5.55           N  
ATOM   9433  CA  PRO A 601     -26.866  37.399 -24.587  1.00  5.55           C  
ATOM   9434  C   PRO A 601     -26.189  38.746 -24.759  1.00  5.55           C  
ATOM   9435  O   PRO A 601     -26.383  39.661 -23.959  1.00  5.55           O  
ATOM   9436  CB  PRO A 601     -28.279  37.421 -25.177  1.00  5.55           C  
ATOM   9437  CG  PRO A 601     -29.176  37.782 -24.010  1.00  5.55           C  
ATOM   9438  CD  PRO A 601     -28.529  37.132 -22.801  1.00  5.55           C  
ATOM   9439  HA  PRO A 601     -26.259  36.602 -25.040  1.00  5.55           H  
ATOM   9440 1HB  PRO A 601     -28.323  38.165 -25.995  1.00  5.55           H  
ATOM   9441 2HB  PRO A 601     -28.518  36.444 -25.618  1.00  5.55           H  
ATOM   9442 1HG  PRO A 601     -29.236  38.878 -23.916  1.00  5.55           H  
ATOM   9443 2HG  PRO A 601     -30.201  37.424 -24.193  1.00  5.55           H  
ATOM   9444 1HD  PRO A 601     -28.684  37.781 -21.931  1.00  5.55           H  
ATOM   9445 2HD  PRO A 601     -28.929  36.113 -22.656  1.00  5.55           H  
ATOM   9446  N   ALA A 602     -25.445  38.888 -25.847  1.00  6.58           N  
ATOM   9447  CA  ALA A 602     -24.860  40.173 -26.182  1.00  6.58           C  
ATOM   9448  C   ALA A 602     -25.958  41.113 -26.686  1.00  6.58           C  
ATOM   9449  O   ALA A 602     -26.951  40.635 -27.233  1.00  6.58           O  
ATOM   9450  CB  ALA A 602     -23.790  40.017 -27.249  1.00  6.58           C  
ATOM   9451  H   ALA A 602     -25.296  38.098 -26.458  1.00  6.58           H  
ATOM   9452  HA  ALA A 602     -24.402  40.569 -25.285  1.00  6.58           H  
ATOM   9453 1HB  ALA A 602     -23.357  40.991 -27.476  1.00  6.58           H  
ATOM   9454 2HB  ALA A 602     -23.011  39.347 -26.889  1.00  6.58           H  
ATOM   9455 3HB  ALA A 602     -24.238  39.604 -28.152  1.00  6.58           H  
ATOM   9456  N   PRO A 603     -25.841  42.436 -26.492  1.00  7.56           N  
ATOM   9457  CA  PRO A 603     -26.681  43.436 -27.120  1.00  7.56           C  
ATOM   9458  C   PRO A 603     -26.568  43.305 -28.631  1.00  7.56           C  
ATOM   9459  O   PRO A 603     -25.484  43.037 -29.150  1.00  7.56           O  
ATOM   9460  CB  PRO A 603     -26.069  44.751 -26.623  1.00  7.56           C  
ATOM   9461  CG  PRO A 603     -25.403  44.390 -25.314  1.00  7.56           C  
ATOM   9462  CD  PRO A 603     -24.881  42.979 -25.512  1.00  7.56           C  
ATOM   9463  HA  PRO A 603     -27.720  43.308 -26.785  1.00  7.56           H  
ATOM   9464 1HB  PRO A 603     -25.360  45.139 -27.369  1.00  7.56           H  
ATOM   9465 2HB  PRO A 603     -26.857  45.510 -26.505  1.00  7.56           H  
ATOM   9466 1HG  PRO A 603     -24.603  45.111 -25.084  1.00  7.56           H  
ATOM   9467 2HG  PRO A 603     -26.132  44.455 -24.491  1.00  7.56           H  
ATOM   9468 1HD  PRO A 603     -23.857  42.977 -25.911  1.00  7.56           H  
ATOM   9469 2HD  PRO A 603     -24.967  42.468 -24.541  1.00  7.56           H  
ATOM   9470  N   VAL A 604     -27.669  43.537 -29.337  1.00  8.39           N  
ATOM   9471  CA  VAL A 604     -27.672  43.454 -30.797  1.00  8.39           C  
ATOM   9472  C   VAL A 604     -28.037  44.779 -31.461  1.00  8.39           C  
ATOM   9473  O   VAL A 604     -28.102  44.878 -32.687  1.00  8.39           O  
ATOM   9474  CB  VAL A 604     -28.656  42.370 -31.255  1.00  8.39           C  
ATOM   9475  CG1 VAL A 604     -28.214  41.009 -30.706  1.00  8.39           C  
ATOM   9476  CG2 VAL A 604     -30.056  42.726 -30.770  1.00  8.39           C  
ATOM   9477  H   VAL A 604     -28.533  43.744 -28.857  1.00  8.39           H  
ATOM   9478  HA  VAL A 604     -26.672  43.170 -31.127  1.00  8.39           H  
ATOM   9479  HB  VAL A 604     -28.646  42.310 -32.342  1.00  8.39           H  
ATOM   9480 1HG1 VAL A 604     -28.905  40.238 -31.042  1.00  8.39           H  
ATOM   9481 2HG1 VAL A 604     -27.211  40.782 -31.067  1.00  8.39           H  
ATOM   9482 3HG1 VAL A 604     -28.206  41.033 -29.615  1.00  8.39           H  
ATOM   9483 1HG2 VAL A 604     -30.762  41.965 -31.098  1.00  8.39           H  
ATOM   9484 2HG2 VAL A 604     -30.060  42.782 -29.683  1.00  8.39           H  
ATOM   9485 3HG2 VAL A 604     -30.352  43.695 -31.183  1.00  8.39           H  
ATOM   9486  N   GLY A 605     -28.316  45.790 -30.651  1.00  8.99           N  
ATOM   9487  CA  GLY A 605     -28.726  47.084 -31.176  1.00  8.99           C  
ATOM   9488  C   GLY A 605     -30.220  47.091 -31.466  1.00  8.99           C  
ATOM   9489  O   GLY A 605     -31.007  46.527 -30.704  1.00  8.99           O  
ATOM   9490  H   GLY A 605     -28.230  45.657 -29.657  1.00  8.99           H  
ATOM   9491 1HA  GLY A 605     -28.485  47.865 -30.455  1.00  8.99           H  
ATOM   9492 2HA  GLY A 605     -28.171  47.303 -32.087  1.00  8.99           H  
ENDMDL

REMARK ID 687349 DOMAINID 679019 MODEL 3 2025-08-30_00000029_full_19
MODEL     3
ATOM      1  N   GLY A   1       2.358   0.194   0.195  1.00  7.97           N  
ATOM      2  CA  GLY A   1       2.533   1.598   0.558  1.00  7.97           C  
ATOM      3  C   GLY A   1       2.123   2.517  -0.582  1.00  7.97           C  
ATOM      4  O   GLY A   1       2.251   2.174  -1.765  1.00  7.97           O  
ATOM      5  H   GLY A   1       1.423  -0.163   0.061  1.00  7.97           H  
ATOM      6 1HA  GLY A   1       1.938   1.824   1.444  1.00  7.97           H  
ATOM      7 2HA  GLY A   1       3.575   1.780   0.819  1.00  7.97           H  
ATOM      8  N   SER A   2       1.657   3.712  -0.250  1.00  7.68           N  
ATOM      9  CA  SER A   2       1.241   4.595  -1.321  1.00  7.68           C  
ATOM     10  C   SER A   2       2.434   5.264  -1.959  1.00  7.68           C  
ATOM     11  O   SER A   2       2.963   6.275  -1.474  1.00  7.68           O  
ATOM     12  CB  SER A   2       0.308   5.672  -0.817  1.00  7.68           C  
ATOM     13  OG  SER A   2      -0.050   6.536  -1.858  1.00  7.68           O  
ATOM     14  H   SER A   2       1.559   3.988   0.724  1.00  7.68           H  
ATOM     15  HA  SER A   2       0.720   4.010  -2.082  1.00  7.68           H  
ATOM     16 1HB  SER A   2      -0.588   5.217  -0.407  1.00  7.68           H  
ATOM     17 2HB  SER A   2       0.793   6.234  -0.022  1.00  7.68           H  
ATOM     18  HG  SER A   2      -0.677   6.017  -2.417  1.00  7.68           H  
ATOM     19  N   MET A   3       2.822   4.732  -3.105  1.00  7.33           N  
ATOM     20  CA  MET A   3       3.975   5.248  -3.826  1.00  7.33           C  
ATOM     21  C   MET A   3       3.566   6.520  -4.561  1.00  7.33           C  
ATOM     22  O   MET A   3       3.396   6.532  -5.778  1.00  7.33           O  
ATOM     23  CB  MET A   3       4.501   4.202  -4.803  1.00  7.33           C  
ATOM     24  CG  MET A   3       5.005   2.920  -4.142  1.00  7.33           C  
ATOM     25  SD  MET A   3       6.409   3.186  -3.045  1.00  7.33           S  
ATOM     26  CE  MET A   3       5.600   3.178  -1.450  1.00  7.33           C  
ATOM     27  H   MET A   3       2.345   3.881  -3.393  1.00  7.33           H  
ATOM     28  HA  MET A   3       4.758   5.503  -3.112  1.00  7.33           H  
ATOM     29 1HB  MET A   3       3.714   3.930  -5.503  1.00  7.33           H  
ATOM     30 2HB  MET A   3       5.323   4.628  -5.379  1.00  7.33           H  
ATOM     31 1HG  MET A   3       4.195   2.476  -3.558  1.00  7.33           H  
ATOM     32 2HG  MET A   3       5.299   2.206  -4.910  1.00  7.33           H  
ATOM     33 1HE  MET A   3       6.340   3.323  -0.665  1.00  7.33           H  
ATOM     34 2HE  MET A   3       4.871   3.975  -1.407  1.00  7.33           H  
ATOM     35 3HE  MET A   3       5.100   2.219  -1.306  1.00  7.33           H  
ATOM     36  N   SER A   4       3.428   7.587  -3.784  1.00  6.99           N  
ATOM     37  CA  SER A   4       2.937   8.893  -4.218  1.00  6.99           C  
ATOM     38  C   SER A   4       4.045   9.859  -4.618  1.00  6.99           C  
ATOM     39  O   SER A   4       3.827  11.066  -4.708  1.00  6.99           O  
ATOM     40  CB  SER A   4       2.072   9.505  -3.134  1.00  6.99           C  
ATOM     41  OG  SER A   4       2.802   9.725  -1.961  1.00  6.99           O  
ATOM     42  H   SER A   4       3.599   7.435  -2.792  1.00  6.99           H  
ATOM     43  HA  SER A   4       2.311   8.735  -5.096  1.00  6.99           H  
ATOM     44 1HB  SER A   4       1.661  10.445  -3.495  1.00  6.99           H  
ATOM     45 2HB  SER A   4       1.232   8.841  -2.923  1.00  6.99           H  
ATOM     46  HG  SER A   4       3.118   8.850  -1.689  1.00  6.99           H  
ATOM     47  N   ASP A   5       5.250   9.341  -4.796  1.00  6.65           N  
ATOM     48  CA  ASP A   5       6.362  10.174  -5.215  1.00  6.65           C  
ATOM     49  C   ASP A   5       5.964  10.783  -6.552  1.00  6.65           C  
ATOM     50  O   ASP A   5       5.315  10.115  -7.358  1.00  6.65           O  
ATOM     51  CB  ASP A   5       7.638   9.346  -5.360  1.00  6.65           C  
ATOM     52  CG  ASP A   5       8.182   8.832  -4.018  1.00  6.65           C  
ATOM     53  OD1 ASP A   5       7.686   9.238  -2.987  1.00  6.65           O  
ATOM     54  OD2 ASP A   5       9.084   8.032  -4.043  1.00  6.65           O  
ATOM     55  H   ASP A   5       5.374   8.347  -4.684  1.00  6.65           H  
ATOM     56  HA  ASP A   5       6.517  10.974  -4.490  1.00  6.65           H  
ATOM     57 1HB  ASP A   5       7.441   8.492  -6.007  1.00  6.65           H  
ATOM     58 2HB  ASP A   5       8.407   9.951  -5.845  1.00  6.65           H  
ATOM     59  N   SER A   6       6.350  12.028  -6.806  1.00  6.31           N  
ATOM     60  CA  SER A   6       5.946  12.646  -8.062  1.00  6.31           C  
ATOM     61  C   SER A   6       6.434  11.847  -9.273  1.00  6.31           C  
ATOM     62  O   SER A   6       7.564  11.357  -9.258  1.00  6.31           O  
ATOM     63  CB  SER A   6       6.488  14.060  -8.151  1.00  6.31           C  
ATOM     64  OG  SER A   6       5.904  14.874  -7.184  1.00  6.31           O  
ATOM     65  H   SER A   6       6.885  12.546  -6.125  1.00  6.31           H  
ATOM     66  HA  SER A   6       4.861  12.696  -8.039  1.00  6.31           H  
ATOM     67 1HB  SER A   6       7.568  14.048  -8.018  1.00  6.31           H  
ATOM     68 2HB  SER A   6       6.284  14.465  -9.141  1.00  6.31           H  
ATOM     69  HG  SER A   6       4.925  14.780  -7.333  1.00  6.31           H  
ATOM     70  N   PRO A   7       5.619  11.718 -10.340  1.00  5.93           N  
ATOM     71  CA  PRO A   7       5.940  11.043 -11.580  1.00  5.93           C  
ATOM     72  C   PRO A   7       6.915  11.858 -12.400  1.00  5.93           C  
ATOM     73  O   PRO A   7       6.983  13.080 -12.262  1.00  5.93           O  
ATOM     74  CB  PRO A   7       4.580  10.943 -12.280  1.00  5.93           C  
ATOM     75  CG  PRO A   7       3.799  12.130 -11.759  1.00  5.93           C  
ATOM     76  CD  PRO A   7       4.252  12.291 -10.316  1.00  5.93           C  
ATOM     77  HA  PRO A   7       6.351  10.047 -11.356  1.00  5.93           H  
ATOM     78 1HB  PRO A   7       4.726  10.978 -13.375  1.00  5.93           H  
ATOM     79 2HB  PRO A   7       4.106   9.980 -12.047  1.00  5.93           H  
ATOM     80 1HG  PRO A   7       4.015  13.022 -12.372  1.00  5.93           H  
ATOM     81 2HG  PRO A   7       2.716  11.946 -11.841  1.00  5.93           H  
ATOM     82 1HD  PRO A   7       4.259  13.363 -10.067  1.00  5.93           H  
ATOM     83 2HD  PRO A   7       3.598  11.707  -9.639  1.00  5.93           H  
ATOM     84  N   GLN A   8       7.635  11.197 -13.288  1.00  5.49           N  
ATOM     85  CA  GLN A   8       8.472  11.919 -14.232  1.00  5.49           C  
ATOM     86  C   GLN A   8       7.632  12.556 -15.322  1.00  5.49           C  
ATOM     87  O   GLN A   8       6.814  11.888 -15.952  1.00  5.49           O  
ATOM     88  CB  GLN A   8       9.530  11.006 -14.856  1.00  5.49           C  
ATOM     89  CG  GLN A   8      10.383  11.677 -15.957  1.00  5.49           C  
ATOM     90  CD  GLN A   8      11.307  12.782 -15.444  1.00  5.49           C  
ATOM     91  OE1 GLN A   8      12.096  12.577 -14.511  1.00  5.49           O  
ATOM     92  NE2 GLN A   8      11.220  13.966 -16.068  1.00  5.49           N  
ATOM     93  H   GLN A   8       7.578  10.191 -13.338  1.00  5.49           H  
ATOM     94  HA  GLN A   8       8.984  12.718 -13.696  1.00  5.49           H  
ATOM     95 1HB  GLN A   8      10.206  10.648 -14.079  1.00  5.49           H  
ATOM     96 2HB  GLN A   8       9.045  10.136 -15.295  1.00  5.49           H  
ATOM     97 1HG  GLN A   8      11.004  10.912 -16.420  1.00  5.49           H  
ATOM     98 2HG  GLN A   8       9.720  12.109 -16.706  1.00  5.49           H  
ATOM     99 1HE2 GLN A   8      11.802  14.726 -15.785  1.00  5.49           H  
ATOM    100 2HE2 GLN A   8      10.559  14.096 -16.848  1.00  5.49           H  
ATOM    101  N   ASN A   9       7.855  13.843 -15.542  1.00  4.96           N  
ATOM    102  CA  ASN A   9       7.201  14.608 -16.593  1.00  4.96           C  
ATOM    103  C   ASN A   9       7.807  14.205 -17.950  1.00  4.96           C  
ATOM    104  O   ASN A   9       9.016  14.364 -18.135  1.00  4.96           O  
ATOM    105  CB  ASN A   9       7.385  16.095 -16.332  1.00  4.96           C  
ATOM    106  CG  ASN A   9       6.715  17.017 -17.340  1.00  4.96           C  
ATOM    107  OD1 ASN A   9       6.572  16.711 -18.527  1.00  4.96           O  
ATOM    108  ND2 ASN A   9       6.328  18.179 -16.886  1.00  4.96           N  
ATOM    109  H   ASN A   9       8.519  14.315 -14.944  1.00  4.96           H  
ATOM    110  HA  ASN A   9       6.139  14.389 -16.549  1.00  4.96           H  
ATOM    111 1HB  ASN A   9       6.980  16.330 -15.344  1.00  4.96           H  
ATOM    112 2HB  ASN A   9       8.448  16.323 -16.307  1.00  4.96           H  
ATOM    113 1HD2 ASN A   9       5.913  18.855 -17.530  1.00  4.96           H  
ATOM    114 2HD2 ASN A   9       6.455  18.409 -15.922  1.00  4.96           H  
ATOM    115  N   PRO A  10       7.039  13.586 -18.877  1.00  4.37           N  
ATOM    116  CA  PRO A  10       7.496  13.087 -20.169  1.00  4.37           C  
ATOM    117  C   PRO A  10       7.723  14.184 -21.200  1.00  4.37           C  
ATOM    118  O   PRO A  10       8.245  13.925 -22.284  1.00  4.37           O  
ATOM    119  CB  PRO A  10       6.328  12.200 -20.609  1.00  4.37           C  
ATOM    120  CG  PRO A  10       5.109  12.843 -19.981  1.00  4.37           C  
ATOM    121  CD  PRO A  10       5.588  13.381 -18.643  1.00  4.37           C  
ATOM    122  HA  PRO A  10       8.411  12.495 -20.022  1.00  4.37           H  
ATOM    123 1HB  PRO A  10       6.275  12.176 -21.709  1.00  4.37           H  
ATOM    124 2HB  PRO A  10       6.492  11.167 -20.270  1.00  4.37           H  
ATOM    125 1HG  PRO A  10       4.725  13.636 -20.643  1.00  4.37           H  
ATOM    126 2HG  PRO A  10       4.301  12.106 -19.873  1.00  4.37           H  
ATOM    127 1HD  PRO A  10       5.071  14.337 -18.443  1.00  4.37           H  
ATOM    128 2HD  PRO A  10       5.416  12.635 -17.854  1.00  4.37           H  
ATOM    129  N   GLY A  11       7.243  15.384 -20.894  1.00  3.75           N  
ATOM    130  CA  GLY A  11       7.250  16.496 -21.827  1.00  3.75           C  
ATOM    131  C   GLY A  11       6.059  16.427 -22.799  1.00  3.75           C  
ATOM    132  O   GLY A  11       6.273  16.205 -23.989  1.00  3.75           O  
ATOM    133  H   GLY A  11       6.879  15.568 -19.967  1.00  3.75           H  
ATOM    134 1HA  GLY A  11       7.220  17.434 -21.271  1.00  3.75           H  
ATOM    135 2HA  GLY A  11       8.182  16.488 -22.390  1.00  3.75           H  
ATOM    136  N   PRO A  12       4.797  16.588 -22.348  1.00  3.16           N  
ATOM    137  CA  PRO A  12       3.608  16.519 -23.181  1.00  3.16           C  
ATOM    138  C   PRO A  12       3.701  17.507 -24.330  1.00  3.16           C  
ATOM    139  O   PRO A  12       4.184  18.629 -24.152  1.00  3.16           O  
ATOM    140  CB  PRO A  12       2.493  16.927 -22.215  1.00  3.16           C  
ATOM    141  CG  PRO A  12       3.020  16.568 -20.848  1.00  3.16           C  
ATOM    142  CD  PRO A  12       4.503  16.854 -20.920  1.00  3.16           C  
ATOM    143  HA  PRO A  12       3.475  15.490 -23.552  1.00  3.16           H  
ATOM    144 1HB  PRO A  12       2.299  17.992 -22.320  1.00  3.16           H  
ATOM    145 2HB  PRO A  12       1.559  16.408 -22.474  1.00  3.16           H  
ATOM    146 1HG  PRO A  12       2.521  17.171 -20.066  1.00  3.16           H  
ATOM    147 2HG  PRO A  12       2.803  15.515 -20.615  1.00  3.16           H  
ATOM    148 1HD  PRO A  12       4.736  17.897 -20.644  1.00  3.16           H  
ATOM    149 2HD  PRO A  12       4.954  16.145 -20.265  1.00  3.16           H  
ATOM    150  N   SER A  13       3.220  17.119 -25.505  1.00  2.64           N  
ATOM    151  CA  SER A  13       3.271  18.042 -26.629  1.00  2.64           C  
ATOM    152  C   SER A  13       2.328  19.198 -26.400  1.00  2.64           C  
ATOM    153  O   SER A  13       1.296  19.037 -25.741  1.00  2.64           O  
ATOM    154  CB  SER A  13       2.882  17.341 -27.920  1.00  2.64           C  
ATOM    155  OG  SER A  13       1.506  16.951 -27.929  1.00  2.64           O  
ATOM    156  H   SER A  13       2.841  16.191 -25.621  1.00  2.64           H  
ATOM    157  HA  SER A  13       4.288  18.430 -26.719  1.00  2.64           H  
ATOM    158 1HB  SER A  13       3.080  17.999 -28.765  1.00  2.64           H  
ATOM    159 2HB  SER A  13       3.507  16.459 -28.044  1.00  2.64           H  
ATOM    160  HG  SER A  13       1.418  16.335 -28.671  1.00  2.64           H  
ATOM    161  N   SER A  14       2.608  20.327 -27.054  1.00  2.24           N  
ATOM    162  CA  SER A  14       1.739  21.490 -26.950  1.00  2.24           C  
ATOM    163  C   SER A  14       0.345  21.218 -27.495  1.00  2.24           C  
ATOM    164  O   SER A  14      -0.626  21.858 -27.092  1.00  2.24           O  
ATOM    165  CB  SER A  14       2.364  22.652 -27.694  1.00  2.24           C  
ATOM    166  OG  SER A  14       2.427  22.396 -29.073  1.00  2.24           O  
ATOM    167  H   SER A  14       3.459  20.386 -27.595  1.00  2.24           H  
ATOM    168  HA  SER A  14       1.644  21.756 -25.902  1.00  2.24           H  
ATOM    169 1HB  SER A  14       1.779  23.550 -27.519  1.00  2.24           H  
ATOM    170 2HB  SER A  14       3.365  22.836 -27.309  1.00  2.24           H  
ATOM    171  HG  SER A  14       1.515  22.310 -29.367  1.00  2.24           H  
ATOM    172  N   LEU A  15       0.234  20.251 -28.405  1.00  1.93           N  
ATOM    173  CA  LEU A  15      -1.060  19.915 -28.961  1.00  1.93           C  
ATOM    174  C   LEU A  15      -1.891  19.172 -27.929  1.00  1.93           C  
ATOM    175  O   LEU A  15      -3.065  19.487 -27.738  1.00  1.93           O  
ATOM    176  CB  LEU A  15      -0.941  19.072 -30.220  1.00  1.93           C  
ATOM    177  CG  LEU A  15      -2.273  18.770 -30.858  1.00  1.93           C  
ATOM    178  CD1 LEU A  15      -2.933  20.103 -31.223  1.00  1.93           C  
ATOM    179  CD2 LEU A  15      -2.075  17.897 -32.079  1.00  1.93           C  
ATOM    180  H   LEU A  15       1.062  19.753 -28.699  1.00  1.93           H  
ATOM    181  HA  LEU A  15      -1.577  20.838 -29.218  1.00  1.93           H  
ATOM    182 1HB  LEU A  15      -0.321  19.596 -30.946  1.00  1.93           H  
ATOM    183 2HB  LEU A  15      -0.463  18.126 -29.967  1.00  1.93           H  
ATOM    184  HG  LEU A  15      -2.912  18.256 -30.145  1.00  1.93           H  
ATOM    185 1HD1 LEU A  15      -3.892  19.931 -31.677  1.00  1.93           H  
ATOM    186 2HD1 LEU A  15      -3.063  20.700 -30.321  1.00  1.93           H  
ATOM    187 3HD1 LEU A  15      -2.299  20.638 -31.925  1.00  1.93           H  
ATOM    188 1HD2 LEU A  15      -3.042  17.690 -32.538  1.00  1.93           H  
ATOM    189 2HD2 LEU A  15      -1.437  18.414 -32.796  1.00  1.93           H  
ATOM    190 3HD2 LEU A  15      -1.604  16.961 -31.782  1.00  1.93           H  
ATOM    191  N   LYS A  16      -1.295  18.185 -27.244  1.00  1.71           N  
ATOM    192  CA  LYS A  16      -2.072  17.463 -26.238  1.00  1.71           C  
ATOM    193  C   LYS A  16      -2.455  18.387 -25.086  1.00  1.71           C  
ATOM    194  O   LYS A  16      -3.564  18.298 -24.553  1.00  1.71           O  
ATOM    195  CB  LYS A  16      -1.332  16.230 -25.722  1.00  1.71           C  
ATOM    196  CG  LYS A  16      -1.244  15.081 -26.735  1.00  1.71           C  
ATOM    197  CD  LYS A  16      -0.503  13.873 -26.158  1.00  1.71           C  
ATOM    198  CE  LYS A  16      -0.435  12.727 -27.167  1.00  1.71           C  
ATOM    199  NZ  LYS A  16       0.296  11.543 -26.624  1.00  1.71           N  
ATOM    200  H   LYS A  16      -0.316  17.935 -27.414  1.00  1.71           H  
ATOM    201  HA  LYS A  16      -2.994  17.120 -26.705  1.00  1.71           H  
ATOM    202 1HB  LYS A  16      -0.309  16.517 -25.455  1.00  1.71           H  
ATOM    203 2HB  LYS A  16      -1.815  15.860 -24.820  1.00  1.71           H  
ATOM    204 1HG  LYS A  16      -2.251  14.777 -27.021  1.00  1.71           H  
ATOM    205 2HG  LYS A  16      -0.723  15.429 -27.625  1.00  1.71           H  
ATOM    206 1HD  LYS A  16       0.511  14.170 -25.886  1.00  1.71           H  
ATOM    207 2HD  LYS A  16      -1.016  13.526 -25.261  1.00  1.71           H  
ATOM    208 1HE  LYS A  16      -1.448  12.425 -27.430  1.00  1.71           H  
ATOM    209 2HE  LYS A  16       0.075  13.074 -28.066  1.00  1.71           H  
ATOM    210 1HZ  LYS A  16       0.316  10.811 -27.321  1.00  1.71           H  
ATOM    211 2HZ  LYS A  16       1.241  11.803 -26.386  1.00  1.71           H  
ATOM    212 3HZ  LYS A  16      -0.177  11.206 -25.797  1.00  1.71           H  
ATOM    213  N   ILE A  17      -1.561  19.311 -24.726  1.00  1.55           N  
ATOM    214  CA  ILE A  17      -1.858  20.259 -23.661  1.00  1.55           C  
ATOM    215  C   ILE A  17      -3.032  21.131 -24.085  1.00  1.55           C  
ATOM    216  O   ILE A  17      -3.983  21.312 -23.321  1.00  1.55           O  
ATOM    217  CB  ILE A  17      -0.638  21.123 -23.348  1.00  1.55           C  
ATOM    218  CG1 ILE A  17       0.451  20.267 -22.735  1.00  1.55           C  
ATOM    219  CG2 ILE A  17      -1.019  22.246 -22.392  1.00  1.55           C  
ATOM    220  CD1 ILE A  17       1.775  20.958 -22.690  1.00  1.55           C  
ATOM    221  H   ILE A  17      -0.646  19.336 -25.185  1.00  1.55           H  
ATOM    222  HA  ILE A  17      -2.140  19.707 -22.765  1.00  1.55           H  
ATOM    223  HB  ILE A  17      -0.249  21.543 -24.273  1.00  1.55           H  
ATOM    224 1HG1 ILE A  17       0.164  20.016 -21.714  1.00  1.55           H  
ATOM    225 2HG1 ILE A  17       0.556  19.346 -23.307  1.00  1.55           H  
ATOM    226 1HG2 ILE A  17      -0.147  22.855 -22.169  1.00  1.55           H  
ATOM    227 2HG2 ILE A  17      -1.790  22.869 -22.844  1.00  1.55           H  
ATOM    228 3HG2 ILE A  17      -1.390  21.823 -21.470  1.00  1.55           H  
ATOM    229 1HD1 ILE A  17       2.526  20.317 -22.227  1.00  1.55           H  
ATOM    230 2HD1 ILE A  17       2.088  21.194 -23.696  1.00  1.55           H  
ATOM    231 3HD1 ILE A  17       1.671  21.869 -22.119  1.00  1.55           H  
ATOM    232  N   TYR A  18      -2.980  21.640 -25.317  1.00  1.44           N  
ATOM    233  CA  TYR A  18      -4.058  22.428 -25.891  1.00  1.44           C  
ATOM    234  C   TYR A  18      -5.373  21.666 -25.893  1.00  1.44           C  
ATOM    235  O   TYR A  18      -6.386  22.190 -25.428  1.00  1.44           O  
ATOM    236  CB  TYR A  18      -3.677  22.877 -27.297  1.00  1.44           C  
ATOM    237  CG  TYR A  18      -4.777  23.513 -28.087  1.00  1.44           C  
ATOM    238  CD1 TYR A  18      -5.173  24.819 -27.846  1.00  1.44           C  
ATOM    239  CD2 TYR A  18      -5.369  22.779 -29.097  1.00  1.44           C  
ATOM    240  CE1 TYR A  18      -6.178  25.378 -28.612  1.00  1.44           C  
ATOM    241  CE2 TYR A  18      -6.358  23.333 -29.862  1.00  1.44           C  
ATOM    242  CZ  TYR A  18      -6.769  24.628 -29.624  1.00  1.44           C  
ATOM    243  OH  TYR A  18      -7.768  25.183 -30.392  1.00  1.44           O  
ATOM    244  H   TYR A  18      -2.157  21.481 -25.898  1.00  1.44           H  
ATOM    245  HA  TYR A  18      -4.192  23.317 -25.274  1.00  1.44           H  
ATOM    246 1HB  TYR A  18      -2.848  23.583 -27.236  1.00  1.44           H  
ATOM    247 2HB  TYR A  18      -3.320  22.022 -27.858  1.00  1.44           H  
ATOM    248  HD1 TYR A  18      -4.699  25.399 -27.054  1.00  1.44           H  
ATOM    249  HD2 TYR A  18      -5.040  21.756 -29.281  1.00  1.44           H  
ATOM    250  HE1 TYR A  18      -6.501  26.401 -28.427  1.00  1.44           H  
ATOM    251  HE2 TYR A  18      -6.821  22.750 -30.657  1.00  1.44           H  
ATOM    252  HH  TYR A  18      -8.067  24.543 -31.043  1.00  1.44           H  
ATOM    253  N   PHE A  19      -5.367  20.434 -26.405  1.00  1.36           N  
ATOM    254  CA  PHE A  19      -6.597  19.663 -26.454  1.00  1.36           C  
ATOM    255  C   PHE A  19      -7.156  19.457 -25.058  1.00  1.36           C  
ATOM    256  O   PHE A  19      -8.365  19.583 -24.834  1.00  1.36           O  
ATOM    257  CB  PHE A  19      -6.354  18.305 -27.103  1.00  1.36           C  
ATOM    258  CG  PHE A  19      -6.250  18.330 -28.596  1.00  1.36           C  
ATOM    259  CD1 PHE A  19      -6.749  19.390 -29.322  1.00  1.36           C  
ATOM    260  CD2 PHE A  19      -5.676  17.272 -29.278  1.00  1.36           C  
ATOM    261  CE1 PHE A  19      -6.690  19.400 -30.696  1.00  1.36           C  
ATOM    262  CE2 PHE A  19      -5.612  17.271 -30.653  1.00  1.36           C  
ATOM    263  CZ  PHE A  19      -6.124  18.337 -31.365  1.00  1.36           C  
ATOM    264  H   PHE A  19      -4.505  20.042 -26.776  1.00  1.36           H  
ATOM    265  HA  PHE A  19      -7.327  20.216 -27.041  1.00  1.36           H  
ATOM    266 1HB  PHE A  19      -5.427  17.887 -26.707  1.00  1.36           H  
ATOM    267 2HB  PHE A  19      -7.157  17.626 -26.829  1.00  1.36           H  
ATOM    268  HD1 PHE A  19      -7.197  20.220 -28.793  1.00  1.36           H  
ATOM    269  HD2 PHE A  19      -5.279  16.428 -28.714  1.00  1.36           H  
ATOM    270  HE1 PHE A  19      -7.092  20.245 -31.251  1.00  1.36           H  
ATOM    271  HE2 PHE A  19      -5.160  16.432 -31.178  1.00  1.36           H  
ATOM    272  HZ  PHE A  19      -6.075  18.339 -32.453  1.00  1.36           H  
ATOM    273  N   ARG A  20      -6.282  19.171 -24.099  1.00  1.30           N  
ATOM    274  CA  ARG A  20      -6.755  19.011 -22.748  1.00  1.30           C  
ATOM    275  C   ARG A  20      -7.366  20.308 -22.255  1.00  1.30           C  
ATOM    276  O   ARG A  20      -8.467  20.301 -21.713  1.00  1.30           O  
ATOM    277  CB  ARG A  20      -5.663  18.525 -21.823  1.00  1.30           C  
ATOM    278  CG  ARG A  20      -6.139  18.331 -20.421  1.00  1.30           C  
ATOM    279  CD  ARG A  20      -5.218  17.591 -19.614  1.00  1.30           C  
ATOM    280  NE  ARG A  20      -5.676  17.454 -18.237  1.00  1.30           N  
ATOM    281  CZ  ARG A  20      -5.102  16.608 -17.379  1.00  1.30           C  
ATOM    282  NH1 ARG A  20      -4.093  15.872 -17.786  1.00  1.30           N  
ATOM    283  NH2 ARG A  20      -5.539  16.500 -16.145  1.00  1.30           N  
ATOM    284  H   ARG A  20      -5.291  19.052 -24.306  1.00  1.30           H  
ATOM    285  HA  ARG A  20      -7.534  18.250 -22.750  1.00  1.30           H  
ATOM    286 1HB  ARG A  20      -5.263  17.582 -22.188  1.00  1.30           H  
ATOM    287 2HB  ARG A  20      -4.844  19.246 -21.814  1.00  1.30           H  
ATOM    288 1HG  ARG A  20      -6.198  19.302 -19.988  1.00  1.30           H  
ATOM    289 2HG  ARG A  20      -7.115  17.850 -20.403  1.00  1.30           H  
ATOM    290 1HD  ARG A  20      -5.106  16.592 -20.031  1.00  1.30           H  
ATOM    291 2HD  ARG A  20      -4.257  18.078 -19.611  1.00  1.30           H  
ATOM    292  HE  ARG A  20      -6.465  18.031 -17.889  1.00  1.30           H  
ATOM    293 1HH1 ARG A  20      -3.755  15.945 -18.727  1.00  1.30           H  
ATOM    294 2HH1 ARG A  20      -3.632  15.220 -17.125  1.00  1.30           H  
ATOM    295 1HH2 ARG A  20      -6.312  17.053 -15.826  1.00  1.30           H  
ATOM    296 2HH2 ARG A  20      -5.089  15.811 -15.513  1.00  1.30           H  
ATOM    297  N   LEU A  21      -6.709  21.440 -22.514  1.00  1.24           N  
ATOM    298  CA  LEU A  21      -7.226  22.732 -22.085  1.00  1.24           C  
ATOM    299  C   LEU A  21      -8.607  22.981 -22.700  1.00  1.24           C  
ATOM    300  O   LEU A  21      -9.495  23.524 -22.042  1.00  1.24           O  
ATOM    301  CB  LEU A  21      -6.250  23.853 -22.464  1.00  1.24           C  
ATOM    302  CG  LEU A  21      -6.527  25.229 -21.840  1.00  1.24           C  
ATOM    303  CD1 LEU A  21      -6.448  25.111 -20.332  1.00  1.24           C  
ATOM    304  CD2 LEU A  21      -5.501  26.230 -22.331  1.00  1.24           C  
ATOM    305  H   LEU A  21      -5.807  21.401 -22.987  1.00  1.24           H  
ATOM    306  HA  LEU A  21      -7.340  22.723 -21.010  1.00  1.24           H  
ATOM    307 1HB  LEU A  21      -5.243  23.545 -22.185  1.00  1.24           H  
ATOM    308 2HB  LEU A  21      -6.278  23.973 -23.548  1.00  1.24           H  
ATOM    309  HG  LEU A  21      -7.531  25.563 -22.113  1.00  1.24           H  
ATOM    310 1HD1 LEU A  21      -6.639  26.079 -19.907  1.00  1.24           H  
ATOM    311 2HD1 LEU A  21      -7.191  24.395 -19.975  1.00  1.24           H  
ATOM    312 3HD1 LEU A  21      -5.452  24.780 -20.044  1.00  1.24           H  
ATOM    313 1HD2 LEU A  21      -5.699  27.200 -21.883  1.00  1.24           H  
ATOM    314 2HD2 LEU A  21      -4.500  25.894 -22.048  1.00  1.24           H  
ATOM    315 3HD2 LEU A  21      -5.564  26.310 -23.416  1.00  1.24           H  
ATOM    316  N   LEU A  22      -8.837  22.507 -23.931  1.00  1.18           N  
ATOM    317  CA  LEU A  22     -10.148  22.680 -24.556  1.00  1.18           C  
ATOM    318  C   LEU A  22     -11.226  21.953 -23.745  1.00  1.18           C  
ATOM    319  O   LEU A  22     -12.383  22.383 -23.706  1.00  1.18           O  
ATOM    320  CB  LEU A  22     -10.184  22.165 -25.999  1.00  1.18           C  
ATOM    321  CG  LEU A  22      -9.363  22.931 -27.017  1.00  1.18           C  
ATOM    322  CD1 LEU A  22      -9.483  22.216 -28.346  1.00  1.18           C  
ATOM    323  CD2 LEU A  22      -9.845  24.368 -27.087  1.00  1.18           C  
ATOM    324  H   LEU A  22      -8.073  22.071 -24.450  1.00  1.18           H  
ATOM    325  HA  LEU A  22     -10.380  23.741 -24.570  1.00  1.18           H  
ATOM    326 1HB  LEU A  22      -9.846  21.137 -26.009  1.00  1.18           H  
ATOM    327 2HB  LEU A  22     -11.218  22.181 -26.337  1.00  1.18           H  
ATOM    328  HG  LEU A  22      -8.318  22.922 -26.728  1.00  1.18           H  
ATOM    329 1HD1 LEU A  22      -8.907  22.723 -29.092  1.00  1.18           H  
ATOM    330 2HD1 LEU A  22      -9.131  21.202 -28.241  1.00  1.18           H  
ATOM    331 3HD1 LEU A  22     -10.527  22.203 -28.651  1.00  1.18           H  
ATOM    332 1HD2 LEU A  22      -9.252  24.914 -27.820  1.00  1.18           H  
ATOM    333 2HD2 LEU A  22     -10.894  24.388 -27.381  1.00  1.18           H  
ATOM    334 3HD2 LEU A  22      -9.733  24.835 -26.108  1.00  1.18           H  
ATOM    335  N   GLY A  23     -10.858  20.872 -23.061  1.00  1.12           N  
ATOM    336  CA  GLY A  23     -11.797  20.124 -22.232  1.00  1.12           C  
ATOM    337  C   GLY A  23     -12.352  20.964 -21.066  1.00  1.12           C  
ATOM    338  O   GLY A  23     -13.383  20.622 -20.483  1.00  1.12           O  
ATOM    339  H   GLY A  23      -9.889  20.546 -23.115  1.00  1.12           H  
ATOM    340 1HA  GLY A  23     -12.619  19.765 -22.850  1.00  1.12           H  
ATOM    341 2HA  GLY A  23     -11.288  19.247 -21.834  1.00  1.12           H  
ATOM    342  N   TYR A  24     -11.682  22.077 -20.740  1.00  1.06           N  
ATOM    343  CA  TYR A  24     -12.109  22.973 -19.674  1.00  1.06           C  
ATOM    344  C   TYR A  24     -12.793  24.217 -20.286  1.00  1.06           C  
ATOM    345  O   TYR A  24     -13.167  25.160 -19.586  1.00  1.06           O  
ATOM    346  CB  TYR A  24     -10.891  23.369 -18.848  1.00  1.06           C  
ATOM    347  CG  TYR A  24     -10.176  22.241 -18.173  1.00  1.06           C  
ATOM    348  CD1 TYR A  24      -9.265  21.560 -18.909  1.00  1.06           C  
ATOM    349  CD2 TYR A  24     -10.385  21.903 -16.839  1.00  1.06           C  
ATOM    350  CE1 TYR A  24      -8.556  20.535 -18.377  1.00  1.06           C  
ATOM    351  CE2 TYR A  24      -9.651  20.850 -16.281  1.00  1.06           C  
ATOM    352  CZ  TYR A  24      -8.730  20.165 -17.073  1.00  1.06           C  
ATOM    353  OH  TYR A  24      -7.985  19.108 -16.566  1.00  1.06           O  
ATOM    354  H   TYR A  24     -10.841  22.334 -21.255  1.00  1.06           H  
ATOM    355  HA  TYR A  24     -12.831  22.460 -19.041  1.00  1.06           H  
ATOM    356 1HB  TYR A  24     -10.174  23.829 -19.509  1.00  1.06           H  
ATOM    357 2HB  TYR A  24     -11.182  24.087 -18.088  1.00  1.06           H  
ATOM    358  HD1 TYR A  24      -9.119  21.841 -19.939  1.00  1.06           H  
ATOM    359  HD2 TYR A  24     -11.109  22.455 -16.237  1.00  1.06           H  
ATOM    360  HE1 TYR A  24      -7.865  20.022 -18.987  1.00  1.06           H  
ATOM    361  HE2 TYR A  24      -9.799  20.570 -15.237  1.00  1.06           H  
ATOM    362  HH  TYR A  24      -8.270  18.932 -15.662  1.00  1.06           H  
ATOM    363  N   VAL A  25     -12.968  24.191 -21.608  1.00  1.00           N  
ATOM    364  CA  VAL A  25     -13.646  25.228 -22.376  1.00  1.00           C  
ATOM    365  C   VAL A  25     -15.002  24.685 -22.751  1.00  1.00           C  
ATOM    366  O   VAL A  25     -15.998  25.383 -22.646  1.00  1.00           O  
ATOM    367  CB  VAL A  25     -12.882  25.639 -23.652  1.00  1.00           C  
ATOM    368  CG1 VAL A  25     -13.721  26.628 -24.466  1.00  1.00           C  
ATOM    369  CG2 VAL A  25     -11.542  26.265 -23.263  1.00  1.00           C  
ATOM    370  H   VAL A  25     -12.627  23.394 -22.129  1.00  1.00           H  
ATOM    371  HA  VAL A  25     -13.774  26.113 -21.751  1.00  1.00           H  
ATOM    372  HB  VAL A  25     -12.716  24.766 -24.272  1.00  1.00           H  
ATOM    373 1HG1 VAL A  25     -13.181  26.909 -25.372  1.00  1.00           H  
ATOM    374 2HG1 VAL A  25     -14.672  26.164 -24.739  1.00  1.00           H  
ATOM    375 3HG1 VAL A  25     -13.905  27.502 -23.868  1.00  1.00           H  
ATOM    376 1HG2 VAL A  25     -10.998  26.551 -24.161  1.00  1.00           H  
ATOM    377 2HG2 VAL A  25     -11.721  27.145 -22.646  1.00  1.00           H  
ATOM    378 3HG2 VAL A  25     -10.953  25.541 -22.700  1.00  1.00           H  
ATOM    379  N   LYS A  26     -15.034  23.422 -23.185  1.00  0.95           N  
ATOM    380  CA  LYS A  26     -16.248  22.722 -23.621  1.00  0.95           C  
ATOM    381  C   LYS A  26     -17.582  23.128 -22.938  1.00  0.95           C  
ATOM    382  O   LYS A  26     -18.549  23.369 -23.654  1.00  0.95           O  
ATOM    383  CB  LYS A  26     -16.044  21.200 -23.571  1.00  0.95           C  
ATOM    384  CG  LYS A  26     -17.254  20.400 -24.030  1.00  0.95           C  
ATOM    385  CD  LYS A  26     -16.967  18.904 -24.010  1.00  0.95           C  
ATOM    386  CE  LYS A  26     -18.186  18.095 -24.436  1.00  0.95           C  
ATOM    387  NZ  LYS A  26     -17.913  16.633 -24.418  1.00  0.95           N  
ATOM    388  H   LYS A  26     -14.144  22.929 -23.253  1.00  0.95           H  
ATOM    389  HA  LYS A  26     -16.371  22.957 -24.678  1.00  0.95           H  
ATOM    390 1HB  LYS A  26     -15.217  20.941 -24.235  1.00  0.95           H  
ATOM    391 2HB  LYS A  26     -15.759  20.858 -22.593  1.00  0.95           H  
ATOM    392 1HG  LYS A  26     -18.096  20.610 -23.367  1.00  0.95           H  
ATOM    393 2HG  LYS A  26     -17.529  20.701 -25.042  1.00  0.95           H  
ATOM    394 1HD  LYS A  26     -16.138  18.686 -24.685  1.00  0.95           H  
ATOM    395 2HD  LYS A  26     -16.677  18.608 -23.001  1.00  0.95           H  
ATOM    396 1HE  LYS A  26     -19.012  18.310 -23.759  1.00  0.95           H  
ATOM    397 2HE  LYS A  26     -18.473  18.388 -25.446  1.00  0.95           H  
ATOM    398 1HZ  LYS A  26     -18.741  16.130 -24.706  1.00  0.95           H  
ATOM    399 2HZ  LYS A  26     -17.155  16.425 -25.052  1.00  0.95           H  
ATOM    400 3HZ  LYS A  26     -17.657  16.349 -23.483  1.00  0.95           H  
ATOM    401  N   PRO A  27     -17.734  23.211 -21.594  1.00  0.89           N  
ATOM    402  CA  PRO A  27     -18.985  23.587 -20.939  1.00  0.89           C  
ATOM    403  C   PRO A  27     -19.498  24.967 -21.374  1.00  0.89           C  
ATOM    404  O   PRO A  27     -20.668  25.299 -21.187  1.00  0.89           O  
ATOM    405  CB  PRO A  27     -18.616  23.584 -19.454  1.00  0.89           C  
ATOM    406  CG  PRO A  27     -17.416  22.668 -19.354  1.00  0.89           C  
ATOM    407  CD  PRO A  27     -16.639  22.919 -20.619  1.00  0.89           C  
ATOM    408  HA  PRO A  27     -19.742  22.813 -21.155  1.00  0.89           H  
ATOM    409 1HB  PRO A  27     -18.394  24.609 -19.129  1.00  0.89           H  
ATOM    410 2HB  PRO A  27     -19.472  23.242 -18.854  1.00  0.89           H  
ATOM    411 1HG  PRO A  27     -16.832  22.909 -18.451  1.00  0.89           H  
ATOM    412 2HG  PRO A  27     -17.739  21.622 -19.258  1.00  0.89           H  
ATOM    413 1HD  PRO A  27     -16.012  23.798 -20.444  1.00  0.89           H  
ATOM    414 2HD  PRO A  27     -16.058  22.047 -20.862  1.00  0.89           H  
ATOM    415  N   TYR A  28     -18.590  25.781 -21.914  1.00  0.85           N  
ATOM    416  CA  TYR A  28     -18.835  27.138 -22.352  1.00  0.85           C  
ATOM    417  C   TYR A  28     -18.803  27.226 -23.886  1.00  0.85           C  
ATOM    418  O   TYR A  28     -18.723  28.325 -24.456  1.00  0.85           O  
ATOM    419  CB  TYR A  28     -17.743  28.005 -21.741  1.00  0.85           C  
ATOM    420  CG  TYR A  28     -17.641  27.774 -20.237  1.00  0.85           C  
ATOM    421  CD1 TYR A  28     -16.573  27.022 -19.729  1.00  0.85           C  
ATOM    422  CD2 TYR A  28     -18.614  28.244 -19.377  1.00  0.85           C  
ATOM    423  CE1 TYR A  28     -16.490  26.747 -18.371  1.00  0.85           C  
ATOM    424  CE2 TYR A  28     -18.532  27.972 -18.022  1.00  0.85           C  
ATOM    425  CZ  TYR A  28     -17.479  27.222 -17.515  1.00  0.85           C  
ATOM    426  OH  TYR A  28     -17.432  26.945 -16.155  1.00  0.85           O  
ATOM    427  H   TYR A  28     -17.647  25.450 -22.052  1.00  0.85           H  
ATOM    428  HA  TYR A  28     -19.818  27.456 -22.005  1.00  0.85           H  
ATOM    429 1HB  TYR A  28     -16.783  27.764 -22.194  1.00  0.85           H  
ATOM    430 2HB  TYR A  28     -17.948  29.048 -21.920  1.00  0.85           H  
ATOM    431  HD1 TYR A  28     -15.807  26.640 -20.402  1.00  0.85           H  
ATOM    432  HD2 TYR A  28     -19.451  28.817 -19.764  1.00  0.85           H  
ATOM    433  HE1 TYR A  28     -15.657  26.153 -17.979  1.00  0.85           H  
ATOM    434  HE2 TYR A  28     -19.308  28.338 -17.349  1.00  0.85           H  
ATOM    435  HH  TYR A  28     -16.661  26.352 -15.945  1.00  0.85           H  
ATOM    436  N   ILE A  29     -18.913  26.065 -24.554  1.00  0.82           N  
ATOM    437  CA  ILE A  29     -18.871  25.989 -26.012  1.00  0.82           C  
ATOM    438  C   ILE A  29     -19.969  26.806 -26.685  1.00  0.82           C  
ATOM    439  O   ILE A  29     -19.761  27.334 -27.770  1.00  0.82           O  
ATOM    440  CB  ILE A  29     -18.931  24.517 -26.505  1.00  0.82           C  
ATOM    441  CG1 ILE A  29     -18.577  24.462 -27.976  1.00  0.82           C  
ATOM    442  CG2 ILE A  29     -20.293  23.885 -26.253  1.00  0.82           C  
ATOM    443  CD1 ILE A  29     -17.152  24.872 -28.263  1.00  0.82           C  
ATOM    444  H   ILE A  29     -18.975  25.188 -24.037  1.00  0.82           H  
ATOM    445  HA  ILE A  29     -17.911  26.386 -26.328  1.00  0.82           H  
ATOM    446  HB  ILE A  29     -18.180  23.952 -25.983  1.00  0.82           H  
ATOM    447 1HG1 ILE A  29     -18.732  23.450 -28.345  1.00  0.82           H  
ATOM    448 2HG1 ILE A  29     -19.241  25.124 -28.508  1.00  0.82           H  
ATOM    449 1HG2 ILE A  29     -20.274  22.852 -26.593  1.00  0.82           H  
ATOM    450 2HG2 ILE A  29     -20.513  23.911 -25.186  1.00  0.82           H  
ATOM    451 3HG2 ILE A  29     -21.064  24.420 -26.796  1.00  0.82           H  
ATOM    452 1HD1 ILE A  29     -16.964  24.825 -29.337  1.00  0.82           H  
ATOM    453 2HD1 ILE A  29     -16.994  25.875 -27.913  1.00  0.82           H  
ATOM    454 3HD1 ILE A  29     -16.471  24.200 -27.742  1.00  0.82           H  
ATOM    455  N   GLY A  30     -21.123  26.960 -26.041  1.00  0.79           N  
ATOM    456  CA  GLY A  30     -22.189  27.761 -26.629  1.00  0.79           C  
ATOM    457  C   GLY A  30     -21.691  29.182 -26.889  1.00  0.79           C  
ATOM    458  O   GLY A  30     -21.786  29.700 -28.005  1.00  0.79           O  
ATOM    459  H   GLY A  30     -21.252  26.510 -25.146  1.00  0.79           H  
ATOM    460 1HA  GLY A  30     -22.516  27.305 -27.564  1.00  0.79           H  
ATOM    461 2HA  GLY A  30     -23.046  27.783 -25.956  1.00  0.79           H  
ATOM    462  N   MET A  31     -21.154  29.809 -25.843  1.00  0.77           N  
ATOM    463  CA  MET A  31     -20.664  31.176 -25.931  1.00  0.77           C  
ATOM    464  C   MET A  31     -19.471  31.265 -26.868  1.00  0.77           C  
ATOM    465  O   MET A  31     -19.324  32.232 -27.616  1.00  0.77           O  
ATOM    466  CB  MET A  31     -20.276  31.644 -24.550  1.00  0.77           C  
ATOM    467  CG  MET A  31     -21.424  31.828 -23.621  1.00  0.77           C  
ATOM    468  SD  MET A  31     -20.915  32.607 -22.117  1.00  0.77           S  
ATOM    469  CE  MET A  31     -19.850  31.334 -21.429  1.00  0.77           C  
ATOM    470  H   MET A  31     -21.080  29.317 -24.963  1.00  0.77           H  
ATOM    471  HA  MET A  31     -21.454  31.811 -26.324  1.00  0.77           H  
ATOM    472 1HB  MET A  31     -19.620  30.905 -24.101  1.00  0.77           H  
ATOM    473 2HB  MET A  31     -19.724  32.581 -24.612  1.00  0.77           H  
ATOM    474 1HG  MET A  31     -22.189  32.442 -24.095  1.00  0.77           H  
ATOM    475 2HG  MET A  31     -21.858  30.857 -23.384  1.00  0.77           H  
ATOM    476 1HE  MET A  31     -19.448  31.667 -20.473  1.00  0.77           H  
ATOM    477 2HE  MET A  31     -20.419  30.416 -21.289  1.00  0.77           H  
ATOM    478 3HE  MET A  31     -19.030  31.150 -22.116  1.00  0.77           H  
ATOM    479  N   PHE A  32     -18.626  30.238 -26.852  1.00  0.76           N  
ATOM    480  CA  PHE A  32     -17.461  30.202 -27.725  1.00  0.76           C  
ATOM    481  C   PHE A  32     -17.924  30.291 -29.177  1.00  0.76           C  
ATOM    482  O   PHE A  32     -17.432  31.117 -29.951  1.00  0.76           O  
ATOM    483  CB  PHE A  32     -16.685  28.923 -27.484  1.00  0.76           C  
ATOM    484  CG  PHE A  32     -15.460  28.725 -28.287  1.00  0.76           C  
ATOM    485  CD1 PHE A  32     -14.262  29.322 -27.922  1.00  0.76           C  
ATOM    486  CD2 PHE A  32     -15.488  27.916 -29.408  1.00  0.76           C  
ATOM    487  CE1 PHE A  32     -13.125  29.100 -28.665  1.00  0.76           C  
ATOM    488  CE2 PHE A  32     -14.354  27.699 -30.144  1.00  0.76           C  
ATOM    489  CZ  PHE A  32     -13.167  28.293 -29.773  1.00  0.76           C  
ATOM    490  H   PHE A  32     -18.782  29.469 -26.197  1.00  0.76           H  
ATOM    491  HA  PHE A  32     -16.825  31.060 -27.508  1.00  0.76           H  
ATOM    492 1HB  PHE A  32     -16.426  28.843 -26.426  1.00  0.76           H  
ATOM    493 2HB  PHE A  32     -17.343  28.110 -27.708  1.00  0.76           H  
ATOM    494  HD1 PHE A  32     -14.225  29.959 -27.039  1.00  0.76           H  
ATOM    495  HD2 PHE A  32     -16.429  27.444 -29.701  1.00  0.76           H  
ATOM    496  HE1 PHE A  32     -12.190  29.553 -28.375  1.00  0.76           H  
ATOM    497  HE2 PHE A  32     -14.392  27.056 -31.023  1.00  0.76           H  
ATOM    498  HZ  PHE A  32     -12.262  28.121 -30.356  1.00  0.76           H  
ATOM    499  N   LEU A  33     -18.896  29.461 -29.545  1.00  0.75           N  
ATOM    500  CA  LEU A  33     -19.393  29.454 -30.910  1.00  0.75           C  
ATOM    501  C   LEU A  33     -20.020  30.803 -31.257  1.00  0.75           C  
ATOM    502  O   LEU A  33     -19.871  31.294 -32.381  1.00  0.75           O  
ATOM    503  CB  LEU A  33     -20.387  28.315 -31.064  1.00  0.75           C  
ATOM    504  CG  LEU A  33     -19.746  26.917 -30.959  1.00  0.75           C  
ATOM    505  CD1 LEU A  33     -20.831  25.867 -30.924  1.00  0.75           C  
ATOM    506  CD2 LEU A  33     -18.800  26.703 -32.110  1.00  0.75           C  
ATOM    507  H   LEU A  33     -19.283  28.799 -28.870  1.00  0.75           H  
ATOM    508  HA  LEU A  33     -18.557  29.281 -31.580  1.00  0.75           H  
ATOM    509 1HB  LEU A  33     -21.133  28.400 -30.269  1.00  0.75           H  
ATOM    510 2HB  LEU A  33     -20.886  28.400 -32.026  1.00  0.75           H  
ATOM    511  HG  LEU A  33     -19.182  26.853 -30.045  1.00  0.75           H  
ATOM    512 1HD1 LEU A  33     -20.380  24.880 -30.831  1.00  0.75           H  
ATOM    513 2HD1 LEU A  33     -21.478  26.053 -30.063  1.00  0.75           H  
ATOM    514 3HD1 LEU A  33     -21.416  25.915 -31.839  1.00  0.75           H  
ATOM    515 1HD2 LEU A  33     -18.338  25.720 -32.020  1.00  0.75           H  
ATOM    516 2HD2 LEU A  33     -19.346  26.766 -33.051  1.00  0.75           H  
ATOM    517 3HD2 LEU A  33     -18.038  27.461 -32.081  1.00  0.75           H  
ATOM    518  N   LEU A  34     -20.702  31.425 -30.293  1.00  0.75           N  
ATOM    519  CA  LEU A  34     -21.266  32.742 -30.545  1.00  0.75           C  
ATOM    520  C   LEU A  34     -20.150  33.761 -30.774  1.00  0.75           C  
ATOM    521  O   LEU A  34     -20.303  34.667 -31.605  1.00  0.75           O  
ATOM    522  CB  LEU A  34     -22.163  33.184 -29.391  1.00  0.75           C  
ATOM    523  CG  LEU A  34     -23.448  32.390 -29.246  1.00  0.75           C  
ATOM    524  CD1 LEU A  34     -24.162  32.798 -27.974  1.00  0.75           C  
ATOM    525  CD2 LEU A  34     -24.313  32.640 -30.465  1.00  0.75           C  
ATOM    526  H   LEU A  34     -20.846  30.969 -29.389  1.00  0.75           H  
ATOM    527  HA  LEU A  34     -21.873  32.690 -31.447  1.00  0.75           H  
ATOM    528 1HB  LEU A  34     -21.607  33.109 -28.462  1.00  0.75           H  
ATOM    529 2HB  LEU A  34     -22.434  34.218 -29.547  1.00  0.75           H  
ATOM    530  HG  LEU A  34     -23.215  31.333 -29.179  1.00  0.75           H  
ATOM    531 1HD1 LEU A  34     -25.077  32.220 -27.870  1.00  0.75           H  
ATOM    532 2HD1 LEU A  34     -23.519  32.612 -27.119  1.00  0.75           H  
ATOM    533 3HD1 LEU A  34     -24.404  33.849 -28.024  1.00  0.75           H  
ATOM    534 1HD2 LEU A  34     -25.237  32.069 -30.378  1.00  0.75           H  
ATOM    535 2HD2 LEU A  34     -24.546  33.703 -30.532  1.00  0.75           H  
ATOM    536 3HD2 LEU A  34     -23.775  32.328 -31.361  1.00  0.75           H  
ATOM    537  N   SER A  35     -19.016  33.623 -30.055  1.00  0.74           N  
ATOM    538  CA  SER A  35     -17.931  34.575 -30.264  1.00  0.74           C  
ATOM    539  C   SER A  35     -17.401  34.421 -31.679  1.00  0.74           C  
ATOM    540  O   SER A  35     -17.049  35.409 -32.327  1.00  0.74           O  
ATOM    541  CB  SER A  35     -16.767  34.358 -29.306  1.00  0.74           C  
ATOM    542  OG  SER A  35     -16.028  33.216 -29.609  1.00  0.74           O  
ATOM    543  H   SER A  35     -18.935  32.886 -29.355  1.00  0.74           H  
ATOM    544  HA  SER A  35     -18.324  35.583 -30.131  1.00  0.74           H  
ATOM    545 1HB  SER A  35     -16.125  35.219 -29.342  1.00  0.74           H  
ATOM    546 2HB  SER A  35     -17.143  34.271 -28.296  1.00  0.74           H  
ATOM    547  HG  SER A  35     -16.669  32.510 -29.755  1.00  0.74           H  
ATOM    548  N   ILE A  36     -17.441  33.187 -32.199  1.00  0.74           N  
ATOM    549  CA  ILE A  36     -16.985  32.929 -33.552  1.00  0.74           C  
ATOM    550  C   ILE A  36     -17.875  33.633 -34.539  1.00  0.74           C  
ATOM    551  O   ILE A  36     -17.373  34.247 -35.475  1.00  0.74           O  
ATOM    552  CB  ILE A  36     -16.851  31.438 -33.881  1.00  0.74           C  
ATOM    553  CG1 ILE A  36     -15.705  30.846 -33.071  1.00  0.74           C  
ATOM    554  CG2 ILE A  36     -16.583  31.291 -35.371  1.00  0.74           C  
ATOM    555  CD1 ILE A  36     -15.616  29.378 -33.087  1.00  0.74           C  
ATOM    556  H   ILE A  36     -17.739  32.413 -31.604  1.00  0.74           H  
ATOM    557  HA  ILE A  36     -15.998  33.354 -33.655  1.00  0.74           H  
ATOM    558  HB  ILE A  36     -17.759  30.912 -33.616  1.00  0.74           H  
ATOM    559 1HG1 ILE A  36     -14.783  31.228 -33.473  1.00  0.74           H  
ATOM    560 2HG1 ILE A  36     -15.804  31.169 -32.031  1.00  0.74           H  
ATOM    561 1HG2 ILE A  36     -16.481  30.238 -35.623  1.00  0.74           H  
ATOM    562 2HG2 ILE A  36     -17.416  31.717 -35.926  1.00  0.74           H  
ATOM    563 3HG2 ILE A  36     -15.666  31.817 -35.628  1.00  0.74           H  
ATOM    564 1HD1 ILE A  36     -14.763  29.076 -32.499  1.00  0.74           H  
ATOM    565 2HD1 ILE A  36     -16.510  28.964 -32.669  1.00  0.74           H  
ATOM    566 3HD1 ILE A  36     -15.494  29.031 -34.109  1.00  0.74           H  
ATOM    567  N   VAL A  37     -19.188  33.577 -34.322  1.00  0.73           N  
ATOM    568  CA  VAL A  37     -20.112  34.274 -35.208  1.00  0.73           C  
ATOM    569  C   VAL A  37     -19.800  35.761 -35.196  1.00  0.73           C  
ATOM    570  O   VAL A  37     -19.757  36.410 -36.245  1.00  0.73           O  
ATOM    571  CB  VAL A  37     -21.561  34.048 -34.783  1.00  0.73           C  
ATOM    572  CG1 VAL A  37     -22.474  34.958 -35.594  1.00  0.73           C  
ATOM    573  CG2 VAL A  37     -21.908  32.586 -34.981  1.00  0.73           C  
ATOM    574  H   VAL A  37     -19.534  33.020 -33.537  1.00  0.73           H  
ATOM    575  HA  VAL A  37     -19.987  33.903 -36.212  1.00  0.73           H  
ATOM    576  HB  VAL A  37     -21.680  34.308 -33.733  1.00  0.73           H  
ATOM    577 1HG1 VAL A  37     -23.508  34.804 -35.286  1.00  0.73           H  
ATOM    578 2HG1 VAL A  37     -22.196  36.000 -35.421  1.00  0.73           H  
ATOM    579 3HG1 VAL A  37     -22.372  34.726 -36.653  1.00  0.73           H  
ATOM    580 1HG2 VAL A  37     -22.938  32.410 -34.672  1.00  0.73           H  
ATOM    581 2HG2 VAL A  37     -21.791  32.323 -36.032  1.00  0.73           H  
ATOM    582 3HG2 VAL A  37     -21.239  31.975 -34.378  1.00  0.73           H  
ATOM    583  N   GLY A  38     -19.555  36.300 -34.008  1.00  0.73           N  
ATOM    584  CA  GLY A  38     -19.178  37.698 -33.876  1.00  0.73           C  
ATOM    585  C   GLY A  38     -17.968  37.995 -34.760  1.00  0.73           C  
ATOM    586  O   GLY A  38     -17.970  38.922 -35.579  1.00  0.73           O  
ATOM    587  H   GLY A  38     -19.631  35.719 -33.172  1.00  0.73           H  
ATOM    588 1HA  GLY A  38     -20.013  38.340 -34.144  1.00  0.73           H  
ATOM    589 2HA  GLY A  38     -18.921  37.900 -32.838  1.00  0.73           H  
ATOM    590  N   PHE A  39     -16.937  37.175 -34.624  1.00  0.73           N  
ATOM    591  CA  PHE A  39     -15.731  37.375 -35.393  1.00  0.73           C  
ATOM    592  C   PHE A  39     -15.916  37.102 -36.892  1.00  0.73           C  
ATOM    593  O   PHE A  39     -15.246  37.731 -37.704  1.00  0.73           O  
ATOM    594  CB  PHE A  39     -14.618  36.532 -34.834  1.00  0.73           C  
ATOM    595  CG  PHE A  39     -14.119  37.020 -33.488  1.00  0.73           C  
ATOM    596  CD1 PHE A  39     -14.157  36.199 -32.390  1.00  0.73           C  
ATOM    597  CD2 PHE A  39     -13.656  38.313 -33.315  1.00  0.73           C  
ATOM    598  CE1 PHE A  39     -13.732  36.614 -31.177  1.00  0.73           C  
ATOM    599  CE2 PHE A  39     -13.215  38.748 -32.070  1.00  0.73           C  
ATOM    600  CZ  PHE A  39     -13.250  37.884 -31.001  1.00  0.73           C  
ATOM    601  H   PHE A  39     -16.988  36.419 -33.940  1.00  0.73           H  
ATOM    602  HA  PHE A  39     -15.439  38.417 -35.277  1.00  0.73           H  
ATOM    603 1HB  PHE A  39     -14.982  35.515 -34.718  1.00  0.73           H  
ATOM    604 2HB  PHE A  39     -13.794  36.520 -35.526  1.00  0.73           H  
ATOM    605  HD1 PHE A  39     -14.542  35.196 -32.492  1.00  0.73           H  
ATOM    606  HD2 PHE A  39     -13.639  38.989 -34.167  1.00  0.73           H  
ATOM    607  HE1 PHE A  39     -13.797  35.934 -30.355  1.00  0.73           H  
ATOM    608  HE2 PHE A  39     -12.850  39.766 -31.939  1.00  0.73           H  
ATOM    609  HZ  PHE A  39     -12.921  38.212 -30.018  1.00  0.73           H  
ATOM    610  N   LEU A  40     -16.827  36.201 -37.285  1.00  0.73           N  
ATOM    611  CA  LEU A  40     -17.097  35.986 -38.712  1.00  0.73           C  
ATOM    612  C   LEU A  40     -17.647  37.260 -39.315  1.00  0.73           C  
ATOM    613  O   LEU A  40     -17.269  37.642 -40.430  1.00  0.73           O  
ATOM    614  CB  LEU A  40     -18.104  34.834 -38.932  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -17.588  33.402 -38.687  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -18.733  32.408 -38.630  1.00  0.73           C  
ATOM    617  CD2 LEU A  40     -16.736  33.014 -39.851  1.00  0.73           C  
ATOM    618  H   LEU A  40     -17.332  35.660 -36.589  1.00  0.73           H  
ATOM    619  HA  LEU A  40     -16.169  35.749 -39.220  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -18.949  34.994 -38.269  1.00  0.73           H  
ATOM    621 2HB  LEU A  40     -18.463  34.886 -39.957  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -17.020  33.371 -37.767  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -18.331  31.406 -38.483  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -19.391  32.640 -37.824  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -19.288  32.443 -39.565  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40     -16.353  32.004 -39.702  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40     -17.338  33.042 -40.755  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40     -15.926  33.697 -39.954  1.00  0.73           H  
ATOM    629  N   ILE A  41     -18.496  37.962 -38.554  1.00  0.74           N  
ATOM    630  CA  ILE A  41     -19.053  39.206 -39.051  1.00  0.74           C  
ATOM    631  C   ILE A  41     -17.919  40.190 -39.271  1.00  0.74           C  
ATOM    632  O   ILE A  41     -17.727  40.692 -40.380  1.00  0.74           O  
ATOM    633  CB  ILE A  41     -20.032  39.836 -38.031  1.00  0.74           C  
ATOM    634  CG1 ILE A  41     -21.283  38.990 -37.847  1.00  0.74           C  
ATOM    635  CG2 ILE A  41     -20.399  41.252 -38.454  1.00  0.74           C  
ATOM    636  CD1 ILE A  41     -22.096  39.416 -36.628  1.00  0.74           C  
ATOM    637  H   ILE A  41     -18.780  37.595 -37.640  1.00  0.74           H  
ATOM    638  HA  ILE A  41     -19.562  39.022 -39.998  1.00  0.74           H  
ATOM    639  HB  ILE A  41     -19.553  39.885 -37.076  1.00  0.74           H  
ATOM    640 1HG1 ILE A  41     -21.908  39.078 -38.731  1.00  0.74           H  
ATOM    641 2HG1 ILE A  41     -20.996  37.949 -37.729  1.00  0.74           H  
ATOM    642 1HG2 ILE A  41     -21.058  41.701 -37.711  1.00  0.74           H  
ATOM    643 2HG2 ILE A  41     -19.493  41.849 -38.536  1.00  0.74           H  
ATOM    644 3HG2 ILE A  41     -20.903  41.222 -39.419  1.00  0.74           H  
ATOM    645 1HD1 ILE A  41     -22.976  38.782 -36.535  1.00  0.74           H  
ATOM    646 2HD1 ILE A  41     -21.480  39.313 -35.738  1.00  0.74           H  
ATOM    647 3HD1 ILE A  41     -22.401  40.452 -36.738  1.00  0.74           H  
ATOM    648  N   PHE A  42     -17.091  40.381 -38.232  1.00  0.75           N  
ATOM    649  CA  PHE A  42     -15.965  41.309 -38.323  1.00  0.75           C  
ATOM    650  C   PHE A  42     -14.992  40.982 -39.437  1.00  0.75           C  
ATOM    651  O   PHE A  42     -14.650  41.826 -40.260  1.00  0.75           O  
ATOM    652  CB  PHE A  42     -15.129  41.310 -37.038  1.00  0.75           C  
ATOM    653  CG  PHE A  42     -13.858  42.151 -37.170  1.00  0.75           C  
ATOM    654  CD1 PHE A  42     -13.871  43.515 -36.982  1.00  0.75           C  
ATOM    655  CD2 PHE A  42     -12.649  41.554 -37.529  1.00  0.75           C  
ATOM    656  CE1 PHE A  42     -12.717  44.270 -37.132  1.00  0.75           C  
ATOM    657  CE2 PHE A  42     -11.501  42.297 -37.687  1.00  0.75           C  
ATOM    658  CZ  PHE A  42     -11.533  43.659 -37.485  1.00  0.75           C  
ATOM    659  H   PHE A  42     -17.283  39.892 -37.355  1.00  0.75           H  
ATOM    660  HA  PHE A  42     -16.365  42.305 -38.497  1.00  0.75           H  
ATOM    661 1HB  PHE A  42     -15.719  41.701 -36.212  1.00  0.75           H  
ATOM    662 2HB  PHE A  42     -14.842  40.292 -36.786  1.00  0.75           H  
ATOM    663  HD1 PHE A  42     -14.793  43.993 -36.707  1.00  0.75           H  
ATOM    664  HD2 PHE A  42     -12.616  40.479 -37.693  1.00  0.75           H  
ATOM    665  HE1 PHE A  42     -12.748  45.347 -36.972  1.00  0.75           H  
ATOM    666  HE2 PHE A  42     -10.565  41.805 -37.971  1.00  0.75           H  
ATOM    667  HZ  PHE A  42     -10.625  44.248 -37.605  1.00  0.75           H  
ATOM    668  N   ALA A  43     -14.524  39.753 -39.464  1.00  0.77           N  
ATOM    669  CA  ALA A  43     -13.505  39.354 -40.406  1.00  0.77           C  
ATOM    670  C   ALA A  43     -13.953  39.535 -41.848  1.00  0.77           C  
ATOM    671  O   ALA A  43     -13.175  39.976 -42.701  1.00  0.77           O  
ATOM    672  CB  ALA A  43     -13.133  37.925 -40.126  1.00  0.77           C  
ATOM    673  H   ALA A  43     -14.861  39.073 -38.794  1.00  0.77           H  
ATOM    674  HA  ALA A  43     -12.630  39.986 -40.249  1.00  0.77           H  
ATOM    675 1HB  ALA A  43     -12.361  37.635 -40.787  1.00  0.77           H  
ATOM    676 2HB  ALA A  43     -12.786  37.834 -39.095  1.00  0.77           H  
ATOM    677 3HB  ALA A  43     -14.007  37.295 -40.271  1.00  0.77           H  
ATOM    678  N   SER A  44     -15.238  39.300 -42.123  1.00  0.80           N  
ATOM    679  CA  SER A  44     -15.740  39.426 -43.481  1.00  0.80           C  
ATOM    680  C   SER A  44     -15.678  40.874 -43.997  1.00  0.80           C  
ATOM    681  O   SER A  44     -15.734  41.110 -45.213  1.00  0.80           O  
ATOM    682  CB  SER A  44     -17.172  38.923 -43.561  1.00  0.80           C  
ATOM    683  OG  SER A  44     -18.105  39.810 -42.939  1.00  0.80           O  
ATOM    684  H   SER A  44     -15.877  38.959 -41.400  1.00  0.80           H  
ATOM    685  HA  SER A  44     -15.121  38.805 -44.129  1.00  0.80           H  
ATOM    686 1HB  SER A  44     -17.445  38.779 -44.602  1.00  0.80           H  
ATOM    687 2HB  SER A  44     -17.225  37.949 -43.075  1.00  0.80           H  
ATOM    688  HG  SER A  44     -17.783  40.019 -42.024  1.00  0.80           H  
ATOM    689  N   THR A  45     -15.542  41.849 -43.086  1.00  0.84           N  
ATOM    690  CA  THR A  45     -15.561  43.244 -43.479  1.00  0.84           C  
ATOM    691  C   THR A  45     -14.237  43.658 -44.073  1.00  0.84           C  
ATOM    692  O   THR A  45     -14.146  44.687 -44.740  1.00  0.84           O  
ATOM    693  CB  THR A  45     -15.783  44.164 -42.281  1.00  0.84           C  
ATOM    694  OG1 THR A  45     -14.650  44.070 -41.417  1.00  0.84           O  
ATOM    695  CG2 THR A  45     -17.062  43.769 -41.536  1.00  0.84           C  
ATOM    696  H   THR A  45     -15.434  41.621 -42.098  1.00  0.84           H  
ATOM    697  HA  THR A  45     -16.354  43.391 -44.204  1.00  0.84           H  
ATOM    698  HB  THR A  45     -15.845  45.169 -42.616  1.00  0.84           H  
ATOM    699  HG1 THR A  45     -14.554  43.147 -41.119  1.00  0.84           H  
ATOM    700 1HG2 THR A  45     -17.223  44.410 -40.683  1.00  0.84           H  
ATOM    701 2HG2 THR A  45     -17.917  43.839 -42.200  1.00  0.84           H  
ATOM    702 3HG2 THR A  45     -16.954  42.760 -41.203  1.00  0.84           H  
ATOM    703  N   GLN A  46     -13.197  42.874 -43.820  1.00  0.87           N  
ATOM    704  CA  GLN A  46     -11.878  43.245 -44.276  1.00  0.87           C  
ATOM    705  C   GLN A  46     -11.854  43.254 -45.824  1.00  0.87           C  
ATOM    706  O   GLN A  46     -11.629  44.319 -46.416  1.00  0.87           O  
ATOM    707  CB  GLN A  46     -10.841  42.347 -43.570  1.00  0.87           C  
ATOM    708  CG  GLN A  46     -10.759  42.599 -42.045  1.00  0.87           C  
ATOM    709  CD  GLN A  46     -10.132  43.894 -41.656  1.00  0.87           C  
ATOM    710  OE1 GLN A  46      -8.981  44.194 -41.985  1.00  0.87           O  
ATOM    711  NE2 GLN A  46     -10.895  44.683 -40.931  1.00  0.87           N  
ATOM    712  H   GLN A  46     -13.322  42.005 -43.297  1.00  0.87           H  
ATOM    713  HA  GLN A  46     -11.679  44.264 -43.947  1.00  0.87           H  
ATOM    714 1HB  GLN A  46     -11.115  41.312 -43.625  1.00  0.87           H  
ATOM    715 2HB  GLN A  46      -9.860  42.457 -44.006  1.00  0.87           H  
ATOM    716 1HG  GLN A  46     -11.785  42.602 -41.657  1.00  0.87           H  
ATOM    717 2HG  GLN A  46     -10.212  41.811 -41.560  1.00  0.87           H  
ATOM    718 1HE2 GLN A  46     -10.559  45.572 -40.618  1.00  0.87           H  
ATOM    719 2HE2 GLN A  46     -11.821  44.366 -40.702  1.00  0.87           H  
ATOM    720  N   PRO A  47     -12.088  42.125 -46.537  1.00  0.90           N  
ATOM    721  CA  PRO A  47     -12.191  42.129 -47.972  1.00  0.90           C  
ATOM    722  C   PRO A  47     -13.428  42.861 -48.478  1.00  0.90           C  
ATOM    723  O   PRO A  47     -13.409  43.361 -49.601  1.00  0.90           O  
ATOM    724  CB  PRO A  47     -12.261  40.658 -48.309  1.00  0.90           C  
ATOM    725  CG  PRO A  47     -12.781  39.992 -47.091  1.00  0.90           C  
ATOM    726  CD  PRO A  47     -12.236  40.781 -45.938  1.00  0.90           C  
ATOM    727  HA  PRO A  47     -11.279  42.575 -48.395  1.00  0.90           H  
ATOM    728 1HB  PRO A  47     -12.930  40.521 -49.165  1.00  0.90           H  
ATOM    729 2HB  PRO A  47     -11.275  40.297 -48.607  1.00  0.90           H  
ATOM    730 1HG  PRO A  47     -13.884  39.963 -47.098  1.00  0.90           H  
ATOM    731 2HG  PRO A  47     -12.435  38.966 -47.109  1.00  0.90           H  
ATOM    732 1HD  PRO A  47     -12.966  40.741 -45.145  1.00  0.90           H  
ATOM    733 2HD  PRO A  47     -11.272  40.362 -45.645  1.00  0.90           H  
ATOM    734  N   MET A  48     -14.484  43.007 -47.655  1.00  0.93           N  
ATOM    735  CA  MET A  48     -15.639  43.740 -48.157  1.00  0.93           C  
ATOM    736  C   MET A  48     -15.287  45.185 -48.398  1.00  0.93           C  
ATOM    737  O   MET A  48     -15.699  45.760 -49.404  1.00  0.93           O  
ATOM    738  CB  MET A  48     -16.815  43.672 -47.216  1.00  0.93           C  
ATOM    739  CG  MET A  48     -18.051  44.349 -47.752  1.00  0.93           C  
ATOM    740  SD  MET A  48     -18.682  43.623 -49.250  1.00  0.93           S  
ATOM    741  CE  MET A  48     -19.492  42.187 -48.561  1.00  0.93           C  
ATOM    742  H   MET A  48     -14.541  42.573 -46.733  1.00  0.93           H  
ATOM    743  HA  MET A  48     -15.934  43.305 -49.111  1.00  0.93           H  
ATOM    744 1HB  MET A  48     -17.044  42.636 -46.969  1.00  0.93           H  
ATOM    745 2HB  MET A  48     -16.556  44.183 -46.299  1.00  0.93           H  
ATOM    746 1HG  MET A  48     -18.819  44.285 -47.011  1.00  0.93           H  
ATOM    747 2HG  MET A  48     -17.831  45.397 -47.940  1.00  0.93           H  
ATOM    748 1HE  MET A  48     -19.952  41.609 -49.363  1.00  0.93           H  
ATOM    749 2HE  MET A  48     -18.758  41.569 -48.039  1.00  0.93           H  
ATOM    750 3HE  MET A  48     -20.262  42.509 -47.856  1.00  0.93           H  
ATOM    751  N   LEU A  49     -14.513  45.784 -47.495  1.00  0.96           N  
ATOM    752  CA  LEU A  49     -14.122  47.162 -47.714  1.00  0.96           C  
ATOM    753  C   LEU A  49     -13.220  47.253 -48.942  1.00  0.96           C  
ATOM    754  O   LEU A  49     -13.360  48.174 -49.748  1.00  0.96           O  
ATOM    755  CB  LEU A  49     -13.478  47.735 -46.453  1.00  0.96           C  
ATOM    756  CG  LEU A  49     -14.477  47.950 -45.293  1.00  0.96           C  
ATOM    757  CD1 LEU A  49     -13.751  48.331 -44.016  1.00  0.96           C  
ATOM    758  CD2 LEU A  49     -15.479  49.044 -45.706  1.00  0.96           C  
ATOM    759  H   LEU A  49     -14.211  45.292 -46.650  1.00  0.96           H  
ATOM    760  HA  LEU A  49     -15.020  47.742 -47.914  1.00  0.96           H  
ATOM    761 1HB  LEU A  49     -12.708  47.037 -46.112  1.00  0.96           H  
ATOM    762 2HB  LEU A  49     -13.011  48.687 -46.692  1.00  0.96           H  
ATOM    763  HG  LEU A  49     -14.993  47.029 -45.102  1.00  0.96           H  
ATOM    764 1HD1 LEU A  49     -14.478  48.463 -43.209  1.00  0.96           H  
ATOM    765 2HD1 LEU A  49     -13.056  47.530 -43.748  1.00  0.96           H  
ATOM    766 3HD1 LEU A  49     -13.201  49.257 -44.165  1.00  0.96           H  
ATOM    767 1HD2 LEU A  49     -16.202  49.208 -44.908  1.00  0.96           H  
ATOM    768 2HD2 LEU A  49     -14.940  49.967 -45.898  1.00  0.96           H  
ATOM    769 3HD2 LEU A  49     -15.997  48.739 -46.604  1.00  0.96           H  
ATOM    770  N   ALA A  50     -12.327  46.265 -49.146  1.00  0.99           N  
ATOM    771  CA  ALA A  50     -11.510  46.294 -50.368  1.00  0.99           C  
ATOM    772  C   ALA A  50     -12.431  46.239 -51.598  1.00  0.99           C  
ATOM    773  O   ALA A  50     -12.206  46.936 -52.593  1.00  0.99           O  
ATOM    774  CB  ALA A  50     -10.526  45.132 -50.397  1.00  0.99           C  
ATOM    775  H   ALA A  50     -12.210  45.523 -48.450  1.00  0.99           H  
ATOM    776  HA  ALA A  50     -10.960  47.233 -50.391  1.00  0.99           H  
ATOM    777 1HB  ALA A  50      -9.923  45.179 -51.309  1.00  0.99           H  
ATOM    778 2HB  ALA A  50      -9.873  45.182 -49.528  1.00  0.99           H  
ATOM    779 3HB  ALA A  50     -11.076  44.195 -50.381  1.00  0.99           H  
ATOM    780  N   GLY A  51     -13.493  45.430 -51.489  1.00  1.03           N  
ATOM    781  CA  GLY A  51     -14.511  45.236 -52.516  1.00  1.03           C  
ATOM    782  C   GLY A  51     -15.226  46.530 -52.852  1.00  1.03           C  
ATOM    783  O   GLY A  51     -15.292  46.934 -54.014  1.00  1.03           O  
ATOM    784  H   GLY A  51     -13.584  44.877 -50.639  1.00  1.03           H  
ATOM    785 1HA  GLY A  51     -14.056  44.833 -53.414  1.00  1.03           H  
ATOM    786 2HA  GLY A  51     -15.232  44.502 -52.156  1.00  1.03           H  
ATOM    787  N   ILE A  52     -15.747  47.197 -51.832  1.00  1.08           N  
ATOM    788  CA  ILE A  52     -16.483  48.432 -52.034  1.00  1.08           C  
ATOM    789  C   ILE A  52     -15.592  49.465 -52.697  1.00  1.08           C  
ATOM    790  O   ILE A  52     -16.014  50.133 -53.651  1.00  1.08           O  
ATOM    791  CB  ILE A  52     -17.016  48.972 -50.696  1.00  1.08           C  
ATOM    792  CG1 ILE A  52     -18.117  48.049 -50.155  1.00  1.08           C  
ATOM    793  CG2 ILE A  52     -17.574  50.378 -50.899  1.00  1.08           C  
ATOM    794  CD1 ILE A  52     -18.471  48.326 -48.720  1.00  1.08           C  
ATOM    795  H   ILE A  52     -15.649  46.808 -50.897  1.00  1.08           H  
ATOM    796  HA  ILE A  52     -17.327  48.233 -52.687  1.00  1.08           H  
ATOM    797  HB  ILE A  52     -16.208  48.994 -49.961  1.00  1.08           H  
ATOM    798 1HG1 ILE A  52     -19.011  48.190 -50.759  1.00  1.08           H  
ATOM    799 2HG1 ILE A  52     -17.797  47.009 -50.242  1.00  1.08           H  
ATOM    800 1HG2 ILE A  52     -17.953  50.754 -49.962  1.00  1.08           H  
ATOM    801 2HG2 ILE A  52     -16.773  51.018 -51.260  1.00  1.08           H  
ATOM    802 3HG2 ILE A  52     -18.385  50.354 -51.628  1.00  1.08           H  
ATOM    803 1HD1 ILE A  52     -19.266  47.651 -48.419  1.00  1.08           H  
ATOM    804 2HD1 ILE A  52     -17.600  48.163 -48.102  1.00  1.08           H  
ATOM    805 3HD1 ILE A  52     -18.801  49.352 -48.613  1.00  1.08           H  
ATOM    806  N   LEU A  53     -14.352  49.576 -52.225  1.00  1.13           N  
ATOM    807  CA  LEU A  53     -13.412  50.509 -52.812  1.00  1.13           C  
ATOM    808  C   LEU A  53     -13.106  50.138 -54.267  1.00  1.13           C  
ATOM    809  O   LEU A  53     -12.969  51.025 -55.108  1.00  1.13           O  
ATOM    810  CB  LEU A  53     -12.153  50.569 -51.957  1.00  1.13           C  
ATOM    811  CG  LEU A  53     -12.388  51.211 -50.575  1.00  1.13           C  
ATOM    812  CD1 LEU A  53     -11.122  51.088 -49.744  1.00  1.13           C  
ATOM    813  CD2 LEU A  53     -12.834  52.673 -50.763  1.00  1.13           C  
ATOM    814  H   LEU A  53     -14.053  49.003 -51.433  1.00  1.13           H  
ATOM    815  HA  LEU A  53     -13.865  51.496 -52.798  1.00  1.13           H  
ATOM    816 1HB  LEU A  53     -11.790  49.550 -51.799  1.00  1.13           H  
ATOM    817 2HB  LEU A  53     -11.388  51.139 -52.479  1.00  1.13           H  
ATOM    818  HG  LEU A  53     -13.177  50.669 -50.054  1.00  1.13           H  
ATOM    819 1HD1 LEU A  53     -11.288  51.522 -48.760  1.00  1.13           H  
ATOM    820 2HD1 LEU A  53     -10.865  50.031 -49.637  1.00  1.13           H  
ATOM    821 3HD1 LEU A  53     -10.307  51.611 -50.241  1.00  1.13           H  
ATOM    822 1HD2 LEU A  53     -13.014  53.125 -49.787  1.00  1.13           H  
ATOM    823 2HD2 LEU A  53     -12.055  53.229 -51.284  1.00  1.13           H  
ATOM    824 3HD2 LEU A  53     -13.755  52.701 -51.350  1.00  1.13           H  
ATOM    825  N   LYS A  54     -13.058  48.840 -54.593  1.00  1.18           N  
ATOM    826  CA  LYS A  54     -12.838  48.417 -55.976  1.00  1.18           C  
ATOM    827  C   LYS A  54     -13.894  49.011 -56.876  1.00  1.18           C  
ATOM    828  O   LYS A  54     -13.588  49.665 -57.880  1.00  1.18           O  
ATOM    829  CB  LYS A  54     -12.942  46.895 -56.129  1.00  1.18           C  
ATOM    830  CG  LYS A  54     -12.502  46.382 -57.477  1.00  1.18           C  
ATOM    831  CD  LYS A  54     -13.623  46.178 -58.490  1.00  1.18           C  
ATOM    832  CE  LYS A  54     -13.037  45.581 -59.785  1.00  1.18           C  
ATOM    833  NZ  LYS A  54     -14.025  45.453 -60.873  1.00  1.18           N  
ATOM    834  H   LYS A  54     -13.140  48.126 -53.867  1.00  1.18           H  
ATOM    835  HA  LYS A  54     -11.856  48.761 -56.306  1.00  1.18           H  
ATOM    836 1HB  LYS A  54     -12.383  46.407 -55.337  1.00  1.18           H  
ATOM    837 2HB  LYS A  54     -13.973  46.592 -56.023  1.00  1.18           H  
ATOM    838 1HG  LYS A  54     -11.898  47.145 -57.881  1.00  1.18           H  
ATOM    839 2HG  LYS A  54     -11.914  45.477 -57.380  1.00  1.18           H  
ATOM    840 1HD  LYS A  54     -14.381  45.510 -58.082  1.00  1.18           H  
ATOM    841 2HD  LYS A  54     -14.091  47.138 -58.728  1.00  1.18           H  
ATOM    842 1HE  LYS A  54     -12.230  46.223 -60.130  1.00  1.18           H  
ATOM    843 2HE  LYS A  54     -12.639  44.611 -59.574  1.00  1.18           H  
ATOM    844 1HZ  LYS A  54     -13.557  45.075 -61.682  1.00  1.18           H  
ATOM    845 2HZ  LYS A  54     -14.777  44.853 -60.604  1.00  1.18           H  
ATOM    846 3HZ  LYS A  54     -14.381  46.394 -61.100  1.00  1.18           H  
ATOM    847  N   TYR A  55     -15.152  48.786 -56.490  1.00  1.23           N  
ATOM    848  CA  TYR A  55     -16.284  49.221 -57.286  1.00  1.23           C  
ATOM    849  C   TYR A  55     -16.285  50.740 -57.400  1.00  1.23           C  
ATOM    850  O   TYR A  55     -16.545  51.286 -58.476  1.00  1.23           O  
ATOM    851  CB  TYR A  55     -17.576  48.677 -56.672  1.00  1.23           C  
ATOM    852  CG  TYR A  55     -17.685  47.182 -56.798  1.00  1.23           C  
ATOM    853  CD1 TYR A  55     -17.711  46.396 -55.665  1.00  1.23           C  
ATOM    854  CD2 TYR A  55     -17.747  46.598 -58.045  1.00  1.23           C  
ATOM    855  CE1 TYR A  55     -17.790  45.028 -55.768  1.00  1.23           C  
ATOM    856  CE2 TYR A  55     -17.832  45.225 -58.155  1.00  1.23           C  
ATOM    857  CZ  TYR A  55     -17.851  44.441 -57.022  1.00  1.23           C  
ATOM    858  OH  TYR A  55     -17.930  43.073 -57.136  1.00  1.23           O  
ATOM    859  H   TYR A  55     -15.306  48.264 -55.621  1.00  1.23           H  
ATOM    860  HA  TYR A  55     -16.179  48.812 -58.290  1.00  1.23           H  
ATOM    861 1HB  TYR A  55     -17.628  48.940 -55.613  1.00  1.23           H  
ATOM    862 2HB  TYR A  55     -18.432  49.104 -57.174  1.00  1.23           H  
ATOM    863  HD1 TYR A  55     -17.665  46.864 -54.686  1.00  1.23           H  
ATOM    864  HD2 TYR A  55     -17.726  47.219 -58.941  1.00  1.23           H  
ATOM    865  HE1 TYR A  55     -17.805  44.414 -54.869  1.00  1.23           H  
ATOM    866  HE2 TYR A  55     -17.880  44.760 -59.139  1.00  1.23           H  
ATOM    867  HH  TYR A  55     -17.924  42.679 -56.260  1.00  1.23           H  
ATOM    868  N   PHE A  56     -15.934  51.419 -56.309  1.00  1.28           N  
ATOM    869  CA  PHE A  56     -15.838  52.869 -56.286  1.00  1.28           C  
ATOM    870  C   PHE A  56     -14.823  53.364 -57.301  1.00  1.28           C  
ATOM    871  O   PHE A  56     -15.144  54.237 -58.104  1.00  1.28           O  
ATOM    872  CB  PHE A  56     -15.487  53.329 -54.883  1.00  1.28           C  
ATOM    873  CG  PHE A  56     -15.205  54.782 -54.688  1.00  1.28           C  
ATOM    874  CD1 PHE A  56     -16.161  55.765 -54.917  1.00  1.28           C  
ATOM    875  CD2 PHE A  56     -13.989  55.158 -54.165  1.00  1.28           C  
ATOM    876  CE1 PHE A  56     -15.905  57.070 -54.644  1.00  1.28           C  
ATOM    877  CE2 PHE A  56     -13.726  56.476 -53.886  1.00  1.28           C  
ATOM    878  CZ  PHE A  56     -14.693  57.437 -54.126  1.00  1.28           C  
ATOM    879  H   PHE A  56     -15.751  50.908 -55.445  1.00  1.28           H  
ATOM    880  HA  PHE A  56     -16.812  53.282 -56.545  1.00  1.28           H  
ATOM    881 1HB  PHE A  56     -16.264  53.024 -54.199  1.00  1.28           H  
ATOM    882 2HB  PHE A  56     -14.604  52.801 -54.578  1.00  1.28           H  
ATOM    883  HD1 PHE A  56     -17.115  55.496 -55.321  1.00  1.28           H  
ATOM    884  HD2 PHE A  56     -13.238  54.389 -53.964  1.00  1.28           H  
ATOM    885  HE1 PHE A  56     -16.657  57.813 -54.834  1.00  1.28           H  
ATOM    886  HE2 PHE A  56     -12.761  56.764 -53.471  1.00  1.28           H  
ATOM    887  HZ  PHE A  56     -14.490  58.485 -53.905  1.00  1.28           H  
ATOM    888  N   VAL A  57     -13.616  52.805 -57.284  1.00  1.35           N  
ATOM    889  CA  VAL A  57     -12.572  53.217 -58.213  1.00  1.35           C  
ATOM    890  C   VAL A  57     -12.979  52.979 -59.663  1.00  1.35           C  
ATOM    891  O   VAL A  57     -12.809  53.867 -60.511  1.00  1.35           O  
ATOM    892  CB  VAL A  57     -11.250  52.514 -57.856  1.00  1.35           C  
ATOM    893  CG1 VAL A  57     -10.182  52.721 -58.936  1.00  1.35           C  
ATOM    894  CG2 VAL A  57     -10.771  53.109 -56.530  1.00  1.35           C  
ATOM    895  H   VAL A  57     -13.415  52.078 -56.595  1.00  1.35           H  
ATOM    896  HA  VAL A  57     -12.416  54.284 -58.080  1.00  1.35           H  
ATOM    897  HB  VAL A  57     -11.426  51.439 -57.745  1.00  1.35           H  
ATOM    898 1HG1 VAL A  57      -9.261  52.215 -58.635  1.00  1.35           H  
ATOM    899 2HG1 VAL A  57     -10.533  52.297 -59.879  1.00  1.35           H  
ATOM    900 3HG1 VAL A  57      -9.990  53.784 -59.061  1.00  1.35           H  
ATOM    901 1HG2 VAL A  57      -9.849  52.645 -56.221  1.00  1.35           H  
ATOM    902 2HG2 VAL A  57     -10.607  54.179 -56.657  1.00  1.35           H  
ATOM    903 3HG2 VAL A  57     -11.529  52.950 -55.767  1.00  1.35           H  
ATOM    904  N   ASP A  58     -13.553  51.808 -59.966  1.00  1.43           N  
ATOM    905  CA  ASP A  58     -14.019  51.610 -61.334  1.00  1.43           C  
ATOM    906  C   ASP A  58     -15.071  52.662 -61.666  1.00  1.43           C  
ATOM    907  O   ASP A  58     -15.051  53.281 -62.735  1.00  1.43           O  
ATOM    908  CB  ASP A  58     -14.635  50.219 -61.531  1.00  1.43           C  
ATOM    909  CG  ASP A  58     -13.633  49.072 -61.614  1.00  1.43           C  
ATOM    910  OD1 ASP A  58     -12.461  49.321 -61.800  1.00  1.43           O  
ATOM    911  OD2 ASP A  58     -14.057  47.921 -61.500  1.00  1.43           O  
ATOM    912  H   ASP A  58     -13.672  51.088 -59.250  1.00  1.43           H  
ATOM    913  HA  ASP A  58     -13.177  51.730 -62.015  1.00  1.43           H  
ATOM    914 1HB  ASP A  58     -15.309  50.019 -60.692  1.00  1.43           H  
ATOM    915 2HB  ASP A  58     -15.241  50.222 -62.435  1.00  1.43           H  
ATOM    916  N   GLY A  59     -15.947  52.932 -60.703  1.00  1.55           N  
ATOM    917  CA  GLY A  59     -16.990  53.921 -60.855  1.00  1.55           C  
ATOM    918  C   GLY A  59     -16.450  55.324 -61.105  1.00  1.55           C  
ATOM    919  O   GLY A  59     -16.978  56.061 -61.931  1.00  1.55           O  
ATOM    920  H   GLY A  59     -15.924  52.404 -59.832  1.00  1.55           H  
ATOM    921 1HA  GLY A  59     -17.664  53.629 -61.660  1.00  1.55           H  
ATOM    922 2HA  GLY A  59     -17.550  53.914 -59.934  1.00  1.55           H  
ATOM    923  N   LEU A  60     -15.356  55.688 -60.442  1.00  1.69           N  
ATOM    924  CA  LEU A  60     -14.773  57.012 -60.624  1.00  1.69           C  
ATOM    925  C   LEU A  60     -14.290  57.196 -62.057  1.00  1.69           C  
ATOM    926  O   LEU A  60     -14.379  58.291 -62.617  1.00  1.69           O  
ATOM    927  CB  LEU A  60     -13.605  57.237 -59.659  1.00  1.69           C  
ATOM    928  CG  LEU A  60     -13.956  57.357 -58.169  1.00  1.69           C  
ATOM    929  CD1 LEU A  60     -12.665  57.426 -57.379  1.00  1.69           C  
ATOM    930  CD2 LEU A  60     -14.822  58.581 -57.947  1.00  1.69           C  
ATOM    931  H   LEU A  60     -14.963  55.046 -59.757  1.00  1.69           H  
ATOM    932  HA  LEU A  60     -15.541  57.755 -60.420  1.00  1.69           H  
ATOM    933 1HB  LEU A  60     -12.917  56.399 -59.761  1.00  1.69           H  
ATOM    934 2HB  LEU A  60     -13.083  58.145 -59.952  1.00  1.69           H  
ATOM    935  HG  LEU A  60     -14.496  56.488 -57.844  1.00  1.69           H  
ATOM    936 1HD1 LEU A  60     -12.881  57.505 -56.332  1.00  1.69           H  
ATOM    937 2HD1 LEU A  60     -12.079  56.532 -57.557  1.00  1.69           H  
ATOM    938 3HD1 LEU A  60     -12.098  58.299 -57.694  1.00  1.69           H  
ATOM    939 1HD2 LEU A  60     -15.068  58.670 -56.895  1.00  1.69           H  
ATOM    940 2HD2 LEU A  60     -14.283  59.471 -58.267  1.00  1.69           H  
ATOM    941 3HD2 LEU A  60     -15.740  58.484 -58.525  1.00  1.69           H  
ATOM    942  N   SER A  61     -13.807  56.109 -62.667  1.00  1.83           N  
ATOM    943  CA  SER A  61     -13.316  56.153 -64.044  1.00  1.83           C  
ATOM    944  C   SER A  61     -14.473  56.129 -65.057  1.00  1.83           C  
ATOM    945  O   SER A  61     -14.254  56.261 -66.265  1.00  1.83           O  
ATOM    946  CB  SER A  61     -12.367  54.997 -64.331  1.00  1.83           C  
ATOM    947  OG  SER A  61     -13.030  53.760 -64.436  1.00  1.83           O  
ATOM    948  H   SER A  61     -13.743  55.233 -62.137  1.00  1.83           H  
ATOM    949  HA  SER A  61     -12.767  57.084 -64.177  1.00  1.83           H  
ATOM    950 1HB  SER A  61     -11.818  55.196 -65.248  1.00  1.83           H  
ATOM    951 2HB  SER A  61     -11.638  54.940 -63.523  1.00  1.83           H  
ATOM    952  HG  SER A  61     -13.711  53.724 -63.730  1.00  1.83           H  
ATOM    953  N   ASN A  62     -15.695  55.913 -64.565  1.00  1.94           N  
ATOM    954  CA  ASN A  62     -16.893  55.796 -65.374  1.00  1.94           C  
ATOM    955  C   ASN A  62     -18.085  56.503 -64.713  1.00  1.94           C  
ATOM    956  O   ASN A  62     -18.958  55.842 -64.151  1.00  1.94           O  
ATOM    957  CB  ASN A  62     -17.216  54.336 -65.597  1.00  1.94           C  
ATOM    958  CG  ASN A  62     -18.410  54.133 -66.478  1.00  1.94           C  
ATOM    959  OD1 ASN A  62     -18.969  55.091 -67.030  1.00  1.94           O  
ATOM    960  ND2 ASN A  62     -18.814  52.894 -66.625  1.00  1.94           N  
ATOM    961  H   ASN A  62     -15.821  55.848 -63.560  1.00  1.94           H  
ATOM    962  HA  ASN A  62     -16.704  56.239 -66.349  1.00  1.94           H  
ATOM    963 1HB  ASN A  62     -16.353  53.840 -66.045  1.00  1.94           H  
ATOM    964 2HB  ASN A  62     -17.399  53.862 -64.630  1.00  1.94           H  
ATOM    965 1HD2 ASN A  62     -19.604  52.688 -67.204  1.00  1.94           H  
ATOM    966 2HD2 ASN A  62     -18.328  52.153 -66.161  1.00  1.94           H  
ATOM    967  N   PRO A  63     -18.231  57.830 -64.890  1.00  2.00           N  
ATOM    968  CA  PRO A  63     -19.207  58.706 -64.244  1.00  2.00           C  
ATOM    969  C   PRO A  63     -20.671  58.294 -64.426  1.00  2.00           C  
ATOM    970  O   PRO A  63     -21.536  58.755 -63.689  1.00  2.00           O  
ATOM    971  CB  PRO A  63     -18.958  60.052 -64.942  1.00  2.00           C  
ATOM    972  CG  PRO A  63     -17.525  59.992 -65.401  1.00  2.00           C  
ATOM    973  CD  PRO A  63     -17.309  58.554 -65.802  1.00  2.00           C  
ATOM    974  HA  PRO A  63     -18.961  58.774 -63.173  1.00  2.00           H  
ATOM    975 1HB  PRO A  63     -19.671  60.171 -65.779  1.00  2.00           H  
ATOM    976 2HB  PRO A  63     -19.150  60.878 -64.240  1.00  2.00           H  
ATOM    977 1HG  PRO A  63     -17.356  60.698 -66.229  1.00  2.00           H  
ATOM    978 2HG  PRO A  63     -16.855  60.299 -64.582  1.00  2.00           H  
ATOM    979 1HD  PRO A  63     -17.589  58.389 -66.854  1.00  2.00           H  
ATOM    980 2HD  PRO A  63     -16.260  58.320 -65.602  1.00  2.00           H  
ATOM    981  N   ASP A  64     -20.963  57.469 -65.425  1.00  2.03           N  
ATOM    982  CA  ASP A  64     -22.330  57.034 -65.687  1.00  2.03           C  
ATOM    983  C   ASP A  64     -22.747  55.838 -64.815  1.00  2.03           C  
ATOM    984  O   ASP A  64     -23.906  55.420 -64.824  1.00  2.03           O  
ATOM    985  CB  ASP A  64     -22.460  56.672 -67.164  1.00  2.03           C  
ATOM    986  CG  ASP A  64     -22.335  57.897 -68.089  1.00  2.03           C  
ATOM    987  OD1 ASP A  64     -22.609  58.992 -67.651  1.00  2.03           O  
ATOM    988  OD2 ASP A  64     -21.957  57.721 -69.218  1.00  2.03           O  
ATOM    989  H   ASP A  64     -20.224  57.105 -66.010  1.00  2.03           H  
ATOM    990  HA  ASP A  64     -23.002  57.862 -65.467  1.00  2.03           H  
ATOM    991 1HB  ASP A  64     -21.679  55.954 -67.423  1.00  2.03           H  
ATOM    992 2HB  ASP A  64     -23.422  56.189 -67.339  1.00  2.03           H  
ATOM    993  N   ALA A  65     -21.787  55.267 -64.095  1.00  2.02           N  
ATOM    994  CA  ALA A  65     -21.997  54.101 -63.245  1.00  2.02           C  
ATOM    995  C   ALA A  65     -22.914  54.380 -62.046  1.00  2.02           C  
ATOM    996  O   ALA A  65     -22.959  55.479 -61.487  1.00  2.02           O  
ATOM    997  CB  ALA A  65     -20.658  53.580 -62.758  1.00  2.02           C  
ATOM    998  H   ALA A  65     -20.845  55.656 -64.132  1.00  2.02           H  
ATOM    999  HA  ALA A  65     -22.477  53.333 -63.849  1.00  2.02           H  
ATOM   1000 1HB  ALA A  65     -20.804  52.690 -62.155  1.00  2.02           H  
ATOM   1001 2HB  ALA A  65     -20.032  53.341 -63.619  1.00  2.02           H  
ATOM   1002 3HB  ALA A  65     -20.170  54.338 -62.181  1.00  2.02           H  
ATOM   1003  N   ALA A  66     -23.616  53.330 -61.615  1.00  2.02           N  
ATOM   1004  CA  ALA A  66     -24.468  53.363 -60.420  1.00  2.02           C  
ATOM   1005  C   ALA A  66     -23.916  52.414 -59.356  1.00  2.02           C  
ATOM   1006  O   ALA A  66     -24.650  51.877 -58.536  1.00  2.02           O  
ATOM   1007  CB  ALA A  66     -25.892  52.979 -60.771  1.00  2.02           C  
ATOM   1008  H   ALA A  66     -23.557  52.468 -62.137  1.00  2.02           H  
ATOM   1009  HA  ALA A  66     -24.465  54.376 -60.017  1.00  2.02           H  
ATOM   1010 1HB  ALA A  66     -26.508  53.029 -59.867  1.00  2.02           H  
ATOM   1011 2HB  ALA A  66     -26.278  53.679 -61.515  1.00  2.02           H  
ATOM   1012 3HB  ALA A  66     -25.915  51.969 -61.172  1.00  2.02           H  
ATOM   1013  N   LEU A  67     -22.616  52.155 -59.440  1.00  2.04           N  
ATOM   1014  CA  LEU A  67     -21.750  51.289 -58.601  1.00  2.04           C  
ATOM   1015  C   LEU A  67     -22.099  49.785 -58.691  1.00  2.04           C  
ATOM   1016  O   LEU A  67     -21.208  48.941 -58.785  1.00  2.04           O  
ATOM   1017  CB  LEU A  67     -21.939  51.652 -57.112  1.00  2.04           C  
ATOM   1018  CG  LEU A  67     -20.969  51.011 -56.138  1.00  2.04           C  
ATOM   1019  CD1 LEU A  67     -19.573  51.531 -56.420  1.00  2.04           C  
ATOM   1020  CD2 LEU A  67     -21.374  51.325 -54.729  1.00  2.04           C  
ATOM   1021  H   LEU A  67     -22.138  52.645 -60.183  1.00  2.04           H  
ATOM   1022  HA  LEU A  67     -20.717  51.439 -58.897  1.00  2.04           H  
ATOM   1023 1HB  LEU A  67     -21.936  52.709 -56.979  1.00  2.04           H  
ATOM   1024 2HB  LEU A  67     -22.923  51.290 -56.801  1.00  2.04           H  
ATOM   1025  HG  LEU A  67     -20.968  49.938 -56.292  1.00  2.04           H  
ATOM   1026 1HD1 LEU A  67     -18.870  51.078 -55.728  1.00  2.04           H  
ATOM   1027 2HD1 LEU A  67     -19.287  51.300 -57.444  1.00  2.04           H  
ATOM   1028 3HD1 LEU A  67     -19.557  52.588 -56.282  1.00  2.04           H  
ATOM   1029 1HD2 LEU A  67     -20.667  50.847 -54.052  1.00  2.04           H  
ATOM   1030 2HD2 LEU A  67     -21.360  52.387 -54.577  1.00  2.04           H  
ATOM   1031 3HD2 LEU A  67     -22.375  50.949 -54.545  1.00  2.04           H  
ATOM   1032  N   PHE A  68     -23.384  49.485 -58.816  1.00  2.09           N  
ATOM   1033  CA  PHE A  68     -23.939  48.168 -59.067  1.00  2.09           C  
ATOM   1034  C   PHE A  68     -25.054  48.222 -60.123  1.00  2.09           C  
ATOM   1035  O   PHE A  68     -26.237  48.159 -59.770  1.00  2.09           O  
ATOM   1036  CB  PHE A  68     -24.437  47.532 -57.777  1.00  2.09           C  
ATOM   1037  CG  PHE A  68     -23.335  47.356 -56.776  1.00  2.09           C  
ATOM   1038  CD1 PHE A  68     -23.266  48.119 -55.627  1.00  2.09           C  
ATOM   1039  CD2 PHE A  68     -22.334  46.430 -57.009  1.00  2.09           C  
ATOM   1040  CE1 PHE A  68     -22.227  47.943 -54.734  1.00  2.09           C  
ATOM   1041  CE2 PHE A  68     -21.304  46.261 -56.124  1.00  2.09           C  
ATOM   1042  CZ  PHE A  68     -21.249  47.019 -54.980  1.00  2.09           C  
ATOM   1043  H   PHE A  68     -24.031  50.247 -58.685  1.00  2.09           H  
ATOM   1044  HA  PHE A  68     -23.137  47.528 -59.436  1.00  2.09           H  
ATOM   1045 1HB  PHE A  68     -25.216  48.161 -57.338  1.00  2.09           H  
ATOM   1046 2HB  PHE A  68     -24.874  46.561 -57.995  1.00  2.09           H  
ATOM   1047  HD1 PHE A  68     -24.037  48.863 -55.436  1.00  2.09           H  
ATOM   1048  HD2 PHE A  68     -22.368  45.831 -57.921  1.00  2.09           H  
ATOM   1049  HE1 PHE A  68     -22.180  48.539 -53.839  1.00  2.09           H  
ATOM   1050  HE2 PHE A  68     -20.536  45.530 -56.333  1.00  2.09           H  
ATOM   1051  HZ  PHE A  68     -20.430  46.885 -54.277  1.00  2.09           H  
ATOM   1052  N   PRO A  69     -24.724  48.387 -61.412  1.00  2.18           N  
ATOM   1053  CA  PRO A  69     -25.667  48.563 -62.494  1.00  2.18           C  
ATOM   1054  C   PRO A  69     -26.634  47.403 -62.529  1.00  2.18           C  
ATOM   1055  O   PRO A  69     -26.272  46.272 -62.203  1.00  2.18           O  
ATOM   1056  CB  PRO A  69     -24.776  48.585 -63.737  1.00  2.18           C  
ATOM   1057  CG  PRO A  69     -23.426  49.032 -63.223  1.00  2.18           C  
ATOM   1058  CD  PRO A  69     -23.310  48.397 -61.853  1.00  2.18           C  
ATOM   1059  HA  PRO A  69     -26.203  49.520 -62.362  1.00  2.18           H  
ATOM   1060 1HB  PRO A  69     -24.757  47.582 -64.195  1.00  2.18           H  
ATOM   1061 2HB  PRO A  69     -25.199  49.268 -64.487  1.00  2.18           H  
ATOM   1062 1HG  PRO A  69     -22.629  48.713 -63.914  1.00  2.18           H  
ATOM   1063 2HG  PRO A  69     -23.383  50.128 -63.177  1.00  2.18           H  
ATOM   1064 1HD  PRO A  69     -22.918  47.368 -61.926  1.00  2.18           H  
ATOM   1065 2HD  PRO A  69     -22.681  49.034 -61.253  1.00  2.18           H  
ATOM   1066  N   ASN A  70     -27.858  47.699 -62.937  1.00  2.30           N  
ATOM   1067  CA  ASN A  70     -28.975  46.760 -63.052  1.00  2.30           C  
ATOM   1068  C   ASN A  70     -29.541  46.271 -61.713  1.00  2.30           C  
ATOM   1069  O   ASN A  70     -30.476  45.462 -61.699  1.00  2.30           O  
ATOM   1070  CB  ASN A  70     -28.588  45.564 -63.912  1.00  2.30           C  
ATOM   1071  CG  ASN A  70     -28.162  45.962 -65.300  1.00  2.30           C  
ATOM   1072  OD1 ASN A  70     -28.764  46.849 -65.916  1.00  2.30           O  
ATOM   1073  ND2 ASN A  70     -27.132  45.324 -65.800  1.00  2.30           N  
ATOM   1074  H   ASN A  70     -28.047  48.661 -63.182  1.00  2.30           H  
ATOM   1075  HA  ASN A  70     -29.791  47.281 -63.556  1.00  2.30           H  
ATOM   1076 1HB  ASN A  70     -27.810  44.972 -63.447  1.00  2.30           H  
ATOM   1077 2HB  ASN A  70     -29.457  44.913 -64.005  1.00  2.30           H  
ATOM   1078 1HD2 ASN A  70     -26.803  45.544 -66.718  1.00  2.30           H  
ATOM   1079 2HD2 ASN A  70     -26.676  44.614 -65.261  1.00  2.30           H  
ATOM   1080  N   VAL A  71     -29.083  46.826 -60.588  1.00  2.44           N  
ATOM   1081  CA  VAL A  71     -29.768  46.532 -59.336  1.00  2.44           C  
ATOM   1082  C   VAL A  71     -31.218  46.979 -59.491  1.00  2.44           C  
ATOM   1083  O   VAL A  71     -31.480  48.044 -60.052  1.00  2.44           O  
ATOM   1084  CB  VAL A  71     -29.097  47.263 -58.164  1.00  2.44           C  
ATOM   1085  CG1 VAL A  71     -29.250  48.735 -58.347  1.00  2.44           C  
ATOM   1086  CG2 VAL A  71     -29.747  46.856 -56.835  1.00  2.44           C  
ATOM   1087  H   VAL A  71     -28.259  47.433 -60.581  1.00  2.44           H  
ATOM   1088  HA  VAL A  71     -29.737  45.457 -59.156  1.00  2.44           H  
ATOM   1089  HB  VAL A  71     -28.032  47.022 -58.154  1.00  2.44           H  
ATOM   1090 1HG1 VAL A  71     -28.768  49.257 -57.524  1.00  2.44           H  
ATOM   1091 2HG1 VAL A  71     -28.785  49.034 -59.288  1.00  2.44           H  
ATOM   1092 3HG1 VAL A  71     -30.307  48.966 -58.364  1.00  2.44           H  
ATOM   1093 1HG2 VAL A  71     -29.256  47.380 -56.027  1.00  2.44           H  
ATOM   1094 2HG2 VAL A  71     -30.794  47.122 -56.844  1.00  2.44           H  
ATOM   1095 3HG2 VAL A  71     -29.641  45.784 -56.688  1.00  2.44           H  
ATOM   1096  N   GLN A  72     -32.161  46.174 -59.007  1.00  2.55           N  
ATOM   1097  CA  GLN A  72     -33.571  46.519 -59.153  1.00  2.55           C  
ATOM   1098  C   GLN A  72     -34.188  47.180 -57.921  1.00  2.55           C  
ATOM   1099  O   GLN A  72     -35.211  47.853 -58.025  1.00  2.55           O  
ATOM   1100  CB  GLN A  72     -34.364  45.264 -59.510  1.00  2.55           C  
ATOM   1101  CG  GLN A  72     -33.942  44.618 -60.834  1.00  2.55           C  
ATOM   1102  CD  GLN A  72     -34.195  45.509 -62.053  1.00  2.55           C  
ATOM   1103  OE1 GLN A  72     -35.342  45.897 -62.320  1.00  2.55           O  
ATOM   1104  NE2 GLN A  72     -33.137  45.838 -62.789  1.00  2.55           N  
ATOM   1105  H   GLN A  72     -31.894  45.307 -58.566  1.00  2.55           H  
ATOM   1106  HA  GLN A  72     -33.658  47.219 -59.982  1.00  2.55           H  
ATOM   1107 1HB  GLN A  72     -34.247  44.525 -58.719  1.00  2.55           H  
ATOM   1108 2HB  GLN A  72     -35.423  45.509 -59.576  1.00  2.55           H  
ATOM   1109 1HG  GLN A  72     -32.870  44.406 -60.792  1.00  2.55           H  
ATOM   1110 2HG  GLN A  72     -34.499  43.692 -60.967  1.00  2.55           H  
ATOM   1111 1HE2 GLN A  72     -33.244  46.418 -63.594  1.00  2.55           H  
ATOM   1112 2HE2 GLN A  72     -32.204  45.516 -62.521  1.00  2.55           H  
ATOM   1113  N   TRP A  73     -33.599  46.964 -56.756  1.00  2.63           N  
ATOM   1114  CA  TRP A  73     -34.151  47.520 -55.527  1.00  2.63           C  
ATOM   1115  C   TRP A  73     -34.055  49.052 -55.532  1.00  2.63           C  
ATOM   1116  O   TRP A  73     -32.941  49.572 -55.617  1.00  2.63           O  
ATOM   1117  CB  TRP A  73     -33.370  46.965 -54.330  1.00  2.63           C  
ATOM   1118  CG  TRP A  73     -33.843  47.456 -52.999  1.00  2.63           C  
ATOM   1119  CD1 TRP A  73     -33.229  48.387 -52.207  1.00  2.63           C  
ATOM   1120  CD2 TRP A  73     -35.038  47.056 -52.291  1.00  2.63           C  
ATOM   1121  NE1 TRP A  73     -33.957  48.584 -51.060  1.00  2.63           N  
ATOM   1122  CE2 TRP A  73     -35.069  47.783 -51.097  1.00  2.63           C  
ATOM   1123  CE3 TRP A  73     -36.073  46.155 -52.573  1.00  2.63           C  
ATOM   1124  CZ2 TRP A  73     -36.097  47.639 -50.180  1.00  2.63           C  
ATOM   1125  CZ3 TRP A  73     -37.103  46.014 -51.655  1.00  2.63           C  
ATOM   1126  CH2 TRP A  73     -37.115  46.737 -50.489  1.00  2.63           C  
ATOM   1127  H   TRP A  73     -32.759  46.409 -56.723  1.00  2.63           H  
ATOM   1128  HA  TRP A  73     -35.179  47.188 -55.459  1.00  2.63           H  
ATOM   1129 1HB  TRP A  73     -33.432  45.877 -54.332  1.00  2.63           H  
ATOM   1130 2HB  TRP A  73     -32.320  47.231 -54.435  1.00  2.63           H  
ATOM   1131  HD1 TRP A  73     -32.304  48.896 -52.450  1.00  2.63           H  
ATOM   1132  HE1 TRP A  73     -33.719  49.223 -50.316  1.00  2.63           H  
ATOM   1133  HE3 TRP A  73     -36.069  45.580 -53.499  1.00  2.63           H  
ATOM   1134  HZ2 TRP A  73     -36.125  48.205 -49.249  1.00  2.63           H  
ATOM   1135  HZ3 TRP A  73     -37.906  45.312 -51.883  1.00  2.63           H  
ATOM   1136  HH2 TRP A  73     -37.940  46.600 -49.790  1.00  2.63           H  
ATOM   1137  N   PRO A  74     -35.159  49.809 -55.366  1.00  2.67           N  
ATOM   1138  CA  PRO A  74     -35.153  51.256 -55.393  1.00  2.67           C  
ATOM   1139  C   PRO A  74     -34.339  51.735 -54.218  1.00  2.67           C  
ATOM   1140  O   PRO A  74     -34.513  51.207 -53.124  1.00  2.67           O  
ATOM   1141  CB  PRO A  74     -36.639  51.612 -55.263  1.00  2.67           C  
ATOM   1142  CG  PRO A  74     -37.271  50.402 -54.596  1.00  2.67           C  
ATOM   1143  CD  PRO A  74     -36.476  49.209 -55.097  1.00  2.67           C  
ATOM   1144  HA  PRO A  74     -34.741  51.616 -56.339  1.00  2.67           H  
ATOM   1145 1HB  PRO A  74     -36.753  52.534 -54.670  1.00  2.67           H  
ATOM   1146 2HB  PRO A  74     -37.062  51.815 -56.255  1.00  2.67           H  
ATOM   1147 1HG  PRO A  74     -37.213  50.508 -53.500  1.00  2.67           H  
ATOM   1148 2HG  PRO A  74     -38.341  50.339 -54.850  1.00  2.67           H  
ATOM   1149 1HD  PRO A  74     -36.436  48.487 -54.287  1.00  2.67           H  
ATOM   1150 2HD  PRO A  74     -36.906  48.792 -56.023  1.00  2.67           H  
ATOM   1151  N   TRP A  75     -33.541  52.786 -54.427  1.00  2.65           N  
ATOM   1152  CA  TRP A  75     -32.655  53.398 -53.428  1.00  2.65           C  
ATOM   1153  C   TRP A  75     -31.266  53.001 -53.877  1.00  2.65           C  
ATOM   1154  O   TRP A  75     -30.461  53.844 -54.232  1.00  2.65           O  
ATOM   1155  CB  TRP A  75     -32.904  52.968 -51.973  1.00  2.65           C  
ATOM   1156  CG  TRP A  75     -32.099  53.776 -50.983  1.00  2.65           C  
ATOM   1157  CD1 TRP A  75     -32.486  54.958 -50.423  1.00  2.65           C  
ATOM   1158  CD2 TRP A  75     -30.790  53.484 -50.428  1.00  2.65           C  
ATOM   1159  NE1 TRP A  75     -31.521  55.415 -49.565  1.00  2.65           N  
ATOM   1160  CE2 TRP A  75     -30.477  54.527 -49.555  1.00  2.65           C  
ATOM   1161  CE3 TRP A  75     -29.882  52.445 -50.596  1.00  2.65           C  
ATOM   1162  CZ2 TRP A  75     -29.296  54.557 -48.849  1.00  2.65           C  
ATOM   1163  CZ3 TRP A  75     -28.687  52.475 -49.889  1.00  2.65           C  
ATOM   1164  CH2 TRP A  75     -28.403  53.501 -49.039  1.00  2.65           C  
ATOM   1165  H   TRP A  75     -33.441  53.157 -55.377  1.00  2.65           H  
ATOM   1166  HA  TRP A  75     -32.740  54.482 -53.483  1.00  2.65           H  
ATOM   1167 1HB  TRP A  75     -33.957  53.095 -51.716  1.00  2.65           H  
ATOM   1168 2HB  TRP A  75     -32.636  51.922 -51.828  1.00  2.65           H  
ATOM   1169  HD1 TRP A  75     -33.429  55.462 -50.627  1.00  2.65           H  
ATOM   1170  HE1 TRP A  75     -31.570  56.268 -49.026  1.00  2.65           H  
ATOM   1171  HE3 TRP A  75     -30.109  51.635 -51.262  1.00  2.65           H  
ATOM   1172  HZ2 TRP A  75     -29.058  55.370 -48.164  1.00  2.65           H  
ATOM   1173  HZ3 TRP A  75     -27.984  51.657 -50.027  1.00  2.65           H  
ATOM   1174  HH2 TRP A  75     -27.458  53.492 -48.497  1.00  2.65           H  
ATOM   1175  N   LEU A  76     -30.973  51.701 -53.899  1.00  2.58           N  
ATOM   1176  CA  LEU A  76     -29.707  51.300 -54.499  1.00  2.58           C  
ATOM   1177  C   LEU A  76     -29.802  51.638 -55.982  1.00  2.58           C  
ATOM   1178  O   LEU A  76     -28.869  52.166 -56.594  1.00  2.58           O  
ATOM   1179  CB  LEU A  76     -29.466  49.806 -54.327  1.00  2.58           C  
ATOM   1180  CG  LEU A  76     -29.189  49.329 -52.924  1.00  2.58           C  
ATOM   1181  CD1 LEU A  76     -29.176  47.815 -52.908  1.00  2.58           C  
ATOM   1182  CD2 LEU A  76     -27.846  49.899 -52.466  1.00  2.58           C  
ATOM   1183  H   LEU A  76     -31.643  51.018 -53.573  1.00  2.58           H  
ATOM   1184  HA  LEU A  76     -28.892  51.867 -54.051  1.00  2.58           H  
ATOM   1185 1HB  LEU A  76     -30.352  49.275 -54.686  1.00  2.58           H  
ATOM   1186 2HB  LEU A  76     -28.622  49.520 -54.949  1.00  2.58           H  
ATOM   1187  HG  LEU A  76     -29.979  49.662 -52.263  1.00  2.58           H  
ATOM   1188 1HD1 LEU A  76     -28.985  47.462 -51.895  1.00  2.58           H  
ATOM   1189 2HD1 LEU A  76     -30.143  47.440 -53.244  1.00  2.58           H  
ATOM   1190 3HD1 LEU A  76     -28.396  47.450 -53.573  1.00  2.58           H  
ATOM   1191 1HD2 LEU A  76     -27.633  49.562 -51.451  1.00  2.58           H  
ATOM   1192 2HD2 LEU A  76     -27.059  49.551 -53.135  1.00  2.58           H  
ATOM   1193 3HD2 LEU A  76     -27.885  50.988 -52.490  1.00  2.58           H  
ATOM   1194  N   ARG A  77     -30.978  51.370 -56.553  1.00  2.46           N  
ATOM   1195  CA  ARG A  77     -31.223  51.700 -57.933  1.00  2.46           C  
ATOM   1196  C   ARG A  77     -31.256  53.196 -58.012  1.00  2.46           C  
ATOM   1197  O   ARG A  77     -31.929  53.855 -57.204  1.00  2.46           O  
ATOM   1198  CB  ARG A  77     -32.537  51.147 -58.433  1.00  2.46           C  
ATOM   1199  CG  ARG A  77     -32.747  51.207 -59.922  1.00  2.46           C  
ATOM   1200  CD  ARG A  77     -34.045  50.611 -60.290  1.00  2.46           C  
ATOM   1201  NE  ARG A  77     -35.163  51.440 -59.832  1.00  2.46           N  
ATOM   1202  CZ  ARG A  77     -36.432  51.009 -59.712  1.00  2.46           C  
ATOM   1203  NH1 ARG A  77     -36.723  49.765 -60.016  1.00  2.46           N  
ATOM   1204  NH2 ARG A  77     -37.383  51.830 -59.295  1.00  2.46           N  
ATOM   1205  H   ARG A  77     -31.711  50.900 -56.026  1.00  2.46           H  
ATOM   1206  HA  ARG A  77     -30.410  51.333 -58.557  1.00  2.46           H  
ATOM   1207 1HB  ARG A  77     -32.647  50.107 -58.127  1.00  2.46           H  
ATOM   1208 2HB  ARG A  77     -33.337  51.709 -57.997  1.00  2.46           H  
ATOM   1209 1HG  ARG A  77     -32.738  52.240 -60.263  1.00  2.46           H  
ATOM   1210 2HG  ARG A  77     -31.957  50.649 -60.421  1.00  2.46           H  
ATOM   1211 1HD  ARG A  77     -34.111  50.512 -61.372  1.00  2.46           H  
ATOM   1212 2HD  ARG A  77     -34.135  49.632 -59.827  1.00  2.46           H  
ATOM   1213  HE  ARG A  77     -34.960  52.415 -59.602  1.00  2.46           H  
ATOM   1214 1HH1 ARG A  77     -35.989  49.146 -60.346  1.00  2.46           H  
ATOM   1215 2HH1 ARG A  77     -37.667  49.425 -59.928  1.00  2.46           H  
ATOM   1216 1HH2 ARG A  77     -37.155  52.789 -59.068  1.00  2.46           H  
ATOM   1217 2HH2 ARG A  77     -38.331  51.497 -59.209  1.00  2.46           H  
ATOM   1218  N   ASP A  78     -30.539  53.709 -59.003  1.00  2.32           N  
ATOM   1219  CA  ASP A  78     -30.385  55.125 -59.307  1.00  2.32           C  
ATOM   1220  C   ASP A  78     -29.535  55.909 -58.287  1.00  2.32           C  
ATOM   1221  O   ASP A  78     -29.459  57.137 -58.377  1.00  2.32           O  
ATOM   1222  CB  ASP A  78     -31.771  55.779 -59.439  1.00  2.32           C  
ATOM   1223  CG  ASP A  78     -32.626  55.100 -60.520  1.00  2.32           C  
ATOM   1224  OD1 ASP A  78     -32.104  54.833 -61.576  1.00  2.32           O  
ATOM   1225  OD2 ASP A  78     -33.770  54.792 -60.253  1.00  2.32           O  
ATOM   1226  H   ASP A  78     -30.037  53.057 -59.588  1.00  2.32           H  
ATOM   1227  HA  ASP A  78     -29.887  55.201 -60.274  1.00  2.32           H  
ATOM   1228 1HB  ASP A  78     -32.302  55.787 -58.492  1.00  2.32           H  
ATOM   1229 2HB  ASP A  78     -31.635  56.820 -59.726  1.00  2.32           H  
ATOM   1230  N   LEU A  79     -28.840  55.224 -57.364  1.00  2.17           N  
ATOM   1231  CA  LEU A  79     -27.940  55.935 -56.454  1.00  2.17           C  
ATOM   1232  C   LEU A  79     -26.495  55.801 -56.919  1.00  2.17           C  
ATOM   1233  O   LEU A  79     -25.939  54.711 -57.011  1.00  2.17           O  
ATOM   1234  CB  LEU A  79     -28.104  55.424 -55.022  1.00  2.17           C  
ATOM   1235  CG  LEU A  79     -27.189  56.005 -53.918  1.00  2.17           C  
ATOM   1236  CD1 LEU A  79     -27.462  57.474 -53.734  1.00  2.17           C  
ATOM   1237  CD2 LEU A  79     -27.448  55.221 -52.608  1.00  2.17           C  
ATOM   1238  H   LEU A  79     -28.923  54.208 -57.277  1.00  2.17           H  
ATOM   1239  HA  LEU A  79     -28.204  56.990 -56.461  1.00  2.17           H  
ATOM   1240 1HB  LEU A  79     -29.108  55.679 -54.725  1.00  2.17           H  
ATOM   1241 2HB  LEU A  79     -28.006  54.337 -55.019  1.00  2.17           H  
ATOM   1242  HG  LEU A  79     -26.159  55.916 -54.213  1.00  2.17           H  
ATOM   1243 1HD1 LEU A  79     -26.815  57.866 -52.957  1.00  2.17           H  
ATOM   1244 2HD1 LEU A  79     -27.271  57.999 -54.668  1.00  2.17           H  
ATOM   1245 3HD1 LEU A  79     -28.503  57.612 -53.443  1.00  2.17           H  
ATOM   1246 1HD2 LEU A  79     -26.819  55.609 -51.823  1.00  2.17           H  
ATOM   1247 2HD2 LEU A  79     -28.498  55.328 -52.319  1.00  2.17           H  
ATOM   1248 3HD2 LEU A  79     -27.227  54.165 -52.767  1.00  2.17           H  
ATOM   1249  N   HIS A  80     -25.899  56.936 -57.235  1.00  2.03           N  
ATOM   1250  CA  HIS A  80     -24.537  57.026 -57.752  1.00  2.03           C  
ATOM   1251  C   HIS A  80     -23.468  56.714 -56.715  1.00  2.03           C  
ATOM   1252  O   HIS A  80     -23.617  57.020 -55.522  1.00  2.03           O  
ATOM   1253  CB  HIS A  80     -24.297  58.417 -58.374  1.00  2.03           C  
ATOM   1254  CG  HIS A  80     -22.936  58.631 -59.118  1.00  2.03           C  
ATOM   1255  ND1 HIS A  80     -22.548  57.898 -60.230  1.00  2.03           N  
ATOM   1256  CD2 HIS A  80     -21.928  59.521 -58.894  1.00  2.03           C  
ATOM   1257  CE1 HIS A  80     -21.363  58.318 -60.639  1.00  2.03           C  
ATOM   1258  NE2 HIS A  80     -20.965  59.305 -59.854  1.00  2.03           N  
ATOM   1259  H   HIS A  80     -26.431  57.790 -57.130  1.00  2.03           H  
ATOM   1260  HA  HIS A  80     -24.419  56.298 -58.553  1.00  2.03           H  
ATOM   1261 1HB  HIS A  80     -25.094  58.624 -59.085  1.00  2.03           H  
ATOM   1262 2HB  HIS A  80     -24.366  59.170 -57.590  1.00  2.03           H  
ATOM   1263  HD1 HIS A  80     -23.024  57.130 -60.693  1.00  2.03           H  
ATOM   1264  HD2 HIS A  80     -21.781  60.297 -58.147  1.00  2.03           H  
ATOM   1265  HE1 HIS A  80     -20.891  57.844 -61.490  1.00  2.03           H  
ATOM   1266  N   LEU A  81     -22.415  56.062 -57.189  1.00  1.89           N  
ATOM   1267  CA  LEU A  81     -21.225  55.772 -56.413  1.00  1.89           C  
ATOM   1268  C   LEU A  81     -20.777  57.125 -55.947  1.00  1.89           C  
ATOM   1269  O   LEU A  81     -21.262  58.100 -56.483  1.00  1.89           O  
ATOM   1270  CB  LEU A  81     -20.199  55.118 -57.301  1.00  1.89           C  
ATOM   1271  CG  LEU A  81     -19.698  55.945 -58.361  1.00  1.89           C  
ATOM   1272  CD1 LEU A  81     -18.206  56.235 -58.108  1.00  1.89           C  
ATOM   1273  CD2 LEU A  81     -20.045  55.268 -59.634  1.00  1.89           C  
ATOM   1274  H   LEU A  81     -22.421  55.810 -58.169  1.00  1.89           H  
ATOM   1275  HA  LEU A  81     -21.472  55.140 -55.567  1.00  1.89           H  
ATOM   1276 1HB  LEU A  81     -19.351  54.823 -56.694  1.00  1.89           H  
ATOM   1277 2HB  LEU A  81     -20.622  54.251 -57.765  1.00  1.89           H  
ATOM   1278  HG  LEU A  81     -20.193  56.913 -58.343  1.00  1.89           H  
ATOM   1279 1HD1 LEU A  81     -17.824  56.879 -58.897  1.00  1.89           H  
ATOM   1280 2HD1 LEU A  81     -18.087  56.731 -57.156  1.00  1.89           H  
ATOM   1281 3HD1 LEU A  81     -17.641  55.308 -58.091  1.00  1.89           H  
ATOM   1282 1HD2 LEU A  81     -19.694  55.869 -60.474  1.00  1.89           H  
ATOM   1283 2HD2 LEU A  81     -19.606  54.298 -59.669  1.00  1.89           H  
ATOM   1284 3HD2 LEU A  81     -21.127  55.160 -59.690  1.00  1.89           H  
ATOM   1285  N   VAL A  82     -19.978  57.210 -54.895  1.00  1.76           N  
ATOM   1286  CA  VAL A  82     -19.620  58.488 -54.244  1.00  1.76           C  
ATOM   1287  C   VAL A  82     -20.603  58.703 -53.102  1.00  1.76           C  
ATOM   1288  O   VAL A  82     -20.214  59.168 -52.034  1.00  1.76           O  
ATOM   1289  CB  VAL A  82     -19.623  59.780 -55.137  1.00  1.76           C  
ATOM   1290  CG1 VAL A  82     -19.325  60.968 -54.253  1.00  1.76           C  
ATOM   1291  CG2 VAL A  82     -18.591  59.691 -56.282  1.00  1.76           C  
ATOM   1292  H   VAL A  82     -19.593  56.360 -54.518  1.00  1.76           H  
ATOM   1293  HA  VAL A  82     -18.624  58.393 -53.813  1.00  1.76           H  
ATOM   1294  HB  VAL A  82     -20.597  59.972 -55.519  1.00  1.76           H  
ATOM   1295 1HG1 VAL A  82     -19.353  61.879 -54.850  1.00  1.76           H  
ATOM   1296 2HG1 VAL A  82     -20.079  61.027 -53.465  1.00  1.76           H  
ATOM   1297 3HG1 VAL A  82     -18.339  60.853 -53.809  1.00  1.76           H  
ATOM   1298 1HG2 VAL A  82     -18.619  60.616 -56.854  1.00  1.76           H  
ATOM   1299 2HG2 VAL A  82     -17.598  59.555 -55.873  1.00  1.76           H  
ATOM   1300 3HG2 VAL A  82     -18.822  58.874 -56.942  1.00  1.76           H  
ATOM   1301  N   TYR A  83     -21.883  58.366 -53.328  1.00  1.63           N  
ATOM   1302  CA  TYR A  83     -22.898  58.479 -52.296  1.00  1.63           C  
ATOM   1303  C   TYR A  83     -23.199  57.064 -51.798  1.00  1.63           C  
ATOM   1304  O   TYR A  83     -23.147  56.777 -50.599  1.00  1.63           O  
ATOM   1305  CB  TYR A  83     -24.129  59.131 -52.903  1.00  1.63           C  
ATOM   1306  CG  TYR A  83     -23.786  60.453 -53.520  1.00  1.63           C  
ATOM   1307  CD1 TYR A  83     -23.363  60.483 -54.841  1.00  1.63           C  
ATOM   1308  CD2 TYR A  83     -23.859  61.618 -52.790  1.00  1.63           C  
ATOM   1309  CE1 TYR A  83     -23.020  61.672 -55.433  1.00  1.63           C  
ATOM   1310  CE2 TYR A  83     -23.513  62.819 -53.383  1.00  1.63           C  
ATOM   1311  CZ  TYR A  83     -23.093  62.845 -54.702  1.00  1.63           C  
ATOM   1312  OH  TYR A  83     -22.745  64.039 -55.295  1.00  1.63           O  
ATOM   1313  H   TYR A  83     -22.177  58.006 -54.237  1.00  1.63           H  
ATOM   1314  HA  TYR A  83     -22.519  59.073 -51.464  1.00  1.63           H  
ATOM   1315 1HB  TYR A  83     -24.548  58.490 -53.676  1.00  1.63           H  
ATOM   1316 2HB  TYR A  83     -24.888  59.286 -52.140  1.00  1.63           H  
ATOM   1317  HD1 TYR A  83     -23.297  59.557 -55.413  1.00  1.63           H  
ATOM   1318  HD2 TYR A  83     -24.186  61.592 -51.751  1.00  1.63           H  
ATOM   1319  HE1 TYR A  83     -22.686  61.689 -56.468  1.00  1.63           H  
ATOM   1320  HE2 TYR A  83     -23.568  63.744 -52.809  1.00  1.63           H  
ATOM   1321  HH  TYR A  83     -22.843  64.752 -54.660  1.00  1.63           H  
ATOM   1322  N   ALA A  84     -23.405  56.139 -52.740  1.00  1.52           N  
ATOM   1323  CA  ALA A  84     -23.664  54.744 -52.388  1.00  1.52           C  
ATOM   1324  C   ALA A  84     -22.488  54.168 -51.622  1.00  1.52           C  
ATOM   1325  O   ALA A  84     -22.650  53.359 -50.712  1.00  1.52           O  
ATOM   1326  CB  ALA A  84     -23.900  53.905 -53.634  1.00  1.52           C  
ATOM   1327  H   ALA A  84     -23.429  56.421 -53.719  1.00  1.52           H  
ATOM   1328  HA  ALA A  84     -24.543  54.706 -51.747  1.00  1.52           H  
ATOM   1329 1HB  ALA A  84     -24.094  52.874 -53.343  1.00  1.52           H  
ATOM   1330 2HB  ALA A  84     -24.741  54.275 -54.195  1.00  1.52           H  
ATOM   1331 3HB  ALA A  84     -23.026  53.941 -54.261  1.00  1.52           H  
ATOM   1332  N   VAL A  85     -21.298  54.600 -52.005  1.00  1.42           N  
ATOM   1333  CA  VAL A  85     -20.066  54.088 -51.446  1.00  1.42           C  
ATOM   1334  C   VAL A  85     -19.877  54.363 -49.954  1.00  1.42           C  
ATOM   1335  O   VAL A  85     -19.774  53.393 -49.207  1.00  1.42           O  
ATOM   1336  CB  VAL A  85     -18.892  54.559 -52.304  1.00  1.42           C  
ATOM   1337  CG1 VAL A  85     -17.572  54.218 -51.651  1.00  1.42           C  
ATOM   1338  CG2 VAL A  85     -19.045  53.872 -53.617  1.00  1.42           C  
ATOM   1339  H   VAL A  85     -21.264  55.297 -52.730  1.00  1.42           H  
ATOM   1340  HA  VAL A  85     -20.094  53.003 -51.564  1.00  1.42           H  
ATOM   1341  HB  VAL A  85     -18.927  55.623 -52.460  1.00  1.42           H  
ATOM   1342 1HG1 VAL A  85     -16.755  54.538 -52.278  1.00  1.42           H  
ATOM   1343 2HG1 VAL A  85     -17.498  54.721 -50.695  1.00  1.42           H  
ATOM   1344 3HG1 VAL A  85     -17.514  53.158 -51.503  1.00  1.42           H  
ATOM   1345 1HG2 VAL A  85     -18.281  54.139 -54.274  1.00  1.42           H  
ATOM   1346 2HG2 VAL A  85     -19.011  52.794 -53.458  1.00  1.42           H  
ATOM   1347 3HG2 VAL A  85     -19.992  54.145 -54.049  1.00  1.42           H  
ATOM   1348  N   PRO A  86     -19.818  55.613 -49.441  1.00  1.32           N  
ATOM   1349  CA  PRO A  86     -19.693  55.857 -48.026  1.00  1.32           C  
ATOM   1350  C   PRO A  86     -20.871  55.287 -47.259  1.00  1.32           C  
ATOM   1351  O   PRO A  86     -20.715  54.880 -46.114  1.00  1.32           O  
ATOM   1352  CB  PRO A  86     -19.641  57.387 -47.940  1.00  1.32           C  
ATOM   1353  CG  PRO A  86     -20.243  57.856 -49.221  1.00  1.32           C  
ATOM   1354  CD  PRO A  86     -19.842  56.813 -50.239  1.00  1.32           C  
ATOM   1355  HA  PRO A  86     -18.751  55.428 -47.673  1.00  1.32           H  
ATOM   1356 1HB  PRO A  86     -20.208  57.730 -47.062  1.00  1.32           H  
ATOM   1357 2HB  PRO A  86     -18.604  57.722 -47.809  1.00  1.32           H  
ATOM   1358 1HG  PRO A  86     -21.336  57.941 -49.123  1.00  1.32           H  
ATOM   1359 2HG  PRO A  86     -19.872  58.860 -49.478  1.00  1.32           H  
ATOM   1360 1HD  PRO A  86     -20.576  56.785 -50.995  1.00  1.32           H  
ATOM   1361 2HD  PRO A  86     -18.845  57.046 -50.629  1.00  1.32           H  
ATOM   1362  N   LEU A  87     -22.040  55.142 -47.889  1.00  1.23           N  
ATOM   1363  CA  LEU A  87     -23.132  54.559 -47.128  1.00  1.23           C  
ATOM   1364  C   LEU A  87     -22.839  53.080 -46.865  1.00  1.23           C  
ATOM   1365  O   LEU A  87     -23.045  52.582 -45.748  1.00  1.23           O  
ATOM   1366  CB  LEU A  87     -24.436  54.787 -47.883  1.00  1.23           C  
ATOM   1367  CG  LEU A  87     -24.850  56.273 -47.931  1.00  1.23           C  
ATOM   1368  CD1 LEU A  87     -26.006  56.461 -48.886  1.00  1.23           C  
ATOM   1369  CD2 LEU A  87     -25.217  56.724 -46.527  1.00  1.23           C  
ATOM   1370  H   LEU A  87     -22.211  55.480 -48.841  1.00  1.23           H  
ATOM   1371  HA  LEU A  87     -23.199  55.070 -46.171  1.00  1.23           H  
ATOM   1372 1HB  LEU A  87     -24.318  54.432 -48.908  1.00  1.23           H  
ATOM   1373 2HB  LEU A  87     -25.231  54.221 -47.403  1.00  1.23           H  
ATOM   1374  HG  LEU A  87     -24.015  56.868 -48.291  1.00  1.23           H  
ATOM   1375 1HD1 LEU A  87     -26.284  57.512 -48.922  1.00  1.23           H  
ATOM   1376 2HD1 LEU A  87     -25.702  56.131 -49.872  1.00  1.23           H  
ATOM   1377 3HD1 LEU A  87     -26.835  55.884 -48.547  1.00  1.23           H  
ATOM   1378 1HD2 LEU A  87     -25.498  57.778 -46.544  1.00  1.23           H  
ATOM   1379 2HD2 LEU A  87     -26.054  56.130 -46.161  1.00  1.23           H  
ATOM   1380 3HD2 LEU A  87     -24.358  56.589 -45.867  1.00  1.23           H  
ATOM   1381  N   LEU A  88     -22.293  52.396 -47.875  1.00  1.16           N  
ATOM   1382  CA  LEU A  88     -21.907  51.001 -47.723  1.00  1.16           C  
ATOM   1383  C   LEU A  88     -20.719  50.874 -46.782  1.00  1.16           C  
ATOM   1384  O   LEU A  88     -20.669  49.963 -45.962  1.00  1.16           O  
ATOM   1385  CB  LEU A  88     -21.573  50.403 -49.080  1.00  1.16           C  
ATOM   1386  CG  LEU A  88     -22.739  50.218 -50.016  1.00  1.16           C  
ATOM   1387  CD1 LEU A  88     -22.206  49.862 -51.377  1.00  1.16           C  
ATOM   1388  CD2 LEU A  88     -23.642  49.119 -49.474  1.00  1.16           C  
ATOM   1389  H   LEU A  88     -22.166  52.847 -48.783  1.00  1.16           H  
ATOM   1390  HA  LEU A  88     -22.745  50.454 -47.298  1.00  1.16           H  
ATOM   1391 1HB  LEU A  88     -20.839  51.041 -49.577  1.00  1.16           H  
ATOM   1392 2HB  LEU A  88     -21.137  49.428 -48.927  1.00  1.16           H  
ATOM   1393  HG  LEU A  88     -23.305  51.137 -50.093  1.00  1.16           H  
ATOM   1394 1HD1 LEU A  88     -23.041  49.732 -52.062  1.00  1.16           H  
ATOM   1395 2HD1 LEU A  88     -21.565  50.672 -51.729  1.00  1.16           H  
ATOM   1396 3HD1 LEU A  88     -21.631  48.941 -51.312  1.00  1.16           H  
ATOM   1397 1HD2 LEU A  88     -24.486  48.976 -50.149  1.00  1.16           H  
ATOM   1398 2HD2 LEU A  88     -23.075  48.191 -49.396  1.00  1.16           H  
ATOM   1399 3HD2 LEU A  88     -24.009  49.403 -48.487  1.00  1.16           H  
ATOM   1400  N   ILE A  89     -19.779  51.814 -46.841  1.00  1.10           N  
ATOM   1401  CA  ILE A  89     -18.626  51.741 -45.953  1.00  1.10           C  
ATOM   1402  C   ILE A  89     -19.075  51.850 -44.502  1.00  1.10           C  
ATOM   1403  O   ILE A  89     -18.602  51.086 -43.657  1.00  1.10           O  
ATOM   1404  CB  ILE A  89     -17.572  52.801 -46.283  1.00  1.10           C  
ATOM   1405  CG1 ILE A  89     -16.941  52.457 -47.646  1.00  1.10           C  
ATOM   1406  CG2 ILE A  89     -16.532  52.870 -45.169  1.00  1.10           C  
ATOM   1407  CD1 ILE A  89     -16.090  53.536 -48.237  1.00  1.10           C  
ATOM   1408  H   ILE A  89     -19.848  52.553 -47.540  1.00  1.10           H  
ATOM   1409  HA  ILE A  89     -18.156  50.769 -46.086  1.00  1.10           H  
ATOM   1410  HB  ILE A  89     -18.051  53.760 -46.373  1.00  1.10           H  
ATOM   1411 1HG1 ILE A  89     -16.337  51.557 -47.540  1.00  1.10           H  
ATOM   1412 2HG1 ILE A  89     -17.742  52.254 -48.335  1.00  1.10           H  
ATOM   1413 1HG2 ILE A  89     -15.792  53.631 -45.411  1.00  1.10           H  
ATOM   1414 2HG2 ILE A  89     -17.024  53.126 -44.232  1.00  1.10           H  
ATOM   1415 3HG2 ILE A  89     -16.040  51.911 -45.064  1.00  1.10           H  
ATOM   1416 1HD1 ILE A  89     -15.704  53.203 -49.202  1.00  1.10           H  
ATOM   1417 2HD1 ILE A  89     -16.686  54.433 -48.376  1.00  1.10           H  
ATOM   1418 3HD1 ILE A  89     -15.259  53.751 -47.569  1.00  1.10           H  
ATOM   1419  N   ILE A  90     -19.996  52.774 -44.212  1.00  1.03           N  
ATOM   1420  CA  ILE A  90     -20.543  52.931 -42.869  1.00  1.03           C  
ATOM   1421  C   ILE A  90     -21.230  51.654 -42.410  1.00  1.03           C  
ATOM   1422  O   ILE A  90     -21.019  51.207 -41.285  1.00  1.03           O  
ATOM   1423  CB  ILE A  90     -21.525  54.102 -42.791  1.00  1.03           C  
ATOM   1424  CG1 ILE A  90     -20.781  55.433 -42.977  1.00  1.03           C  
ATOM   1425  CG2 ILE A  90     -22.264  54.060 -41.457  1.00  1.03           C  
ATOM   1426  CD1 ILE A  90     -21.697  56.608 -43.237  1.00  1.03           C  
ATOM   1427  H   ILE A  90     -20.334  53.393 -44.953  1.00  1.03           H  
ATOM   1428  HA  ILE A  90     -19.712  53.139 -42.188  1.00  1.03           H  
ATOM   1429  HB  ILE A  90     -22.246  54.018 -43.613  1.00  1.03           H  
ATOM   1430 1HG1 ILE A  90     -20.208  55.638 -42.074  1.00  1.03           H  
ATOM   1431 2HG1 ILE A  90     -20.086  55.337 -43.805  1.00  1.03           H  
ATOM   1432 1HG2 ILE A  90     -22.974  54.883 -41.410  1.00  1.03           H  
ATOM   1433 2HG2 ILE A  90     -22.798  53.114 -41.366  1.00  1.03           H  
ATOM   1434 3HG2 ILE A  90     -21.546  54.150 -40.641  1.00  1.03           H  
ATOM   1435 1HD1 ILE A  90     -21.103  57.512 -43.355  1.00  1.03           H  
ATOM   1436 2HD1 ILE A  90     -22.262  56.423 -44.153  1.00  1.03           H  
ATOM   1437 3HD1 ILE A  90     -22.384  56.729 -42.402  1.00  1.03           H  
ATOM   1438  N   LEU A  91     -22.041  51.051 -43.290  1.00  0.97           N  
ATOM   1439  CA  LEU A  91     -22.698  49.787 -42.964  1.00  0.97           C  
ATOM   1440  C   LEU A  91     -21.684  48.736 -42.562  1.00  0.97           C  
ATOM   1441  O   LEU A  91     -21.813  48.084 -41.521  1.00  0.97           O  
ATOM   1442  CB  LEU A  91     -23.445  49.250 -44.184  1.00  0.97           C  
ATOM   1443  CG  LEU A  91     -24.084  47.879 -44.027  1.00  0.97           C  
ATOM   1444  CD1 LEU A  91     -25.154  47.934 -42.962  1.00  0.97           C  
ATOM   1445  CD2 LEU A  91     -24.628  47.442 -45.377  1.00  0.97           C  
ATOM   1446  H   LEU A  91     -22.211  51.482 -44.199  1.00  0.97           H  
ATOM   1447  HA  LEU A  91     -23.389  49.949 -42.141  1.00  0.97           H  
ATOM   1448 1HB  LEU A  91     -24.221  49.964 -44.458  1.00  0.97           H  
ATOM   1449 2HB  LEU A  91     -22.756  49.178 -45.008  1.00  0.97           H  
ATOM   1450  HG  LEU A  91     -23.329  47.160 -43.702  1.00  0.97           H  
ATOM   1451 1HD1 LEU A  91     -25.603  46.952 -42.847  1.00  0.97           H  
ATOM   1452 2HD1 LEU A  91     -24.708  48.241 -42.014  1.00  0.97           H  
ATOM   1453 3HD1 LEU A  91     -25.920  48.649 -43.253  1.00  0.97           H  
ATOM   1454 1HD2 LEU A  91     -25.076  46.454 -45.287  1.00  0.97           H  
ATOM   1455 2HD2 LEU A  91     -25.380  48.155 -45.714  1.00  0.97           H  
ATOM   1456 3HD2 LEU A  91     -23.810  47.407 -46.099  1.00  0.97           H  
ATOM   1457  N   ILE A  92     -20.653  48.595 -43.374  1.00  0.92           N  
ATOM   1458  CA  ILE A  92     -19.664  47.588 -43.109  1.00  0.92           C  
ATOM   1459  C   ILE A  92     -18.895  47.915 -41.825  1.00  0.92           C  
ATOM   1460  O   ILE A  92     -18.622  47.017 -41.024  1.00  0.92           O  
ATOM   1461  CB  ILE A  92     -18.762  47.430 -44.336  1.00  0.92           C  
ATOM   1462  CG1 ILE A  92     -19.604  46.947 -45.491  1.00  0.92           C  
ATOM   1463  CG2 ILE A  92     -17.691  46.484 -44.086  1.00  0.92           C  
ATOM   1464  CD1 ILE A  92     -20.341  45.723 -45.202  1.00  0.92           C  
ATOM   1465  H   ILE A  92     -20.584  49.172 -44.211  1.00  0.92           H  
ATOM   1466  HA  ILE A  92     -20.174  46.642 -42.958  1.00  0.92           H  
ATOM   1467  HB  ILE A  92     -18.356  48.401 -44.609  1.00  0.92           H  
ATOM   1468 1HG1 ILE A  92     -20.312  47.690 -45.768  1.00  0.92           H  
ATOM   1469 2HG1 ILE A  92     -18.950  46.763 -46.322  1.00  0.92           H  
ATOM   1470 1HG2 ILE A  92     -17.090  46.383 -44.978  1.00  0.92           H  
ATOM   1471 2HG2 ILE A  92     -17.088  46.866 -43.266  1.00  0.92           H  
ATOM   1472 3HG2 ILE A  92     -18.117  45.522 -43.831  1.00  0.92           H  
ATOM   1473 1HD1 ILE A  92     -20.915  45.425 -46.079  1.00  0.92           H  
ATOM   1474 2HD1 ILE A  92     -19.649  44.930 -44.927  1.00  0.92           H  
ATOM   1475 3HD1 ILE A  92     -21.018  45.925 -44.377  1.00  0.92           H  
ATOM   1476  N   ALA A  93     -18.564  49.184 -41.599  1.00  0.87           N  
ATOM   1477  CA  ALA A  93     -17.900  49.568 -40.362  1.00  0.87           C  
ATOM   1478  C   ALA A  93     -18.790  49.238 -39.156  1.00  0.87           C  
ATOM   1479  O   ALA A  93     -18.298  48.791 -38.114  1.00  0.87           O  
ATOM   1480  CB  ALA A  93     -17.571  51.045 -40.380  1.00  0.87           C  
ATOM   1481  H   ALA A  93     -18.775  49.896 -42.295  1.00  0.87           H  
ATOM   1482  HA  ALA A  93     -16.975  48.999 -40.276  1.00  0.87           H  
ATOM   1483 1HB  ALA A  93     -17.059  51.318 -39.459  1.00  0.87           H  
ATOM   1484 2HB  ALA A  93     -16.929  51.259 -41.236  1.00  0.87           H  
ATOM   1485 3HB  ALA A  93     -18.493  51.616 -40.469  1.00  0.87           H  
ATOM   1486  N   ALA A  94     -20.108  49.434 -39.295  1.00  0.83           N  
ATOM   1487  CA  ALA A  94     -21.032  49.114 -38.216  1.00  0.83           C  
ATOM   1488  C   ALA A  94     -20.948  47.629 -37.891  1.00  0.83           C  
ATOM   1489  O   ALA A  94     -20.967  47.237 -36.715  1.00  0.83           O  
ATOM   1490  CB  ALA A  94     -22.453  49.494 -38.594  1.00  0.83           C  
ATOM   1491  H   ALA A  94     -20.474  49.834 -40.159  1.00  0.83           H  
ATOM   1492  HA  ALA A  94     -20.732  49.678 -37.334  1.00  0.83           H  
ATOM   1493 1HB  ALA A  94     -23.120  49.264 -37.767  1.00  0.83           H  
ATOM   1494 2HB  ALA A  94     -22.493  50.560 -38.815  1.00  0.83           H  
ATOM   1495 3HB  ALA A  94     -22.763  48.937 -39.466  1.00  0.83           H  
ATOM   1496  N   TRP A  95     -20.798  46.809 -38.938  1.00  0.79           N  
ATOM   1497  CA  TRP A  95     -20.664  45.370 -38.773  1.00  0.79           C  
ATOM   1498  C   TRP A  95     -19.370  45.044 -38.041  1.00  0.79           C  
ATOM   1499  O   TRP A  95     -19.338  44.143 -37.200  1.00  0.79           O  
ATOM   1500  CB  TRP A  95     -20.708  44.640 -40.111  1.00  0.79           C  
ATOM   1501  CG  TRP A  95     -22.021  44.711 -40.754  1.00  0.79           C  
ATOM   1502  CD1 TRP A  95     -23.155  45.231 -40.219  1.00  0.79           C  
ATOM   1503  CD2 TRP A  95     -22.379  44.211 -42.051  1.00  0.79           C  
ATOM   1504  NE1 TRP A  95     -24.187  45.110 -41.100  1.00  0.79           N  
ATOM   1505  CE2 TRP A  95     -23.730  44.489 -42.233  1.00  0.79           C  
ATOM   1506  CE3 TRP A  95     -21.673  43.555 -43.055  1.00  0.79           C  
ATOM   1507  CZ2 TRP A  95     -24.398  44.146 -43.391  1.00  0.79           C  
ATOM   1508  CZ3 TRP A  95     -22.344  43.205 -44.223  1.00  0.79           C  
ATOM   1509  CH2 TRP A  95     -23.672  43.500 -44.386  1.00  0.79           C  
ATOM   1510  H   TRP A  95     -20.818  47.207 -39.880  1.00  0.79           H  
ATOM   1511  HA  TRP A  95     -21.498  45.016 -38.170  1.00  0.79           H  
ATOM   1512 1HB  TRP A  95     -19.980  45.057 -40.787  1.00  0.79           H  
ATOM   1513 2HB  TRP A  95     -20.450  43.607 -39.974  1.00  0.79           H  
ATOM   1514  HD1 TRP A  95     -23.225  45.684 -39.233  1.00  0.79           H  
ATOM   1515  HE1 TRP A  95     -25.133  45.423 -40.940  1.00  0.79           H  
ATOM   1516  HE3 TRP A  95     -20.614  43.322 -42.927  1.00  0.79           H  
ATOM   1517  HZ2 TRP A  95     -25.456  44.366 -43.534  1.00  0.79           H  
ATOM   1518  HZ3 TRP A  95     -21.784  42.692 -45.007  1.00  0.79           H  
ATOM   1519  HH2 TRP A  95     -24.170  43.215 -45.312  1.00  0.79           H  
ATOM   1520  N   GLN A  96     -18.298  45.801 -38.316  1.00  0.76           N  
ATOM   1521  CA  GLN A  96     -17.039  45.541 -37.621  1.00  0.76           C  
ATOM   1522  C   GLN A  96     -17.228  45.754 -36.130  1.00  0.76           C  
ATOM   1523  O   GLN A  96     -16.756  44.957 -35.305  1.00  0.76           O  
ATOM   1524  CB  GLN A  96     -15.917  46.502 -38.054  1.00  0.76           C  
ATOM   1525  CG  GLN A  96     -15.415  46.325 -39.404  1.00  0.76           C  
ATOM   1526  CD  GLN A  96     -14.317  47.293 -39.786  1.00  0.76           C  
ATOM   1527  OE1 GLN A  96     -14.174  48.410 -39.271  1.00  0.76           O  
ATOM   1528  NE2 GLN A  96     -13.506  46.835 -40.712  1.00  0.76           N  
ATOM   1529  H   GLN A  96     -18.361  46.522 -39.038  1.00  0.76           H  
ATOM   1530  HA  GLN A  96     -16.744  44.513 -37.804  1.00  0.76           H  
ATOM   1531 1HB  GLN A  96     -16.257  47.521 -37.963  1.00  0.76           H  
ATOM   1532 2HB  GLN A  96     -15.076  46.393 -37.377  1.00  0.76           H  
ATOM   1533 1HG  GLN A  96     -15.016  45.331 -39.449  1.00  0.76           H  
ATOM   1534 2HG  GLN A  96     -16.235  46.450 -40.106  1.00  0.76           H  
ATOM   1535 1HE2 GLN A  96     -12.734  47.383 -41.031  1.00  0.76           H  
ATOM   1536 2HE2 GLN A  96     -13.692  45.905 -41.085  1.00  0.76           H  
ATOM   1537  N   GLY A  97     -17.982  46.806 -35.793  1.00  0.74           N  
ATOM   1538  CA  GLY A  97     -18.296  47.155 -34.415  1.00  0.74           C  
ATOM   1539  C   GLY A  97     -19.042  46.017 -33.728  1.00  0.74           C  
ATOM   1540  O   GLY A  97     -18.622  45.534 -32.667  1.00  0.74           O  
ATOM   1541  H   GLY A  97     -18.323  47.411 -36.546  1.00  0.74           H  
ATOM   1542 1HA  GLY A  97     -17.377  47.378 -33.877  1.00  0.74           H  
ATOM   1543 2HA  GLY A  97     -18.910  48.055 -34.407  1.00  0.74           H  
ATOM   1544  N   LEU A  98     -20.152  45.596 -34.335  1.00  0.73           N  
ATOM   1545  CA  LEU A  98     -20.976  44.515 -33.803  1.00  0.73           C  
ATOM   1546  C   LEU A  98     -20.204  43.225 -33.646  1.00  0.73           C  
ATOM   1547  O   LEU A  98     -20.242  42.584 -32.594  1.00  0.73           O  
ATOM   1548  CB  LEU A  98     -22.169  44.236 -34.706  1.00  0.73           C  
ATOM   1549  CG  LEU A  98     -23.019  43.032 -34.273  1.00  0.73           C  
ATOM   1550  CD1 LEU A  98     -23.608  43.296 -32.889  1.00  0.73           C  
ATOM   1551  CD2 LEU A  98     -24.097  42.787 -35.307  1.00  0.73           C  
ATOM   1552  H   LEU A  98     -20.427  46.053 -35.210  1.00  0.73           H  
ATOM   1553  HA  LEU A  98     -21.335  44.820 -32.817  1.00  0.73           H  
ATOM   1554 1HB  LEU A  98     -22.805  45.118 -34.729  1.00  0.73           H  
ATOM   1555 2HB  LEU A  98     -21.801  44.050 -35.717  1.00  0.73           H  
ATOM   1556  HG  LEU A  98     -22.386  42.146 -34.206  1.00  0.73           H  
ATOM   1557 1HD1 LEU A  98     -24.203  42.442 -32.573  1.00  0.73           H  
ATOM   1558 2HD1 LEU A  98     -22.800  43.457 -32.174  1.00  0.73           H  
ATOM   1559 3HD1 LEU A  98     -24.241  44.180 -32.927  1.00  0.73           H  
ATOM   1560 1HD2 LEU A  98     -24.696  41.924 -35.011  1.00  0.73           H  
ATOM   1561 2HD2 LEU A  98     -24.736  43.666 -35.380  1.00  0.73           H  
ATOM   1562 3HD2 LEU A  98     -23.632  42.593 -36.273  1.00  0.73           H  
ATOM   1563  N   GLY A  99     -19.517  42.838 -34.711  1.00  0.73           N  
ATOM   1564  CA  GLY A  99     -18.759  41.613 -34.743  1.00  0.73           C  
ATOM   1565  C   GLY A  99     -17.745  41.563 -33.613  1.00  0.73           C  
ATOM   1566  O   GLY A  99     -17.737  40.615 -32.819  1.00  0.73           O  
ATOM   1567  H   GLY A  99     -19.516  43.418 -35.544  1.00  0.73           H  
ATOM   1568 1HA  GLY A  99     -19.444  40.773 -34.665  1.00  0.73           H  
ATOM   1569 2HA  GLY A  99     -18.251  41.535 -35.701  1.00  0.73           H  
ATOM   1570  N   SER A 100     -16.899  42.594 -33.521  1.00  0.73           N  
ATOM   1571  CA  SER A 100     -15.881  42.637 -32.486  1.00  0.73           C  
ATOM   1572  C   SER A 100     -16.507  42.621 -31.100  1.00  0.73           C  
ATOM   1573  O   SER A 100     -16.024  41.910 -30.215  1.00  0.73           O  
ATOM   1574  CB  SER A 100     -15.033  43.880 -32.634  1.00  0.73           C  
ATOM   1575  OG  SER A 100     -14.303  43.853 -33.817  1.00  0.73           O  
ATOM   1576  H   SER A 100     -16.956  43.366 -34.187  1.00  0.73           H  
ATOM   1577  HA  SER A 100     -15.247  41.756 -32.592  1.00  0.73           H  
ATOM   1578 1HB  SER A 100     -15.679  44.763 -32.622  1.00  0.73           H  
ATOM   1579 2HB  SER A 100     -14.357  43.956 -31.785  1.00  0.73           H  
ATOM   1580  HG  SER A 100     -14.959  44.022 -34.518  1.00  0.73           H  
ATOM   1581  N   PHE A 101     -17.611  43.358 -30.904  1.00  0.73           N  
ATOM   1582  CA  PHE A 101     -18.273  43.339 -29.608  1.00  0.73           C  
ATOM   1583  C   PHE A 101     -18.703  41.952 -29.210  1.00  0.73           C  
ATOM   1584  O   PHE A 101     -18.375  41.493 -28.117  1.00  0.73           O  
ATOM   1585  CB  PHE A 101     -19.517  44.218 -29.569  1.00  0.73           C  
ATOM   1586  CG  PHE A 101     -20.296  43.999 -28.288  1.00  0.73           C  
ATOM   1587  CD1 PHE A 101     -19.899  44.570 -27.089  1.00  0.73           C  
ATOM   1588  CD2 PHE A 101     -21.425  43.182 -28.290  1.00  0.73           C  
ATOM   1589  CE1 PHE A 101     -20.614  44.330 -25.925  1.00  0.73           C  
ATOM   1590  CE2 PHE A 101     -22.134  42.940 -27.133  1.00  0.73           C  
ATOM   1591  CZ  PHE A 101     -21.730  43.515 -25.950  1.00  0.73           C  
ATOM   1592  H   PHE A 101     -17.989  43.948 -31.647  1.00  0.73           H  
ATOM   1593  HA  PHE A 101     -17.569  43.704 -28.861  1.00  0.73           H  
ATOM   1594 1HB  PHE A 101     -19.237  45.267 -29.641  1.00  0.73           H  
ATOM   1595 2HB  PHE A 101     -20.162  43.986 -30.416  1.00  0.73           H  
ATOM   1596  HD1 PHE A 101     -19.015  45.207 -27.069  1.00  0.73           H  
ATOM   1597  HD2 PHE A 101     -21.741  42.726 -29.227  1.00  0.73           H  
ATOM   1598  HE1 PHE A 101     -20.292  44.783 -24.988  1.00  0.73           H  
ATOM   1599  HE2 PHE A 101     -23.012  42.295 -27.154  1.00  0.73           H  
ATOM   1600  HZ  PHE A 101     -22.288  43.326 -25.035  1.00  0.73           H  
ATOM   1601  N   LEU A 102     -19.429  41.266 -30.092  1.00  0.74           N  
ATOM   1602  CA  LEU A 102     -19.938  39.950 -29.750  1.00  0.74           C  
ATOM   1603  C   LEU A 102     -18.790  39.002 -29.487  1.00  0.74           C  
ATOM   1604  O   LEU A 102     -18.829  38.187 -28.561  1.00  0.74           O  
ATOM   1605  CB  LEU A 102     -20.777  39.423 -30.904  1.00  0.74           C  
ATOM   1606  CG  LEU A 102     -22.082  40.137 -31.152  1.00  0.74           C  
ATOM   1607  CD1 LEU A 102     -22.691  39.604 -32.452  1.00  0.74           C  
ATOM   1608  CD2 LEU A 102     -22.998  39.928 -29.960  1.00  0.74           C  
ATOM   1609  H   LEU A 102     -19.648  41.680 -31.000  1.00  0.74           H  
ATOM   1610  HA  LEU A 102     -20.550  40.031 -28.854  1.00  0.74           H  
ATOM   1611 1HB  LEU A 102     -20.191  39.544 -31.809  1.00  0.74           H  
ATOM   1612 2HB  LEU A 102     -20.978  38.363 -30.751  1.00  0.74           H  
ATOM   1613  HG  LEU A 102     -21.898  41.201 -31.277  1.00  0.74           H  
ATOM   1614 1HD1 LEU A 102     -23.628  40.113 -32.656  1.00  0.74           H  
ATOM   1615 2HD1 LEU A 102     -21.995  39.786 -33.271  1.00  0.74           H  
ATOM   1616 3HD1 LEU A 102     -22.872  38.536 -32.358  1.00  0.74           H  
ATOM   1617 1HD2 LEU A 102     -23.940  40.448 -30.132  1.00  0.74           H  
ATOM   1618 2HD2 LEU A 102     -23.186  38.868 -29.833  1.00  0.74           H  
ATOM   1619 3HD2 LEU A 102     -22.523  40.322 -29.062  1.00  0.74           H  
ATOM   1620  N   GLY A 103     -17.743  39.135 -30.289  1.00  0.75           N  
ATOM   1621  CA  GLY A 103     -16.570  38.313 -30.162  1.00  0.75           C  
ATOM   1622  C   GLY A 103     -15.949  38.445 -28.775  1.00  0.75           C  
ATOM   1623  O   GLY A 103     -15.828  37.465 -28.031  1.00  0.75           O  
ATOM   1624  H   GLY A 103     -17.763  39.823 -31.042  1.00  0.75           H  
ATOM   1625 1HA  GLY A 103     -16.808  37.281 -30.382  1.00  0.75           H  
ATOM   1626 2HA  GLY A 103     -15.863  38.646 -30.915  1.00  0.75           H  
ATOM   1627  N   ASN A 104     -15.585  39.674 -28.418  1.00  0.76           N  
ATOM   1628  CA  ASN A 104     -14.936  39.965 -27.148  1.00  0.76           C  
ATOM   1629  C   ASN A 104     -15.834  39.698 -25.943  1.00  0.76           C  
ATOM   1630  O   ASN A 104     -15.380  39.202 -24.907  1.00  0.76           O  
ATOM   1631  CB  ASN A 104     -14.510  41.413 -27.151  1.00  0.76           C  
ATOM   1632  CG  ASN A 104     -13.372  41.656 -28.082  1.00  0.76           C  
ATOM   1633  OD1 ASN A 104     -12.645  40.730 -28.451  1.00  0.76           O  
ATOM   1634  ND2 ASN A 104     -13.199  42.889 -28.479  1.00  0.76           N  
ATOM   1635  H   ASN A 104     -15.752  40.443 -29.069  1.00  0.76           H  
ATOM   1636  HA  ASN A 104     -14.058  39.325 -27.056  1.00  0.76           H  
ATOM   1637 1HB  ASN A 104     -15.358  42.033 -27.464  1.00  0.76           H  
ATOM   1638 2HB  ASN A 104     -14.228  41.720 -26.147  1.00  0.76           H  
ATOM   1639 1HD2 ASN A 104     -12.457  43.116 -29.105  1.00  0.76           H  
ATOM   1640 2HD2 ASN A 104     -13.819  43.604 -28.158  1.00  0.76           H  
ATOM   1641  N   PHE A 105     -17.118  40.014 -26.083  1.00  0.78           N  
ATOM   1642  CA  PHE A 105     -18.100  39.834 -25.028  1.00  0.78           C  
ATOM   1643  C   PHE A 105     -18.173  38.376 -24.613  1.00  0.78           C  
ATOM   1644  O   PHE A 105     -17.997  38.029 -23.435  1.00  0.78           O  
ATOM   1645  CB  PHE A 105     -19.449  40.330 -25.555  1.00  0.78           C  
ATOM   1646  CG  PHE A 105     -20.638  40.158 -24.706  1.00  0.78           C  
ATOM   1647  CD1 PHE A 105     -20.883  41.001 -23.643  1.00  0.78           C  
ATOM   1648  CD2 PHE A 105     -21.553  39.174 -25.005  1.00  0.78           C  
ATOM   1649  CE1 PHE A 105     -22.025  40.858 -22.887  1.00  0.78           C  
ATOM   1650  CE2 PHE A 105     -22.692  39.020 -24.259  1.00  0.78           C  
ATOM   1651  CZ  PHE A 105     -22.934  39.864 -23.197  1.00  0.78           C  
ATOM   1652  H   PHE A 105     -17.443  40.422 -26.958  1.00  0.78           H  
ATOM   1653  HA  PHE A 105     -17.803  40.433 -24.168  1.00  0.78           H  
ATOM   1654 1HB  PHE A 105     -19.362  41.390 -25.782  1.00  0.78           H  
ATOM   1655 2HB  PHE A 105     -19.651  39.830 -26.499  1.00  0.78           H  
ATOM   1656  HD1 PHE A 105     -20.165  41.790 -23.415  1.00  0.78           H  
ATOM   1657  HD2 PHE A 105     -21.359  38.519 -25.852  1.00  0.78           H  
ATOM   1658  HE1 PHE A 105     -22.213  41.532 -22.051  1.00  0.78           H  
ATOM   1659  HE2 PHE A 105     -23.406  38.238 -24.508  1.00  0.78           H  
ATOM   1660  HZ  PHE A 105     -23.841  39.749 -22.605  1.00  0.78           H  
ATOM   1661  N   PHE A 106     -18.388  37.504 -25.590  1.00  0.79           N  
ATOM   1662  CA  PHE A 106     -18.508  36.113 -25.252  1.00  0.79           C  
ATOM   1663  C   PHE A 106     -17.174  35.514 -24.844  1.00  0.79           C  
ATOM   1664  O   PHE A 106     -17.131  34.690 -23.932  1.00  0.79           O  
ATOM   1665  CB  PHE A 106     -19.145  35.349 -26.390  1.00  0.79           C  
ATOM   1666  CG  PHE A 106     -20.616  35.587 -26.501  1.00  0.79           C  
ATOM   1667  CD1 PHE A 106     -21.159  36.204 -27.616  1.00  0.79           C  
ATOM   1668  CD2 PHE A 106     -21.459  35.218 -25.468  1.00  0.79           C  
ATOM   1669  CE1 PHE A 106     -22.511  36.442 -27.699  1.00  0.79           C  
ATOM   1670  CE2 PHE A 106     -22.811  35.451 -25.545  1.00  0.79           C  
ATOM   1671  CZ  PHE A 106     -23.340  36.068 -26.665  1.00  0.79           C  
ATOM   1672  H   PHE A 106     -18.496  37.809 -26.561  1.00  0.79           H  
ATOM   1673  HA  PHE A 106     -19.181  36.033 -24.398  1.00  0.79           H  
ATOM   1674 1HB  PHE A 106     -18.690  35.668 -27.324  1.00  0.79           H  
ATOM   1675 2HB  PHE A 106     -18.966  34.291 -26.273  1.00  0.79           H  
ATOM   1676  HD1 PHE A 106     -20.506  36.496 -28.433  1.00  0.79           H  
ATOM   1677  HD2 PHE A 106     -21.038  34.740 -24.586  1.00  0.79           H  
ATOM   1678  HE1 PHE A 106     -22.923  36.922 -28.581  1.00  0.79           H  
ATOM   1679  HE2 PHE A 106     -23.464  35.154 -24.725  1.00  0.79           H  
ATOM   1680  HZ  PHE A 106     -24.411  36.254 -26.729  1.00  0.79           H  
ATOM   1681  N   LEU A 107     -16.060  35.934 -25.449  1.00  0.81           N  
ATOM   1682  CA  LEU A 107     -14.814  35.330 -25.008  1.00  0.81           C  
ATOM   1683  C   LEU A 107     -14.459  35.693 -23.594  1.00  0.81           C  
ATOM   1684  O   LEU A 107     -13.877  34.880 -22.878  1.00  0.81           O  
ATOM   1685  CB  LEU A 107     -13.650  35.649 -25.904  1.00  0.81           C  
ATOM   1686  CG  LEU A 107     -13.719  34.996 -27.200  1.00  0.81           C  
ATOM   1687  CD1 LEU A 107     -12.546  35.409 -27.966  1.00  0.81           C  
ATOM   1688  CD2 LEU A 107     -13.823  33.481 -26.993  1.00  0.81           C  
ATOM   1689  H   LEU A 107     -16.069  36.616 -26.210  1.00  0.81           H  
ATOM   1690  HA  LEU A 107     -14.947  34.255 -25.045  1.00  0.81           H  
ATOM   1691 1HB  LEU A 107     -13.624  36.729 -26.072  1.00  0.81           H  
ATOM   1692 2HB  LEU A 107     -12.723  35.345 -25.416  1.00  0.81           H  
ATOM   1693  HG  LEU A 107     -14.582  35.333 -27.730  1.00  0.81           H  
ATOM   1694 1HD1 LEU A 107     -12.565  34.948 -28.934  1.00  0.81           H  
ATOM   1695 2HD1 LEU A 107     -12.550  36.494 -28.071  1.00  0.81           H  
ATOM   1696 3HD1 LEU A 107     -11.653  35.096 -27.432  1.00  0.81           H  
ATOM   1697 1HD2 LEU A 107     -13.878  32.988 -27.964  1.00  0.81           H  
ATOM   1698 2HD2 LEU A 107     -12.949  33.133 -26.444  1.00  0.81           H  
ATOM   1699 3HD2 LEU A 107     -14.723  33.246 -26.424  1.00  0.81           H  
ATOM   1700  N   ALA A 108     -14.795  36.901 -23.157  1.00  0.83           N  
ATOM   1701  CA  ALA A 108     -14.504  37.247 -21.781  1.00  0.83           C  
ATOM   1702  C   ALA A 108     -15.221  36.268 -20.858  1.00  0.83           C  
ATOM   1703  O   ALA A 108     -14.662  35.802 -19.865  1.00  0.83           O  
ATOM   1704  CB  ALA A 108     -14.952  38.665 -21.491  1.00  0.83           C  
ATOM   1705  H   ALA A 108     -15.238  37.586 -23.772  1.00  0.83           H  
ATOM   1706  HA  ALA A 108     -13.431  37.157 -21.618  1.00  0.83           H  
ATOM   1707 1HB  ALA A 108     -14.728  38.917 -20.457  1.00  0.83           H  
ATOM   1708 2HB  ALA A 108     -14.432  39.352 -22.158  1.00  0.83           H  
ATOM   1709 3HB  ALA A 108     -16.029  38.742 -21.663  1.00  0.83           H  
ATOM   1710  N   LYS A 109     -16.442  35.885 -21.232  1.00  0.85           N  
ATOM   1711  CA  LYS A 109     -17.210  34.958 -20.418  1.00  0.85           C  
ATOM   1712  C   LYS A 109     -16.640  33.527 -20.485  1.00  0.85           C  
ATOM   1713  O   LYS A 109     -16.540  32.842 -19.458  1.00  0.85           O  
ATOM   1714  CB  LYS A 109     -18.657  34.987 -20.886  1.00  0.85           C  
ATOM   1715  CG  LYS A 109     -19.377  36.299 -20.609  1.00  0.85           C  
ATOM   1716  CD  LYS A 109     -20.811  36.266 -21.115  1.00  0.85           C  
ATOM   1717  CE  LYS A 109     -21.499  37.591 -20.895  1.00  0.85           C  
ATOM   1718  NZ  LYS A 109     -21.642  37.911 -19.445  1.00  0.85           N  
ATOM   1719  H   LYS A 109     -16.866  36.298 -22.069  1.00  0.85           H  
ATOM   1720  HA  LYS A 109     -17.165  35.290 -19.382  1.00  0.85           H  
ATOM   1721 1HB  LYS A 109     -18.705  34.789 -21.955  1.00  0.85           H  
ATOM   1722 2HB  LYS A 109     -19.203  34.208 -20.375  1.00  0.85           H  
ATOM   1723 1HG  LYS A 109     -19.373  36.500 -19.540  1.00  0.85           H  
ATOM   1724 2HG  LYS A 109     -18.846  37.107 -21.118  1.00  0.85           H  
ATOM   1725 1HD  LYS A 109     -20.809  36.048 -22.187  1.00  0.85           H  
ATOM   1726 2HD  LYS A 109     -21.368  35.483 -20.603  1.00  0.85           H  
ATOM   1727 1HE  LYS A 109     -20.915  38.376 -21.377  1.00  0.85           H  
ATOM   1728 2HE  LYS A 109     -22.487  37.556 -21.348  1.00  0.85           H  
ATOM   1729 1HZ  LYS A 109     -22.105  38.803 -19.342  1.00  0.85           H  
ATOM   1730 2HZ  LYS A 109     -22.190  37.193 -18.992  1.00  0.85           H  
ATOM   1731 3HZ  LYS A 109     -20.726  37.955 -19.022  1.00  0.85           H  
ATOM   1732  N   VAL A 110     -16.227  33.096 -21.684  1.00  0.87           N  
ATOM   1733  CA  VAL A 110     -15.670  31.752 -21.876  1.00  0.87           C  
ATOM   1734  C   VAL A 110     -14.351  31.587 -21.142  1.00  0.87           C  
ATOM   1735  O   VAL A 110     -14.129  30.582 -20.454  1.00  0.87           O  
ATOM   1736  CB  VAL A 110     -15.403  31.470 -23.369  1.00  0.87           C  
ATOM   1737  CG1 VAL A 110     -14.649  30.170 -23.536  1.00  0.87           C  
ATOM   1738  CG2 VAL A 110     -16.704  31.373 -24.125  1.00  0.87           C  
ATOM   1739  H   VAL A 110     -16.341  33.714 -22.489  1.00  0.87           H  
ATOM   1740  HA  VAL A 110     -16.384  31.024 -21.493  1.00  0.87           H  
ATOM   1741  HB  VAL A 110     -14.796  32.275 -23.773  1.00  0.87           H  
ATOM   1742 1HG1 VAL A 110     -14.462  29.993 -24.592  1.00  0.87           H  
ATOM   1743 2HG1 VAL A 110     -13.699  30.223 -23.004  1.00  0.87           H  
ATOM   1744 3HG1 VAL A 110     -15.248  29.359 -23.133  1.00  0.87           H  
ATOM   1745 1HG2 VAL A 110     -16.488  31.192 -25.163  1.00  0.87           H  
ATOM   1746 2HG2 VAL A 110     -17.292  30.552 -23.727  1.00  0.87           H  
ATOM   1747 3HG2 VAL A 110     -17.257  32.292 -24.029  1.00  0.87           H  
ATOM   1748  N   SER A 111     -13.481  32.584 -21.299  1.00  0.89           N  
ATOM   1749  CA  SER A 111     -12.173  32.594 -20.680  1.00  0.89           C  
ATOM   1750  C   SER A 111     -12.306  32.579 -19.171  1.00  0.89           C  
ATOM   1751  O   SER A 111     -11.663  31.779 -18.504  1.00  0.89           O  
ATOM   1752  CB  SER A 111     -11.400  33.808 -21.133  1.00  0.89           C  
ATOM   1753  OG  SER A 111     -10.131  33.850 -20.551  1.00  0.89           O  
ATOM   1754  H   SER A 111     -13.739  33.377 -21.879  1.00  0.89           H  
ATOM   1755  HA  SER A 111     -11.635  31.698 -20.990  1.00  0.89           H  
ATOM   1756 1HB  SER A 111     -11.304  33.793 -22.219  1.00  0.89           H  
ATOM   1757 2HB  SER A 111     -11.955  34.711 -20.869  1.00  0.89           H  
ATOM   1758  HG  SER A 111      -9.731  34.667 -20.891  1.00  0.89           H  
ATOM   1759  N   LEU A 112     -13.164  33.426 -18.605  1.00  0.90           N  
ATOM   1760  CA  LEU A 112     -13.295  33.415 -17.158  1.00  0.90           C  
ATOM   1761  C   LEU A 112     -13.834  32.069 -16.673  1.00  0.90           C  
ATOM   1762  O   LEU A 112     -13.417  31.577 -15.620  1.00  0.90           O  
ATOM   1763  CB  LEU A 112     -14.149  34.590 -16.710  1.00  0.90           C  
ATOM   1764  CG  LEU A 112     -13.465  35.946 -16.908  1.00  0.90           C  
ATOM   1765  CD1 LEU A 112     -14.449  37.059 -16.603  1.00  0.90           C  
ATOM   1766  CD2 LEU A 112     -12.221  36.011 -16.010  1.00  0.90           C  
ATOM   1767  H   LEU A 112     -13.703  34.097 -19.158  1.00  0.90           H  
ATOM   1768  HA  LEU A 112     -12.306  33.555 -16.730  1.00  0.90           H  
ATOM   1769 1HB  LEU A 112     -15.075  34.589 -17.295  1.00  0.90           H  
ATOM   1770 2HB  LEU A 112     -14.396  34.475 -15.658  1.00  0.90           H  
ATOM   1771  HG  LEU A 112     -13.155  36.049 -17.945  1.00  0.90           H  
ATOM   1772 1HD1 LEU A 112     -13.967  38.023 -16.757  1.00  0.90           H  
ATOM   1773 2HD1 LEU A 112     -15.308  36.971 -17.274  1.00  0.90           H  
ATOM   1774 3HD1 LEU A 112     -14.782  36.979 -15.570  1.00  0.90           H  
ATOM   1775 1HD2 LEU A 112     -11.720  36.969 -16.153  1.00  0.90           H  
ATOM   1776 2HD2 LEU A 112     -12.520  35.909 -14.967  1.00  0.90           H  
ATOM   1777 3HD2 LEU A 112     -11.537  35.202 -16.275  1.00  0.90           H  
ATOM   1778  N   GLY A 113     -14.721  31.443 -17.458  1.00  0.91           N  
ATOM   1779  CA  GLY A 113     -15.231  30.114 -17.138  1.00  0.91           C  
ATOM   1780  C   GLY A 113     -14.053  29.144 -16.995  1.00  0.91           C  
ATOM   1781  O   GLY A 113     -13.881  28.507 -15.948  1.00  0.91           O  
ATOM   1782  H   GLY A 113     -15.077  31.902 -18.298  1.00  0.91           H  
ATOM   1783 1HA  GLY A 113     -15.813  30.142 -16.219  1.00  0.91           H  
ATOM   1784 2HA  GLY A 113     -15.890  29.784 -17.941  1.00  0.91           H  
ATOM   1785  N   LEU A 114     -13.203  29.095 -18.033  1.00  0.91           N  
ATOM   1786  CA  LEU A 114     -12.014  28.240 -18.056  1.00  0.91           C  
ATOM   1787  C   LEU A 114     -11.120  28.454 -16.850  1.00  0.91           C  
ATOM   1788  O   LEU A 114     -10.766  27.514 -16.132  1.00  0.91           O  
ATOM   1789  CB  LEU A 114     -11.178  28.573 -19.310  1.00  0.91           C  
ATOM   1790  CG  LEU A 114      -9.802  27.908 -19.412  1.00  0.91           C  
ATOM   1791  CD1 LEU A 114      -9.977  26.479 -19.468  1.00  0.91           C  
ATOM   1792  CD2 LEU A 114      -9.072  28.420 -20.633  1.00  0.91           C  
ATOM   1793  H   LEU A 114     -13.414  29.668 -18.853  1.00  0.91           H  
ATOM   1794  HA  LEU A 114     -12.337  27.198 -18.084  1.00  0.91           H  
ATOM   1795 1HB  LEU A 114     -11.755  28.275 -20.186  1.00  0.91           H  
ATOM   1796 2HB  LEU A 114     -11.025  29.634 -19.361  1.00  0.91           H  
ATOM   1797  HG  LEU A 114      -9.220  28.142 -18.520  1.00  0.91           H  
ATOM   1798 1HD1 LEU A 114      -9.023  25.992 -19.518  1.00  0.91           H  
ATOM   1799 2HD1 LEU A 114     -10.497  26.178 -18.569  1.00  0.91           H  
ATOM   1800 3HD1 LEU A 114     -10.565  26.217 -20.342  1.00  0.91           H  
ATOM   1801 1HD2 LEU A 114      -8.093  27.950 -20.700  1.00  0.91           H  
ATOM   1802 2HD2 LEU A 114      -9.649  28.184 -21.526  1.00  0.91           H  
ATOM   1803 3HD2 LEU A 114      -8.954  29.499 -20.548  1.00  0.91           H  
ATOM   1804  N   VAL A 115     -10.783  29.702 -16.619  1.00  0.92           N  
ATOM   1805  CA  VAL A 115      -9.884  30.102 -15.561  1.00  0.92           C  
ATOM   1806  C   VAL A 115     -10.384  29.763 -14.180  1.00  0.92           C  
ATOM   1807  O   VAL A 115      -9.634  29.233 -13.353  1.00  0.92           O  
ATOM   1808  CB  VAL A 115      -9.693  31.586 -15.716  1.00  0.92           C  
ATOM   1809  CG1 VAL A 115      -8.975  32.188 -14.579  1.00  0.92           C  
ATOM   1810  CG2 VAL A 115      -8.937  31.773 -16.987  1.00  0.92           C  
ATOM   1811  H   VAL A 115     -11.153  30.425 -17.240  1.00  0.92           H  
ATOM   1812  HA  VAL A 115      -8.930  29.601 -15.723  1.00  0.92           H  
ATOM   1813  HB  VAL A 115     -10.668  32.058 -15.790  1.00  0.92           H  
ATOM   1814 1HG1 VAL A 115      -8.863  33.256 -14.755  1.00  0.92           H  
ATOM   1815 2HG1 VAL A 115      -9.532  32.026 -13.659  1.00  0.92           H  
ATOM   1816 3HG1 VAL A 115      -8.022  31.740 -14.510  1.00  0.92           H  
ATOM   1817 1HG2 VAL A 115      -8.833  32.813 -17.153  1.00  0.92           H  
ATOM   1818 2HG2 VAL A 115      -7.960  31.300 -16.904  1.00  0.92           H  
ATOM   1819 3HG2 VAL A 115      -9.466  31.331 -17.813  1.00  0.92           H  
ATOM   1820  N   HIS A 116     -11.656  30.034 -13.927  1.00  0.92           N  
ATOM   1821  CA  HIS A 116     -12.237  29.716 -12.645  1.00  0.92           C  
ATOM   1822  C   HIS A 116     -12.131  28.224 -12.404  1.00  0.92           C  
ATOM   1823  O   HIS A 116     -11.619  27.794 -11.367  1.00  0.92           O  
ATOM   1824  CB  HIS A 116     -13.704  30.148 -12.593  1.00  0.92           C  
ATOM   1825  CG  HIS A 116     -14.392  29.844 -11.295  1.00  0.92           C  
ATOM   1826  ND1 HIS A 116     -14.184  30.586 -10.143  1.00  0.92           N  
ATOM   1827  CD2 HIS A 116     -15.283  28.881 -10.966  1.00  0.92           C  
ATOM   1828  CE1 HIS A 116     -14.926  30.090  -9.166  1.00  0.92           C  
ATOM   1829  NE2 HIS A 116     -15.602  29.057  -9.638  1.00  0.92           N  
ATOM   1830  H   HIS A 116     -12.240  30.475 -14.638  1.00  0.92           H  
ATOM   1831  HA  HIS A 116     -11.694  30.227 -11.853  1.00  0.92           H  
ATOM   1832 1HB  HIS A 116     -13.771  31.220 -12.779  1.00  0.92           H  
ATOM   1833 2HB  HIS A 116     -14.253  29.648 -13.397  1.00  0.92           H  
ATOM   1834  HD2 HIS A 116     -15.673  28.108 -11.638  1.00  0.92           H  
ATOM   1835  HE1 HIS A 116     -14.972  30.468  -8.145  1.00  0.92           H  
ATOM   1836  HE2 HIS A 116     -16.248  28.482  -9.117  1.00  0.92           H  
ATOM   1837  N   ASP A 117     -12.582  27.426 -13.374  1.00  0.92           N  
ATOM   1838  CA  ASP A 117     -12.563  25.987 -13.206  1.00  0.92           C  
ATOM   1839  C   ASP A 117     -11.146  25.441 -13.005  1.00  0.92           C  
ATOM   1840  O   ASP A 117     -10.945  24.529 -12.196  1.00  0.92           O  
ATOM   1841  CB  ASP A 117     -13.243  25.325 -14.401  1.00  0.92           C  
ATOM   1842  CG  ASP A 117     -14.770  25.556 -14.392  1.00  0.92           C  
ATOM   1843  OD1 ASP A 117     -15.280  25.986 -13.382  1.00  0.92           O  
ATOM   1844  OD2 ASP A 117     -15.413  25.283 -15.387  1.00  0.92           O  
ATOM   1845  H   ASP A 117     -12.965  27.827 -14.235  1.00  0.92           H  
ATOM   1846  HA  ASP A 117     -13.141  25.746 -12.315  1.00  0.92           H  
ATOM   1847 1HB  ASP A 117     -12.832  25.746 -15.328  1.00  0.92           H  
ATOM   1848 2HB  ASP A 117     -13.038  24.256 -14.403  1.00  0.92           H  
ATOM   1849  N   LEU A 118     -10.146  26.000 -13.703  1.00  0.93           N  
ATOM   1850  CA  LEU A 118      -8.787  25.506 -13.500  1.00  0.93           C  
ATOM   1851  C   LEU A 118      -8.297  25.841 -12.096  1.00  0.93           C  
ATOM   1852  O   LEU A 118      -7.740  24.986 -11.405  1.00  0.93           O  
ATOM   1853  CB  LEU A 118      -7.816  26.154 -14.491  1.00  0.93           C  
ATOM   1854  CG  LEU A 118      -7.959  25.787 -15.977  1.00  0.93           C  
ATOM   1855  CD1 LEU A 118      -7.048  26.704 -16.759  1.00  0.93           C  
ATOM   1856  CD2 LEU A 118      -7.615  24.311 -16.218  1.00  0.93           C  
ATOM   1857  H   LEU A 118     -10.335  26.736 -14.385  1.00  0.93           H  
ATOM   1858  HA  LEU A 118      -8.782  24.426 -13.630  1.00  0.93           H  
ATOM   1859 1HB  LEU A 118      -7.940  27.238 -14.418  1.00  0.93           H  
ATOM   1860 2HB  LEU A 118      -6.799  25.911 -14.186  1.00  0.93           H  
ATOM   1861  HG  LEU A 118      -8.974  25.958 -16.297  1.00  0.93           H  
ATOM   1862 1HD1 LEU A 118      -7.152  26.486 -17.800  1.00  0.93           H  
ATOM   1863 2HD1 LEU A 118      -7.333  27.742 -16.576  1.00  0.93           H  
ATOM   1864 3HD1 LEU A 118      -6.016  26.550 -16.451  1.00  0.93           H  
ATOM   1865 1HD2 LEU A 118      -7.724  24.082 -17.281  1.00  0.93           H  
ATOM   1866 2HD2 LEU A 118      -6.603  24.114 -15.914  1.00  0.93           H  
ATOM   1867 3HD2 LEU A 118      -8.292  23.685 -15.641  1.00  0.93           H  
ATOM   1868  N   ARG A 119      -8.545  27.075 -11.642  1.00  0.94           N  
ATOM   1869  CA  ARG A 119      -8.086  27.486 -10.320  1.00  0.94           C  
ATOM   1870  C   ARG A 119      -8.705  26.627  -9.232  1.00  0.94           C  
ATOM   1871  O   ARG A 119      -8.015  26.174  -8.310  1.00  0.94           O  
ATOM   1872  CB  ARG A 119      -8.396  28.946 -10.051  1.00  0.94           C  
ATOM   1873  CG  ARG A 119      -7.812  29.452  -8.756  1.00  0.94           C  
ATOM   1874  CD  ARG A 119      -8.027  30.920  -8.508  1.00  0.94           C  
ATOM   1875  NE  ARG A 119      -7.347  31.792  -9.474  1.00  0.94           N  
ATOM   1876  CZ  ARG A 119      -7.961  32.563 -10.403  1.00  0.94           C  
ATOM   1877  NH1 ARG A 119      -9.273  32.578 -10.493  1.00  0.94           N  
ATOM   1878  NH2 ARG A 119      -7.230  33.326 -11.202  1.00  0.94           N  
ATOM   1879  H   ARG A 119      -9.032  27.752 -12.233  1.00  0.94           H  
ATOM   1880  HA  ARG A 119      -7.007  27.362 -10.278  1.00  0.94           H  
ATOM   1881 1HB  ARG A 119      -8.029  29.553 -10.860  1.00  0.94           H  
ATOM   1882 2HB  ARG A 119      -9.480  29.082 -10.013  1.00  0.94           H  
ATOM   1883 1HG  ARG A 119      -8.283  28.906  -7.942  1.00  0.94           H  
ATOM   1884 2HG  ARG A 119      -6.737  29.257  -8.746  1.00  0.94           H  
ATOM   1885 1HD  ARG A 119      -9.095  31.129  -8.561  1.00  0.94           H  
ATOM   1886 2HD  ARG A 119      -7.665  31.177  -7.518  1.00  0.94           H  
ATOM   1887  HE  ARG A 119      -6.335  31.822  -9.440  1.00  0.94           H  
ATOM   1888 1HH1 ARG A 119      -9.829  32.000  -9.877  1.00  0.94           H  
ATOM   1889 2HH1 ARG A 119      -9.730  33.169 -11.171  1.00  0.94           H  
ATOM   1890 1HH2 ARG A 119      -6.223  33.318 -11.121  1.00  0.94           H  
ATOM   1891 2HH2 ARG A 119      -7.673  33.941 -11.869  1.00  0.94           H  
ATOM   1892  N   VAL A 120     -10.008  26.382  -9.351  1.00  0.95           N  
ATOM   1893  CA  VAL A 120     -10.708  25.576  -8.375  1.00  0.95           C  
ATOM   1894  C   VAL A 120     -10.192  24.152  -8.370  1.00  0.95           C  
ATOM   1895  O   VAL A 120      -9.928  23.594  -7.302  1.00  0.95           O  
ATOM   1896  CB  VAL A 120     -12.217  25.575  -8.651  1.00  0.95           C  
ATOM   1897  CG1 VAL A 120     -12.894  24.560  -7.756  1.00  0.95           C  
ATOM   1898  CG2 VAL A 120     -12.783  26.968  -8.394  1.00  0.95           C  
ATOM   1899  H   VAL A 120     -10.528  26.781 -10.137  1.00  0.95           H  
ATOM   1900  HA  VAL A 120     -10.540  26.010  -7.390  1.00  0.95           H  
ATOM   1901  HB  VAL A 120     -12.394  25.292  -9.695  1.00  0.95           H  
ATOM   1902 1HG1 VAL A 120     -13.963  24.554  -7.959  1.00  0.95           H  
ATOM   1903 2HG1 VAL A 120     -12.479  23.575  -7.961  1.00  0.95           H  
ATOM   1904 3HG1 VAL A 120     -12.722  24.820  -6.711  1.00  0.95           H  
ATOM   1905 1HG2 VAL A 120     -13.850  26.964  -8.600  1.00  0.95           H  
ATOM   1906 2HG2 VAL A 120     -12.612  27.246  -7.357  1.00  0.95           H  
ATOM   1907 3HG2 VAL A 120     -12.297  27.690  -9.040  1.00  0.95           H  
ATOM   1908  N   ALA A 121     -10.012  23.561  -9.556  1.00  0.98           N  
ATOM   1909  CA  ALA A 121      -9.513  22.199  -9.629  1.00  0.98           C  
ATOM   1910  C   ALA A 121      -8.146  22.085  -8.968  1.00  0.98           C  
ATOM   1911  O   ALA A 121      -7.877  21.118  -8.252  1.00  0.98           O  
ATOM   1912  CB  ALA A 121      -9.423  21.761 -11.081  1.00  0.98           C  
ATOM   1913  H   ALA A 121     -10.240  24.049 -10.424  1.00  0.98           H  
ATOM   1914  HA  ALA A 121     -10.208  21.553  -9.097  1.00  0.98           H  
ATOM   1915 1HB  ALA A 121      -9.071  20.736 -11.133  1.00  0.98           H  
ATOM   1916 2HB  ALA A 121     -10.407  21.834 -11.544  1.00  0.98           H  
ATOM   1917 3HB  ALA A 121      -8.726  22.414 -11.610  1.00  0.98           H  
ATOM   1918  N   LEU A 122      -7.291  23.084  -9.173  1.00  1.01           N  
ATOM   1919  CA  LEU A 122      -5.958  23.085  -8.590  1.00  1.01           C  
ATOM   1920  C   LEU A 122      -5.971  23.196  -7.082  1.00  1.01           C  
ATOM   1921  O   LEU A 122      -5.230  22.481  -6.400  1.00  1.01           O  
ATOM   1922  CB  LEU A 122      -5.186  24.224  -9.198  1.00  1.01           C  
ATOM   1923  CG  LEU A 122      -4.805  24.022 -10.629  1.00  1.01           C  
ATOM   1924  CD1 LEU A 122      -4.382  25.334 -11.219  1.00  1.01           C  
ATOM   1925  CD2 LEU A 122      -3.646  23.018 -10.664  1.00  1.01           C  
ATOM   1926  H   LEU A 122      -7.561  23.857  -9.785  1.00  1.01           H  
ATOM   1927  HA  LEU A 122      -5.468  22.153  -8.854  1.00  1.01           H  
ATOM   1928 1HB  LEU A 122      -5.776  25.136  -9.124  1.00  1.01           H  
ATOM   1929 2HB  LEU A 122      -4.294  24.344  -8.632  1.00  1.01           H  
ATOM   1930  HG  LEU A 122      -5.655  23.636 -11.190  1.00  1.01           H  
ATOM   1931 1HD1 LEU A 122      -4.125  25.213 -12.231  1.00  1.01           H  
ATOM   1932 2HD1 LEU A 122      -5.215  26.023 -11.154  1.00  1.01           H  
ATOM   1933 3HD1 LEU A 122      -3.543  25.730 -10.689  1.00  1.01           H  
ATOM   1934 1HD2 LEU A 122      -3.324  22.828 -11.664  1.00  1.01           H  
ATOM   1935 2HD2 LEU A 122      -2.812  23.428 -10.101  1.00  1.01           H  
ATOM   1936 3HD2 LEU A 122      -3.961  22.082 -10.214  1.00  1.01           H  
ATOM   1937  N   PHE A 123      -6.829  24.050  -6.543  1.00  1.05           N  
ATOM   1938  CA  PHE A 123      -6.898  24.154  -5.101  1.00  1.05           C  
ATOM   1939  C   PHE A 123      -7.483  22.882  -4.507  1.00  1.05           C  
ATOM   1940  O   PHE A 123      -6.975  22.372  -3.503  1.00  1.05           O  
ATOM   1941  CB  PHE A 123      -7.678  25.392  -4.704  1.00  1.05           C  
ATOM   1942  CG  PHE A 123      -6.842  26.641  -4.825  1.00  1.05           C  
ATOM   1943  CD1 PHE A 123      -5.495  26.610  -4.477  1.00  1.05           C  
ATOM   1944  CD2 PHE A 123      -7.375  27.827  -5.277  1.00  1.05           C  
ATOM   1945  CE1 PHE A 123      -4.706  27.740  -4.574  1.00  1.05           C  
ATOM   1946  CE2 PHE A 123      -6.585  28.962  -5.375  1.00  1.05           C  
ATOM   1947  CZ  PHE A 123      -5.251  28.917  -5.024  1.00  1.05           C  
ATOM   1948  H   PHE A 123      -7.415  24.642  -7.137  1.00  1.05           H  
ATOM   1949  HA  PHE A 123      -5.883  24.265  -4.718  1.00  1.05           H  
ATOM   1950 1HB  PHE A 123      -8.552  25.494  -5.356  1.00  1.05           H  
ATOM   1951 2HB  PHE A 123      -8.032  25.300  -3.679  1.00  1.05           H  
ATOM   1952  HD1 PHE A 123      -5.063  25.679  -4.122  1.00  1.05           H  
ATOM   1953  HD2 PHE A 123      -8.429  27.864  -5.556  1.00  1.05           H  
ATOM   1954  HE1 PHE A 123      -3.652  27.697  -4.295  1.00  1.05           H  
ATOM   1955  HE2 PHE A 123      -7.016  29.889  -5.726  1.00  1.05           H  
ATOM   1956  HZ  PHE A 123      -4.631  29.810  -5.102  1.00  1.05           H  
ATOM   1957  N   ASN A 124      -8.514  22.330  -5.155  1.00  1.10           N  
ATOM   1958  CA  ASN A 124      -9.108  21.101  -4.659  1.00  1.10           C  
ATOM   1959  C   ASN A 124      -8.101  19.972  -4.744  1.00  1.10           C  
ATOM   1960  O   ASN A 124      -8.079  19.079  -3.897  1.00  1.10           O  
ATOM   1961  CB  ASN A 124     -10.379  20.755  -5.401  1.00  1.10           C  
ATOM   1962  CG  ASN A 124     -11.535  21.642  -5.017  1.00  1.10           C  
ATOM   1963  OD1 ASN A 124     -11.528  22.295  -3.965  1.00  1.10           O  
ATOM   1964  ND2 ASN A 124     -12.552  21.657  -5.837  1.00  1.10           N  
ATOM   1965  H   ASN A 124      -8.905  22.775  -5.986  1.00  1.10           H  
ATOM   1966  HA  ASN A 124      -9.354  21.235  -3.611  1.00  1.10           H  
ATOM   1967 1HB  ASN A 124     -10.204  20.854  -6.476  1.00  1.10           H  
ATOM   1968 2HB  ASN A 124     -10.645  19.719  -5.205  1.00  1.10           H  
ATOM   1969 1HD2 ASN A 124     -13.358  22.210  -5.623  1.00  1.10           H  
ATOM   1970 2HD2 ASN A 124     -12.527  21.109  -6.672  1.00  1.10           H  
ATOM   1971  N   LYS A 125      -7.218  20.024  -5.742  1.00  1.16           N  
ATOM   1972  CA  LYS A 125      -6.214  18.998  -5.837  1.00  1.16           C  
ATOM   1973  C   LYS A 125      -5.238  19.150  -4.683  1.00  1.16           C  
ATOM   1974  O   LYS A 125      -4.931  18.178  -4.008  1.00  1.16           O  
ATOM   1975  CB  LYS A 125      -5.416  19.085  -7.125  1.00  1.16           C  
ATOM   1976  CG  LYS A 125      -4.474  17.938  -7.289  1.00  1.16           C  
ATOM   1977  CD  LYS A 125      -5.243  16.681  -7.645  1.00  1.16           C  
ATOM   1978  CE  LYS A 125      -4.329  15.508  -7.770  1.00  1.16           C  
ATOM   1979  NZ  LYS A 125      -4.944  14.394  -8.462  1.00  1.16           N  
ATOM   1980  H   LYS A 125      -7.276  20.743  -6.459  1.00  1.16           H  
ATOM   1981  HA  LYS A 125      -6.692  18.022  -5.770  1.00  1.16           H  
ATOM   1982 1HB  LYS A 125      -6.096  19.104  -7.972  1.00  1.16           H  
ATOM   1983 2HB  LYS A 125      -4.840  20.007  -7.143  1.00  1.16           H  
ATOM   1984 1HG  LYS A 125      -3.753  18.155  -8.069  1.00  1.16           H  
ATOM   1985 2HG  LYS A 125      -3.939  17.778  -6.359  1.00  1.16           H  
ATOM   1986 1HD  LYS A 125      -5.983  16.473  -6.873  1.00  1.16           H  
ATOM   1987 2HD  LYS A 125      -5.757  16.823  -8.597  1.00  1.16           H  
ATOM   1988 1HE  LYS A 125      -3.422  15.799  -8.296  1.00  1.16           H  
ATOM   1989 2HE  LYS A 125      -4.077  15.170  -6.780  1.00  1.16           H  
ATOM   1990 1HZ  LYS A 125      -4.228  13.656  -8.468  1.00  1.16           H  
ATOM   1991 2HZ  LYS A 125      -5.776  14.079  -7.996  1.00  1.16           H  
ATOM   1992 3HZ  LYS A 125      -5.158  14.705  -9.425  1.00  1.16           H  
ATOM   1993  N   LEU A 126      -4.809  20.376  -4.363  1.00  1.23           N  
ATOM   1994  CA  LEU A 126      -3.836  20.489  -3.282  1.00  1.23           C  
ATOM   1995  C   LEU A 126      -4.416  19.967  -1.971  1.00  1.23           C  
ATOM   1996  O   LEU A 126      -3.728  19.289  -1.204  1.00  1.23           O  
ATOM   1997  CB  LEU A 126      -3.353  21.934  -3.052  1.00  1.23           C  
ATOM   1998  CG  LEU A 126      -2.469  22.596  -4.130  1.00  1.23           C  
ATOM   1999  CD1 LEU A 126      -2.117  24.005  -3.665  1.00  1.23           C  
ATOM   2000  CD2 LEU A 126      -1.230  21.776  -4.395  1.00  1.23           C  
ATOM   2001  H   LEU A 126      -5.099  21.191  -4.907  1.00  1.23           H  
ATOM   2002  HA  LEU A 126      -2.975  19.883  -3.537  1.00  1.23           H  
ATOM   2003 1HB  LEU A 126      -4.246  22.560  -2.961  1.00  1.23           H  
ATOM   2004 2HB  LEU A 126      -2.824  21.986  -2.111  1.00  1.23           H  
ATOM   2005  HG  LEU A 126      -3.037  22.687  -5.047  1.00  1.23           H  
ATOM   2006 1HD1 LEU A 126      -1.504  24.494  -4.413  1.00  1.23           H  
ATOM   2007 2HD1 LEU A 126      -3.028  24.578  -3.505  1.00  1.23           H  
ATOM   2008 3HD1 LEU A 126      -1.556  23.946  -2.734  1.00  1.23           H  
ATOM   2009 1HD2 LEU A 126      -0.630  22.265  -5.160  1.00  1.23           H  
ATOM   2010 2HD2 LEU A 126      -0.650  21.676  -3.493  1.00  1.23           H  
ATOM   2011 3HD2 LEU A 126      -1.530  20.806  -4.746  1.00  1.23           H  
ATOM   2012  N   LEU A 127      -5.709  20.182  -1.759  1.00  1.29           N  
ATOM   2013  CA  LEU A 127      -6.372  19.743  -0.536  1.00  1.29           C  
ATOM   2014  C   LEU A 127      -6.348  18.224  -0.314  1.00  1.29           C  
ATOM   2015  O   LEU A 127      -6.567  17.773   0.818  1.00  1.29           O  
ATOM   2016  CB  LEU A 127      -7.821  20.239  -0.512  1.00  1.29           C  
ATOM   2017  CG  LEU A 127      -7.990  21.765  -0.358  1.00  1.29           C  
ATOM   2018  CD1 LEU A 127      -9.462  22.143  -0.503  1.00  1.29           C  
ATOM   2019  CD2 LEU A 127      -7.447  22.192   0.996  1.00  1.29           C  
ATOM   2020  H   LEU A 127      -6.234  20.731  -2.443  1.00  1.29           H  
ATOM   2021  HA  LEU A 127      -5.852  20.205   0.299  1.00  1.29           H  
ATOM   2022 1HB  LEU A 127      -8.300  19.943  -1.445  1.00  1.29           H  
ATOM   2023 2HB  LEU A 127      -8.342  19.755   0.310  1.00  1.29           H  
ATOM   2024  HG  LEU A 127      -7.435  22.268  -1.136  1.00  1.29           H  
ATOM   2025 1HD1 LEU A 127      -9.568  23.223  -0.404  1.00  1.29           H  
ATOM   2026 2HD1 LEU A 127      -9.826  21.836  -1.476  1.00  1.29           H  
ATOM   2027 3HD1 LEU A 127     -10.042  21.648   0.271  1.00  1.29           H  
ATOM   2028 1HD2 LEU A 127      -7.552  23.272   1.106  1.00  1.29           H  
ATOM   2029 2HD2 LEU A 127      -8.003  21.691   1.788  1.00  1.29           H  
ATOM   2030 3HD2 LEU A 127      -6.393  21.922   1.066  1.00  1.29           H  
ATOM   2031  N   VAL A 128      -6.135  17.434  -1.371  1.00  1.34           N  
ATOM   2032  CA  VAL A 128      -6.126  15.986  -1.231  1.00  1.34           C  
ATOM   2033  C   VAL A 128      -4.740  15.366  -1.439  1.00  1.34           C  
ATOM   2034  O   VAL A 128      -4.609  14.138  -1.416  1.00  1.34           O  
ATOM   2035  CB  VAL A 128      -7.119  15.336  -2.210  1.00  1.34           C  
ATOM   2036  CG1 VAL A 128      -8.533  15.814  -1.917  1.00  1.34           C  
ATOM   2037  CG2 VAL A 128      -6.735  15.673  -3.627  1.00  1.34           C  
ATOM   2038  H   VAL A 128      -5.935  17.841  -2.286  1.00  1.34           H  
ATOM   2039  HA  VAL A 128      -6.455  15.741  -0.223  1.00  1.34           H  
ATOM   2040  HB  VAL A 128      -7.092  14.257  -2.070  1.00  1.34           H  
ATOM   2041 1HG1 VAL A 128      -9.230  15.335  -2.604  1.00  1.34           H  
ATOM   2042 2HG1 VAL A 128      -8.798  15.558  -0.892  1.00  1.34           H  
ATOM   2043 3HG1 VAL A 128      -8.583  16.898  -2.049  1.00  1.34           H  
ATOM   2044 1HG2 VAL A 128      -7.427  15.204  -4.318  1.00  1.34           H  
ATOM   2045 2HG2 VAL A 128      -6.790  16.739  -3.737  1.00  1.34           H  
ATOM   2046 3HG2 VAL A 128      -5.718  15.331  -3.834  1.00  1.34           H  
ATOM   2047  N   LEU A 129      -3.710  16.185  -1.650  1.00  1.39           N  
ATOM   2048  CA  LEU A 129      -2.370  15.639  -1.853  1.00  1.39           C  
ATOM   2049  C   LEU A 129      -1.724  15.284  -0.507  1.00  1.39           C  
ATOM   2050  O   LEU A 129      -2.024  15.924   0.501  1.00  1.39           O  
ATOM   2051  CB  LEU A 129      -1.510  16.614  -2.677  1.00  1.39           C  
ATOM   2052  CG  LEU A 129      -1.963  16.820  -4.100  1.00  1.39           C  
ATOM   2053  CD1 LEU A 129      -1.112  17.787  -4.777  1.00  1.39           C  
ATOM   2054  CD2 LEU A 129      -1.900  15.556  -4.804  1.00  1.39           C  
ATOM   2055  H   LEU A 129      -3.846  17.201  -1.639  1.00  1.39           H  
ATOM   2056  HA  LEU A 129      -2.481  14.738  -2.443  1.00  1.39           H  
ATOM   2057 1HB  LEU A 129      -1.580  17.587  -2.211  1.00  1.39           H  
ATOM   2058 2HB  LEU A 129      -0.475  16.317  -2.675  1.00  1.39           H  
ATOM   2059  HG  LEU A 129      -2.929  17.182  -4.100  1.00  1.39           H  
ATOM   2060 1HD1 LEU A 129      -1.454  17.934  -5.800  1.00  1.39           H  
ATOM   2061 2HD1 LEU A 129      -1.130  18.713  -4.244  1.00  1.39           H  
ATOM   2062 3HD1 LEU A 129      -0.126  17.387  -4.791  1.00  1.39           H  
ATOM   2063 1HD2 LEU A 129      -2.203  15.694  -5.817  1.00  1.39           H  
ATOM   2064 2HD2 LEU A 129      -0.876  15.195  -4.785  1.00  1.39           H  
ATOM   2065 3HD2 LEU A 129      -2.544  14.848  -4.323  1.00  1.39           H  
ATOM   2066  N   PRO A 130      -0.840  14.266  -0.455  1.00  1.43           N  
ATOM   2067  CA  PRO A 130      -0.140  13.817   0.738  1.00  1.43           C  
ATOM   2068  C   PRO A 130       0.855  14.867   1.183  1.00  1.43           C  
ATOM   2069  O   PRO A 130       1.401  15.600   0.355  1.00  1.43           O  
ATOM   2070  CB  PRO A 130       0.555  12.535   0.262  1.00  1.43           C  
ATOM   2071  CG  PRO A 130       0.731  12.713  -1.228  1.00  1.43           C  
ATOM   2072  CD  PRO A 130      -0.475  13.506  -1.680  1.00  1.43           C  
ATOM   2073  HA  PRO A 130      -0.867  13.597   1.537  1.00  1.43           H  
ATOM   2074 1HB  PRO A 130       1.498  12.394   0.803  1.00  1.43           H  
ATOM   2075 2HB  PRO A 130      -0.069  11.666   0.501  1.00  1.43           H  
ATOM   2076 1HG  PRO A 130       1.684  13.202  -1.455  1.00  1.43           H  
ATOM   2077 2HG  PRO A 130       0.769  11.726  -1.702  1.00  1.43           H  
ATOM   2078 1HD  PRO A 130      -0.174  14.143  -2.505  1.00  1.43           H  
ATOM   2079 2HD  PRO A 130      -1.266  12.827  -1.966  1.00  1.43           H  
ATOM   2080  N   ASN A 131       1.188  14.899   2.467  1.00  1.47           N  
ATOM   2081  CA  ASN A 131       2.169  15.873   2.923  1.00  1.47           C  
ATOM   2082  C   ASN A 131       3.533  15.620   2.283  1.00  1.47           C  
ATOM   2083  O   ASN A 131       4.349  16.533   2.187  1.00  1.47           O  
ATOM   2084  CB  ASN A 131       2.211  15.930   4.413  1.00  1.47           C  
ATOM   2085  CG  ASN A 131       2.845  17.220   4.957  1.00  1.47           C  
ATOM   2086  OD1 ASN A 131       3.991  17.311   5.433  1.00  1.47           O  
ATOM   2087  ND2 ASN A 131       2.061  18.270   4.878  1.00  1.47           N  
ATOM   2088  H   ASN A 131       0.768  14.264   3.154  1.00  1.47           H  
ATOM   2089  HA  ASN A 131       1.845  16.855   2.597  1.00  1.47           H  
ATOM   2090 1HB  ASN A 131       1.203  15.908   4.732  1.00  1.47           H  
ATOM   2091 2HB  ASN A 131       2.690  15.057   4.787  1.00  1.47           H  
ATOM   2092 1HD2 ASN A 131       2.382  19.160   5.205  1.00  1.47           H  
ATOM   2093 2HD2 ASN A 131       1.143  18.182   4.492  1.00  1.47           H  
ATOM   2094  N   ARG A 132       3.769  14.389   1.815  1.00  1.53           N  
ATOM   2095  CA  ARG A 132       5.013  14.052   1.137  1.00  1.53           C  
ATOM   2096  C   ARG A 132       5.145  14.909  -0.126  1.00  1.53           C  
ATOM   2097  O   ARG A 132       6.252  15.286  -0.536  1.00  1.53           O  
ATOM   2098  CB  ARG A 132       5.036  12.579   0.752  1.00  1.53           C  
ATOM   2099  CG  ARG A 132       5.169  11.628   1.914  1.00  1.53           C  
ATOM   2100  CD  ARG A 132       5.198  10.197   1.495  1.00  1.53           C  
ATOM   2101  NE  ARG A 132       5.380   9.308   2.646  1.00  1.53           N  
ATOM   2102  CZ  ARG A 132       5.341   7.961   2.603  1.00  1.53           C  
ATOM   2103  NH1 ARG A 132       5.131   7.341   1.463  1.00  1.53           N  
ATOM   2104  NH2 ARG A 132       5.514   7.256   3.708  1.00  1.53           N  
ATOM   2105  H   ARG A 132       3.058  13.682   1.938  1.00  1.53           H  
ATOM   2106  HA  ARG A 132       5.849  14.263   1.805  1.00  1.53           H  
ATOM   2107 1HB  ARG A 132       4.112  12.329   0.228  1.00  1.53           H  
ATOM   2108 2HB  ARG A 132       5.857  12.391   0.062  1.00  1.53           H  
ATOM   2109 1HG  ARG A 132       6.072  11.851   2.462  1.00  1.53           H  
ATOM   2110 2HG  ARG A 132       4.305  11.767   2.561  1.00  1.53           H  
ATOM   2111 1HD  ARG A 132       4.257   9.938   1.007  1.00  1.53           H  
ATOM   2112 2HD  ARG A 132       6.019  10.033   0.801  1.00  1.53           H  
ATOM   2113  HE  ARG A 132       5.546   9.735   3.545  1.00  1.53           H  
ATOM   2114 1HH1 ARG A 132       5.003   7.869   0.608  1.00  1.53           H  
ATOM   2115 2HH1 ARG A 132       5.098   6.333   1.442  1.00  1.53           H  
ATOM   2116 1HH2 ARG A 132       5.684   7.718   4.594  1.00  1.53           H  
ATOM   2117 2HH2 ARG A 132       5.479   6.249   3.676  1.00  1.53           H  
ATOM   2118  N   TYR A 133       4.009  15.211  -0.764  1.00  1.59           N  
ATOM   2119  CA  TYR A 133       3.986  16.061  -1.939  1.00  1.59           C  
ATOM   2120  C   TYR A 133       4.502  17.416  -1.553  1.00  1.59           C  
ATOM   2121  O   TYR A 133       5.373  17.972  -2.203  1.00  1.59           O  
ATOM   2122  CB  TYR A 133       2.588  16.211  -2.511  1.00  1.59           C  
ATOM   2123  CG  TYR A 133       2.508  17.155  -3.657  1.00  1.59           C  
ATOM   2124  CD1 TYR A 133       2.898  16.750  -4.903  1.00  1.59           C  
ATOM   2125  CD2 TYR A 133       2.025  18.442  -3.467  1.00  1.59           C  
ATOM   2126  CE1 TYR A 133       2.805  17.614  -5.971  1.00  1.59           C  
ATOM   2127  CE2 TYR A 133       1.927  19.292  -4.536  1.00  1.59           C  
ATOM   2128  CZ  TYR A 133       2.316  18.874  -5.790  1.00  1.59           C  
ATOM   2129  OH  TYR A 133       2.211  19.707  -6.871  1.00  1.59           O  
ATOM   2130  H   TYR A 133       3.115  14.917  -0.382  1.00  1.59           H  
ATOM   2131  HA  TYR A 133       4.650  15.644  -2.698  1.00  1.59           H  
ATOM   2132 1HB  TYR A 133       2.213  15.241  -2.838  1.00  1.59           H  
ATOM   2133 2HB  TYR A 133       1.919  16.580  -1.750  1.00  1.59           H  
ATOM   2134  HD1 TYR A 133       3.279  15.736  -5.059  1.00  1.59           H  
ATOM   2135  HD2 TYR A 133       1.710  18.769  -2.480  1.00  1.59           H  
ATOM   2136  HE1 TYR A 133       3.114  17.281  -6.964  1.00  1.59           H  
ATOM   2137  HE2 TYR A 133       1.533  20.282  -4.395  1.00  1.59           H  
ATOM   2138  HH  TYR A 133       2.545  19.257  -7.654  1.00  1.59           H  
ATOM   2139  N   PHE A 134       3.944  17.941  -0.469  1.00  1.67           N  
ATOM   2140  CA  PHE A 134       4.264  19.292  -0.012  1.00  1.67           C  
ATOM   2141  C   PHE A 134       5.683  19.388   0.558  1.00  1.67           C  
ATOM   2142  O   PHE A 134       6.302  20.453   0.545  1.00  1.67           O  
ATOM   2143  CB  PHE A 134       3.236  19.708   1.021  1.00  1.67           C  
ATOM   2144  CG  PHE A 134       1.908  19.922   0.396  1.00  1.67           C  
ATOM   2145  CD1 PHE A 134       0.971  18.920   0.418  1.00  1.67           C  
ATOM   2146  CD2 PHE A 134       1.588  21.113  -0.214  1.00  1.67           C  
ATOM   2147  CE1 PHE A 134      -0.248  19.085  -0.153  1.00  1.67           C  
ATOM   2148  CE2 PHE A 134       0.353  21.289  -0.794  1.00  1.67           C  
ATOM   2149  CZ  PHE A 134      -0.562  20.266  -0.763  1.00  1.67           C  
ATOM   2150  H   PHE A 134       3.244  17.378   0.020  1.00  1.67           H  
ATOM   2151  HA  PHE A 134       4.192  19.967  -0.864  1.00  1.67           H  
ATOM   2152 1HB  PHE A 134       3.148  18.941   1.788  1.00  1.67           H  
ATOM   2153 2HB  PHE A 134       3.549  20.634   1.500  1.00  1.67           H  
ATOM   2154  HD1 PHE A 134       1.209  17.987   0.885  1.00  1.67           H  
ATOM   2155  HD2 PHE A 134       2.325  21.914  -0.234  1.00  1.67           H  
ATOM   2156  HE1 PHE A 134      -0.973  18.272  -0.118  1.00  1.67           H  
ATOM   2157  HE2 PHE A 134       0.103  22.234  -1.275  1.00  1.67           H  
ATOM   2158  HZ  PHE A 134      -1.531  20.388  -1.212  1.00  1.67           H  
ATOM   2159  N   ASP A 135       6.207  18.269   1.056  1.00  1.74           N  
ATOM   2160  CA  ASP A 135       7.578  18.231   1.542  1.00  1.74           C  
ATOM   2161  C   ASP A 135       8.511  18.305   0.325  1.00  1.74           C  
ATOM   2162  O   ASP A 135       9.512  19.025   0.333  1.00  1.74           O  
ATOM   2163  CB  ASP A 135       7.839  16.944   2.348  1.00  1.74           C  
ATOM   2164  CG  ASP A 135       9.173  16.945   3.116  1.00  1.74           C  
ATOM   2165  OD1 ASP A 135       9.329  17.766   3.995  1.00  1.74           O  
ATOM   2166  OD2 ASP A 135      10.017  16.124   2.820  1.00  1.74           O  
ATOM   2167  H   ASP A 135       5.626  17.436   1.119  1.00  1.74           H  
ATOM   2168  HA  ASP A 135       7.757  19.096   2.178  1.00  1.74           H  
ATOM   2169 1HB  ASP A 135       7.019  16.791   3.059  1.00  1.74           H  
ATOM   2170 2HB  ASP A 135       7.832  16.093   1.666  1.00  1.74           H  
ATOM   2171  N   THR A 136       8.153  17.561  -0.733  1.00  1.80           N  
ATOM   2172  CA  THR A 136       8.904  17.517  -1.983  1.00  1.80           C  
ATOM   2173  C   THR A 136       8.825  18.851  -2.740  1.00  1.80           C  
ATOM   2174  O   THR A 136       9.825  19.341  -3.271  1.00  1.80           O  
ATOM   2175  CB  THR A 136       8.362  16.398  -2.896  1.00  1.80           C  
ATOM   2176  OG1 THR A 136       8.475  15.129  -2.229  1.00  1.80           O  
ATOM   2177  CG2 THR A 136       9.140  16.362  -4.200  1.00  1.80           C  
ATOM   2178  H   THR A 136       7.328  16.967  -0.662  1.00  1.80           H  
ATOM   2179  HA  THR A 136       9.948  17.314  -1.752  1.00  1.80           H  
ATOM   2180  HB  THR A 136       7.315  16.587  -3.113  1.00  1.80           H  
ATOM   2181  HG1 THR A 136       7.817  15.107  -1.488  1.00  1.80           H  
ATOM   2182 1HG2 THR A 136       8.740  15.576  -4.838  1.00  1.80           H  
ATOM   2183 2HG2 THR A 136       9.041  17.325  -4.703  1.00  1.80           H  
ATOM   2184 3HG2 THR A 136      10.190  16.168  -3.993  1.00  1.80           H  
ATOM   2185  N   HIS A 137       7.618  19.421  -2.790  1.00  1.84           N  
ATOM   2186  CA  HIS A 137       7.325  20.651  -3.507  1.00  1.84           C  
ATOM   2187  C   HIS A 137       6.826  21.712  -2.548  1.00  1.84           C  
ATOM   2188  O   HIS A 137       5.702  21.642  -2.055  1.00  1.84           O  
ATOM   2189  CB  HIS A 137       6.224  20.420  -4.543  1.00  1.84           C  
ATOM   2190  CG  HIS A 137       6.543  19.378  -5.540  1.00  1.84           C  
ATOM   2191  ND1 HIS A 137       7.352  19.591  -6.639  1.00  1.84           N  
ATOM   2192  CD2 HIS A 137       6.171  18.092  -5.587  1.00  1.84           C  
ATOM   2193  CE1 HIS A 137       7.436  18.461  -7.332  1.00  1.84           C  
ATOM   2194  NE2 HIS A 137       6.723  17.542  -6.707  1.00  1.84           N  
ATOM   2195  H   HIS A 137       6.850  18.953  -2.327  1.00  1.84           H  
ATOM   2196  HA  HIS A 137       8.220  21.024  -4.001  1.00  1.84           H  
ATOM   2197 1HB  HIS A 137       5.304  20.123  -4.028  1.00  1.84           H  
ATOM   2198 2HB  HIS A 137       6.015  21.353  -5.066  1.00  1.84           H  
ATOM   2199  HD2 HIS A 137       5.545  17.585  -4.863  1.00  1.84           H  
ATOM   2200  HE1 HIS A 137       7.998  18.316  -8.253  1.00  1.84           H  
ATOM   2201  HE2 HIS A 137       6.577  16.568  -6.976  1.00  1.84           H  
ATOM   2202  N   SER A 138       7.657  22.703  -2.311  1.00  1.84           N  
ATOM   2203  CA  SER A 138       7.358  23.764  -1.367  1.00  1.84           C  
ATOM   2204  C   SER A 138       6.095  24.510  -1.697  1.00  1.84           C  
ATOM   2205  O   SER A 138       5.812  24.794  -2.866  1.00  1.84           O  
ATOM   2206  CB  SER A 138       8.488  24.747  -1.335  1.00  1.84           C  
ATOM   2207  OG  SER A 138       8.176  25.896  -0.569  1.00  1.84           O  
ATOM   2208  H   SER A 138       8.556  22.696  -2.774  1.00  1.84           H  
ATOM   2209  HA  SER A 138       7.243  23.314  -0.378  1.00  1.84           H  
ATOM   2210 1HB  SER A 138       9.364  24.259  -0.920  1.00  1.84           H  
ATOM   2211 2HB  SER A 138       8.734  25.045  -2.348  1.00  1.84           H  
ATOM   2212  HG  SER A 138       8.971  26.464  -0.680  1.00  1.84           H  
ATOM   2213  N   SER A 139       5.383  24.924  -0.652  1.00  1.82           N  
ATOM   2214  CA  SER A 139       4.172  25.702  -0.827  1.00  1.82           C  
ATOM   2215  C   SER A 139       4.456  27.010  -1.558  1.00  1.82           C  
ATOM   2216  O   SER A 139       3.568  27.568  -2.197  1.00  1.82           O  
ATOM   2217  CB  SER A 139       3.552  25.999   0.525  1.00  1.82           C  
ATOM   2218  OG  SER A 139       4.383  26.834   1.280  1.00  1.82           O  
ATOM   2219  H   SER A 139       5.687  24.669   0.277  1.00  1.82           H  
ATOM   2220  HA  SER A 139       3.469  25.119  -1.413  1.00  1.82           H  
ATOM   2221 1HB  SER A 139       2.583  26.479   0.381  1.00  1.82           H  
ATOM   2222 2HB  SER A 139       3.382  25.066   1.060  1.00  1.82           H  
ATOM   2223  HG  SER A 139       4.544  27.610   0.732  1.00  1.82           H  
ATOM   2224  N   GLY A 140       5.705  27.495  -1.505  1.00  1.77           N  
ATOM   2225  CA  GLY A 140       6.043  28.722  -2.213  1.00  1.77           C  
ATOM   2226  C   GLY A 140       5.869  28.509  -3.717  1.00  1.77           C  
ATOM   2227  O   GLY A 140       5.361  29.382  -4.436  1.00  1.77           O  
ATOM   2228  H   GLY A 140       6.435  26.982  -1.005  1.00  1.77           H  
ATOM   2229 1HA  GLY A 140       5.404  29.537  -1.873  1.00  1.77           H  
ATOM   2230 2HA  GLY A 140       7.075  28.998  -1.993  1.00  1.77           H  
ATOM   2231  N   HIS A 141       6.242  27.312  -4.192  1.00  1.71           N  
ATOM   2232  CA  HIS A 141       6.143  27.017  -5.606  1.00  1.71           C  
ATOM   2233  C   HIS A 141       4.713  26.737  -5.965  1.00  1.71           C  
ATOM   2234  O   HIS A 141       4.221  27.231  -6.969  1.00  1.71           O  
ATOM   2235  CB  HIS A 141       6.950  25.773  -6.029  1.00  1.71           C  
ATOM   2236  CG  HIS A 141       8.446  25.890  -6.054  1.00  1.71           C  
ATOM   2237  ND1 HIS A 141       9.234  25.703  -4.946  1.00  1.71           N  
ATOM   2238  CD2 HIS A 141       9.293  26.159  -7.076  1.00  1.71           C  
ATOM   2239  CE1 HIS A 141      10.508  25.847  -5.288  1.00  1.71           C  
ATOM   2240  NE2 HIS A 141      10.565  26.129  -6.569  1.00  1.71           N  
ATOM   2241  H   HIS A 141       6.567  26.586  -3.561  1.00  1.71           H  
ATOM   2242  HA  HIS A 141       6.484  27.871  -6.191  1.00  1.71           H  
ATOM   2243 1HB  HIS A 141       6.698  24.950  -5.352  1.00  1.71           H  
ATOM   2244 2HB  HIS A 141       6.626  25.471  -7.016  1.00  1.71           H  
ATOM   2245  HD2 HIS A 141       9.020  26.360  -8.110  1.00  1.71           H  
ATOM   2246  HE1 HIS A 141      11.365  25.754  -4.625  1.00  1.71           H  
ATOM   2247  HE2 HIS A 141      11.434  26.301  -7.116  1.00  1.71           H  
ATOM   2248  N   LEU A 142       4.032  25.971  -5.126  1.00  1.64           N  
ATOM   2249  CA  LEU A 142       2.675  25.549  -5.435  1.00  1.64           C  
ATOM   2250  C   LEU A 142       1.705  26.725  -5.492  1.00  1.64           C  
ATOM   2251  O   LEU A 142       0.885  26.830  -6.407  1.00  1.64           O  
ATOM   2252  CB  LEU A 142       2.247  24.568  -4.367  1.00  1.64           C  
ATOM   2253  CG  LEU A 142       3.054  23.288  -4.375  1.00  1.64           C  
ATOM   2254  CD1 LEU A 142       2.701  22.480  -3.178  1.00  1.64           C  
ATOM   2255  CD2 LEU A 142       2.807  22.552  -5.657  1.00  1.64           C  
ATOM   2256  H   LEU A 142       4.501  25.627  -4.285  1.00  1.64           H  
ATOM   2257  HA  LEU A 142       2.680  25.051  -6.404  1.00  1.64           H  
ATOM   2258 1HB  LEU A 142       2.350  25.038  -3.400  1.00  1.64           H  
ATOM   2259 2HB  LEU A 142       1.200  24.312  -4.520  1.00  1.64           H  
ATOM   2260  HG  LEU A 142       4.115  23.528  -4.306  1.00  1.64           H  
ATOM   2261 1HD1 LEU A 142       3.295  21.566  -3.166  1.00  1.64           H  
ATOM   2262 2HD1 LEU A 142       2.914  23.049  -2.285  1.00  1.64           H  
ATOM   2263 3HD1 LEU A 142       1.654  22.236  -3.212  1.00  1.64           H  
ATOM   2264 1HD2 LEU A 142       3.405  21.646  -5.662  1.00  1.64           H  
ATOM   2265 2HD2 LEU A 142       1.751  22.298  -5.745  1.00  1.64           H  
ATOM   2266 3HD2 LEU A 142       3.096  23.179  -6.497  1.00  1.64           H  
ATOM   2267  N   ILE A 143       1.852  27.665  -4.564  1.00  1.56           N  
ATOM   2268  CA  ILE A 143       1.001  28.840  -4.557  1.00  1.56           C  
ATOM   2269  C   ILE A 143       1.294  29.689  -5.784  1.00  1.56           C  
ATOM   2270  O   ILE A 143       0.361  30.152  -6.463  1.00  1.56           O  
ATOM   2271  CB  ILE A 143       1.199  29.660  -3.274  1.00  1.56           C  
ATOM   2272  CG1 ILE A 143       0.680  28.858  -2.053  1.00  1.56           C  
ATOM   2273  CG2 ILE A 143       0.474  30.992  -3.395  1.00  1.56           C  
ATOM   2274  CD1 ILE A 143       1.093  29.446  -0.715  1.00  1.56           C  
ATOM   2275  H   ILE A 143       2.544  27.556  -3.823  1.00  1.56           H  
ATOM   2276  HA  ILE A 143      -0.038  28.518  -4.603  1.00  1.56           H  
ATOM   2277  HB  ILE A 143       2.268  29.836  -3.119  1.00  1.56           H  
ATOM   2278 1HG1 ILE A 143      -0.406  28.824  -2.092  1.00  1.56           H  
ATOM   2279 2HG1 ILE A 143       1.061  27.839  -2.114  1.00  1.56           H  
ATOM   2280 1HG2 ILE A 143       0.621  31.570  -2.490  1.00  1.56           H  
ATOM   2281 2HG2 ILE A 143       0.869  31.546  -4.247  1.00  1.56           H  
ATOM   2282 3HG2 ILE A 143      -0.591  30.814  -3.540  1.00  1.56           H  
ATOM   2283 1HD1 ILE A 143       0.695  28.834   0.094  1.00  1.56           H  
ATOM   2284 2HD1 ILE A 143       2.182  29.468  -0.653  1.00  1.56           H  
ATOM   2285 3HD1 ILE A 143       0.704  30.449  -0.631  1.00  1.56           H  
ATOM   2286  N   SER A 144       2.593  29.891  -6.073  1.00  1.47           N  
ATOM   2287  CA  SER A 144       3.013  30.682  -7.216  1.00  1.47           C  
ATOM   2288  C   SER A 144       2.570  30.067  -8.526  1.00  1.47           C  
ATOM   2289  O   SER A 144       2.125  30.772  -9.427  1.00  1.47           O  
ATOM   2290  CB  SER A 144       4.520  30.779  -7.242  1.00  1.47           C  
ATOM   2291  OG  SER A 144       4.979  31.459  -6.130  1.00  1.47           O  
ATOM   2292  H   SER A 144       3.329  29.498  -5.481  1.00  1.47           H  
ATOM   2293  HA  SER A 144       2.579  31.677  -7.127  1.00  1.47           H  
ATOM   2294 1HB  SER A 144       4.958  29.783  -7.271  1.00  1.47           H  
ATOM   2295 2HB  SER A 144       4.831  31.301  -8.144  1.00  1.47           H  
ATOM   2296  HG  SER A 144       4.968  30.801  -5.396  1.00  1.47           H  
ATOM   2297  N   ARG A 145       2.683  28.746  -8.644  1.00  1.39           N  
ATOM   2298  CA  ARG A 145       2.303  28.070  -9.867  1.00  1.39           C  
ATOM   2299  C   ARG A 145       0.818  28.161 -10.105  1.00  1.39           C  
ATOM   2300  O   ARG A 145       0.391  28.494 -11.203  1.00  1.39           O  
ATOM   2301  CB  ARG A 145       2.735  26.608  -9.830  1.00  1.39           C  
ATOM   2302  CG  ARG A 145       4.242  26.396  -9.965  1.00  1.39           C  
ATOM   2303  CD  ARG A 145       4.640  24.986  -9.756  1.00  1.39           C  
ATOM   2304  NE  ARG A 145       6.089  24.825  -9.842  1.00  1.39           N  
ATOM   2305  CZ  ARG A 145       6.759  23.704  -9.509  1.00  1.39           C  
ATOM   2306  NH1 ARG A 145       6.102  22.650  -9.081  1.00  1.39           N  
ATOM   2307  NH2 ARG A 145       8.076  23.668  -9.611  1.00  1.39           N  
ATOM   2308  H   ARG A 145       3.063  28.203  -7.879  1.00  1.39           H  
ATOM   2309  HA  ARG A 145       2.815  28.554 -10.697  1.00  1.39           H  
ATOM   2310 1HB  ARG A 145       2.427  26.171  -8.877  1.00  1.39           H  
ATOM   2311 2HB  ARG A 145       2.235  26.054 -10.620  1.00  1.39           H  
ATOM   2312 1HG  ARG A 145       4.533  26.665 -10.982  1.00  1.39           H  
ATOM   2313 2HG  ARG A 145       4.782  27.027  -9.275  1.00  1.39           H  
ATOM   2314 1HD  ARG A 145       4.316  24.665  -8.763  1.00  1.39           H  
ATOM   2315 2HD  ARG A 145       4.177  24.355 -10.516  1.00  1.39           H  
ATOM   2316  HE  ARG A 145       6.630  25.615 -10.171  1.00  1.39           H  
ATOM   2317 1HH1 ARG A 145       5.095  22.679  -9.015  1.00  1.39           H  
ATOM   2318 2HH1 ARG A 145       6.604  21.806  -8.829  1.00  1.39           H  
ATOM   2319 1HH2 ARG A 145       8.581  24.481  -9.935  1.00  1.39           H  
ATOM   2320 2HH2 ARG A 145       8.578  22.828  -9.357  1.00  1.39           H  
ATOM   2321  N   ILE A 146      -0.002  27.984  -9.076  1.00  1.30           N  
ATOM   2322  CA  ILE A 146      -1.424  28.088  -9.344  1.00  1.30           C  
ATOM   2323  C   ILE A 146      -1.784  29.508  -9.721  1.00  1.30           C  
ATOM   2324  O   ILE A 146      -2.488  29.735 -10.703  1.00  1.30           O  
ATOM   2325  CB  ILE A 146      -2.286  27.660  -8.151  1.00  1.30           C  
ATOM   2326  CG1 ILE A 146      -2.097  26.186  -7.916  1.00  1.30           C  
ATOM   2327  CG2 ILE A 146      -3.788  27.994  -8.409  1.00  1.30           C  
ATOM   2328  CD1 ILE A 146      -2.710  25.718  -6.663  1.00  1.30           C  
ATOM   2329  H   ILE A 146       0.342  27.724  -8.148  1.00  1.30           H  
ATOM   2330  HA  ILE A 146      -1.666  27.441 -10.185  1.00  1.30           H  
ATOM   2331  HB  ILE A 146      -1.944  28.180  -7.251  1.00  1.30           H  
ATOM   2332 1HG1 ILE A 146      -2.496  25.641  -8.734  1.00  1.30           H  
ATOM   2333 2HG1 ILE A 146      -1.028  25.977  -7.864  1.00  1.30           H  
ATOM   2334 1HG2 ILE A 146      -4.385  27.681  -7.558  1.00  1.30           H  
ATOM   2335 2HG2 ILE A 146      -3.901  29.065  -8.555  1.00  1.30           H  
ATOM   2336 3HG2 ILE A 146      -4.138  27.480  -9.289  1.00  1.30           H  
ATOM   2337 1HD1 ILE A 146      -2.525  24.668  -6.548  1.00  1.30           H  
ATOM   2338 2HD1 ILE A 146      -2.271  26.262  -5.830  1.00  1.30           H  
ATOM   2339 3HD1 ILE A 146      -3.779  25.895  -6.701  1.00  1.30           H  
ATOM   2340  N   THR A 147      -1.287  30.476  -8.959  1.00  1.22           N  
ATOM   2341  CA  THR A 147      -1.628  31.854  -9.220  1.00  1.22           C  
ATOM   2342  C   THR A 147      -1.136  32.313 -10.592  1.00  1.22           C  
ATOM   2343  O   THR A 147      -1.909  32.829 -11.410  1.00  1.22           O  
ATOM   2344  CB  THR A 147      -0.987  32.746  -8.144  1.00  1.22           C  
ATOM   2345  OG1 THR A 147      -1.478  32.357  -6.853  1.00  1.22           O  
ATOM   2346  CG2 THR A 147      -1.308  34.206  -8.397  1.00  1.22           C  
ATOM   2347  H   THR A 147      -0.681  30.257  -8.166  1.00  1.22           H  
ATOM   2348  HA  THR A 147      -2.712  31.958  -9.187  1.00  1.22           H  
ATOM   2349  HB  THR A 147       0.096  32.606  -8.161  1.00  1.22           H  
ATOM   2350  HG1 THR A 147      -1.101  31.472  -6.641  1.00  1.22           H  
ATOM   2351 1HG2 THR A 147      -0.842  34.816  -7.623  1.00  1.22           H  
ATOM   2352 2HG2 THR A 147      -0.924  34.499  -9.373  1.00  1.22           H  
ATOM   2353 3HG2 THR A 147      -2.387  34.351  -8.371  1.00  1.22           H  
ATOM   2354  N   PHE A 148       0.154  32.110 -10.853  1.00  1.15           N  
ATOM   2355  CA  PHE A 148       0.751  32.580 -12.084  1.00  1.15           C  
ATOM   2356  C   PHE A 148       0.302  31.809 -13.297  1.00  1.15           C  
ATOM   2357  O   PHE A 148      -0.002  32.414 -14.322  1.00  1.15           O  
ATOM   2358  CB  PHE A 148       2.272  32.551 -12.044  1.00  1.15           C  
ATOM   2359  CG  PHE A 148       2.843  33.184 -13.278  1.00  1.15           C  
ATOM   2360  CD1 PHE A 148       2.808  34.562 -13.410  1.00  1.15           C  
ATOM   2361  CD2 PHE A 148       3.381  32.432 -14.312  1.00  1.15           C  
ATOM   2362  CE1 PHE A 148       3.304  35.181 -14.532  1.00  1.15           C  
ATOM   2363  CE2 PHE A 148       3.875  33.064 -15.440  1.00  1.15           C  
ATOM   2364  CZ  PHE A 148       3.841  34.431 -15.540  1.00  1.15           C  
ATOM   2365  H   PHE A 148       0.748  31.641 -10.180  1.00  1.15           H  
ATOM   2366  HA  PHE A 148       0.449  33.619 -12.219  1.00  1.15           H  
ATOM   2367 1HB  PHE A 148       2.639  33.082 -11.168  1.00  1.15           H  
ATOM   2368 2HB  PHE A 148       2.620  31.519 -11.986  1.00  1.15           H  
ATOM   2369  HD1 PHE A 148       2.380  35.159 -12.604  1.00  1.15           H  
ATOM   2370  HD2 PHE A 148       3.404  31.342 -14.228  1.00  1.15           H  
ATOM   2371  HE1 PHE A 148       3.273  36.268 -14.615  1.00  1.15           H  
ATOM   2372  HE2 PHE A 148       4.286  32.487 -16.252  1.00  1.15           H  
ATOM   2373  HZ  PHE A 148       4.237  34.921 -16.426  1.00  1.15           H  
ATOM   2374  N   ASN A 149       0.302  30.478 -13.232  1.00  1.10           N  
ATOM   2375  CA  ASN A 149      -0.022  29.714 -14.417  1.00  1.10           C  
ATOM   2376  C   ASN A 149      -1.473  29.924 -14.784  1.00  1.10           C  
ATOM   2377  O   ASN A 149      -1.807  30.060 -15.959  1.00  1.10           O  
ATOM   2378  CB  ASN A 149       0.274  28.261 -14.193  1.00  1.10           C  
ATOM   2379  CG  ASN A 149       1.747  28.051 -14.065  1.00  1.10           C  
ATOM   2380  OD1 ASN A 149       2.546  28.852 -14.555  1.00  1.10           O  
ATOM   2381  ND2 ASN A 149       2.141  27.013 -13.403  1.00  1.10           N  
ATOM   2382  H   ASN A 149       0.519  29.974 -12.374  1.00  1.10           H  
ATOM   2383  HA  ASN A 149       0.588  30.074 -15.247  1.00  1.10           H  
ATOM   2384 1HB  ASN A 149      -0.265  27.872 -13.345  1.00  1.10           H  
ATOM   2385 2HB  ASN A 149      -0.067  27.704 -15.057  1.00  1.10           H  
ATOM   2386 1HD2 ASN A 149       3.123  26.839 -13.311  1.00  1.10           H  
ATOM   2387 2HD2 ASN A 149       1.473  26.390 -12.998  1.00  1.10           H  
ATOM   2388  N   VAL A 150      -2.359  30.031 -13.793  1.00  1.07           N  
ATOM   2389  CA  VAL A 150      -3.747  30.280 -14.123  1.00  1.07           C  
ATOM   2390  C   VAL A 150      -3.870  31.662 -14.760  1.00  1.07           C  
ATOM   2391  O   VAL A 150      -4.600  31.828 -15.740  1.00  1.07           O  
ATOM   2392  CB  VAL A 150      -4.654  30.114 -12.903  1.00  1.07           C  
ATOM   2393  CG1 VAL A 150      -6.017  30.568 -13.230  1.00  1.07           C  
ATOM   2394  CG2 VAL A 150      -4.709  28.630 -12.500  1.00  1.07           C  
ATOM   2395  H   VAL A 150      -2.101  29.927 -12.808  1.00  1.07           H  
ATOM   2396  HA  VAL A 150      -4.062  29.538 -14.857  1.00  1.07           H  
ATOM   2397  HB  VAL A 150      -4.271  30.723 -12.083  1.00  1.07           H  
ATOM   2398 1HG1 VAL A 150      -6.654  30.459 -12.372  1.00  1.07           H  
ATOM   2399 2HG1 VAL A 150      -5.967  31.618 -13.514  1.00  1.07           H  
ATOM   2400 3HG1 VAL A 150      -6.413  29.975 -14.055  1.00  1.07           H  
ATOM   2401 1HG2 VAL A 150      -5.353  28.520 -11.632  1.00  1.07           H  
ATOM   2402 2HG2 VAL A 150      -5.109  28.041 -13.326  1.00  1.07           H  
ATOM   2403 3HG2 VAL A 150      -3.709  28.274 -12.256  1.00  1.07           H  
ATOM   2404  N   THR A 151      -3.147  32.655 -14.217  1.00  1.06           N  
ATOM   2405  CA  THR A 151      -3.137  34.002 -14.775  1.00  1.06           C  
ATOM   2406  C   THR A 151      -2.593  34.004 -16.213  1.00  1.06           C  
ATOM   2407  O   THR A 151      -3.154  34.664 -17.094  1.00  1.06           O  
ATOM   2408  CB  THR A 151      -2.302  34.955 -13.904  1.00  1.06           C  
ATOM   2409  OG1 THR A 151      -2.878  35.036 -12.590  1.00  1.06           O  
ATOM   2410  CG2 THR A 151      -2.257  36.330 -14.529  1.00  1.06           C  
ATOM   2411  H   THR A 151      -2.583  32.487 -13.381  1.00  1.06           H  
ATOM   2412  HA  THR A 151      -4.162  34.372 -14.798  1.00  1.06           H  
ATOM   2413  HB  THR A 151      -1.289  34.573 -13.820  1.00  1.06           H  
ATOM   2414  HG1 THR A 151      -2.715  34.186 -12.122  1.00  1.06           H  
ATOM   2415 1HG2 THR A 151      -1.659  36.990 -13.903  1.00  1.06           H  
ATOM   2416 2HG2 THR A 151      -1.808  36.261 -15.519  1.00  1.06           H  
ATOM   2417 3HG2 THR A 151      -3.268  36.724 -14.613  1.00  1.06           H  
ATOM   2418  N   MET A 152      -1.504  33.269 -16.467  1.00  1.08           N  
ATOM   2419  CA  MET A 152      -0.949  33.199 -17.811  1.00  1.08           C  
ATOM   2420  C   MET A 152      -1.923  32.536 -18.765  1.00  1.08           C  
ATOM   2421  O   MET A 152      -2.100  33.005 -19.891  1.00  1.08           O  
ATOM   2422  CB  MET A 152       0.387  32.473 -17.823  1.00  1.08           C  
ATOM   2423  CG  MET A 152       1.025  32.411 -19.200  1.00  1.08           C  
ATOM   2424  SD  MET A 152       1.372  34.030 -19.919  1.00  1.08           S  
ATOM   2425  CE  MET A 152       2.750  34.527 -18.944  1.00  1.08           C  
ATOM   2426  H   MET A 152      -1.052  32.765 -15.711  1.00  1.08           H  
ATOM   2427  HA  MET A 152      -0.785  34.215 -18.165  1.00  1.08           H  
ATOM   2428 1HB  MET A 152       1.076  32.961 -17.133  1.00  1.08           H  
ATOM   2429 2HB  MET A 152       0.243  31.448 -17.469  1.00  1.08           H  
ATOM   2430 1HG  MET A 152       1.954  31.846 -19.140  1.00  1.08           H  
ATOM   2431 2HG  MET A 152       0.357  31.889 -19.867  1.00  1.08           H  
ATOM   2432 1HE  MET A 152       3.092  35.510 -19.264  1.00  1.08           H  
ATOM   2433 2HE  MET A 152       2.434  34.572 -17.910  1.00  1.08           H  
ATOM   2434 3HE  MET A 152       3.557  33.804 -19.049  1.00  1.08           H  
ATOM   2435  N   VAL A 153      -2.604  31.484 -18.303  1.00  1.11           N  
ATOM   2436  CA  VAL A 153      -3.624  30.837 -19.109  1.00  1.11           C  
ATOM   2437  C   VAL A 153      -4.779  31.797 -19.347  1.00  1.11           C  
ATOM   2438  O   VAL A 153      -5.333  31.818 -20.432  1.00  1.11           O  
ATOM   2439  CB  VAL A 153      -4.127  29.514 -18.502  1.00  1.11           C  
ATOM   2440  CG1 VAL A 153      -5.345  29.027 -19.293  1.00  1.11           C  
ATOM   2441  CG2 VAL A 153      -3.010  28.442 -18.587  1.00  1.11           C  
ATOM   2442  H   VAL A 153      -2.404  31.115 -17.375  1.00  1.11           H  
ATOM   2443  HA  VAL A 153      -3.184  30.591 -20.074  1.00  1.11           H  
ATOM   2444  HB  VAL A 153      -4.421  29.674 -17.462  1.00  1.11           H  
ATOM   2445 1HG1 VAL A 153      -5.696  28.098 -18.876  1.00  1.11           H  
ATOM   2446 2HG1 VAL A 153      -6.141  29.773 -19.242  1.00  1.11           H  
ATOM   2447 3HG1 VAL A 153      -5.057  28.874 -20.329  1.00  1.11           H  
ATOM   2448 1HG2 VAL A 153      -3.374  27.509 -18.168  1.00  1.11           H  
ATOM   2449 2HG2 VAL A 153      -2.730  28.283 -19.630  1.00  1.11           H  
ATOM   2450 3HG2 VAL A 153      -2.136  28.769 -18.033  1.00  1.11           H  
ATOM   2451  N   THR A 154      -5.176  32.576 -18.336  1.00  1.16           N  
ATOM   2452  CA  THR A 154      -6.261  33.539 -18.496  1.00  1.16           C  
ATOM   2453  C   THR A 154      -5.938  34.492 -19.626  1.00  1.16           C  
ATOM   2454  O   THR A 154      -6.747  34.708 -20.539  1.00  1.16           O  
ATOM   2455  CB  THR A 154      -6.418  34.407 -17.225  1.00  1.16           C  
ATOM   2456  OG1 THR A 154      -6.684  33.572 -16.103  1.00  1.16           O  
ATOM   2457  CG2 THR A 154      -7.548  35.442 -17.390  1.00  1.16           C  
ATOM   2458  H   THR A 154      -4.722  32.493 -17.432  1.00  1.16           H  
ATOM   2459  HA  THR A 154      -7.178  33.015 -18.743  1.00  1.16           H  
ATOM   2460  HB  THR A 154      -5.510  34.944 -17.042  1.00  1.16           H  
ATOM   2461  HG1 THR A 154      -6.007  32.853 -16.080  1.00  1.16           H  
ATOM   2462 1HG2 THR A 154      -7.620  36.042 -16.484  1.00  1.16           H  
ATOM   2463 2HG2 THR A 154      -7.317  36.089 -18.236  1.00  1.16           H  
ATOM   2464 3HG2 THR A 154      -8.497  34.953 -17.570  1.00  1.16           H  
ATOM   2465  N   GLY A 155      -4.736  35.062 -19.561  1.00  1.21           N  
ATOM   2466  CA  GLY A 155      -4.273  35.999 -20.561  1.00  1.21           C  
ATOM   2467  C   GLY A 155      -4.215  35.346 -21.926  1.00  1.21           C  
ATOM   2468  O   GLY A 155      -4.834  35.818 -22.885  1.00  1.21           O  
ATOM   2469  H   GLY A 155      -4.126  34.837 -18.773  1.00  1.21           H  
ATOM   2470 1HA  GLY A 155      -4.934  36.864 -20.590  1.00  1.21           H  
ATOM   2471 2HA  GLY A 155      -3.280  36.355 -20.282  1.00  1.21           H  
ATOM   2472  N   ALA A 156      -3.473  34.245 -22.019  1.00  1.25           N  
ATOM   2473  CA  ALA A 156      -3.312  33.566 -23.282  1.00  1.25           C  
ATOM   2474  C   ALA A 156      -4.618  33.067 -23.847  1.00  1.25           C  
ATOM   2475  O   ALA A 156      -4.871  33.225 -25.027  1.00  1.25           O  
ATOM   2476  CB  ALA A 156      -2.353  32.396 -23.119  1.00  1.25           C  
ATOM   2477  H   ALA A 156      -3.001  33.876 -21.199  1.00  1.25           H  
ATOM   2478  HA  ALA A 156      -2.915  34.282 -23.984  1.00  1.25           H  
ATOM   2479 1HB  ALA A 156      -2.206  31.909 -24.079  1.00  1.25           H  
ATOM   2480 2HB  ALA A 156      -1.394  32.760 -22.743  1.00  1.25           H  
ATOM   2481 3HB  ALA A 156      -2.774  31.686 -22.407  1.00  1.25           H  
ATOM   2482  N   ALA A 157      -5.490  32.507 -23.029  1.00  1.26           N  
ATOM   2483  CA  ALA A 157      -6.754  32.022 -23.543  1.00  1.26           C  
ATOM   2484  C   ALA A 157      -7.588  33.166 -24.084  1.00  1.26           C  
ATOM   2485  O   ALA A 157      -8.192  33.041 -25.149  1.00  1.26           O  
ATOM   2486  CB  ALA A 157      -7.523  31.289 -22.457  1.00  1.26           C  
ATOM   2487  H   ALA A 157      -5.283  32.392 -22.051  1.00  1.26           H  
ATOM   2488  HA  ALA A 157      -6.547  31.335 -24.361  1.00  1.26           H  
ATOM   2489 1HB  ALA A 157      -8.461  30.915 -22.863  1.00  1.26           H  
ATOM   2490 2HB  ALA A 157      -6.925  30.457 -22.088  1.00  1.26           H  
ATOM   2491 3HB  ALA A 157      -7.731  31.980 -21.634  1.00  1.26           H  
ATOM   2492  N   THR A 158      -7.592  34.305 -23.388  1.00  1.24           N  
ATOM   2493  CA  THR A 158      -8.421  35.410 -23.824  1.00  1.24           C  
ATOM   2494  C   THR A 158      -7.930  35.962 -25.153  1.00  1.24           C  
ATOM   2495  O   THR A 158      -8.695  36.062 -26.120  1.00  1.24           O  
ATOM   2496  CB  THR A 158      -8.384  36.564 -22.805  1.00  1.24           C  
ATOM   2497  OG1 THR A 158      -8.847  36.114 -21.513  1.00  1.24           O  
ATOM   2498  CG2 THR A 158      -9.278  37.695 -23.292  1.00  1.24           C  
ATOM   2499  H   THR A 158      -7.066  34.393 -22.516  1.00  1.24           H  
ATOM   2500  HA  THR A 158      -9.444  35.057 -23.949  1.00  1.24           H  
ATOM   2501  HB  THR A 158      -7.359  36.930 -22.704  1.00  1.24           H  
ATOM   2502  HG1 THR A 158      -8.141  35.538 -21.127  1.00  1.24           H  
ATOM   2503 1HG2 THR A 158      -9.247  38.512 -22.576  1.00  1.24           H  
ATOM   2504 2HG2 THR A 158      -8.918  38.046 -24.263  1.00  1.24           H  
ATOM   2505 3HG2 THR A 158     -10.301  37.333 -23.390  1.00  1.24           H  
ATOM   2506  N   ASP A 159      -6.640  36.297 -25.208  1.00  1.21           N  
ATOM   2507  CA  ASP A 159      -6.082  36.894 -26.405  1.00  1.21           C  
ATOM   2508  C   ASP A 159      -5.882  35.909 -27.531  1.00  1.21           C  
ATOM   2509  O   ASP A 159      -6.144  36.227 -28.690  1.00  1.21           O  
ATOM   2510  CB  ASP A 159      -4.782  37.619 -26.079  1.00  1.21           C  
ATOM   2511  CG  ASP A 159      -5.028  38.924 -25.310  1.00  1.21           C  
ATOM   2512  OD1 ASP A 159      -6.159  39.404 -25.318  1.00  1.21           O  
ATOM   2513  OD2 ASP A 159      -4.105  39.433 -24.731  1.00  1.21           O  
ATOM   2514  H   ASP A 159      -6.044  36.147 -24.391  1.00  1.21           H  
ATOM   2515  HA  ASP A 159      -6.786  37.641 -26.747  1.00  1.21           H  
ATOM   2516 1HB  ASP A 159      -4.151  36.965 -25.466  1.00  1.21           H  
ATOM   2517 2HB  ASP A 159      -4.237  37.835 -26.997  1.00  1.21           H  
ATOM   2518  N   ALA A 160      -5.424  34.705 -27.229  1.00  1.15           N  
ATOM   2519  CA  ALA A 160      -5.238  33.762 -28.300  1.00  1.15           C  
ATOM   2520  C   ALA A 160      -6.557  33.414 -28.922  1.00  1.15           C  
ATOM   2521  O   ALA A 160      -6.675  33.380 -30.134  1.00  1.15           O  
ATOM   2522  CB  ALA A 160      -4.578  32.498 -27.820  1.00  1.15           C  
ATOM   2523  H   ALA A 160      -5.213  34.427 -26.280  1.00  1.15           H  
ATOM   2524  HA  ALA A 160      -4.620  34.237 -29.054  1.00  1.15           H  
ATOM   2525 1HB  ALA A 160      -4.442  31.829 -28.665  1.00  1.15           H  
ATOM   2526 2HB  ALA A 160      -3.618  32.746 -27.377  1.00  1.15           H  
ATOM   2527 3HB  ALA A 160      -5.209  32.013 -27.080  1.00  1.15           H  
ATOM   2528  N   ILE A 161      -7.603  33.217 -28.129  1.00  1.10           N  
ATOM   2529  CA  ILE A 161      -8.843  32.864 -28.776  1.00  1.10           C  
ATOM   2530  C   ILE A 161      -9.359  34.052 -29.585  1.00  1.10           C  
ATOM   2531  O   ILE A 161      -9.768  33.893 -30.734  1.00  1.10           O  
ATOM   2532  CB  ILE A 161      -9.902  32.366 -27.797  1.00  1.10           C  
ATOM   2533  CG1 ILE A 161      -9.502  31.040 -27.134  1.00  1.10           C  
ATOM   2534  CG2 ILE A 161     -11.098  32.121 -28.573  1.00  1.10           C  
ATOM   2535  CD1 ILE A 161     -10.409  30.659 -25.948  1.00  1.10           C  
ATOM   2536  H   ILE A 161      -7.559  33.265 -27.107  1.00  1.10           H  
ATOM   2537  HA  ILE A 161      -8.643  32.049 -29.472  1.00  1.10           H  
ATOM   2538  HB  ILE A 161     -10.085  33.110 -27.016  1.00  1.10           H  
ATOM   2539 1HG1 ILE A 161      -9.550  30.246 -27.876  1.00  1.10           H  
ATOM   2540 2HG1 ILE A 161      -8.473  31.118 -26.776  1.00  1.10           H  
ATOM   2541 1HG2 ILE A 161     -11.871  31.760 -27.928  1.00  1.10           H  
ATOM   2542 2HG2 ILE A 161     -11.390  33.031 -29.034  1.00  1.10           H  
ATOM   2543 3HG2 ILE A 161     -10.884  31.377 -29.337  1.00  1.10           H  
ATOM   2544 1HD1 ILE A 161     -10.073  29.714 -25.524  1.00  1.10           H  
ATOM   2545 2HD1 ILE A 161     -10.353  31.441 -25.186  1.00  1.10           H  
ATOM   2546 3HD1 ILE A 161     -11.436  30.560 -26.287  1.00  1.10           H  
ATOM   2547  N   LYS A 162      -9.328  35.256 -28.998  1.00  1.04           N  
ATOM   2548  CA  LYS A 162      -9.783  36.461 -29.687  1.00  1.04           C  
ATOM   2549  C   LYS A 162      -9.110  36.659 -31.026  1.00  1.04           C  
ATOM   2550  O   LYS A 162      -9.777  36.830 -32.048  1.00  1.04           O  
ATOM   2551  CB  LYS A 162      -9.496  37.673 -28.797  1.00  1.04           C  
ATOM   2552  CG  LYS A 162      -9.854  39.037 -29.353  1.00  1.04           C  
ATOM   2553  CD  LYS A 162      -9.536  40.122 -28.312  1.00  1.04           C  
ATOM   2554  CE  LYS A 162      -8.027  40.339 -28.157  1.00  1.04           C  
ATOM   2555  NZ  LYS A 162      -7.706  41.348 -27.092  1.00  1.04           N  
ATOM   2556  H   LYS A 162      -8.985  35.357 -28.041  1.00  1.04           H  
ATOM   2557  HA  LYS A 162     -10.848  36.382 -29.874  1.00  1.04           H  
ATOM   2558 1HB  LYS A 162     -10.029  37.556 -27.853  1.00  1.04           H  
ATOM   2559 2HB  LYS A 162      -8.437  37.691 -28.558  1.00  1.04           H  
ATOM   2560 1HG  LYS A 162      -9.275  39.223 -30.258  1.00  1.04           H  
ATOM   2561 2HG  LYS A 162     -10.900  39.077 -29.598  1.00  1.04           H  
ATOM   2562 1HD  LYS A 162      -9.997  41.061 -28.616  1.00  1.04           H  
ATOM   2563 2HD  LYS A 162      -9.953  39.830 -27.346  1.00  1.04           H  
ATOM   2564 1HE  LYS A 162      -7.553  39.401 -27.909  1.00  1.04           H  
ATOM   2565 2HE  LYS A 162      -7.629  40.692 -29.109  1.00  1.04           H  
ATOM   2566 1HZ  LYS A 162      -6.699  41.470 -27.024  1.00  1.04           H  
ATOM   2567 2HZ  LYS A 162      -8.135  42.231 -27.317  1.00  1.04           H  
ATOM   2568 3HZ  LYS A 162      -8.061  41.016 -26.197  1.00  1.04           H  
ATOM   2569  N   VAL A 163      -7.787  36.610 -31.024  1.00  0.99           N  
ATOM   2570  CA  VAL A 163      -7.007  36.854 -32.213  1.00  0.99           C  
ATOM   2571  C   VAL A 163      -7.021  35.657 -33.169  1.00  0.99           C  
ATOM   2572  O   VAL A 163      -7.227  35.824 -34.373  1.00  0.99           O  
ATOM   2573  CB  VAL A 163      -5.598  37.254 -31.789  1.00  0.99           C  
ATOM   2574  CG1 VAL A 163      -4.716  37.389 -32.988  1.00  0.99           C  
ATOM   2575  CG2 VAL A 163      -5.662  38.564 -31.031  1.00  0.99           C  
ATOM   2576  H   VAL A 163      -7.291  36.427 -30.151  1.00  0.99           H  
ATOM   2577  HA  VAL A 163      -7.444  37.708 -32.729  1.00  0.99           H  
ATOM   2578  HB  VAL A 163      -5.206  36.495 -31.138  1.00  0.99           H  
ATOM   2579 1HG1 VAL A 163      -3.718  37.683 -32.693  1.00  0.99           H  
ATOM   2580 2HG1 VAL A 163      -4.683  36.452 -33.520  1.00  0.99           H  
ATOM   2581 3HG1 VAL A 163      -5.120  38.136 -33.598  1.00  0.99           H  
ATOM   2582 1HG2 VAL A 163      -4.658  38.844 -30.711  1.00  0.99           H  
ATOM   2583 2HG2 VAL A 163      -6.071  39.339 -31.677  1.00  0.99           H  
ATOM   2584 3HG2 VAL A 163      -6.303  38.438 -30.157  1.00  0.99           H  
ATOM   2585  N   VAL A 164      -6.861  34.439 -32.657  1.00  0.95           N  
ATOM   2586  CA  VAL A 164      -6.885  33.293 -33.552  1.00  0.95           C  
ATOM   2587  C   VAL A 164      -8.206  33.217 -34.260  1.00  0.95           C  
ATOM   2588  O   VAL A 164      -8.242  32.906 -35.447  1.00  0.95           O  
ATOM   2589  CB  VAL A 164      -6.606  31.973 -32.838  1.00  0.95           C  
ATOM   2590  CG1 VAL A 164      -6.871  30.813 -33.770  1.00  0.95           C  
ATOM   2591  CG2 VAL A 164      -5.179  31.980 -32.409  1.00  0.95           C  
ATOM   2592  H   VAL A 164      -6.717  34.289 -31.666  1.00  0.95           H  
ATOM   2593  HA  VAL A 164      -6.113  33.416 -34.291  1.00  0.95           H  
ATOM   2594  HB  VAL A 164      -7.267  31.874 -31.979  1.00  0.95           H  
ATOM   2595 1HG1 VAL A 164      -6.662  29.877 -33.252  1.00  0.95           H  
ATOM   2596 2HG1 VAL A 164      -7.915  30.832 -34.080  1.00  0.95           H  
ATOM   2597 3HG1 VAL A 164      -6.227  30.896 -34.646  1.00  0.95           H  
ATOM   2598 1HG2 VAL A 164      -4.945  31.057 -31.882  1.00  0.95           H  
ATOM   2599 2HG2 VAL A 164      -4.532  32.080 -33.280  1.00  0.95           H  
ATOM   2600 3HG2 VAL A 164      -5.042  32.819 -31.763  1.00  0.95           H  
ATOM   2601  N   ILE A 165      -9.308  33.473 -33.576  1.00  0.91           N  
ATOM   2602  CA  ILE A 165     -10.541  33.447 -34.310  1.00  0.91           C  
ATOM   2603  C   ILE A 165     -10.640  34.675 -35.233  1.00  0.91           C  
ATOM   2604  O   ILE A 165     -10.866  34.533 -36.427  1.00  0.91           O  
ATOM   2605  CB  ILE A 165     -11.774  33.468 -33.403  1.00  0.91           C  
ATOM   2606  CG1 ILE A 165     -11.911  32.247 -32.513  1.00  0.91           C  
ATOM   2607  CG2 ILE A 165     -12.954  33.503 -34.299  1.00  0.91           C  
ATOM   2608  CD1 ILE A 165     -12.986  32.468 -31.435  1.00  0.91           C  
ATOM   2609  H   ILE A 165      -9.301  33.695 -32.579  1.00  0.91           H  
ATOM   2610  HA  ILE A 165     -10.567  32.545 -34.924  1.00  0.91           H  
ATOM   2611  HB  ILE A 165     -11.749  34.356 -32.763  1.00  0.91           H  
ATOM   2612 1HG1 ILE A 165     -12.190  31.387 -33.118  1.00  0.91           H  
ATOM   2613 2HG1 ILE A 165     -10.956  32.039 -32.026  1.00  0.91           H  
ATOM   2614 1HG2 ILE A 165     -13.834  33.536 -33.711  1.00  0.91           H  
ATOM   2615 2HG2 ILE A 165     -12.882  34.372 -34.918  1.00  0.91           H  
ATOM   2616 3HG2 ILE A 165     -12.970  32.612 -34.923  1.00  0.91           H  
ATOM   2617 1HD1 ILE A 165     -13.076  31.582 -30.807  1.00  0.91           H  
ATOM   2618 2HD1 ILE A 165     -12.708  33.320 -30.827  1.00  0.91           H  
ATOM   2619 3HD1 ILE A 165     -13.936  32.677 -31.894  1.00  0.91           H  
ATOM   2620  N   ARG A 166     -10.418  35.888 -34.707  1.00  0.87           N  
ATOM   2621  CA  ARG A 166     -10.598  37.106 -35.501  1.00  0.87           C  
ATOM   2622  C   ARG A 166      -9.640  37.233 -36.680  1.00  0.87           C  
ATOM   2623  O   ARG A 166     -10.062  37.413 -37.832  1.00  0.87           O  
ATOM   2624  CB  ARG A 166     -10.406  38.328 -34.619  1.00  0.87           C  
ATOM   2625  CG  ARG A 166     -10.742  39.647 -35.262  1.00  0.87           C  
ATOM   2626  CD  ARG A 166     -10.503  40.793 -34.340  1.00  0.87           C  
ATOM   2627  NE  ARG A 166      -9.099  41.025 -34.129  1.00  0.87           N  
ATOM   2628  CZ  ARG A 166      -8.547  41.606 -33.064  1.00  0.87           C  
ATOM   2629  NH1 ARG A 166      -9.274  42.015 -32.045  1.00  0.87           N  
ATOM   2630  NH2 ARG A 166      -7.251  41.761 -33.090  1.00  0.87           N  
ATOM   2631  H   ARG A 166     -10.169  35.998 -33.725  1.00  0.87           H  
ATOM   2632  HA  ARG A 166     -11.613  37.109 -35.888  1.00  0.87           H  
ATOM   2633 1HB  ARG A 166     -10.972  38.223 -33.721  1.00  0.87           H  
ATOM   2634 2HB  ARG A 166      -9.358  38.382 -34.320  1.00  0.87           H  
ATOM   2635 1HG  ARG A 166     -10.118  39.785 -36.149  1.00  0.87           H  
ATOM   2636 2HG  ARG A 166     -11.787  39.645 -35.546  1.00  0.87           H  
ATOM   2637 1HD  ARG A 166     -10.940  41.697 -34.758  1.00  0.87           H  
ATOM   2638 2HD  ARG A 166     -10.960  40.581 -33.377  1.00  0.87           H  
ATOM   2639  HE  ARG A 166      -8.448  40.770 -34.881  1.00  0.87           H  
ATOM   2640 1HH1 ARG A 166     -10.277  41.893 -32.060  1.00  0.87           H  
ATOM   2641 2HH1 ARG A 166      -8.831  42.464 -31.260  1.00  0.87           H  
ATOM   2642 1HH2 ARG A 166      -6.768  41.442 -33.942  1.00  0.87           H  
ATOM   2643 2HH2 ARG A 166      -6.759  42.199 -32.329  1.00  0.87           H  
ATOM   2644  N   GLU A 167      -8.345  37.180 -36.386  1.00  0.85           N  
ATOM   2645  CA  GLU A 167      -7.318  37.363 -37.386  1.00  0.85           C  
ATOM   2646  C   GLU A 167      -7.229  36.104 -38.239  1.00  0.85           C  
ATOM   2647  O   GLU A 167      -6.986  36.168 -39.441  1.00  0.85           O  
ATOM   2648  CB  GLU A 167      -5.995  37.702 -36.716  1.00  0.85           C  
ATOM   2649  CG  GLU A 167      -5.989  39.057 -35.926  1.00  0.85           C  
ATOM   2650  CD  GLU A 167      -6.350  40.319 -36.657  1.00  0.85           C  
ATOM   2651  OE1 GLU A 167      -5.877  40.555 -37.727  1.00  0.85           O  
ATOM   2652  OE2 GLU A 167      -7.075  41.098 -36.078  1.00  0.85           O  
ATOM   2653  H   GLU A 167      -8.057  36.981 -35.437  1.00  0.85           H  
ATOM   2654  HA  GLU A 167      -7.599  38.200 -38.021  1.00  0.85           H  
ATOM   2655 1HB  GLU A 167      -5.757  36.933 -36.001  1.00  0.85           H  
ATOM   2656 2HB  GLU A 167      -5.200  37.695 -37.424  1.00  0.85           H  
ATOM   2657 1HG  GLU A 167      -6.681  38.952 -35.087  1.00  0.85           H  
ATOM   2658 2HG  GLU A 167      -5.001  39.194 -35.528  1.00  0.85           H  
ATOM   2659  N   GLY A 168      -7.473  34.948 -37.622  1.00  0.82           N  
ATOM   2660  CA  GLY A 168      -7.467  33.682 -38.362  1.00  0.82           C  
ATOM   2661  C   GLY A 168      -8.506  33.746 -39.475  1.00  0.82           C  
ATOM   2662  O   GLY A 168      -8.196  33.511 -40.651  1.00  0.82           O  
ATOM   2663  H   GLY A 168      -7.638  34.957 -36.612  1.00  0.82           H  
ATOM   2664 1HA  GLY A 168      -6.483  33.505 -38.789  1.00  0.82           H  
ATOM   2665 2HA  GLY A 168      -7.689  32.851 -37.700  1.00  0.82           H  
ATOM   2666  N   LEU A 169      -9.745  34.088 -39.104  1.00  0.80           N  
ATOM   2667  CA  LEU A 169     -10.824  34.211 -40.070  1.00  0.80           C  
ATOM   2668  C   LEU A 169     -10.525  35.301 -41.078  1.00  0.80           C  
ATOM   2669  O   LEU A 169     -10.835  35.144 -42.257  1.00  0.80           O  
ATOM   2670  CB  LEU A 169     -12.138  34.517 -39.362  1.00  0.80           C  
ATOM   2671  CG  LEU A 169     -12.749  33.407 -38.547  1.00  0.80           C  
ATOM   2672  CD1 LEU A 169     -13.905  33.999 -37.757  1.00  0.80           C  
ATOM   2673  CD2 LEU A 169     -13.189  32.303 -39.490  1.00  0.80           C  
ATOM   2674  H   LEU A 169      -9.956  34.262 -38.117  1.00  0.80           H  
ATOM   2675  HA  LEU A 169     -10.922  33.265 -40.600  1.00  0.80           H  
ATOM   2676 1HB  LEU A 169     -11.973  35.362 -38.690  1.00  0.80           H  
ATOM   2677 2HB  LEU A 169     -12.864  34.810 -40.104  1.00  0.80           H  
ATOM   2678  HG  LEU A 169     -12.030  32.997 -37.846  1.00  0.80           H  
ATOM   2679 1HD1 LEU A 169     -14.385  33.233 -37.156  1.00  0.80           H  
ATOM   2680 2HD1 LEU A 169     -13.521  34.779 -37.116  1.00  0.80           H  
ATOM   2681 3HD1 LEU A 169     -14.600  34.418 -38.419  1.00  0.80           H  
ATOM   2682 1HD2 LEU A 169     -13.649  31.497 -38.917  1.00  0.80           H  
ATOM   2683 2HD2 LEU A 169     -13.898  32.692 -40.205  1.00  0.80           H  
ATOM   2684 3HD2 LEU A 169     -12.320  31.920 -40.025  1.00  0.80           H  
ATOM   2685  N   THR A 170      -9.903  36.399 -40.638  1.00  0.79           N  
ATOM   2686  CA  THR A 170      -9.547  37.470 -41.552  1.00  0.79           C  
ATOM   2687  C   THR A 170      -8.625  36.970 -42.641  1.00  0.79           C  
ATOM   2688  O   THR A 170      -8.848  37.252 -43.812  1.00  0.79           O  
ATOM   2689  CB  THR A 170      -8.883  38.638 -40.833  1.00  0.79           C  
ATOM   2690  OG1 THR A 170      -9.802  39.222 -39.896  1.00  0.79           O  
ATOM   2691  CG2 THR A 170      -8.422  39.635 -41.831  1.00  0.79           C  
ATOM   2692  H   THR A 170      -9.696  36.514 -39.645  1.00  0.79           H  
ATOM   2693  HA  THR A 170     -10.456  37.837 -42.032  1.00  0.79           H  
ATOM   2694  HB  THR A 170      -8.019  38.288 -40.291  1.00  0.79           H  
ATOM   2695  HG1 THR A 170      -9.957  38.583 -39.158  1.00  0.79           H  
ATOM   2696 1HG2 THR A 170      -7.932  40.470 -41.326  1.00  0.79           H  
ATOM   2697 2HG2 THR A 170      -7.720  39.147 -42.487  1.00  0.79           H  
ATOM   2698 3HG2 THR A 170      -9.261  39.989 -42.405  1.00  0.79           H  
ATOM   2699  N   VAL A 171      -7.612  36.189 -42.266  1.00  0.78           N  
ATOM   2700  CA  VAL A 171      -6.696  35.652 -43.260  1.00  0.78           C  
ATOM   2701  C   VAL A 171      -7.438  34.774 -44.244  1.00  0.78           C  
ATOM   2702  O   VAL A 171      -7.240  34.899 -45.457  1.00  0.78           O  
ATOM   2703  CB  VAL A 171      -5.571  34.851 -42.584  1.00  0.78           C  
ATOM   2704  CG1 VAL A 171      -4.782  34.113 -43.582  1.00  0.78           C  
ATOM   2705  CG2 VAL A 171      -4.696  35.797 -41.887  1.00  0.78           C  
ATOM   2706  H   VAL A 171      -7.467  35.994 -41.276  1.00  0.78           H  
ATOM   2707  HA  VAL A 171      -6.248  36.479 -43.797  1.00  0.78           H  
ATOM   2708  HB  VAL A 171      -6.000  34.140 -41.876  1.00  0.78           H  
ATOM   2709 1HG1 VAL A 171      -3.982  33.566 -43.088  1.00  0.78           H  
ATOM   2710 2HG1 VAL A 171      -5.436  33.417 -44.095  1.00  0.78           H  
ATOM   2711 3HG1 VAL A 171      -4.363  34.825 -44.281  1.00  0.78           H  
ATOM   2712 1HG2 VAL A 171      -3.890  35.268 -41.380  1.00  0.78           H  
ATOM   2713 2HG2 VAL A 171      -4.277  36.506 -42.596  1.00  0.78           H  
ATOM   2714 3HG2 VAL A 171      -5.308  36.298 -41.184  1.00  0.78           H  
ATOM   2715  N   VAL A 172      -8.344  33.938 -43.750  1.00  0.78           N  
ATOM   2716  CA  VAL A 172      -9.116  33.101 -44.650  1.00  0.78           C  
ATOM   2717  C   VAL A 172      -9.967  33.930 -45.602  1.00  0.78           C  
ATOM   2718  O   VAL A 172      -9.945  33.704 -46.815  1.00  0.78           O  
ATOM   2719  CB  VAL A 172     -10.055  32.179 -43.854  1.00  0.78           C  
ATOM   2720  CG1 VAL A 172     -11.014  31.468 -44.806  1.00  0.78           C  
ATOM   2721  CG2 VAL A 172      -9.224  31.189 -43.067  1.00  0.78           C  
ATOM   2722  H   VAL A 172      -8.471  33.870 -42.735  1.00  0.78           H  
ATOM   2723  HA  VAL A 172      -8.425  32.493 -45.231  1.00  0.78           H  
ATOM   2724  HB  VAL A 172     -10.652  32.777 -43.170  1.00  0.78           H  
ATOM   2725 1HG1 VAL A 172     -11.683  30.827 -44.234  1.00  0.78           H  
ATOM   2726 2HG1 VAL A 172     -11.603  32.208 -45.351  1.00  0.78           H  
ATOM   2727 3HG1 VAL A 172     -10.448  30.865 -45.514  1.00  0.78           H  
ATOM   2728 1HG2 VAL A 172      -9.880  30.540 -42.489  1.00  0.78           H  
ATOM   2729 2HG2 VAL A 172      -8.628  30.589 -43.752  1.00  0.78           H  
ATOM   2730 3HG2 VAL A 172      -8.564  31.731 -42.393  1.00  0.78           H  
ATOM   2731  N   PHE A 173     -10.688  34.916 -45.073  1.00  0.78           N  
ATOM   2732  CA  PHE A 173     -11.547  35.727 -45.917  1.00  0.78           C  
ATOM   2733  C   PHE A 173     -10.749  36.559 -46.917  1.00  0.78           C  
ATOM   2734  O   PHE A 173     -11.156  36.685 -48.078  1.00  0.78           O  
ATOM   2735  CB  PHE A 173     -12.452  36.617 -45.063  1.00  0.78           C  
ATOM   2736  CG  PHE A 173     -13.586  35.891 -44.410  1.00  0.78           C  
ATOM   2737  CD1 PHE A 173     -13.719  35.887 -43.048  1.00  0.78           C  
ATOM   2738  CD2 PHE A 173     -14.525  35.215 -45.168  1.00  0.78           C  
ATOM   2739  CE1 PHE A 173     -14.762  35.238 -42.428  1.00  0.78           C  
ATOM   2740  CE2 PHE A 173     -15.575  34.556 -44.560  1.00  0.78           C  
ATOM   2741  CZ  PHE A 173     -15.694  34.572 -43.182  1.00  0.78           C  
ATOM   2742  H   PHE A 173     -10.656  35.080 -44.069  1.00  0.78           H  
ATOM   2743  HA  PHE A 173     -12.188  35.054 -46.482  1.00  0.78           H  
ATOM   2744 1HB  PHE A 173     -11.854  37.093 -44.279  1.00  0.78           H  
ATOM   2745 2HB  PHE A 173     -12.873  37.391 -45.662  1.00  0.78           H  
ATOM   2746  HD1 PHE A 173     -12.984  36.411 -42.470  1.00  0.78           H  
ATOM   2747  HD2 PHE A 173     -14.430  35.208 -46.254  1.00  0.78           H  
ATOM   2748  HE1 PHE A 173     -14.846  35.259 -41.348  1.00  0.78           H  
ATOM   2749  HE2 PHE A 173     -16.312  34.027 -45.166  1.00  0.78           H  
ATOM   2750  HZ  PHE A 173     -16.522  34.058 -42.704  1.00  0.78           H  
ATOM   2751  N   LEU A 174      -9.603  37.109 -46.499  1.00  0.78           N  
ATOM   2752  CA  LEU A 174      -8.786  37.879 -47.422  1.00  0.78           C  
ATOM   2753  C   LEU A 174      -8.230  36.975 -48.505  1.00  0.78           C  
ATOM   2754  O   LEU A 174      -8.277  37.331 -49.677  1.00  0.78           O  
ATOM   2755  CB  LEU A 174      -7.642  38.586 -46.694  1.00  0.78           C  
ATOM   2756  CG  LEU A 174      -8.038  39.750 -45.786  1.00  0.78           C  
ATOM   2757  CD1 LEU A 174      -6.833  40.200 -44.998  1.00  0.78           C  
ATOM   2758  CD2 LEU A 174      -8.551  40.878 -46.629  1.00  0.78           C  
ATOM   2759  H   LEU A 174      -9.298  36.995 -45.537  1.00  0.78           H  
ATOM   2760  HA  LEU A 174      -9.413  38.635 -47.892  1.00  0.78           H  
ATOM   2761 1HB  LEU A 174      -7.160  37.848 -46.060  1.00  0.78           H  
ATOM   2762 2HB  LEU A 174      -6.916  38.948 -47.424  1.00  0.78           H  
ATOM   2763  HG  LEU A 174      -8.811  39.424 -45.094  1.00  0.78           H  
ATOM   2764 1HD1 LEU A 174      -7.112  41.021 -44.347  1.00  0.78           H  
ATOM   2765 2HD1 LEU A 174      -6.465  39.376 -44.401  1.00  0.78           H  
ATOM   2766 3HD1 LEU A 174      -6.061  40.523 -45.686  1.00  0.78           H  
ATOM   2767 1HD2 LEU A 174      -8.837  41.704 -45.995  1.00  0.78           H  
ATOM   2768 2HD2 LEU A 174      -7.766  41.192 -47.303  1.00  0.78           H  
ATOM   2769 3HD2 LEU A 174      -9.404  40.544 -47.195  1.00  0.78           H  
ATOM   2770  N   PHE A 175      -7.773  35.769 -48.153  1.00  0.79           N  
ATOM   2771  CA  PHE A 175      -7.279  34.885 -49.198  1.00  0.79           C  
ATOM   2772  C   PHE A 175      -8.377  34.489 -50.168  1.00  0.79           C  
ATOM   2773  O   PHE A 175      -8.140  34.445 -51.373  1.00  0.79           O  
ATOM   2774  CB  PHE A 175      -6.589  33.643 -48.647  1.00  0.79           C  
ATOM   2775  CG  PHE A 175      -5.158  33.868 -48.282  1.00  0.79           C  
ATOM   2776  CD1 PHE A 175      -4.675  33.584 -47.036  1.00  0.79           C  
ATOM   2777  CD2 PHE A 175      -4.293  34.366 -49.221  1.00  0.79           C  
ATOM   2778  CE1 PHE A 175      -3.336  33.792 -46.729  1.00  0.79           C  
ATOM   2779  CE2 PHE A 175      -2.978  34.571 -48.929  1.00  0.79           C  
ATOM   2780  CZ  PHE A 175      -2.488  34.285 -47.678  1.00  0.79           C  
ATOM   2781  H   PHE A 175      -7.743  35.474 -47.177  1.00  0.79           H  
ATOM   2782  HA  PHE A 175      -6.525  35.430 -49.762  1.00  0.79           H  
ATOM   2783 1HB  PHE A 175      -7.122  33.308 -47.751  1.00  0.79           H  
ATOM   2784 2HB  PHE A 175      -6.636  32.841 -49.379  1.00  0.79           H  
ATOM   2785  HD1 PHE A 175      -5.360  33.188 -46.297  1.00  0.79           H  
ATOM   2786  HD2 PHE A 175      -4.671  34.594 -50.211  1.00  0.79           H  
ATOM   2787  HE1 PHE A 175      -2.960  33.558 -45.737  1.00  0.79           H  
ATOM   2788  HE2 PHE A 175      -2.333  34.953 -49.684  1.00  0.79           H  
ATOM   2789  HZ  PHE A 175      -1.437  34.447 -47.444  1.00  0.79           H  
ATOM   2790  N   LEU A 176      -9.591  34.227 -49.678  1.00  0.81           N  
ATOM   2791  CA  LEU A 176     -10.664  33.875 -50.600  1.00  0.81           C  
ATOM   2792  C   LEU A 176     -10.970  35.032 -51.540  1.00  0.81           C  
ATOM   2793  O   LEU A 176     -11.092  34.849 -52.751  1.00  0.81           O  
ATOM   2794  CB  LEU A 176     -11.923  33.523 -49.821  1.00  0.81           C  
ATOM   2795  CG  LEU A 176     -11.890  32.231 -49.055  1.00  0.81           C  
ATOM   2796  CD1 LEU A 176     -13.128  32.155 -48.176  1.00  0.81           C  
ATOM   2797  CD2 LEU A 176     -11.831  31.082 -50.044  1.00  0.81           C  
ATOM   2798  H   LEU A 176      -9.761  34.248 -48.671  1.00  0.81           H  
ATOM   2799  HA  LEU A 176     -10.351  33.016 -51.190  1.00  0.81           H  
ATOM   2800 1HB  LEU A 176     -12.115  34.324 -49.105  1.00  0.81           H  
ATOM   2801 2HB  LEU A 176     -12.737  33.482 -50.507  1.00  0.81           H  
ATOM   2802  HG  LEU A 176     -11.015  32.199 -48.417  1.00  0.81           H  
ATOM   2803 1HD1 LEU A 176     -13.116  31.225 -47.610  1.00  0.81           H  
ATOM   2804 2HD1 LEU A 176     -13.130  32.998 -47.486  1.00  0.81           H  
ATOM   2805 3HD1 LEU A 176     -14.018  32.192 -48.799  1.00  0.81           H  
ATOM   2806 1HD2 LEU A 176     -11.807  30.137 -49.501  1.00  0.81           H  
ATOM   2807 2HD2 LEU A 176     -12.707  31.110 -50.686  1.00  0.81           H  
ATOM   2808 3HD2 LEU A 176     -10.931  31.175 -50.654  1.00  0.81           H  
ATOM   2809  N   TYR A 177     -11.009  36.245 -51.001  1.00  0.84           N  
ATOM   2810  CA  TYR A 177     -11.254  37.413 -51.824  1.00  0.84           C  
ATOM   2811  C   TYR A 177     -10.185  37.543 -52.886  1.00  0.84           C  
ATOM   2812  O   TYR A 177     -10.481  37.673 -54.076  1.00  0.84           O  
ATOM   2813  CB  TYR A 177     -11.298  38.659 -50.965  1.00  0.84           C  
ATOM   2814  CG  TYR A 177     -11.469  39.953 -51.736  1.00  0.84           C  
ATOM   2815  CD1 TYR A 177     -12.717  40.305 -52.209  1.00  0.84           C  
ATOM   2816  CD2 TYR A 177     -10.382  40.791 -51.953  1.00  0.84           C  
ATOM   2817  CE1 TYR A 177     -12.885  41.478 -52.903  1.00  0.84           C  
ATOM   2818  CE2 TYR A 177     -10.553  41.974 -52.647  1.00  0.84           C  
ATOM   2819  CZ  TYR A 177     -11.806  42.308 -53.122  1.00  0.84           C  
ATOM   2820  OH  TYR A 177     -11.999  43.451 -53.821  1.00  0.84           O  
ATOM   2821  H   TYR A 177     -10.896  36.362 -49.992  1.00  0.84           H  
ATOM   2822  HA  TYR A 177     -12.212  37.292 -52.325  1.00  0.84           H  
ATOM   2823 1HB  TYR A 177     -12.123  38.561 -50.266  1.00  0.84           H  
ATOM   2824 2HB  TYR A 177     -10.383  38.729 -50.380  1.00  0.84           H  
ATOM   2825  HD1 TYR A 177     -13.570  39.649 -52.036  1.00  0.84           H  
ATOM   2826  HD2 TYR A 177      -9.401  40.511 -51.580  1.00  0.84           H  
ATOM   2827  HE1 TYR A 177     -13.870  41.749 -53.280  1.00  0.84           H  
ATOM   2828  HE2 TYR A 177      -9.702  42.636 -52.826  1.00  0.84           H  
ATOM   2829  HH  TYR A 177     -12.887  43.453 -54.179  1.00  0.84           H  
ATOM   2830  N   LEU A 178      -8.933  37.479 -52.456  1.00  0.88           N  
ATOM   2831  CA  LEU A 178      -7.811  37.640 -53.352  1.00  0.88           C  
ATOM   2832  C   LEU A 178      -7.824  36.552 -54.421  1.00  0.88           C  
ATOM   2833  O   LEU A 178      -7.592  36.841 -55.594  1.00  0.88           O  
ATOM   2834  CB  LEU A 178      -6.531  37.573 -52.519  1.00  0.88           C  
ATOM   2835  CG  LEU A 178      -6.288  38.760 -51.555  1.00  0.88           C  
ATOM   2836  CD1 LEU A 178      -5.166  38.425 -50.616  1.00  0.88           C  
ATOM   2837  CD2 LEU A 178      -5.922  39.929 -52.327  1.00  0.88           C  
ATOM   2838  H   LEU A 178      -8.750  37.341 -51.463  1.00  0.88           H  
ATOM   2839  HA  LEU A 178      -7.885  38.613 -53.833  1.00  0.88           H  
ATOM   2840 1HB  LEU A 178      -6.555  36.661 -51.928  1.00  0.88           H  
ATOM   2841 2HB  LEU A 178      -5.683  37.520 -53.193  1.00  0.88           H  
ATOM   2842  HG  LEU A 178      -7.182  38.970 -50.984  1.00  0.88           H  
ATOM   2843 1HD1 LEU A 178      -5.001  39.264 -49.944  1.00  0.88           H  
ATOM   2844 2HD1 LEU A 178      -5.443  37.549 -50.041  1.00  0.88           H  
ATOM   2845 3HD1 LEU A 178      -4.259  38.223 -51.183  1.00  0.88           H  
ATOM   2846 1HD2 LEU A 178      -5.713  40.737 -51.683  1.00  0.88           H  
ATOM   2847 2HD2 LEU A 178      -5.061  39.697 -52.839  1.00  0.88           H  
ATOM   2848 3HD2 LEU A 178      -6.722  40.194 -53.021  1.00  0.88           H  
ATOM   2849  N   LEU A 179      -8.175  35.321 -54.037  1.00  0.93           N  
ATOM   2850  CA  LEU A 179      -8.240  34.193 -54.960  1.00  0.93           C  
ATOM   2851  C   LEU A 179      -9.208  34.487 -56.084  1.00  0.93           C  
ATOM   2852  O   LEU A 179      -8.920  34.252 -57.261  1.00  0.93           O  
ATOM   2853  CB  LEU A 179      -8.731  32.942 -54.220  1.00  0.93           C  
ATOM   2854  CG  LEU A 179      -8.885  31.689 -55.021  1.00  0.93           C  
ATOM   2855  CD1 LEU A 179      -7.518  31.271 -55.549  1.00  0.93           C  
ATOM   2856  CD2 LEU A 179      -9.523  30.626 -54.130  1.00  0.93           C  
ATOM   2857  H   LEU A 179      -8.361  35.142 -53.054  1.00  0.93           H  
ATOM   2858  HA  LEU A 179      -7.253  34.022 -55.378  1.00  0.93           H  
ATOM   2859 1HB  LEU A 179      -8.053  32.735 -53.397  1.00  0.93           H  
ATOM   2860 2HB  LEU A 179      -9.701  33.157 -53.798  1.00  0.93           H  
ATOM   2861  HG  LEU A 179      -9.534  31.876 -55.877  1.00  0.93           H  
ATOM   2862 1HD1 LEU A 179      -7.614  30.363 -56.144  1.00  0.93           H  
ATOM   2863 2HD1 LEU A 179      -7.120  32.066 -56.165  1.00  0.93           H  
ATOM   2864 3HD1 LEU A 179      -6.843  31.090 -54.712  1.00  0.93           H  
ATOM   2865 1HD2 LEU A 179      -9.653  29.703 -54.695  1.00  0.93           H  
ATOM   2866 2HD2 LEU A 179      -8.880  30.440 -53.270  1.00  0.93           H  
ATOM   2867 3HD2 LEU A 179     -10.496  30.985 -53.785  1.00  0.93           H  
ATOM   2868  N   TRP A 180     -10.383  34.970 -55.700  1.00  0.99           N  
ATOM   2869  CA  TRP A 180     -11.451  35.282 -56.625  1.00  0.99           C  
ATOM   2870  C   TRP A 180     -11.091  36.459 -57.539  1.00  0.99           C  
ATOM   2871  O   TRP A 180     -11.408  36.442 -58.731  1.00  0.99           O  
ATOM   2872  CB  TRP A 180     -12.713  35.570 -55.817  1.00  0.99           C  
ATOM   2873  CG  TRP A 180     -13.162  34.349 -55.047  1.00  0.99           C  
ATOM   2874  CD1 TRP A 180     -12.888  33.049 -55.362  1.00  0.99           C  
ATOM   2875  CD2 TRP A 180     -13.924  34.310 -53.812  1.00  0.99           C  
ATOM   2876  NE1 TRP A 180     -13.436  32.209 -54.425  1.00  0.99           N  
ATOM   2877  CE2 TRP A 180     -14.073  32.962 -53.468  1.00  0.99           C  
ATOM   2878  CE3 TRP A 180     -14.478  35.294 -52.982  1.00  0.99           C  
ATOM   2879  CZ2 TRP A 180     -14.761  32.567 -52.332  1.00  0.99           C  
ATOM   2880  CZ3 TRP A 180     -15.164  34.897 -51.841  1.00  0.99           C  
ATOM   2881  CH2 TRP A 180     -15.305  33.569 -51.526  1.00  0.99           C  
ATOM   2882  H   TRP A 180     -10.547  35.118 -54.702  1.00  0.99           H  
ATOM   2883  HA  TRP A 180     -11.629  34.406 -57.246  1.00  0.99           H  
ATOM   2884 1HB  TRP A 180     -12.518  36.377 -55.108  1.00  0.99           H  
ATOM   2885 2HB  TRP A 180     -13.513  35.890 -56.479  1.00  0.99           H  
ATOM   2886  HD1 TRP A 180     -12.316  32.727 -56.230  1.00  0.99           H  
ATOM   2887  HE1 TRP A 180     -13.376  31.203 -54.433  1.00  0.99           H  
ATOM   2888  HE3 TRP A 180     -14.370  36.348 -53.230  1.00  0.99           H  
ATOM   2889  HZ2 TRP A 180     -14.880  31.519 -52.061  1.00  0.99           H  
ATOM   2890  HZ3 TRP A 180     -15.591  35.670 -51.202  1.00  0.99           H  
ATOM   2891  HH2 TRP A 180     -15.851  33.293 -50.624  1.00  0.99           H  
ATOM   2892  N   MET A 181     -10.420  37.479 -56.987  1.00  1.04           N  
ATOM   2893  CA  MET A 181     -10.043  38.655 -57.773  1.00  1.04           C  
ATOM   2894  C   MET A 181      -8.864  38.386 -58.721  1.00  1.04           C  
ATOM   2895  O   MET A 181      -8.841  38.883 -59.850  1.00  1.04           O  
ATOM   2896  CB  MET A 181      -9.654  39.797 -56.831  1.00  1.04           C  
ATOM   2897  CG  MET A 181     -10.786  40.362 -55.980  1.00  1.04           C  
ATOM   2898  SD  MET A 181     -12.137  41.025 -56.911  1.00  1.04           S  
ATOM   2899  CE  MET A 181     -11.339  42.467 -57.560  1.00  1.04           C  
ATOM   2900  H   MET A 181     -10.203  37.450 -55.990  1.00  1.04           H  
ATOM   2901  HA  MET A 181     -10.898  38.955 -58.377  1.00  1.04           H  
ATOM   2902 1HB  MET A 181      -8.881  39.443 -56.147  1.00  1.04           H  
ATOM   2903 2HB  MET A 181      -9.229  40.618 -57.410  1.00  1.04           H  
ATOM   2904 1HG  MET A 181     -11.176  39.598 -55.325  1.00  1.04           H  
ATOM   2905 2HG  MET A 181     -10.377  41.153 -55.370  1.00  1.04           H  
ATOM   2906 1HE  MET A 181     -12.033  43.010 -58.175  1.00  1.04           H  
ATOM   2907 2HE  MET A 181     -11.016  43.090 -56.742  1.00  1.04           H  
ATOM   2908 3HE  MET A 181     -10.477  42.179 -58.165  1.00  1.04           H  
ATOM   2909  N   ASN A 182      -7.882  37.605 -58.256  1.00  1.08           N  
ATOM   2910  CA  ASN A 182      -6.678  37.284 -59.019  1.00  1.08           C  
ATOM   2911  C   ASN A 182      -5.893  36.106 -58.419  1.00  1.08           C  
ATOM   2912  O   ASN A 182      -5.022  36.276 -57.545  1.00  1.08           O  
ATOM   2913  CB  ASN A 182      -5.813  38.526 -59.154  1.00  1.08           C  
ATOM   2914  CG  ASN A 182      -4.588  38.331 -59.997  1.00  1.08           C  
ATOM   2915  OD1 ASN A 182      -3.953  37.259 -59.997  1.00  1.08           O  
ATOM   2916  ND2 ASN A 182      -4.256  39.356 -60.743  1.00  1.08           N  
ATOM   2917  H   ASN A 182      -7.962  37.225 -57.319  1.00  1.08           H  
ATOM   2918  HA  ASN A 182      -6.989  36.979 -60.019  1.00  1.08           H  
ATOM   2919 1HB  ASN A 182      -6.390  39.343 -59.580  1.00  1.08           H  
ATOM   2920 2HB  ASN A 182      -5.496  38.842 -58.159  1.00  1.08           H  
ATOM   2921 1HD2 ASN A 182      -3.458  39.306 -61.339  1.00  1.08           H  
ATOM   2922 2HD2 ASN A 182      -4.806  40.190 -60.714  1.00  1.08           H  
ATOM   2923  N   TRP A 183      -6.188  34.906 -58.920  1.00  1.09           N  
ATOM   2924  CA  TRP A 183      -5.573  33.687 -58.409  1.00  1.09           C  
ATOM   2925  C   TRP A 183      -4.051  33.619 -58.578  1.00  1.09           C  
ATOM   2926  O   TRP A 183      -3.372  32.955 -57.796  1.00  1.09           O  
ATOM   2927  CB  TRP A 183      -6.196  32.449 -59.061  1.00  1.09           C  
ATOM   2928  CG  TRP A 183      -5.885  32.278 -60.523  1.00  1.09           C  
ATOM   2929  CD1 TRP A 183      -6.625  32.719 -61.578  1.00  1.09           C  
ATOM   2930  CD2 TRP A 183      -4.737  31.590 -61.096  1.00  1.09           C  
ATOM   2931  NE1 TRP A 183      -6.024  32.356 -62.765  1.00  1.09           N  
ATOM   2932  CE2 TRP A 183      -4.868  31.664 -62.485  1.00  1.09           C  
ATOM   2933  CE3 TRP A 183      -3.624  30.925 -60.544  1.00  1.09           C  
ATOM   2934  CZ2 TRP A 183      -3.934  31.101 -63.339  1.00  1.09           C  
ATOM   2935  CZ3 TRP A 183      -2.688  30.366 -61.401  1.00  1.09           C  
ATOM   2936  CH2 TRP A 183      -2.840  30.450 -62.762  1.00  1.09           C  
ATOM   2937  H   TRP A 183      -6.904  34.840 -59.632  1.00  1.09           H  
ATOM   2938  HA  TRP A 183      -5.795  33.642 -57.347  1.00  1.09           H  
ATOM   2939 1HB  TRP A 183      -5.856  31.557 -58.535  1.00  1.09           H  
ATOM   2940 2HB  TRP A 183      -7.282  32.497 -58.945  1.00  1.09           H  
ATOM   2941  HD1 TRP A 183      -7.558  33.275 -61.494  1.00  1.09           H  
ATOM   2942  HE1 TRP A 183      -6.377  32.562 -63.689  1.00  1.09           H  
ATOM   2943  HE3 TRP A 183      -3.499  30.856 -59.463  1.00  1.09           H  
ATOM   2944  HZ2 TRP A 183      -4.035  31.155 -64.422  1.00  1.09           H  
ATOM   2945  HZ3 TRP A 183      -1.829  29.857 -60.966  1.00  1.09           H  
ATOM   2946  HH2 TRP A 183      -2.086  29.998 -63.408  1.00  1.09           H  
ATOM   2947  N   LYS A 184      -3.492  34.298 -59.590  1.00  1.07           N  
ATOM   2948  CA  LYS A 184      -2.047  34.199 -59.814  1.00  1.07           C  
ATOM   2949  C   LYS A 184      -1.284  34.875 -58.695  1.00  1.07           C  
ATOM   2950  O   LYS A 184      -0.331  34.322 -58.133  1.00  1.07           O  
ATOM   2951  CB  LYS A 184      -1.654  34.869 -61.133  1.00  1.07           C  
ATOM   2952  CG  LYS A 184      -2.123  34.154 -62.370  1.00  1.07           C  
ATOM   2953  CD  LYS A 184      -1.710  34.891 -63.634  1.00  1.07           C  
ATOM   2954  CE  LYS A 184      -2.205  34.163 -64.874  1.00  1.07           C  
ATOM   2955  NZ  LYS A 184      -1.840  34.885 -66.129  1.00  1.07           N  
ATOM   2956  H   LYS A 184      -4.067  34.859 -60.203  1.00  1.07           H  
ATOM   2957  HA  LYS A 184      -1.764  33.147 -59.838  1.00  1.07           H  
ATOM   2958 1HB  LYS A 184      -2.054  35.881 -61.160  1.00  1.07           H  
ATOM   2959 2HB  LYS A 184      -0.570  34.950 -61.185  1.00  1.07           H  
ATOM   2960 1HG  LYS A 184      -1.703  33.154 -62.386  1.00  1.07           H  
ATOM   2961 2HG  LYS A 184      -3.208  34.077 -62.344  1.00  1.07           H  
ATOM   2962 1HD  LYS A 184      -2.128  35.901 -63.620  1.00  1.07           H  
ATOM   2963 2HD  LYS A 184      -0.624  34.968 -63.674  1.00  1.07           H  
ATOM   2964 1HE  LYS A 184      -1.769  33.165 -64.898  1.00  1.07           H  
ATOM   2965 2HE  LYS A 184      -3.292  34.070 -64.821  1.00  1.07           H  
ATOM   2966 1HZ  LYS A 184      -2.186  34.371 -66.927  1.00  1.07           H  
ATOM   2967 2HZ  LYS A 184      -2.250  35.810 -66.122  1.00  1.07           H  
ATOM   2968 3HZ  LYS A 184      -0.835  34.965 -66.191  1.00  1.07           H  
ATOM   2969  N   LEU A 185      -1.744  36.062 -58.336  1.00  1.04           N  
ATOM   2970  CA  LEU A 185      -1.101  36.809 -57.280  1.00  1.04           C  
ATOM   2971  C   LEU A 185      -1.337  36.125 -55.946  1.00  1.04           C  
ATOM   2972  O   LEU A 185      -0.457  36.075 -55.083  1.00  1.04           O  
ATOM   2973  CB  LEU A 185      -1.669  38.205 -57.241  1.00  1.04           C  
ATOM   2974  CG  LEU A 185      -1.373  39.073 -58.371  1.00  1.04           C  
ATOM   2975  CD1 LEU A 185      -2.156  40.314 -58.267  1.00  1.04           C  
ATOM   2976  CD2 LEU A 185       0.013  39.406 -58.327  1.00  1.04           C  
ATOM   2977  H   LEU A 185      -2.549  36.457 -58.828  1.00  1.04           H  
ATOM   2978  HA  LEU A 185      -0.029  36.849 -57.473  1.00  1.04           H  
ATOM   2979 1HB  LEU A 185      -2.750  38.137 -57.146  1.00  1.04           H  
ATOM   2980 2HB  LEU A 185      -1.256  38.685 -56.397  1.00  1.04           H  
ATOM   2981  HG  LEU A 185      -1.620  38.569 -59.302  1.00  1.04           H  
ATOM   2982 1HD1 LEU A 185      -1.919  40.964 -59.104  1.00  1.04           H  
ATOM   2983 2HD1 LEU A 185      -3.212  40.097 -58.264  1.00  1.04           H  
ATOM   2984 3HD1 LEU A 185      -1.890  40.789 -57.345  1.00  1.04           H  
ATOM   2985 1HD2 LEU A 185       0.218  40.061 -59.156  1.00  1.04           H  
ATOM   2986 2HD2 LEU A 185       0.245  39.917 -57.389  1.00  1.04           H  
ATOM   2987 3HD2 LEU A 185       0.598  38.494 -58.402  1.00  1.04           H  
ATOM   2988  N   THR A 186      -2.531  35.568 -55.786  1.00  1.01           N  
ATOM   2989  CA  THR A 186      -2.885  34.910 -54.551  1.00  1.01           C  
ATOM   2990  C   THR A 186      -1.991  33.708 -54.337  1.00  1.01           C  
ATOM   2991  O   THR A 186      -1.469  33.512 -53.240  1.00  1.01           O  
ATOM   2992  CB  THR A 186      -4.335  34.483 -54.587  1.00  1.01           C  
ATOM   2993  OG1 THR A 186      -5.119  35.633 -54.789  1.00  1.01           O  
ATOM   2994  CG2 THR A 186      -4.727  33.858 -53.266  1.00  1.01           C  
ATOM   2995  H   THR A 186      -3.233  35.640 -56.526  1.00  1.01           H  
ATOM   2996  HA  THR A 186      -2.739  35.604 -53.723  1.00  1.01           H  
ATOM   2997  HB  THR A 186      -4.497  33.777 -55.393  1.00  1.01           H  
ATOM   2998  HG1 THR A 186      -5.078  35.916 -55.738  1.00  1.01           H  
ATOM   2999 1HG2 THR A 186      -5.772  33.574 -53.288  1.00  1.01           H  
ATOM   3000 2HG2 THR A 186      -4.118  32.983 -53.092  1.00  1.01           H  
ATOM   3001 3HG2 THR A 186      -4.567  34.579 -52.475  1.00  1.01           H  
ATOM   3002  N   LEU A 187      -1.783  32.930 -55.402  1.00  0.98           N  
ATOM   3003  CA  LEU A 187      -0.934  31.756 -55.355  1.00  0.98           C  
ATOM   3004  C   LEU A 187       0.449  32.135 -54.850  1.00  0.98           C  
ATOM   3005  O   LEU A 187       1.014  31.432 -54.014  1.00  0.98           O  
ATOM   3006  CB  LEU A 187      -0.856  31.110 -56.738  1.00  0.98           C  
ATOM   3007  CG  LEU A 187      -0.013  29.856 -56.833  1.00  0.98           C  
ATOM   3008  CD1 LEU A 187      -0.594  28.793 -55.902  1.00  0.98           C  
ATOM   3009  CD2 LEU A 187      -0.013  29.376 -58.283  1.00  0.98           C  
ATOM   3010  H   LEU A 187      -2.255  33.141 -56.280  1.00  0.98           H  
ATOM   3011  HA  LEU A 187      -1.372  31.041 -54.666  1.00  0.98           H  
ATOM   3012 1HB  LEU A 187      -1.866  30.866 -57.062  1.00  0.98           H  
ATOM   3013 2HB  LEU A 187      -0.446  31.839 -57.435  1.00  0.98           H  
ATOM   3014  HG  LEU A 187       1.009  30.073 -56.516  1.00  0.98           H  
ATOM   3015 1HD1 LEU A 187       0.007  27.886 -55.963  1.00  0.98           H  
ATOM   3016 2HD1 LEU A 187      -0.587  29.164 -54.875  1.00  0.98           H  
ATOM   3017 3HD1 LEU A 187      -1.619  28.572 -56.200  1.00  0.98           H  
ATOM   3018 1HD2 LEU A 187       0.590  28.473 -58.369  1.00  0.98           H  
ATOM   3019 2HD2 LEU A 187      -1.037  29.163 -58.592  1.00  0.98           H  
ATOM   3020 3HD2 LEU A 187       0.404  30.157 -58.920  1.00  0.98           H  
ATOM   3021  N   VAL A 188       0.989  33.252 -55.332  1.00  0.97           N  
ATOM   3022  CA  VAL A 188       2.288  33.724 -54.866  1.00  0.97           C  
ATOM   3023  C   VAL A 188       2.285  34.056 -53.371  1.00  0.97           C  
ATOM   3024  O   VAL A 188       3.204  33.678 -52.636  1.00  0.97           O  
ATOM   3025  CB  VAL A 188       2.718  34.929 -55.696  1.00  0.97           C  
ATOM   3026  CG1 VAL A 188       3.949  35.588 -55.095  1.00  0.97           C  
ATOM   3027  CG2 VAL A 188       2.992  34.427 -57.089  1.00  0.97           C  
ATOM   3028  H   VAL A 188       0.488  33.776 -56.055  1.00  0.97           H  
ATOM   3029  HA  VAL A 188       3.011  32.929 -55.041  1.00  0.97           H  
ATOM   3030  HB  VAL A 188       1.923  35.655 -55.725  1.00  0.97           H  
ATOM   3031 1HG1 VAL A 188       4.219  36.430 -55.708  1.00  0.97           H  
ATOM   3032 2HG1 VAL A 188       3.723  35.939 -54.086  1.00  0.97           H  
ATOM   3033 3HG1 VAL A 188       4.771  34.878 -55.058  1.00  0.97           H  
ATOM   3034 1HG2 VAL A 188       3.282  35.225 -57.720  1.00  0.97           H  
ATOM   3035 2HG2 VAL A 188       3.788  33.686 -57.054  1.00  0.97           H  
ATOM   3036 3HG2 VAL A 188       2.088  33.967 -57.485  1.00  0.97           H  
ATOM   3037  N   MET A 189       1.254  34.739 -52.888  1.00  0.96           N  
ATOM   3038  CA  MET A 189       1.223  35.023 -51.453  1.00  0.96           C  
ATOM   3039  C   MET A 189       1.175  33.697 -50.674  1.00  0.96           C  
ATOM   3040  O   MET A 189       1.870  33.518 -49.663  1.00  0.96           O  
ATOM   3041  CB  MET A 189       0.018  35.892 -51.113  1.00  0.96           C  
ATOM   3042  CG  MET A 189      -0.004  36.479 -49.654  1.00  0.96           C  
ATOM   3043  SD  MET A 189       1.324  37.688 -49.287  1.00  0.96           S  
ATOM   3044  CE  MET A 189       0.918  38.291 -47.640  1.00  0.96           C  
ATOM   3045  H   MET A 189       0.514  35.060 -53.517  1.00  0.96           H  
ATOM   3046  HA  MET A 189       2.137  35.549 -51.179  1.00  0.96           H  
ATOM   3047 1HB  MET A 189      -0.076  36.690 -51.833  1.00  0.96           H  
ATOM   3048 2HB  MET A 189      -0.869  35.282 -51.242  1.00  0.96           H  
ATOM   3049 1HG  MET A 189      -0.954  36.970 -49.498  1.00  0.96           H  
ATOM   3050 2HG  MET A 189       0.078  35.661 -48.944  1.00  0.96           H  
ATOM   3051 1HE  MET A 189       1.664  39.025 -47.326  1.00  0.96           H  
ATOM   3052 2HE  MET A 189      -0.061  38.762 -47.657  1.00  0.96           H  
ATOM   3053 3HE  MET A 189       0.911  37.460 -46.939  1.00  0.96           H  
ATOM   3054  N   LEU A 190       0.386  32.748 -51.183  1.00  0.95           N  
ATOM   3055  CA  LEU A 190       0.256  31.435 -50.574  1.00  0.95           C  
ATOM   3056  C   LEU A 190       1.571  30.659 -50.647  1.00  0.95           C  
ATOM   3057  O   LEU A 190       1.900  29.927 -49.725  1.00  0.95           O  
ATOM   3058  CB  LEU A 190      -0.879  30.658 -51.245  1.00  0.95           C  
ATOM   3059  CG  LEU A 190      -2.287  31.210 -50.964  1.00  0.95           C  
ATOM   3060  CD1 LEU A 190      -3.291  30.497 -51.844  1.00  0.95           C  
ATOM   3061  CD2 LEU A 190      -2.612  31.010 -49.490  1.00  0.95           C  
ATOM   3062  H   LEU A 190      -0.159  32.955 -52.020  1.00  0.95           H  
ATOM   3063  HA  LEU A 190      -0.002  31.573 -49.526  1.00  0.95           H  
ATOM   3064 1HB  LEU A 190      -0.723  30.676 -52.316  1.00  0.95           H  
ATOM   3065 2HB  LEU A 190      -0.845  29.625 -50.910  1.00  0.95           H  
ATOM   3066  HG  LEU A 190      -2.320  32.274 -51.200  1.00  0.95           H  
ATOM   3067 1HD1 LEU A 190      -4.290  30.891 -51.650  1.00  0.95           H  
ATOM   3068 2HD1 LEU A 190      -3.034  30.662 -52.890  1.00  0.95           H  
ATOM   3069 3HD1 LEU A 190      -3.271  29.432 -51.628  1.00  0.95           H  
ATOM   3070 1HD2 LEU A 190      -3.607  31.400 -49.280  1.00  0.95           H  
ATOM   3071 2HD2 LEU A 190      -2.583  29.949 -49.250  1.00  0.95           H  
ATOM   3072 3HD2 LEU A 190      -1.880  31.539 -48.882  1.00  0.95           H  
ATOM   3073  N   ALA A 191       2.341  30.836 -51.728  1.00  0.95           N  
ATOM   3074  CA  ALA A 191       3.637  30.174 -51.904  1.00  0.95           C  
ATOM   3075  C   ALA A 191       4.606  30.554 -50.790  1.00  0.95           C  
ATOM   3076  O   ALA A 191       5.422  29.737 -50.359  1.00  0.95           O  
ATOM   3077  CB  ALA A 191       4.246  30.536 -53.249  1.00  0.95           C  
ATOM   3078  H   ALA A 191       1.999  31.428 -52.477  1.00  0.95           H  
ATOM   3079  HA  ALA A 191       3.471  29.099 -51.863  1.00  0.95           H  
ATOM   3080 1HB  ALA A 191       5.193  30.014 -53.373  1.00  0.95           H  
ATOM   3081 2HB  ALA A 191       3.560  30.246 -54.046  1.00  0.95           H  
ATOM   3082 3HB  ALA A 191       4.417  31.605 -53.291  1.00  0.95           H  
ATOM   3083  N   ILE A 192       4.503  31.796 -50.318  1.00  0.95           N  
ATOM   3084  CA  ILE A 192       5.345  32.295 -49.235  1.00  0.95           C  
ATOM   3085  C   ILE A 192       4.810  31.926 -47.855  1.00  0.95           C  
ATOM   3086  O   ILE A 192       5.575  31.764 -46.902  1.00  0.95           O  
ATOM   3087  CB  ILE A 192       5.545  33.803 -49.272  1.00  0.95           C  
ATOM   3088  CG1 ILE A 192       6.198  34.220 -50.601  1.00  0.95           C  
ATOM   3089  CG2 ILE A 192       6.451  34.161 -48.049  1.00  0.95           C  
ATOM   3090  CD1 ILE A 192       7.512  33.551 -50.859  1.00  0.95           C  
ATOM   3091  H   ILE A 192       3.829  32.425 -50.764  1.00  0.95           H  
ATOM   3092  HA  ILE A 192       6.326  31.838 -49.342  1.00  0.95           H  
ATOM   3093  HB  ILE A 192       4.580  34.315 -49.197  1.00  0.95           H  
ATOM   3094 1HG1 ILE A 192       5.514  33.975 -51.418  1.00  0.95           H  
ATOM   3095 2HG1 ILE A 192       6.361  35.288 -50.599  1.00  0.95           H  
ATOM   3096 1HG2 ILE A 192       6.647  35.217 -47.995  1.00  0.95           H  
ATOM   3097 2HG2 ILE A 192       5.949  33.847 -47.136  1.00  0.95           H  
ATOM   3098 3HG2 ILE A 192       7.401  33.635 -48.139  1.00  0.95           H  
ATOM   3099 1HD1 ILE A 192       7.909  33.894 -51.815  1.00  0.95           H  
ATOM   3100 2HD1 ILE A 192       8.211  33.806 -50.060  1.00  0.95           H  
ATOM   3101 3HD1 ILE A 192       7.369  32.470 -50.890  1.00  0.95           H  
ATOM   3102  N   LEU A 193       3.497  31.836 -47.712  1.00  0.94           N  
ATOM   3103  CA  LEU A 193       2.919  31.535 -46.410  1.00  0.94           C  
ATOM   3104  C   LEU A 193       3.614  30.344 -45.653  1.00  0.94           C  
ATOM   3105  O   LEU A 193       3.736  30.432 -44.435  1.00  0.94           O  
ATOM   3106  CB  LEU A 193       1.396  31.381 -46.548  1.00  0.94           C  
ATOM   3107  CG  LEU A 193       0.619  31.168 -45.271  1.00  0.94           C  
ATOM   3108  CD1 LEU A 193       0.802  32.416 -44.361  1.00  0.94           C  
ATOM   3109  CD2 LEU A 193      -0.851  30.957 -45.637  1.00  0.94           C  
ATOM   3110  H   LEU A 193       2.889  32.022 -48.513  1.00  0.94           H  
ATOM   3111  HA  LEU A 193       3.059  32.413 -45.793  1.00  0.94           H  
ATOM   3112 1HB  LEU A 193       1.015  32.300 -46.997  1.00  0.94           H  
ATOM   3113 2HB  LEU A 193       1.150  30.585 -47.225  1.00  0.94           H  
ATOM   3114  HG  LEU A 193       1.000  30.294 -44.739  1.00  0.94           H  
ATOM   3115 1HD1 LEU A 193       0.243  32.282 -43.435  1.00  0.94           H  
ATOM   3116 2HD1 LEU A 193       1.856  32.547 -44.128  1.00  0.94           H  
ATOM   3117 3HD1 LEU A 193       0.436  33.305 -44.878  1.00  0.94           H  
ATOM   3118 1HD2 LEU A 193      -1.440  30.809 -44.731  1.00  0.94           H  
ATOM   3119 2HD2 LEU A 193      -1.215  31.829 -46.169  1.00  0.94           H  
ATOM   3120 3HD2 LEU A 193      -0.941  30.080 -46.278  1.00  0.94           H  
ATOM   3121  N   PRO A 194       3.993  29.185 -46.262  1.00  0.93           N  
ATOM   3122  CA  PRO A 194       4.764  28.122 -45.613  1.00  0.93           C  
ATOM   3123  C   PRO A 194       6.120  28.589 -45.056  1.00  0.93           C  
ATOM   3124  O   PRO A 194       6.656  27.985 -44.130  1.00  0.93           O  
ATOM   3125  CB  PRO A 194       4.962  27.112 -46.745  1.00  0.93           C  
ATOM   3126  CG  PRO A 194       3.791  27.341 -47.652  1.00  0.93           C  
ATOM   3127  CD  PRO A 194       3.519  28.819 -47.582  1.00  0.93           C  
ATOM   3128  HA  PRO A 194       4.151  27.682 -44.816  1.00  0.93           H  
ATOM   3129 1HB  PRO A 194       5.927  27.294 -47.245  1.00  0.93           H  
ATOM   3130 2HB  PRO A 194       4.998  26.091 -46.336  1.00  0.93           H  
ATOM   3131 1HG  PRO A 194       4.035  27.022 -48.677  1.00  0.93           H  
ATOM   3132 2HG  PRO A 194       2.931  26.741 -47.328  1.00  0.93           H  
ATOM   3133 1HD  PRO A 194       4.063  29.314 -48.358  1.00  0.93           H  
ATOM   3134 2HD  PRO A 194       2.464  28.952 -47.653  1.00  0.93           H  
ATOM   3135  N   VAL A 195       6.683  29.671 -45.598  1.00  0.93           N  
ATOM   3136  CA  VAL A 195       7.963  30.183 -45.120  1.00  0.93           C  
ATOM   3137  C   VAL A 195       7.671  30.823 -43.791  1.00  0.93           C  
ATOM   3138  O   VAL A 195       8.388  30.636 -42.802  1.00  0.93           O  
ATOM   3139  CB  VAL A 195       8.546  31.247 -46.065  1.00  0.93           C  
ATOM   3140  CG1 VAL A 195       9.814  31.820 -45.467  1.00  0.93           C  
ATOM   3141  CG2 VAL A 195       8.762  30.653 -47.445  1.00  0.93           C  
ATOM   3142  H   VAL A 195       6.224  30.180 -46.342  1.00  0.93           H  
ATOM   3143  HA  VAL A 195       8.668  29.361 -44.989  1.00  0.93           H  
ATOM   3144  HB  VAL A 195       7.848  32.071 -46.139  1.00  0.93           H  
ATOM   3145 1HG1 VAL A 195      10.206  32.597 -46.121  1.00  0.93           H  
ATOM   3146 2HG1 VAL A 195       9.591  32.246 -44.490  1.00  0.93           H  
ATOM   3147 3HG1 VAL A 195      10.551  31.028 -45.359  1.00  0.93           H  
ATOM   3148 1HG2 VAL A 195       9.152  31.420 -48.115  1.00  0.93           H  
ATOM   3149 2HG2 VAL A 195       9.469  29.829 -47.381  1.00  0.93           H  
ATOM   3150 3HG2 VAL A 195       7.805  30.287 -47.831  1.00  0.93           H  
ATOM   3151  N   ILE A 196       6.570  31.567 -43.789  1.00  0.94           N  
ATOM   3152  CA  ILE A 196       6.085  32.237 -42.605  1.00  0.94           C  
ATOM   3153  C   ILE A 196       5.746  31.197 -41.546  1.00  0.94           C  
ATOM   3154  O   ILE A 196       6.175  31.308 -40.400  1.00  0.94           O  
ATOM   3155  CB  ILE A 196       4.856  33.104 -42.944  1.00  0.94           C  
ATOM   3156  CG1 ILE A 196       5.299  34.282 -43.825  1.00  0.94           C  
ATOM   3157  CG2 ILE A 196       4.102  33.491 -41.700  1.00  0.94           C  
ATOM   3158  CD1 ILE A 196       4.195  35.087 -44.470  1.00  0.94           C  
ATOM   3159  H   ILE A 196       6.056  31.649 -44.669  1.00  0.94           H  
ATOM   3160  HA  ILE A 196       6.872  32.885 -42.219  1.00  0.94           H  
ATOM   3161  HB  ILE A 196       4.195  32.539 -43.549  1.00  0.94           H  
ATOM   3162 1HG1 ILE A 196       5.912  34.952 -43.231  1.00  0.94           H  
ATOM   3163 2HG1 ILE A 196       5.896  33.871 -44.631  1.00  0.94           H  
ATOM   3164 1HG2 ILE A 196       3.232  34.064 -41.981  1.00  0.94           H  
ATOM   3165 2HG2 ILE A 196       3.783  32.591 -41.175  1.00  0.94           H  
ATOM   3166 3HG2 ILE A 196       4.720  34.063 -41.050  1.00  0.94           H  
ATOM   3167 1HD1 ILE A 196       4.637  35.877 -45.082  1.00  0.94           H  
ATOM   3168 2HD1 ILE A 196       3.585  34.455 -45.098  1.00  0.94           H  
ATOM   3169 3HD1 ILE A 196       3.587  35.520 -43.708  1.00  0.94           H  
ATOM   3170  N   ALA A 197       5.045  30.133 -41.939  1.00  0.96           N  
ATOM   3171  CA  ALA A 197       4.693  29.091 -40.986  1.00  0.96           C  
ATOM   3172  C   ALA A 197       5.939  28.487 -40.323  1.00  0.96           C  
ATOM   3173  O   ALA A 197       5.936  28.230 -39.111  1.00  0.96           O  
ATOM   3174  CB  ALA A 197       3.900  28.013 -41.691  1.00  0.96           C  
ATOM   3175  H   ALA A 197       4.709  30.084 -42.899  1.00  0.96           H  
ATOM   3176  HA  ALA A 197       4.078  29.540 -40.207  1.00  0.96           H  
ATOM   3177 1HB  ALA A 197       3.607  27.247 -40.977  1.00  0.96           H  
ATOM   3178 2HB  ALA A 197       3.010  28.455 -42.143  1.00  0.96           H  
ATOM   3179 3HB  ALA A 197       4.518  27.568 -42.465  1.00  0.96           H  
ATOM   3180  N   VAL A 198       7.016  28.288 -41.093  1.00  0.99           N  
ATOM   3181  CA  VAL A 198       8.263  27.769 -40.536  1.00  0.99           C  
ATOM   3182  C   VAL A 198       8.917  28.758 -39.578  1.00  0.99           C  
ATOM   3183  O   VAL A 198       9.409  28.364 -38.511  1.00  0.99           O  
ATOM   3184  CB  VAL A 198       9.251  27.379 -41.642  1.00  0.99           C  
ATOM   3185  CG1 VAL A 198      10.609  27.048 -41.029  1.00  0.99           C  
ATOM   3186  CG2 VAL A 198       8.720  26.159 -42.371  1.00  0.99           C  
ATOM   3187  H   VAL A 198       6.964  28.475 -42.098  1.00  0.99           H  
ATOM   3188  HA  VAL A 198       8.026  26.862 -39.982  1.00  0.99           H  
ATOM   3189  HB  VAL A 198       9.368  28.214 -42.337  1.00  0.99           H  
ATOM   3190 1HG1 VAL A 198      11.304  26.771 -41.819  1.00  0.99           H  
ATOM   3191 2HG1 VAL A 198      10.991  27.922 -40.499  1.00  0.99           H  
ATOM   3192 3HG1 VAL A 198      10.504  26.218 -40.330  1.00  0.99           H  
ATOM   3193 1HG2 VAL A 198       9.415  25.877 -43.160  1.00  0.99           H  
ATOM   3194 2HG2 VAL A 198       8.615  25.335 -41.667  1.00  0.99           H  
ATOM   3195 3HG2 VAL A 198       7.759  26.375 -42.801  1.00  0.99           H  
ATOM   3196  N   MET A 199       8.930  30.044 -39.951  1.00  1.04           N  
ATOM   3197  CA  MET A 199       9.506  31.089 -39.103  1.00  1.04           C  
ATOM   3198  C   MET A 199       8.795  31.122 -37.757  1.00  1.04           C  
ATOM   3199  O   MET A 199       9.427  31.169 -36.691  1.00  1.04           O  
ATOM   3200  CB  MET A 199       9.327  32.451 -39.786  1.00  1.04           C  
ATOM   3201  CG  MET A 199       9.943  33.649 -39.082  1.00  1.04           C  
ATOM   3202  SD  MET A 199      11.716  33.601 -39.055  1.00  1.04           S  
ATOM   3203  CE  MET A 199      12.023  34.039 -40.761  1.00  1.04           C  
ATOM   3204  H   MET A 199       8.534  30.302 -40.858  1.00  1.04           H  
ATOM   3205  HA  MET A 199      10.560  30.874 -38.938  1.00  1.04           H  
ATOM   3206 1HB  MET A 199       9.734  32.402 -40.796  1.00  1.04           H  
ATOM   3207 2HB  MET A 199       8.264  32.661 -39.887  1.00  1.04           H  
ATOM   3208 1HG  MET A 199       9.630  34.563 -39.583  1.00  1.04           H  
ATOM   3209 2HG  MET A 199       9.588  33.686 -38.065  1.00  1.04           H  
ATOM   3210 1HE  MET A 199      13.096  34.069 -40.945  1.00  1.04           H  
ATOM   3211 2HE  MET A 199      11.561  33.297 -41.415  1.00  1.04           H  
ATOM   3212 3HE  MET A 199      11.595  35.019 -40.964  1.00  1.04           H  
ATOM   3213  N   VAL A 200       7.465  31.050 -37.813  1.00  1.10           N  
ATOM   3214  CA  VAL A 200       6.643  31.094 -36.623  1.00  1.10           C  
ATOM   3215  C   VAL A 200       6.851  29.846 -35.785  1.00  1.10           C  
ATOM   3216  O   VAL A 200       7.064  29.942 -34.575  1.00  1.10           O  
ATOM   3217  CB  VAL A 200       5.154  31.251 -37.009  1.00  1.10           C  
ATOM   3218  CG1 VAL A 200       4.269  31.136 -35.760  1.00  1.10           C  
ATOM   3219  CG2 VAL A 200       4.916  32.621 -37.733  1.00  1.10           C  
ATOM   3220  H   VAL A 200       7.012  30.999 -38.727  1.00  1.10           H  
ATOM   3221  HA  VAL A 200       6.944  31.940 -36.028  1.00  1.10           H  
ATOM   3222  HB  VAL A 200       4.886  30.441 -37.690  1.00  1.10           H  
ATOM   3223 1HG1 VAL A 200       3.222  31.224 -36.046  1.00  1.10           H  
ATOM   3224 2HG1 VAL A 200       4.435  30.167 -35.285  1.00  1.10           H  
ATOM   3225 3HG1 VAL A 200       4.517  31.930 -35.055  1.00  1.10           H  
ATOM   3226 1HG2 VAL A 200       3.868  32.697 -38.021  1.00  1.10           H  
ATOM   3227 2HG2 VAL A 200       5.150  33.441 -37.100  1.00  1.10           H  
ATOM   3228 3HG2 VAL A 200       5.528  32.689 -38.613  1.00  1.10           H  
ATOM   3229  N   THR A 201       6.838  28.675 -36.418  1.00  1.15           N  
ATOM   3230  CA  THR A 201       7.007  27.422 -35.701  1.00  1.15           C  
ATOM   3231  C   THR A 201       8.359  27.346 -35.004  1.00  1.15           C  
ATOM   3232  O   THR A 201       8.453  26.966 -33.831  1.00  1.15           O  
ATOM   3233  CB  THR A 201       6.886  26.232 -36.661  1.00  1.15           C  
ATOM   3234  OG1 THR A 201       5.581  26.235 -37.261  1.00  1.15           O  
ATOM   3235  CG2 THR A 201       7.111  24.929 -35.906  1.00  1.15           C  
ATOM   3236  H   THR A 201       6.666  28.637 -37.423  1.00  1.15           H  
ATOM   3237  HA  THR A 201       6.225  27.349 -34.948  1.00  1.15           H  
ATOM   3238  HB  THR A 201       7.634  26.327 -37.449  1.00  1.15           H  
ATOM   3239  HG1 THR A 201       5.512  27.024 -37.852  1.00  1.15           H  
ATOM   3240 1HG2 THR A 201       7.027  24.092 -36.596  1.00  1.15           H  
ATOM   3241 2HG2 THR A 201       8.108  24.941 -35.465  1.00  1.15           H  
ATOM   3242 3HG2 THR A 201       6.366  24.829 -35.119  1.00  1.15           H  
ATOM   3243  N   THR A 202       9.415  27.733 -35.710  1.00  1.20           N  
ATOM   3244  CA  THR A 202      10.742  27.663 -35.139  1.00  1.20           C  
ATOM   3245  C   THR A 202      10.834  28.541 -33.903  1.00  1.20           C  
ATOM   3246  O   THR A 202      11.269  28.094 -32.833  1.00  1.20           O  
ATOM   3247  CB  THR A 202      11.777  28.149 -36.161  1.00  1.20           C  
ATOM   3248  OG1 THR A 202      11.733  27.305 -37.319  1.00  1.20           O  
ATOM   3249  CG2 THR A 202      13.166  28.131 -35.551  1.00  1.20           C  
ATOM   3250  H   THR A 202       9.305  28.049 -36.673  1.00  1.20           H  
ATOM   3251  HA  THR A 202      10.953  26.632 -34.857  1.00  1.20           H  
ATOM   3252  HB  THR A 202      11.529  29.169 -36.466  1.00  1.20           H  
ATOM   3253  HG1 THR A 202      10.892  27.493 -37.807  1.00  1.20           H  
ATOM   3254 1HG2 THR A 202      13.888  28.483 -36.285  1.00  1.20           H  
ATOM   3255 2HG2 THR A 202      13.180  28.786 -34.681  1.00  1.20           H  
ATOM   3256 3HG2 THR A 202      13.420  27.117 -35.248  1.00  1.20           H  
ATOM   3257  N   ALA A 203      10.404  29.797 -34.043  1.00  1.23           N  
ATOM   3258  CA  ALA A 203      10.448  30.719 -32.930  1.00  1.23           C  
ATOM   3259  C   ALA A 203       9.557  30.258 -31.792  1.00  1.23           C  
ATOM   3260  O   ALA A 203       9.928  30.391 -30.628  1.00  1.23           O  
ATOM   3261  CB  ALA A 203      10.040  32.084 -33.389  1.00  1.23           C  
ATOM   3262  H   ALA A 203      10.044  30.125 -34.944  1.00  1.23           H  
ATOM   3263  HA  ALA A 203      11.473  30.758 -32.566  1.00  1.23           H  
ATOM   3264 1HB  ALA A 203      10.108  32.783 -32.569  1.00  1.23           H  
ATOM   3265 2HB  ALA A 203      10.703  32.396 -34.191  1.00  1.23           H  
ATOM   3266 3HB  ALA A 203       9.013  32.038 -33.755  1.00  1.23           H  
ATOM   3267  N   SER A 204       8.386  29.696 -32.116  1.00  1.25           N  
ATOM   3268  CA  SER A 204       7.434  29.272 -31.104  1.00  1.25           C  
ATOM   3269  C   SER A 204       8.047  28.219 -30.211  1.00  1.25           C  
ATOM   3270  O   SER A 204       7.926  28.291 -28.986  1.00  1.25           O  
ATOM   3271  CB  SER A 204       6.192  28.735 -31.769  1.00  1.25           C  
ATOM   3272  OG  SER A 204       5.541  29.751 -32.489  1.00  1.25           O  
ATOM   3273  H   SER A 204       8.117  29.602 -33.094  1.00  1.25           H  
ATOM   3274  HA  SER A 204       7.152  30.123 -30.496  1.00  1.25           H  
ATOM   3275 1HB  SER A 204       6.460  27.925 -32.442  1.00  1.25           H  
ATOM   3276 2HB  SER A 204       5.520  28.329 -31.018  1.00  1.25           H  
ATOM   3277  HG  SER A 204       6.174  30.008 -33.192  1.00  1.25           H  
ATOM   3278  N   ARG A 205       8.769  27.279 -30.811  1.00  1.24           N  
ATOM   3279  CA  ARG A 205       9.429  26.241 -30.041  1.00  1.24           C  
ATOM   3280  C   ARG A 205      10.500  26.850 -29.134  1.00  1.24           C  
ATOM   3281  O   ARG A 205      10.642  26.471 -27.965  1.00  1.24           O  
ATOM   3282  CB  ARG A 205      10.034  25.229 -30.992  1.00  1.24           C  
ATOM   3283  CG  ARG A 205       8.999  24.372 -31.717  1.00  1.24           C  
ATOM   3284  CD  ARG A 205       9.611  23.506 -32.747  1.00  1.24           C  
ATOM   3285  NE  ARG A 205       8.616  22.694 -33.429  1.00  1.24           N  
ATOM   3286  CZ  ARG A 205       8.845  21.976 -34.544  1.00  1.24           C  
ATOM   3287  NH1 ARG A 205      10.037  21.981 -35.097  1.00  1.24           N  
ATOM   3288  NH2 ARG A 205       7.869  21.268 -35.085  1.00  1.24           N  
ATOM   3289  H   ARG A 205       8.829  27.267 -31.833  1.00  1.24           H  
ATOM   3290  HA  ARG A 205       8.686  25.741 -29.423  1.00  1.24           H  
ATOM   3291 1HB  ARG A 205      10.613  25.755 -31.754  1.00  1.24           H  
ATOM   3292 2HB  ARG A 205      10.713  24.572 -30.454  1.00  1.24           H  
ATOM   3293 1HG  ARG A 205       8.485  23.738 -30.997  1.00  1.24           H  
ATOM   3294 2HG  ARG A 205       8.273  25.021 -32.206  1.00  1.24           H  
ATOM   3295 1HD  ARG A 205      10.106  24.135 -33.491  1.00  1.24           H  
ATOM   3296 2HD  ARG A 205      10.339  22.844 -32.285  1.00  1.24           H  
ATOM   3297  HE  ARG A 205       7.685  22.665 -33.034  1.00  1.24           H  
ATOM   3298 1HH1 ARG A 205      10.781  22.524 -34.683  1.00  1.24           H  
ATOM   3299 2HH1 ARG A 205      10.207  21.443 -35.934  1.00  1.24           H  
ATOM   3300 1HH2 ARG A 205       6.951  21.265 -34.660  1.00  1.24           H  
ATOM   3301 2HH2 ARG A 205       8.039  20.731 -35.922  1.00  1.24           H  
ATOM   3302  N   LYS A 206      11.223  27.853 -29.643  1.00  1.23           N  
ATOM   3303  CA  LYS A 206      12.237  28.499 -28.821  1.00  1.23           C  
ATOM   3304  C   LYS A 206      11.589  29.248 -27.657  1.00  1.23           C  
ATOM   3305  O   LYS A 206      12.091  29.213 -26.526  1.00  1.23           O  
ATOM   3306  CB  LYS A 206      13.073  29.469 -29.657  1.00  1.23           C  
ATOM   3307  CG  LYS A 206      13.995  28.801 -30.664  1.00  1.23           C  
ATOM   3308  CD  LYS A 206      14.764  29.832 -31.478  1.00  1.23           C  
ATOM   3309  CE  LYS A 206      15.698  29.163 -32.476  1.00  1.23           C  
ATOM   3310  NZ  LYS A 206      16.435  30.161 -33.304  1.00  1.23           N  
ATOM   3311  H   LYS A 206      11.092  28.139 -30.618  1.00  1.23           H  
ATOM   3312  HA  LYS A 206      12.891  27.732 -28.408  1.00  1.23           H  
ATOM   3313 1HB  LYS A 206      12.413  30.138 -30.202  1.00  1.23           H  
ATOM   3314 2HB  LYS A 206      13.684  30.084 -29.001  1.00  1.23           H  
ATOM   3315 1HG  LYS A 206      14.699  28.156 -30.141  1.00  1.23           H  
ATOM   3316 2HG  LYS A 206      13.397  28.188 -31.340  1.00  1.23           H  
ATOM   3317 1HD  LYS A 206      14.055  30.459 -32.022  1.00  1.23           H  
ATOM   3318 2HD  LYS A 206      15.345  30.467 -30.809  1.00  1.23           H  
ATOM   3319 1HE  LYS A 206      16.417  28.552 -31.935  1.00  1.23           H  
ATOM   3320 2HE  LYS A 206      15.114  28.520 -33.132  1.00  1.23           H  
ATOM   3321 1HZ  LYS A 206      17.042  29.678 -33.951  1.00  1.23           H  
ATOM   3322 2HZ  LYS A 206      15.776  30.726 -33.819  1.00  1.23           H  
ATOM   3323 3HZ  LYS A 206      16.989  30.754 -32.703  1.00  1.23           H  
ATOM   3324  N   PHE A 207      10.459  29.911 -27.919  1.00  1.21           N  
ATOM   3325  CA  PHE A 207       9.785  30.664 -26.874  1.00  1.21           C  
ATOM   3326  C   PHE A 207       9.222  29.726 -25.825  1.00  1.21           C  
ATOM   3327  O   PHE A 207       9.278  30.029 -24.632  1.00  1.21           O  
ATOM   3328  CB  PHE A 207       8.611  31.481 -27.419  1.00  1.21           C  
ATOM   3329  CG  PHE A 207       8.926  32.717 -28.213  1.00  1.21           C  
ATOM   3330  CD1 PHE A 207       8.543  32.789 -29.527  1.00  1.21           C  
ATOM   3331  CD2 PHE A 207       9.562  33.804 -27.658  1.00  1.21           C  
ATOM   3332  CE1 PHE A 207       8.776  33.874 -30.284  1.00  1.21           C  
ATOM   3333  CE2 PHE A 207       9.795  34.921 -28.423  1.00  1.21           C  
ATOM   3334  CZ  PHE A 207       9.392  34.938 -29.754  1.00  1.21           C  
ATOM   3335  H   PHE A 207      10.090  29.916 -28.868  1.00  1.21           H  
ATOM   3336  HA  PHE A 207      10.505  31.333 -26.402  1.00  1.21           H  
ATOM   3337 1HB  PHE A 207       8.009  30.830 -28.056  1.00  1.21           H  
ATOM   3338 2HB  PHE A 207       7.973  31.776 -26.589  1.00  1.21           H  
ATOM   3339  HD1 PHE A 207       8.040  31.958 -29.958  1.00  1.21           H  
ATOM   3340  HD2 PHE A 207       9.870  33.775 -26.620  1.00  1.21           H  
ATOM   3341  HE1 PHE A 207       8.453  33.888 -31.319  1.00  1.21           H  
ATOM   3342  HE2 PHE A 207      10.293  35.784 -27.982  1.00  1.21           H  
ATOM   3343  HZ  PHE A 207       9.560  35.784 -30.374  1.00  1.21           H  
ATOM   3344  N   ARG A 208       8.682  28.583 -26.262  1.00  1.19           N  
ATOM   3345  CA  ARG A 208       8.081  27.611 -25.357  1.00  1.19           C  
ATOM   3346  C   ARG A 208       9.086  27.085 -24.356  1.00  1.19           C  
ATOM   3347  O   ARG A 208       8.833  27.051 -23.145  1.00  1.19           O  
ATOM   3348  CB  ARG A 208       7.542  26.419 -26.130  1.00  1.19           C  
ATOM   3349  CG  ARG A 208       6.836  25.377 -25.282  1.00  1.19           C  
ATOM   3350  CD  ARG A 208       6.361  24.223 -26.097  1.00  1.19           C  
ATOM   3351  NE  ARG A 208       5.619  23.271 -25.288  1.00  1.19           N  
ATOM   3352  CZ  ARG A 208       6.169  22.234 -24.628  1.00  1.19           C  
ATOM   3353  NH1 ARG A 208       7.463  22.019 -24.715  1.00  1.19           N  
ATOM   3354  NH2 ARG A 208       5.417  21.430 -23.897  1.00  1.19           N  
ATOM   3355  H   ARG A 208       8.653  28.396 -27.264  1.00  1.19           H  
ATOM   3356  HA  ARG A 208       7.266  28.093 -24.819  1.00  1.19           H  
ATOM   3357 1HB  ARG A 208       6.847  26.759 -26.893  1.00  1.19           H  
ATOM   3358 2HB  ARG A 208       8.363  25.923 -26.646  1.00  1.19           H  
ATOM   3359 1HG  ARG A 208       7.518  25.009 -24.517  1.00  1.19           H  
ATOM   3360 2HG  ARG A 208       5.962  25.836 -24.807  1.00  1.19           H  
ATOM   3361 1HD  ARG A 208       5.728  24.558 -26.908  1.00  1.19           H  
ATOM   3362 2HD  ARG A 208       7.228  23.709 -26.511  1.00  1.19           H  
ATOM   3363  HE  ARG A 208       4.625  23.412 -25.196  1.00  1.19           H  
ATOM   3364 1HH1 ARG A 208       8.040  22.631 -25.274  1.00  1.19           H  
ATOM   3365 2HH1 ARG A 208       7.874  21.239 -24.224  1.00  1.19           H  
ATOM   3366 1HH2 ARG A 208       4.424  21.581 -23.818  1.00  1.19           H  
ATOM   3367 2HH2 ARG A 208       5.834  20.655 -23.393  1.00  1.19           H  
ATOM   3368  N   LYS A 209      10.260  26.705 -24.852  1.00  1.16           N  
ATOM   3369  CA  LYS A 209      11.274  26.158 -23.971  1.00  1.16           C  
ATOM   3370  C   LYS A 209      11.723  27.193 -22.954  1.00  1.16           C  
ATOM   3371  O   LYS A 209      11.887  26.883 -21.767  1.00  1.16           O  
ATOM   3372  CB  LYS A 209      12.463  25.685 -24.798  1.00  1.16           C  
ATOM   3373  CG  LYS A 209      12.182  24.436 -25.631  1.00  1.16           C  
ATOM   3374  CD  LYS A 209      13.385  24.042 -26.470  1.00  1.16           C  
ATOM   3375  CE  LYS A 209      13.091  22.809 -27.311  1.00  1.16           C  
ATOM   3376  NZ  LYS A 209      14.254  22.427 -28.160  1.00  1.16           N  
ATOM   3377  H   LYS A 209      10.435  26.761 -25.860  1.00  1.16           H  
ATOM   3378  HA  LYS A 209      10.848  25.313 -23.432  1.00  1.16           H  
ATOM   3379 1HB  LYS A 209      12.751  26.482 -25.492  1.00  1.16           H  
ATOM   3380 2HB  LYS A 209      13.311  25.489 -24.147  1.00  1.16           H  
ATOM   3381 1HG  LYS A 209      11.919  23.611 -24.971  1.00  1.16           H  
ATOM   3382 2HG  LYS A 209      11.337  24.631 -26.292  1.00  1.16           H  
ATOM   3383 1HD  LYS A 209      13.642  24.871 -27.135  1.00  1.16           H  
ATOM   3384 2HD  LYS A 209      14.235  23.839 -25.822  1.00  1.16           H  
ATOM   3385 1HE  LYS A 209      12.846  21.978 -26.652  1.00  1.16           H  
ATOM   3386 2HE  LYS A 209      12.236  23.015 -27.956  1.00  1.16           H  
ATOM   3387 1HZ  LYS A 209      14.021  21.607 -28.703  1.00  1.16           H  
ATOM   3388 2HZ  LYS A 209      14.480  23.190 -28.782  1.00  1.16           H  
ATOM   3389 3HZ  LYS A 209      15.049  22.225 -27.572  1.00  1.16           H  
ATOM   3390  N   GLN A 210      11.882  28.435 -23.407  1.00  1.15           N  
ATOM   3391  CA  GLN A 210      12.324  29.484 -22.514  1.00  1.15           C  
ATOM   3392  C   GLN A 210      11.239  29.853 -21.518  1.00  1.15           C  
ATOM   3393  O   GLN A 210      11.528  30.054 -20.340  1.00  1.15           O  
ATOM   3394  CB  GLN A 210      12.751  30.693 -23.331  1.00  1.15           C  
ATOM   3395  CG  GLN A 210      13.991  30.426 -24.148  1.00  1.15           C  
ATOM   3396  CD  GLN A 210      14.331  31.550 -25.065  1.00  1.15           C  
ATOM   3397  OE1 GLN A 210      14.946  32.526 -24.664  1.00  1.15           O  
ATOM   3398  NE2 GLN A 210      13.920  31.437 -26.311  1.00  1.15           N  
ATOM   3399  H   GLN A 210      11.735  28.652 -24.397  1.00  1.15           H  
ATOM   3400  HA  GLN A 210      13.185  29.120 -21.956  1.00  1.15           H  
ATOM   3401 1HB  GLN A 210      11.947  30.970 -24.017  1.00  1.15           H  
ATOM   3402 2HB  GLN A 210      12.937  31.543 -22.674  1.00  1.15           H  
ATOM   3403 1HG  GLN A 210      14.826  30.279 -23.466  1.00  1.15           H  
ATOM   3404 2HG  GLN A 210      13.835  29.529 -24.743  1.00  1.15           H  
ATOM   3405 1HE2 GLN A 210      14.114  32.181 -26.973  1.00  1.15           H  
ATOM   3406 2HE2 GLN A 210      13.404  30.602 -26.589  1.00  1.15           H  
ATOM   3407  N   SER A 211       9.984  29.889 -21.967  1.00  1.14           N  
ATOM   3408  CA  SER A 211       8.877  30.273 -21.110  1.00  1.14           C  
ATOM   3409  C   SER A 211       8.746  29.299 -19.965  1.00  1.14           C  
ATOM   3410  O   SER A 211       8.567  29.699 -18.814  1.00  1.14           O  
ATOM   3411  CB  SER A 211       7.604  30.294 -21.911  1.00  1.14           C  
ATOM   3412  OG  SER A 211       7.669  31.279 -22.900  1.00  1.14           O  
ATOM   3413  H   SER A 211       9.790  29.695 -22.944  1.00  1.14           H  
ATOM   3414  HA  SER A 211       9.065  31.265 -20.710  1.00  1.14           H  
ATOM   3415 1HB  SER A 211       7.445  29.319 -22.375  1.00  1.14           H  
ATOM   3416 2HB  SER A 211       6.761  30.485 -21.250  1.00  1.14           H  
ATOM   3417  HG  SER A 211       8.395  30.995 -23.498  1.00  1.14           H  
ATOM   3418  N   LYS A 212       8.876  28.008 -20.261  1.00  1.14           N  
ATOM   3419  CA  LYS A 212       8.809  27.027 -19.199  1.00  1.14           C  
ATOM   3420  C   LYS A 212       9.917  27.260 -18.190  1.00  1.14           C  
ATOM   3421  O   LYS A 212       9.664  27.299 -16.984  1.00  1.14           O  
ATOM   3422  CB  LYS A 212       8.873  25.611 -19.746  1.00  1.14           C  
ATOM   3423  CG  LYS A 212       8.837  24.554 -18.656  1.00  1.14           C  
ATOM   3424  CD  LYS A 212       8.763  23.157 -19.223  1.00  1.14           C  
ATOM   3425  CE  LYS A 212       8.950  22.123 -18.127  1.00  1.14           C  
ATOM   3426  NZ  LYS A 212       8.794  20.737 -18.625  1.00  1.14           N  
ATOM   3427  H   LYS A 212       9.009  27.711 -21.231  1.00  1.14           H  
ATOM   3428  HA  LYS A 212       7.861  27.148 -18.676  1.00  1.14           H  
ATOM   3429 1HB  LYS A 212       8.036  25.439 -20.425  1.00  1.14           H  
ATOM   3430 2HB  LYS A 212       9.794  25.486 -20.324  1.00  1.14           H  
ATOM   3431 1HG  LYS A 212       9.737  24.642 -18.043  1.00  1.14           H  
ATOM   3432 2HG  LYS A 212       7.967  24.722 -18.019  1.00  1.14           H  
ATOM   3433 1HD  LYS A 212       7.783  22.998 -19.690  1.00  1.14           H  
ATOM   3434 2HD  LYS A 212       9.535  23.027 -19.981  1.00  1.14           H  
ATOM   3435 1HE  LYS A 212       9.958  22.238 -17.732  1.00  1.14           H  
ATOM   3436 2HE  LYS A 212       8.233  22.294 -17.324  1.00  1.14           H  
ATOM   3437 1HZ  LYS A 212       8.965  20.104 -17.864  1.00  1.14           H  
ATOM   3438 2HZ  LYS A 212       7.824  20.596 -18.976  1.00  1.14           H  
ATOM   3439 3HZ  LYS A 212       9.452  20.557 -19.362  1.00  1.14           H  
ATOM   3440  N   LYS A 213      11.147  27.456 -18.674  1.00  1.15           N  
ATOM   3441  CA  LYS A 213      12.267  27.656 -17.768  1.00  1.15           C  
ATOM   3442  C   LYS A 213      12.072  28.903 -16.901  1.00  1.15           C  
ATOM   3443  O   LYS A 213      12.421  28.896 -15.713  1.00  1.15           O  
ATOM   3444  CB  LYS A 213      13.562  27.734 -18.569  1.00  1.15           C  
ATOM   3445  CG  LYS A 213      13.992  26.412 -19.183  1.00  1.15           C  
ATOM   3446  CD  LYS A 213      15.271  26.563 -19.997  1.00  1.15           C  
ATOM   3447  CE  LYS A 213      15.691  25.236 -20.611  1.00  1.15           C  
ATOM   3448  NZ  LYS A 213      16.940  25.363 -21.420  1.00  1.15           N  
ATOM   3449  H   LYS A 213      11.318  27.428 -19.684  1.00  1.15           H  
ATOM   3450  HA  LYS A 213      12.326  26.795 -17.105  1.00  1.15           H  
ATOM   3451 1HB  LYS A 213      13.464  28.476 -19.364  1.00  1.15           H  
ATOM   3452 2HB  LYS A 213      14.349  28.034 -17.929  1.00  1.15           H  
ATOM   3453 1HG  LYS A 213      14.161  25.686 -18.389  1.00  1.15           H  
ATOM   3454 2HG  LYS A 213      13.199  26.038 -19.824  1.00  1.15           H  
ATOM   3455 1HD  LYS A 213      15.099  27.286 -20.799  1.00  1.15           H  
ATOM   3456 2HD  LYS A 213      16.071  26.933 -19.361  1.00  1.15           H  
ATOM   3457 1HE  LYS A 213      15.857  24.513 -19.815  1.00  1.15           H  
ATOM   3458 2HE  LYS A 213      14.887  24.874 -21.257  1.00  1.15           H  
ATOM   3459 1HZ  LYS A 213      17.184  24.464 -21.809  1.00  1.15           H  
ATOM   3460 2HZ  LYS A 213      16.790  26.024 -22.168  1.00  1.15           H  
ATOM   3461 3HZ  LYS A 213      17.692  25.688 -20.830  1.00  1.15           H  
ATOM   3462  N   ILE A 214      11.482  29.956 -17.471  1.00  1.16           N  
ATOM   3463  CA  ILE A 214      11.192  31.175 -16.729  1.00  1.16           C  
ATOM   3464  C   ILE A 214      10.194  30.913 -15.630  1.00  1.16           C  
ATOM   3465  O   ILE A 214      10.392  31.336 -14.499  1.00  1.16           O  
ATOM   3466  CB  ILE A 214      10.642  32.277 -17.636  1.00  1.16           C  
ATOM   3467  CG1 ILE A 214      11.717  32.729 -18.573  1.00  1.16           C  
ATOM   3468  CG2 ILE A 214      10.120  33.440 -16.793  1.00  1.16           C  
ATOM   3469  CD1 ILE A 214      11.238  33.542 -19.700  1.00  1.16           C  
ATOM   3470  H   ILE A 214      11.242  29.910 -18.464  1.00  1.16           H  
ATOM   3471  HA  ILE A 214      12.120  31.531 -16.277  1.00  1.16           H  
ATOM   3472  HB  ILE A 214       9.832  31.872 -18.240  1.00  1.16           H  
ATOM   3473 1HG1 ILE A 214      12.424  33.327 -18.008  1.00  1.16           H  
ATOM   3474 2HG1 ILE A 214      12.228  31.867 -18.959  1.00  1.16           H  
ATOM   3475 1HG2 ILE A 214       9.724  34.210 -17.449  1.00  1.16           H  
ATOM   3476 2HG2 ILE A 214       9.330  33.084 -16.135  1.00  1.16           H  
ATOM   3477 3HG2 ILE A 214      10.934  33.850 -16.193  1.00  1.16           H  
ATOM   3478 1HD1 ILE A 214      12.077  33.824 -20.320  1.00  1.16           H  
ATOM   3479 2HD1 ILE A 214      10.548  32.955 -20.286  1.00  1.16           H  
ATOM   3480 3HD1 ILE A 214      10.738  34.424 -19.331  1.00  1.16           H  
ATOM   3481  N   GLN A 215       9.118  30.197 -15.950  1.00  1.17           N  
ATOM   3482  CA  GLN A 215       8.094  29.930 -14.952  1.00  1.17           C  
ATOM   3483  C   GLN A 215       8.675  29.121 -13.796  1.00  1.17           C  
ATOM   3484  O   GLN A 215       8.367  29.379 -12.623  1.00  1.17           O  
ATOM   3485  CB  GLN A 215       6.911  29.229 -15.622  1.00  1.17           C  
ATOM   3486  CG  GLN A 215       6.163  30.179 -16.554  1.00  1.17           C  
ATOM   3487  CD  GLN A 215       5.013  29.560 -17.348  1.00  1.17           C  
ATOM   3488  OE1 GLN A 215       4.487  28.503 -16.999  1.00  1.17           O  
ATOM   3489  NE2 GLN A 215       4.620  30.241 -18.431  1.00  1.17           N  
ATOM   3490  H   GLN A 215       8.998  29.860 -16.907  1.00  1.17           H  
ATOM   3491  HA  GLN A 215       7.745  30.882 -14.556  1.00  1.17           H  
ATOM   3492 1HB  GLN A 215       7.271  28.379 -16.207  1.00  1.17           H  
ATOM   3493 2HB  GLN A 215       6.218  28.856 -14.868  1.00  1.17           H  
ATOM   3494 1HG  GLN A 215       5.767  30.953 -15.927  1.00  1.17           H  
ATOM   3495 2HG  GLN A 215       6.871  30.608 -17.257  1.00  1.17           H  
ATOM   3496 1HE2 GLN A 215       3.855  29.899 -19.007  1.00  1.17           H  
ATOM   3497 2HE2 GLN A 215       5.081  31.092 -18.672  1.00  1.17           H  
ATOM   3498  N   VAL A 216       9.574  28.191 -14.110  1.00  1.18           N  
ATOM   3499  CA  VAL A 216      10.217  27.430 -13.058  1.00  1.18           C  
ATOM   3500  C   VAL A 216      11.062  28.362 -12.195  1.00  1.18           C  
ATOM   3501  O   VAL A 216      10.968  28.331 -10.963  1.00  1.18           O  
ATOM   3502  CB  VAL A 216      11.101  26.319 -13.648  1.00  1.18           C  
ATOM   3503  CG1 VAL A 216      11.927  25.673 -12.541  1.00  1.18           C  
ATOM   3504  CG2 VAL A 216      10.215  25.273 -14.332  1.00  1.18           C  
ATOM   3505  H   VAL A 216       9.785  27.998 -15.091  1.00  1.18           H  
ATOM   3506  HA  VAL A 216       9.448  26.973 -12.437  1.00  1.18           H  
ATOM   3507  HB  VAL A 216      11.787  26.753 -14.374  1.00  1.18           H  
ATOM   3508 1HG1 VAL A 216      12.558  24.895 -12.965  1.00  1.18           H  
ATOM   3509 2HG1 VAL A 216      12.558  26.431 -12.063  1.00  1.18           H  
ATOM   3510 3HG1 VAL A 216      11.265  25.237 -11.796  1.00  1.18           H  
ATOM   3511 1HG2 VAL A 216      10.839  24.491 -14.759  1.00  1.18           H  
ATOM   3512 2HG2 VAL A 216       9.535  24.840 -13.601  1.00  1.18           H  
ATOM   3513 3HG2 VAL A 216       9.639  25.743 -15.119  1.00  1.18           H  
ATOM   3514  N   ALA A 217      11.853  29.225 -12.845  1.00  1.17           N  
ATOM   3515  CA  ALA A 217      12.700  30.167 -12.132  1.00  1.17           C  
ATOM   3516  C   ALA A 217      11.884  31.111 -11.250  1.00  1.17           C  
ATOM   3517  O   ALA A 217      12.287  31.396 -10.124  1.00  1.17           O  
ATOM   3518  CB  ALA A 217      13.529  30.967 -13.118  1.00  1.17           C  
ATOM   3519  H   ALA A 217      11.887  29.210 -13.865  1.00  1.17           H  
ATOM   3520  HA  ALA A 217      13.368  29.593 -11.489  1.00  1.17           H  
ATOM   3521 1HB  ALA A 217      14.184  31.642 -12.578  1.00  1.17           H  
ATOM   3522 2HB  ALA A 217      14.121  30.288 -13.726  1.00  1.17           H  
ATOM   3523 3HB  ALA A 217      12.867  31.541 -13.763  1.00  1.17           H  
ATOM   3524  N   MET A 218      10.714  31.557 -11.719  1.00  1.17           N  
ATOM   3525  CA  MET A 218       9.888  32.457 -10.915  1.00  1.17           C  
ATOM   3526  C   MET A 218       9.493  31.770  -9.620  1.00  1.17           C  
ATOM   3527  O   MET A 218       9.502  32.385  -8.542  1.00  1.17           O  
ATOM   3528  CB  MET A 218       8.641  32.877 -11.680  1.00  1.17           C  
ATOM   3529  CG  MET A 218       8.898  33.795 -12.856  1.00  1.17           C  
ATOM   3530  SD  MET A 218       7.426  34.126 -13.824  1.00  1.17           S  
ATOM   3531  CE  MET A 218       6.564  35.140 -12.644  1.00  1.17           C  
ATOM   3532  H   MET A 218      10.424  31.306 -12.663  1.00  1.17           H  
ATOM   3533  HA  MET A 218      10.474  33.341 -10.670  1.00  1.17           H  
ATOM   3534 1HB  MET A 218       8.140  31.989 -12.065  1.00  1.17           H  
ATOM   3535 2HB  MET A 218       7.950  33.377 -11.005  1.00  1.17           H  
ATOM   3536 1HG  MET A 218       9.293  34.740 -12.493  1.00  1.17           H  
ATOM   3537 2HG  MET A 218       9.635  33.357 -13.500  1.00  1.17           H  
ATOM   3538 1HE  MET A 218       5.626  35.465 -13.057  1.00  1.17           H  
ATOM   3539 2HE  MET A 218       6.381  34.565 -11.737  1.00  1.17           H  
ATOM   3540 3HE  MET A 218       7.171  36.013 -12.404  1.00  1.17           H  
ATOM   3541  N   GLY A 219       9.170  30.479  -9.731  1.00  1.16           N  
ATOM   3542  CA  GLY A 219       8.821  29.657  -8.586  1.00  1.16           C  
ATOM   3543  C   GLY A 219       9.979  29.646  -7.598  1.00  1.16           C  
ATOM   3544  O   GLY A 219       9.796  29.930  -6.412  1.00  1.16           O  
ATOM   3545  H   GLY A 219       9.158  30.050 -10.661  1.00  1.16           H  
ATOM   3546 1HA  GLY A 219       7.921  30.045  -8.109  1.00  1.16           H  
ATOM   3547 2HA  GLY A 219       8.609  28.644  -8.924  1.00  1.16           H  
ATOM   3548  N   ASP A 220      11.184  29.338  -8.096  1.00  1.16           N  
ATOM   3549  CA  ASP A 220      12.368  29.284  -7.236  1.00  1.16           C  
ATOM   3550  C   ASP A 220      12.644  30.631  -6.546  1.00  1.16           C  
ATOM   3551  O   ASP A 220      12.995  30.670  -5.362  1.00  1.16           O  
ATOM   3552  CB  ASP A 220      13.610  28.879  -8.038  1.00  1.16           C  
ATOM   3553  CG  ASP A 220      13.676  27.379  -8.504  1.00  1.16           C  
ATOM   3554  OD1 ASP A 220      12.909  26.543  -8.044  1.00  1.16           O  
ATOM   3555  OD2 ASP A 220      14.531  27.100  -9.317  1.00  1.16           O  
ATOM   3556  H   ASP A 220      11.258  29.125  -9.095  1.00  1.16           H  
ATOM   3557  HA  ASP A 220      12.195  28.536  -6.467  1.00  1.16           H  
ATOM   3558 1HB  ASP A 220      13.669  29.510  -8.924  1.00  1.16           H  
ATOM   3559 2HB  ASP A 220      14.498  29.091  -7.443  1.00  1.16           H  
ATOM   3560  N   VAL A 221      12.423  31.746  -7.250  1.00  1.16           N  
ATOM   3561  CA  VAL A 221      12.655  33.057  -6.639  1.00  1.16           C  
ATOM   3562  C   VAL A 221      11.713  33.273  -5.462  1.00  1.16           C  
ATOM   3563  O   VAL A 221      12.150  33.657  -4.366  1.00  1.16           O  
ATOM   3564  CB  VAL A 221      12.416  34.198  -7.652  1.00  1.16           C  
ATOM   3565  CG1 VAL A 221      12.465  35.533  -6.945  1.00  1.16           C  
ATOM   3566  CG2 VAL A 221      13.478  34.184  -8.726  1.00  1.16           C  
ATOM   3567  H   VAL A 221      12.138  31.677  -8.228  1.00  1.16           H  
ATOM   3568  HA  VAL A 221      13.683  33.100  -6.284  1.00  1.16           H  
ATOM   3569  HB  VAL A 221      11.432  34.074  -8.101  1.00  1.16           H  
ATOM   3570 1HG1 VAL A 221      12.288  36.332  -7.662  1.00  1.16           H  
ATOM   3571 2HG1 VAL A 221      11.700  35.565  -6.170  1.00  1.16           H  
ATOM   3572 3HG1 VAL A 221      13.449  35.660  -6.498  1.00  1.16           H  
ATOM   3573 1HG2 VAL A 221      13.296  34.991  -9.433  1.00  1.16           H  
ATOM   3574 2HG2 VAL A 221      14.427  34.329  -8.251  1.00  1.16           H  
ATOM   3575 3HG2 VAL A 221      13.475  33.247  -9.251  1.00  1.16           H  
ATOM   3576  N   THR A 222      10.426  32.976  -5.684  1.00  1.20           N  
ATOM   3577  CA  THR A 222       9.411  33.131  -4.658  1.00  1.20           C  
ATOM   3578  C   THR A 222       9.679  32.203  -3.491  1.00  1.20           C  
ATOM   3579  O   THR A 222       9.524  32.597  -2.334  1.00  1.20           O  
ATOM   3580  CB  THR A 222       8.003  32.900  -5.208  1.00  1.20           C  
ATOM   3581  OG1 THR A 222       7.744  33.872  -6.236  1.00  1.20           O  
ATOM   3582  CG2 THR A 222       6.998  33.056  -4.066  1.00  1.20           C  
ATOM   3583  H   THR A 222      10.144  32.650  -6.612  1.00  1.20           H  
ATOM   3584  HA  THR A 222       9.456  34.153  -4.288  1.00  1.20           H  
ATOM   3585  HB  THR A 222       7.925  31.895  -5.637  1.00  1.20           H  
ATOM   3586  HG1 THR A 222       8.240  33.617  -7.036  1.00  1.20           H  
ATOM   3587 1HG2 THR A 222       5.992  32.912  -4.431  1.00  1.20           H  
ATOM   3588 2HG2 THR A 222       7.211  32.314  -3.295  1.00  1.20           H  
ATOM   3589 3HG2 THR A 222       7.084  34.054  -3.642  1.00  1.20           H  
ATOM   3590  N   HIS A 223      10.073  30.969  -3.786  1.00  1.25           N  
ATOM   3591  CA  HIS A 223      10.394  30.001  -2.754  1.00  1.25           C  
ATOM   3592  C   HIS A 223      11.476  30.496  -1.820  1.00  1.25           C  
ATOM   3593  O   HIS A 223      11.295  30.451  -0.598  1.00  1.25           O  
ATOM   3594  CB  HIS A 223      10.833  28.689  -3.370  1.00  1.25           C  
ATOM   3595  CG  HIS A 223      11.423  27.736  -2.388  1.00  1.25           C  
ATOM   3596  ND1 HIS A 223      10.676  27.043  -1.459  1.00  1.25           N  
ATOM   3597  CD2 HIS A 223      12.711  27.361  -2.194  1.00  1.25           C  
ATOM   3598  CE1 HIS A 223      11.486  26.283  -0.741  1.00  1.25           C  
ATOM   3599  NE2 HIS A 223      12.715  26.456  -1.169  1.00  1.25           N  
ATOM   3600  H   HIS A 223      10.151  30.688  -4.761  1.00  1.25           H  
ATOM   3601  HA  HIS A 223       9.506  29.804  -2.162  1.00  1.25           H  
ATOM   3602 1HB  HIS A 223       9.968  28.222  -3.835  1.00  1.25           H  
ATOM   3603 2HB  HIS A 223      11.559  28.876  -4.151  1.00  1.25           H  
ATOM   3604  HD2 HIS A 223      13.579  27.717  -2.750  1.00  1.25           H  
ATOM   3605  HE1 HIS A 223      11.192  25.622   0.076  1.00  1.25           H  
ATOM   3606  HE2 HIS A 223      13.525  25.992  -0.777  1.00  1.25           H  
ATOM   3607  N   VAL A 224      12.584  30.992  -2.364  1.00  1.32           N  
ATOM   3608  CA  VAL A 224      13.648  31.466  -1.496  1.00  1.32           C  
ATOM   3609  C   VAL A 224      13.138  32.624  -0.650  1.00  1.32           C  
ATOM   3610  O   VAL A 224      13.387  32.688   0.560  1.00  1.32           O  
ATOM   3611  CB  VAL A 224      14.868  31.932  -2.300  1.00  1.32           C  
ATOM   3612  CG1 VAL A 224      15.865  32.599  -1.336  1.00  1.32           C  
ATOM   3613  CG2 VAL A 224      15.522  30.761  -3.000  1.00  1.32           C  
ATOM   3614  H   VAL A 224      12.693  31.009  -3.382  1.00  1.32           H  
ATOM   3615  HA  VAL A 224      13.951  30.650  -0.836  1.00  1.32           H  
ATOM   3616  HB  VAL A 224      14.553  32.673  -3.042  1.00  1.32           H  
ATOM   3617 1HG1 VAL A 224      16.718  32.936  -1.875  1.00  1.32           H  
ATOM   3618 2HG1 VAL A 224      15.387  33.448  -0.844  1.00  1.32           H  
ATOM   3619 3HG1 VAL A 224      16.185  31.876  -0.579  1.00  1.32           H  
ATOM   3620 1HG2 VAL A 224      16.386  31.113  -3.564  1.00  1.32           H  
ATOM   3621 2HG2 VAL A 224      15.834  30.040  -2.263  1.00  1.32           H  
ATOM   3622 3HG2 VAL A 224      14.809  30.300  -3.680  1.00  1.32           H  
ATOM   3623  N   ALA A 225      12.405  33.554  -1.273  1.00  1.42           N  
ATOM   3624  CA  ALA A 225      11.860  34.667  -0.511  1.00  1.42           C  
ATOM   3625  C   ALA A 225      10.924  34.178   0.593  1.00  1.42           C  
ATOM   3626  O   ALA A 225      10.964  34.677   1.721  1.00  1.42           O  
ATOM   3627  CB  ALA A 225      11.096  35.601  -1.432  1.00  1.42           C  
ATOM   3628  H   ALA A 225      12.223  33.487  -2.278  1.00  1.42           H  
ATOM   3629  HA  ALA A 225      12.689  35.203  -0.051  1.00  1.42           H  
ATOM   3630 1HB  ALA A 225      10.709  36.440  -0.857  1.00  1.42           H  
ATOM   3631 2HB  ALA A 225      11.756  35.960  -2.200  1.00  1.42           H  
ATOM   3632 3HB  ALA A 225      10.270  35.060  -1.888  1.00  1.42           H  
ATOM   3633  N   SER A 226      10.116  33.162   0.287  1.00  1.55           N  
ATOM   3634  CA  SER A 226       9.154  32.644   1.237  1.00  1.55           C  
ATOM   3635  C   SER A 226       9.858  32.010   2.422  1.00  1.55           C  
ATOM   3636  O   SER A 226       9.495  32.292   3.568  1.00  1.55           O  
ATOM   3637  CB  SER A 226       8.259  31.627   0.551  1.00  1.55           C  
ATOM   3638  OG  SER A 226       7.513  32.240  -0.468  1.00  1.55           O  
ATOM   3639  H   SER A 226      10.129  32.774  -0.650  1.00  1.55           H  
ATOM   3640  HA  SER A 226       8.543  33.471   1.598  1.00  1.55           H  
ATOM   3641 1HB  SER A 226       8.865  30.828   0.134  1.00  1.55           H  
ATOM   3642 2HB  SER A 226       7.588  31.183   1.283  1.00  1.55           H  
ATOM   3643  HG  SER A 226       8.185  32.547  -1.122  1.00  1.55           H  
ATOM   3644  N   GLU A 227      10.911  31.215   2.164  1.00  1.72           N  
ATOM   3645  CA  GLU A 227      11.664  30.615   3.261  1.00  1.72           C  
ATOM   3646  C   GLU A 227      12.368  31.679   4.086  1.00  1.72           C  
ATOM   3647  O   GLU A 227      12.402  31.590   5.316  1.00  1.72           O  
ATOM   3648  CB  GLU A 227      12.700  29.577   2.790  1.00  1.72           C  
ATOM   3649  CG  GLU A 227      12.128  28.252   2.292  1.00  1.72           C  
ATOM   3650  CD  GLU A 227      13.211  27.187   1.992  1.00  1.72           C  
ATOM   3651  OE1 GLU A 227      14.364  27.527   1.816  1.00  1.72           O  
ATOM   3652  OE2 GLU A 227      12.862  26.026   1.957  1.00  1.72           O  
ATOM   3653  H   GLU A 227      11.165  31.017   1.194  1.00  1.72           H  
ATOM   3654  HA  GLU A 227      10.960  30.101   3.913  1.00  1.72           H  
ATOM   3655 1HB  GLU A 227      13.279  30.008   1.966  1.00  1.72           H  
ATOM   3656 2HB  GLU A 227      13.397  29.364   3.598  1.00  1.72           H  
ATOM   3657 1HG  GLU A 227      11.440  27.858   3.037  1.00  1.72           H  
ATOM   3658 2HG  GLU A 227      11.558  28.449   1.381  1.00  1.72           H  
ATOM   3659  N   THR A 228      12.877  32.721   3.423  1.00  1.92           N  
ATOM   3660  CA  THR A 228      13.578  33.783   4.121  1.00  1.92           C  
ATOM   3661  C   THR A 228      12.647  34.448   5.114  1.00  1.92           C  
ATOM   3662  O   THR A 228      13.028  34.730   6.245  1.00  1.92           O  
ATOM   3663  CB  THR A 228      14.093  34.861   3.159  1.00  1.92           C  
ATOM   3664  OG1 THR A 228      15.009  34.281   2.223  1.00  1.92           O  
ATOM   3665  CG2 THR A 228      14.813  35.944   3.967  1.00  1.92           C  
ATOM   3666  H   THR A 228      12.830  32.750   2.404  1.00  1.92           H  
ATOM   3667  HA  THR A 228      14.422  33.354   4.660  1.00  1.92           H  
ATOM   3668  HB  THR A 228      13.261  35.300   2.618  1.00  1.92           H  
ATOM   3669  HG1 THR A 228      14.574  33.507   1.786  1.00  1.92           H  
ATOM   3670 1HG2 THR A 228      15.183  36.713   3.291  1.00  1.92           H  
ATOM   3671 2HG2 THR A 228      14.115  36.388   4.679  1.00  1.92           H  
ATOM   3672 3HG2 THR A 228      15.651  35.498   4.506  1.00  1.92           H  
ATOM   3673  N   ILE A 229      11.417  34.709   4.690  1.00  2.19           N  
ATOM   3674  CA  ILE A 229      10.443  35.338   5.560  1.00  2.19           C  
ATOM   3675  C   ILE A 229       9.939  34.405   6.665  1.00  2.19           C  
ATOM   3676  O   ILE A 229      10.017  34.736   7.851  1.00  2.19           O  
ATOM   3677  CB  ILE A 229       9.246  35.816   4.722  1.00  2.19           C  
ATOM   3678  CG1 ILE A 229       9.701  36.936   3.774  1.00  2.19           C  
ATOM   3679  CG2 ILE A 229       8.102  36.277   5.627  1.00  2.19           C  
ATOM   3680  CD1 ILE A 229       8.692  37.261   2.702  1.00  2.19           C  
ATOM   3681  H   ILE A 229      11.164  34.481   3.726  1.00  2.19           H  
ATOM   3682  HA  ILE A 229      10.911  36.202   6.027  1.00  2.19           H  
ATOM   3683  HB  ILE A 229       8.899  34.989   4.096  1.00  2.19           H  
ATOM   3684 1HG1 ILE A 229       9.890  37.835   4.356  1.00  2.19           H  
ATOM   3685 2HG1 ILE A 229      10.631  36.634   3.292  1.00  2.19           H  
ATOM   3686 1HG2 ILE A 229       7.263  36.597   5.012  1.00  2.19           H  
ATOM   3687 2HG2 ILE A 229       7.783  35.452   6.266  1.00  2.19           H  
ATOM   3688 3HG2 ILE A 229       8.438  37.107   6.245  1.00  2.19           H  
ATOM   3689 1HD1 ILE A 229       9.081  38.057   2.068  1.00  2.19           H  
ATOM   3690 2HD1 ILE A 229       8.514  36.369   2.097  1.00  2.19           H  
ATOM   3691 3HD1 ILE A 229       7.760  37.584   3.161  1.00  2.19           H  
ATOM   3692  N   GLN A 230       9.484  33.207   6.296  1.00  2.49           N  
ATOM   3693  CA  GLN A 230       8.904  32.291   7.276  1.00  2.49           C  
ATOM   3694  C   GLN A 230       9.898  31.819   8.327  1.00  2.49           C  
ATOM   3695  O   GLN A 230       9.555  31.667   9.502  1.00  2.49           O  
ATOM   3696  CB  GLN A 230       8.313  31.078   6.557  1.00  2.49           C  
ATOM   3697  CG  GLN A 230       7.089  31.387   5.712  1.00  2.49           C  
ATOM   3698  CD  GLN A 230       5.919  31.843   6.553  1.00  2.49           C  
ATOM   3699  OE1 GLN A 230       5.447  32.995   6.445  1.00  2.49           O  
ATOM   3700  NE2 GLN A 230       5.442  30.929   7.398  1.00  2.49           N  
ATOM   3701  H   GLN A 230       9.499  32.939   5.313  1.00  2.49           H  
ATOM   3702  HA  GLN A 230       8.099  32.814   7.789  1.00  2.49           H  
ATOM   3703 1HB  GLN A 230       9.070  30.649   5.896  1.00  2.49           H  
ATOM   3704 2HB  GLN A 230       8.047  30.318   7.285  1.00  2.49           H  
ATOM   3705 1HG  GLN A 230       7.340  32.179   5.007  1.00  2.49           H  
ATOM   3706 2HG  GLN A 230       6.798  30.482   5.176  1.00  2.49           H  
ATOM   3707 1HE2 GLN A 230       4.674  31.129   8.007  1.00  2.49           H  
ATOM   3708 2HE2 GLN A 230       5.879  29.998   7.424  1.00  2.49           H  
ATOM   3709  N   GLY A 231      11.140  31.618   7.915  1.00  2.80           N  
ATOM   3710  CA  GLY A 231      12.190  31.172   8.800  1.00  2.80           C  
ATOM   3711  C   GLY A 231      13.094  32.319   9.206  1.00  2.80           C  
ATOM   3712  O   GLY A 231      14.190  32.076   9.706  1.00  2.80           O  
ATOM   3713  H   GLY A 231      11.390  31.756   6.937  1.00  2.80           H  
ATOM   3714 1HA  GLY A 231      11.755  30.710   9.685  1.00  2.80           H  
ATOM   3715 2HA  GLY A 231      12.780  30.408   8.295  1.00  2.80           H  
ATOM   3716  N   TYR A 232      12.666  33.570   9.021  1.00  3.15           N  
ATOM   3717  CA  TYR A 232      13.565  34.696   9.265  1.00  3.15           C  
ATOM   3718  C   TYR A 232      14.278  34.637  10.600  1.00  3.15           C  
ATOM   3719  O   TYR A 232      15.472  34.919  10.683  1.00  3.15           O  
ATOM   3720  CB  TYR A 232      12.880  36.047   9.159  1.00  3.15           C  
ATOM   3721  CG  TYR A 232      13.891  37.117   9.427  1.00  3.15           C  
ATOM   3722  CD1 TYR A 232      14.799  37.441   8.428  1.00  3.15           C  
ATOM   3723  CD2 TYR A 232      13.939  37.762  10.656  1.00  3.15           C  
ATOM   3724  CE1 TYR A 232      15.762  38.400   8.659  1.00  3.15           C  
ATOM   3725  CE2 TYR A 232      14.898  38.730  10.884  1.00  3.15           C  
ATOM   3726  CZ  TYR A 232      15.810  39.044   9.892  1.00  3.15           C  
ATOM   3727  OH  TYR A 232      16.772  39.997  10.119  1.00  3.15           O  
ATOM   3728  H   TYR A 232      11.733  33.765   8.653  1.00  3.15           H  
ATOM   3729  HA  TYR A 232      14.328  34.671   8.488  1.00  3.15           H  
ATOM   3730 1HB  TYR A 232      12.461  36.195   8.167  1.00  3.15           H  
ATOM   3731 2HB  TYR A 232      12.075  36.124   9.886  1.00  3.15           H  
ATOM   3732  HD1 TYR A 232      14.756  36.925   7.465  1.00  3.15           H  
ATOM   3733  HD2 TYR A 232      13.224  37.502  11.438  1.00  3.15           H  
ATOM   3734  HE1 TYR A 232      16.487  38.652   7.882  1.00  3.15           H  
ATOM   3735  HE2 TYR A 232      14.944  39.237  11.848  1.00  3.15           H  
ATOM   3736  HH  TYR A 232      17.552  39.813   9.545  1.00  3.15           H  
ATOM   3737  N   ARG A 233      13.559  34.315  11.668  1.00  3.55           N  
ATOM   3738  CA  ARG A 233      14.181  34.275  12.983  1.00  3.55           C  
ATOM   3739  C   ARG A 233      15.315  33.237  13.047  1.00  3.55           C  
ATOM   3740  O   ARG A 233      16.280  33.405  13.796  1.00  3.55           O  
ATOM   3741  CB  ARG A 233      13.129  33.957  14.036  1.00  3.55           C  
ATOM   3742  CG  ARG A 233      12.102  35.074  14.261  1.00  3.55           C  
ATOM   3743  CD  ARG A 233      11.057  34.703  15.278  1.00  3.55           C  
ATOM   3744  NE  ARG A 233      10.146  33.665  14.786  1.00  3.55           N  
ATOM   3745  CZ  ARG A 233       9.198  33.047  15.532  1.00  3.55           C  
ATOM   3746  NH1 ARG A 233       9.044  33.376  16.803  1.00  3.55           N  
ATOM   3747  NH2 ARG A 233       8.440  32.116  14.971  1.00  3.55           N  
ATOM   3748  H   ARG A 233      12.580  34.092  11.556  1.00  3.55           H  
ATOM   3749  HA  ARG A 233      14.601  35.260  13.192  1.00  3.55           H  
ATOM   3750 1HB  ARG A 233      12.588  33.057  13.747  1.00  3.55           H  
ATOM   3751 2HB  ARG A 233      13.618  33.754  14.989  1.00  3.55           H  
ATOM   3752 1HG  ARG A 233      12.615  35.970  14.611  1.00  3.55           H  
ATOM   3753 2HG  ARG A 233      11.599  35.294  13.318  1.00  3.55           H  
ATOM   3754 1HD  ARG A 233      11.545  34.330  16.178  1.00  3.55           H  
ATOM   3755 2HD  ARG A 233      10.466  35.585  15.526  1.00  3.55           H  
ATOM   3756  HE  ARG A 233      10.232  33.386  13.816  1.00  3.55           H  
ATOM   3757 1HH1 ARG A 233       9.633  34.084  17.212  1.00  3.55           H  
ATOM   3758 2HH1 ARG A 233       8.325  32.920  17.389  1.00  3.55           H  
ATOM   3759 1HH2 ARG A 233       8.575  31.879  13.997  1.00  3.55           H  
ATOM   3760 2HH2 ARG A 233       7.735  31.627  15.506  1.00  3.55           H  
ATOM   3761  N   VAL A 234      15.225  32.184  12.231  1.00  3.97           N  
ATOM   3762  CA  VAL A 234      16.226  31.126  12.192  1.00  3.97           C  
ATOM   3763  C   VAL A 234      17.393  31.597  11.352  1.00  3.97           C  
ATOM   3764  O   VAL A 234      18.559  31.439  11.719  1.00  3.97           O  
ATOM   3765  CB  VAL A 234      15.638  29.845  11.583  1.00  3.97           C  
ATOM   3766  CG1 VAL A 234      16.712  28.797  11.436  1.00  3.97           C  
ATOM   3767  CG2 VAL A 234      14.501  29.359  12.452  1.00  3.97           C  
ATOM   3768  H   VAL A 234      14.453  32.124  11.578  1.00  3.97           H  
ATOM   3769  HA  VAL A 234      16.568  30.920  13.206  1.00  3.97           H  
ATOM   3770  HB  VAL A 234      15.268  30.061  10.587  1.00  3.97           H  
ATOM   3771 1HG1 VAL A 234      16.286  27.903  10.986  1.00  3.97           H  
ATOM   3772 2HG1 VAL A 234      17.510  29.181  10.797  1.00  3.97           H  
ATOM   3773 3HG1 VAL A 234      17.110  28.555  12.411  1.00  3.97           H  
ATOM   3774 1HG2 VAL A 234      14.069  28.458  12.017  1.00  3.97           H  
ATOM   3775 2HG2 VAL A 234      14.876  29.139  13.450  1.00  3.97           H  
ATOM   3776 3HG2 VAL A 234      13.737  30.137  12.512  1.00  3.97           H  
ATOM   3777  N   VAL A 235      17.061  32.209  10.223  1.00  4.27           N  
ATOM   3778  CA  VAL A 235      18.050  32.708   9.290  1.00  4.27           C  
ATOM   3779  C   VAL A 235      18.917  33.737  10.017  1.00  4.27           C  
ATOM   3780  O   VAL A 235      20.149  33.690   9.976  1.00  4.27           O  
ATOM   3781  CB  VAL A 235      17.318  33.354   8.085  1.00  4.27           C  
ATOM   3782  CG1 VAL A 235      18.266  34.054   7.193  1.00  4.27           C  
ATOM   3783  CG2 VAL A 235      16.564  32.290   7.308  1.00  4.27           C  
ATOM   3784  H   VAL A 235      16.071  32.311  10.007  1.00  4.27           H  
ATOM   3785  HA  VAL A 235      18.670  31.882   8.945  1.00  4.27           H  
ATOM   3786  HB  VAL A 235      16.622  34.094   8.464  1.00  4.27           H  
ATOM   3787 1HG1 VAL A 235      17.721  34.520   6.371  1.00  4.27           H  
ATOM   3788 2HG1 VAL A 235      18.777  34.803   7.760  1.00  4.27           H  
ATOM   3789 3HG1 VAL A 235      18.977  33.340   6.795  1.00  4.27           H  
ATOM   3790 1HG2 VAL A 235      16.030  32.755   6.479  1.00  4.27           H  
ATOM   3791 2HG2 VAL A 235      17.268  31.555   6.921  1.00  4.27           H  
ATOM   3792 3HG2 VAL A 235      15.857  31.797   7.959  1.00  4.27           H  
ATOM   3793  N   ARG A 236      18.279  34.628  10.768  1.00  4.27           N  
ATOM   3794  CA  ARG A 236      19.018  35.612  11.537  1.00  4.27           C  
ATOM   3795  C   ARG A 236      19.812  34.972  12.687  1.00  4.27           C  
ATOM   3796  O   ARG A 236      21.015  35.219  12.820  1.00  4.27           O  
ATOM   3797  CB  ARG A 236      18.056  36.644  12.106  1.00  4.27           C  
ATOM   3798  CG  ARG A 236      18.684  37.744  12.968  1.00  4.27           C  
ATOM   3799  CD  ARG A 236      19.607  38.653  12.201  1.00  4.27           C  
ATOM   3800  NE  ARG A 236      20.184  39.683  13.072  1.00  4.27           N  
ATOM   3801  CZ  ARG A 236      21.137  40.583  12.718  1.00  4.27           C  
ATOM   3802  NH1 ARG A 236      21.638  40.619  11.496  1.00  4.27           N  
ATOM   3803  NH2 ARG A 236      21.572  41.449  13.621  1.00  4.27           N  
ATOM   3804  H   ARG A 236      17.263  34.641  10.783  1.00  4.27           H  
ATOM   3805  HA  ARG A 236      19.714  36.117  10.870  1.00  4.27           H  
ATOM   3806 1HB  ARG A 236      17.542  37.128  11.281  1.00  4.27           H  
ATOM   3807 2HB  ARG A 236      17.297  36.137  12.704  1.00  4.27           H  
ATOM   3808 1HG  ARG A 236      17.887  38.355  13.390  1.00  4.27           H  
ATOM   3809 2HG  ARG A 236      19.252  37.283  13.777  1.00  4.27           H  
ATOM   3810 1HD  ARG A 236      20.420  38.078  11.758  1.00  4.27           H  
ATOM   3811 2HD  ARG A 236      19.046  39.151  11.414  1.00  4.27           H  
ATOM   3812  HE  ARG A 236      19.848  39.719  14.023  1.00  4.27           H  
ATOM   3813 1HH1 ARG A 236      21.315  39.968  10.761  1.00  4.27           H  
ATOM   3814 2HH1 ARG A 236      22.342  41.298  11.262  1.00  4.27           H  
ATOM   3815 1HH2 ARG A 236      21.196  41.433  14.560  1.00  4.27           H  
ATOM   3816 2HH2 ARG A 236      22.279  42.124  13.372  1.00  4.27           H  
ATOM   3817  N   SER A 237      19.181  34.073  13.461  1.00  3.86           N  
ATOM   3818  CA  SER A 237      19.831  33.466  14.625  1.00  3.86           C  
ATOM   3819  C   SER A 237      21.105  32.713  14.296  1.00  3.86           C  
ATOM   3820  O   SER A 237      22.073  32.765  15.057  1.00  3.86           O  
ATOM   3821  CB  SER A 237      18.888  32.505  15.325  1.00  3.86           C  
ATOM   3822  OG  SER A 237      17.806  33.184  15.899  1.00  3.86           O  
ATOM   3823  H   SER A 237      18.199  33.845  13.306  1.00  3.86           H  
ATOM   3824  HA  SER A 237      20.083  34.267  15.319  1.00  3.86           H  
ATOM   3825 1HB  SER A 237      18.521  31.775  14.604  1.00  3.86           H  
ATOM   3826 2HB  SER A 237      19.433  31.958  16.092  1.00  3.86           H  
ATOM   3827  HG  SER A 237      17.266  33.498  15.146  1.00  3.86           H  
ATOM   3828  N   PHE A 238      21.123  32.022  13.166  1.00  3.17           N  
ATOM   3829  CA  PHE A 238      22.293  31.244  12.805  1.00  3.17           C  
ATOM   3830  C   PHE A 238      23.213  31.927  11.791  1.00  3.17           C  
ATOM   3831  O   PHE A 238      24.116  31.287  11.250  1.00  3.17           O  
ATOM   3832  CB  PHE A 238      21.843  29.877  12.304  1.00  3.17           C  
ATOM   3833  CG  PHE A 238      21.204  29.065  13.411  1.00  3.17           C  
ATOM   3834  CD1 PHE A 238      19.833  29.020  13.564  1.00  3.17           C  
ATOM   3835  CD2 PHE A 238      21.987  28.363  14.311  1.00  3.17           C  
ATOM   3836  CE1 PHE A 238      19.248  28.299  14.580  1.00  3.17           C  
ATOM   3837  CE2 PHE A 238      21.408  27.634  15.332  1.00  3.17           C  
ATOM   3838  CZ  PHE A 238      20.034  27.604  15.466  1.00  3.17           C  
ATOM   3839  H   PHE A 238      20.290  31.997  12.573  1.00  3.17           H  
ATOM   3840  HA  PHE A 238      22.875  31.079  13.711  1.00  3.17           H  
ATOM   3841 1HB  PHE A 238      21.110  30.004  11.502  1.00  3.17           H  
ATOM   3842 2HB  PHE A 238      22.690  29.325  11.905  1.00  3.17           H  
ATOM   3843  HD1 PHE A 238      19.217  29.563  12.875  1.00  3.17           H  
ATOM   3844  HD2 PHE A 238      23.072  28.390  14.209  1.00  3.17           H  
ATOM   3845  HE1 PHE A 238      18.164  28.281  14.680  1.00  3.17           H  
ATOM   3846  HE2 PHE A 238      22.037  27.084  16.034  1.00  3.17           H  
ATOM   3847  HZ  PHE A 238      19.577  27.030  16.272  1.00  3.17           H  
ATOM   3848  N   GLY A 239      22.994  33.220  11.519  1.00  2.43           N  
ATOM   3849  CA  GLY A 239      23.858  33.955  10.595  1.00  2.43           C  
ATOM   3850  C   GLY A 239      23.690  33.547   9.128  1.00  2.43           C  
ATOM   3851  O   GLY A 239      24.618  33.683   8.330  1.00  2.43           O  
ATOM   3852  H   GLY A 239      22.241  33.728  11.987  1.00  2.43           H  
ATOM   3853 1HA  GLY A 239      23.646  35.020  10.697  1.00  2.43           H  
ATOM   3854 2HA  GLY A 239      24.895  33.815  10.892  1.00  2.43           H  
ATOM   3855  N   GLY A 240      22.514  33.040   8.767  1.00  1.81           N  
ATOM   3856  CA  GLY A 240      22.244  32.548   7.424  1.00  1.81           C  
ATOM   3857  C   GLY A 240      21.749  33.618   6.466  1.00  1.81           C  
ATOM   3858  O   GLY A 240      21.428  33.311   5.318  1.00  1.81           O  
ATOM   3859  H   GLY A 240      21.758  33.003   9.443  1.00  1.81           H  
ATOM   3860 1HA  GLY A 240      23.147  32.088   7.023  1.00  1.81           H  
ATOM   3861 2HA  GLY A 240      21.496  31.757   7.490  1.00  1.81           H  
ATOM   3862  N   GLU A 241      21.683  34.867   6.912  1.00  1.36           N  
ATOM   3863  CA  GLU A 241      21.159  35.915   6.050  1.00  1.36           C  
ATOM   3864  C   GLU A 241      21.990  36.101   4.791  1.00  1.36           C  
ATOM   3865  O   GLU A 241      21.436  36.266   3.709  1.00  1.36           O  
ATOM   3866  CB  GLU A 241      21.085  37.243   6.810  1.00  1.36           C  
ATOM   3867  CG  GLU A 241      19.997  37.325   7.873  1.00  1.36           C  
ATOM   3868  CD  GLU A 241      20.040  38.597   8.666  1.00  1.36           C  
ATOM   3869  OE1 GLU A 241      21.108  38.972   9.087  1.00  1.36           O  
ATOM   3870  OE2 GLU A 241      19.009  39.213   8.838  1.00  1.36           O  
ATOM   3871  H   GLU A 241      21.970  35.072   7.859  1.00  1.36           H  
ATOM   3872  HA  GLU A 241      20.153  35.636   5.740  1.00  1.36           H  
ATOM   3873 1HB  GLU A 241      22.039  37.427   7.302  1.00  1.36           H  
ATOM   3874 2HB  GLU A 241      20.923  38.055   6.101  1.00  1.36           H  
ATOM   3875 1HG  GLU A 241      19.020  37.234   7.399  1.00  1.36           H  
ATOM   3876 2HG  GLU A 241      20.126  36.488   8.553  1.00  1.36           H  
ATOM   3877  N   ALA A 242      23.321  36.035   4.899  1.00  1.09           N  
ATOM   3878  CA  ALA A 242      24.158  36.195   3.708  1.00  1.09           C  
ATOM   3879  C   ALA A 242      23.890  35.074   2.708  1.00  1.09           C  
ATOM   3880  O   ALA A 242      23.893  35.277   1.491  1.00  1.09           O  
ATOM   3881  CB  ALA A 242      25.623  36.208   4.093  1.00  1.09           C  
ATOM   3882  H   ALA A 242      23.742  35.888   5.806  1.00  1.09           H  
ATOM   3883  HA  ALA A 242      23.899  37.143   3.233  1.00  1.09           H  
ATOM   3884 1HB  ALA A 242      26.233  36.347   3.200  1.00  1.09           H  
ATOM   3885 2HB  ALA A 242      25.808  37.023   4.791  1.00  1.09           H  
ATOM   3886 3HB  ALA A 242      25.882  35.261   4.565  1.00  1.09           H  
ATOM   3887  N   TYR A 243      23.691  33.872   3.241  1.00  0.94           N  
ATOM   3888  CA  TYR A 243      23.422  32.687   2.447  1.00  0.94           C  
ATOM   3889  C   TYR A 243      22.114  32.847   1.694  1.00  0.94           C  
ATOM   3890  O   TYR A 243      22.063  32.671   0.472  1.00  0.94           O  
ATOM   3891  CB  TYR A 243      23.433  31.454   3.354  1.00  0.94           C  
ATOM   3892  CG  TYR A 243      23.060  30.152   2.715  1.00  0.94           C  
ATOM   3893  CD1 TYR A 243      23.960  29.474   1.908  1.00  0.94           C  
ATOM   3894  CD2 TYR A 243      21.816  29.609   2.977  1.00  0.94           C  
ATOM   3895  CE1 TYR A 243      23.604  28.257   1.356  1.00  0.94           C  
ATOM   3896  CE2 TYR A 243      21.465  28.399   2.436  1.00  0.94           C  
ATOM   3897  CZ  TYR A 243      22.350  27.721   1.626  1.00  0.94           C  
ATOM   3898  OH  TYR A 243      21.992  26.508   1.085  1.00  0.94           O  
ATOM   3899  H   TYR A 243      23.694  33.787   4.247  1.00  0.94           H  
ATOM   3900  HA  TYR A 243      24.215  32.579   1.707  1.00  0.94           H  
ATOM   3901 1HB  TYR A 243      24.427  31.343   3.785  1.00  0.94           H  
ATOM   3902 2HB  TYR A 243      22.754  31.613   4.177  1.00  0.94           H  
ATOM   3903  HD1 TYR A 243      24.944  29.899   1.709  1.00  0.94           H  
ATOM   3904  HD2 TYR A 243      21.110  30.144   3.618  1.00  0.94           H  
ATOM   3905  HE1 TYR A 243      24.306  27.720   0.719  1.00  0.94           H  
ATOM   3906  HE2 TYR A 243      20.480  27.977   2.650  1.00  0.94           H  
ATOM   3907  HH  TYR A 243      21.124  26.257   1.411  1.00  0.94           H  
ATOM   3908  N   GLU A 244      21.059  33.207   2.423  1.00  0.88           N  
ATOM   3909  CA  GLU A 244      19.753  33.376   1.813  1.00  0.88           C  
ATOM   3910  C   GLU A 244      19.727  34.539   0.826  1.00  0.88           C  
ATOM   3911  O   GLU A 244      19.098  34.438  -0.232  1.00  0.88           O  
ATOM   3912  CB  GLU A 244      18.694  33.552   2.896  1.00  0.88           C  
ATOM   3913  CG  GLU A 244      18.402  32.283   3.691  1.00  0.88           C  
ATOM   3914  CD  GLU A 244      17.775  31.198   2.840  1.00  0.88           C  
ATOM   3915  OE1 GLU A 244      16.795  31.481   2.200  1.00  0.88           O  
ATOM   3916  OE2 GLU A 244      18.277  30.094   2.806  1.00  0.88           O  
ATOM   3917  H   GLU A 244      21.170  33.350   3.427  1.00  0.88           H  
ATOM   3918  HA  GLU A 244      19.519  32.466   1.264  1.00  0.88           H  
ATOM   3919 1HB  GLU A 244      19.026  34.318   3.603  1.00  0.88           H  
ATOM   3920 2HB  GLU A 244      17.762  33.898   2.448  1.00  0.88           H  
ATOM   3921 1HG  GLU A 244      19.333  31.914   4.124  1.00  0.88           H  
ATOM   3922 2HG  GLU A 244      17.728  32.534   4.503  1.00  0.88           H  
ATOM   3923  N   GLU A 245      20.436  35.634   1.131  1.00  0.85           N  
ATOM   3924  CA  GLU A 245      20.468  36.749   0.197  1.00  0.85           C  
ATOM   3925  C   GLU A 245      21.096  36.281  -1.105  1.00  0.85           C  
ATOM   3926  O   GLU A 245      20.566  36.548  -2.185  1.00  0.85           O  
ATOM   3927  CB  GLU A 245      21.245  37.953   0.746  1.00  0.85           C  
ATOM   3928  CG  GLU A 245      21.198  39.183  -0.194  1.00  0.85           C  
ATOM   3929  CD  GLU A 245      21.927  40.426   0.320  1.00  0.85           C  
ATOM   3930  OE1 GLU A 245      22.560  40.356   1.344  1.00  0.85           O  
ATOM   3931  OE2 GLU A 245      21.812  41.454  -0.308  1.00  0.85           O  
ATOM   3932  H   GLU A 245      20.929  35.705   2.020  1.00  0.85           H  
ATOM   3933  HA  GLU A 245      19.445  37.062  -0.008  1.00  0.85           H  
ATOM   3934 1HB  GLU A 245      20.841  38.238   1.717  1.00  0.85           H  
ATOM   3935 2HB  GLU A 245      22.289  37.672   0.895  1.00  0.85           H  
ATOM   3936 1HG  GLU A 245      21.643  38.889  -1.139  1.00  0.85           H  
ATOM   3937 2HG  GLU A 245      20.156  39.434  -0.385  1.00  0.85           H  
ATOM   3938  N   LYS A 246      22.205  35.535  -1.011  1.00  0.83           N  
ATOM   3939  CA  LYS A 246      22.866  35.049  -2.210  1.00  0.83           C  
ATOM   3940  C   LYS A 246      21.941  34.119  -2.985  1.00  0.83           C  
ATOM   3941  O   LYS A 246      21.822  34.241  -4.202  1.00  0.83           O  
ATOM   3942  CB  LYS A 246      24.162  34.315  -1.859  1.00  0.83           C  
ATOM   3943  CG  LYS A 246      24.972  33.811  -3.070  1.00  0.83           C  
ATOM   3944  CD  LYS A 246      25.544  34.977  -3.889  1.00  0.83           C  
ATOM   3945  CE  LYS A 246      26.665  34.513  -4.853  1.00  0.83           C  
ATOM   3946  NZ  LYS A 246      26.158  33.693  -6.010  1.00  0.83           N  
ATOM   3947  H   LYS A 246      22.619  35.333  -0.098  1.00  0.83           H  
ATOM   3948  HA  LYS A 246      23.104  35.901  -2.846  1.00  0.83           H  
ATOM   3949 1HB  LYS A 246      24.799  34.971  -1.264  1.00  0.83           H  
ATOM   3950 2HB  LYS A 246      23.924  33.452  -1.234  1.00  0.83           H  
ATOM   3951 1HG  LYS A 246      25.789  33.179  -2.726  1.00  0.83           H  
ATOM   3952 2HG  LYS A 246      24.322  33.213  -3.719  1.00  0.83           H  
ATOM   3953 1HD  LYS A 246      24.739  35.416  -4.487  1.00  0.83           H  
ATOM   3954 2HD  LYS A 246      25.937  35.740  -3.220  1.00  0.83           H  
ATOM   3955 1HE  LYS A 246      27.179  35.388  -5.245  1.00  0.83           H  
ATOM   3956 2HE  LYS A 246      27.375  33.912  -4.288  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 246      26.913  33.418  -6.599  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 246      25.646  32.849  -5.727  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 246      25.487  34.224  -6.570  1.00  0.83           H  
ATOM   3960  N   ARG A 247      21.224  33.224  -2.290  1.00  0.81           N  
ATOM   3961  CA  ARG A 247      20.330  32.318  -3.006  1.00  0.81           C  
ATOM   3962  C   ARG A 247      19.258  33.094  -3.754  1.00  0.81           C  
ATOM   3963  O   ARG A 247      18.927  32.775  -4.903  1.00  0.81           O  
ATOM   3964  CB  ARG A 247      19.608  31.374  -2.055  1.00  0.81           C  
ATOM   3965  CG  ARG A 247      20.419  30.298  -1.392  1.00  0.81           C  
ATOM   3966  CD  ARG A 247      19.553  29.495  -0.485  1.00  0.81           C  
ATOM   3967  NE  ARG A 247      18.578  28.699  -1.220  1.00  0.81           N  
ATOM   3968  CZ  ARG A 247      17.436  28.172  -0.708  1.00  0.81           C  
ATOM   3969  NH1 ARG A 247      17.080  28.369   0.554  1.00  0.81           N  
ATOM   3970  NH2 ARG A 247      16.664  27.442  -1.500  1.00  0.81           N  
ATOM   3971  H   ARG A 247      21.341  33.147  -1.278  1.00  0.81           H  
ATOM   3972  HA  ARG A 247      20.917  31.741  -3.721  1.00  0.81           H  
ATOM   3973 1HB  ARG A 247      19.160  31.960  -1.253  1.00  0.81           H  
ATOM   3974 2HB  ARG A 247      18.793  30.887  -2.584  1.00  0.81           H  
ATOM   3975 1HG  ARG A 247      20.845  29.636  -2.144  1.00  0.81           H  
ATOM   3976 2HG  ARG A 247      21.216  30.739  -0.802  1.00  0.81           H  
ATOM   3977 1HD  ARG A 247      20.163  28.822   0.075  1.00  0.81           H  
ATOM   3978 2HD  ARG A 247      19.016  30.157   0.197  1.00  0.81           H  
ATOM   3979  HE  ARG A 247      18.781  28.506  -2.191  1.00  0.81           H  
ATOM   3980 1HH1 ARG A 247      17.649  28.940   1.199  1.00  0.81           H  
ATOM   3981 2HH1 ARG A 247      16.199  27.969   0.917  1.00  0.81           H  
ATOM   3982 1HH2 ARG A 247      16.933  27.287  -2.461  1.00  0.81           H  
ATOM   3983 2HH2 ARG A 247      15.810  27.035  -1.146  1.00  0.81           H  
ATOM   3984  N   PHE A 248      18.729  34.132  -3.109  1.00  0.80           N  
ATOM   3985  CA  PHE A 248      17.697  34.951  -3.708  1.00  0.80           C  
ATOM   3986  C   PHE A 248      18.231  35.635  -4.946  1.00  0.80           C  
ATOM   3987  O   PHE A 248      17.590  35.615  -6.004  1.00  0.80           O  
ATOM   3988  CB  PHE A 248      17.167  35.987  -2.726  1.00  0.80           C  
ATOM   3989  CG  PHE A 248      16.082  36.809  -3.316  1.00  0.80           C  
ATOM   3990  CD1 PHE A 248      14.795  36.284  -3.434  1.00  0.80           C  
ATOM   3991  CD2 PHE A 248      16.325  38.096  -3.765  1.00  0.80           C  
ATOM   3992  CE1 PHE A 248      13.785  37.036  -3.990  1.00  0.80           C  
ATOM   3993  CE2 PHE A 248      15.310  38.847  -4.319  1.00  0.80           C  
ATOM   3994  CZ  PHE A 248      14.036  38.313  -4.431  1.00  0.80           C  
ATOM   3995  H   PHE A 248      19.036  34.346  -2.159  1.00  0.80           H  
ATOM   3996  HA  PHE A 248      16.870  34.305  -4.005  1.00  0.80           H  
ATOM   3997 1HB  PHE A 248      16.790  35.496  -1.831  1.00  0.80           H  
ATOM   3998 2HB  PHE A 248      17.975  36.650  -2.420  1.00  0.80           H  
ATOM   3999  HD1 PHE A 248      14.593  35.267  -3.088  1.00  0.80           H  
ATOM   4000  HD2 PHE A 248      17.333  38.510  -3.678  1.00  0.80           H  
ATOM   4001  HE1 PHE A 248      12.787  36.616  -4.086  1.00  0.80           H  
ATOM   4002  HE2 PHE A 248      15.511  39.859  -4.673  1.00  0.80           H  
ATOM   4003  HZ  PHE A 248      13.235  38.903  -4.874  1.00  0.80           H  
ATOM   4004  N   LEU A 249      19.403  36.257  -4.816  1.00  0.79           N  
ATOM   4005  CA  LEU A 249      19.984  36.977  -5.926  1.00  0.79           C  
ATOM   4006  C   LEU A 249      20.316  36.049  -7.083  1.00  0.79           C  
ATOM   4007  O   LEU A 249      20.038  36.383  -8.233  1.00  0.79           O  
ATOM   4008  CB  LEU A 249      21.245  37.699  -5.461  1.00  0.79           C  
ATOM   4009  CG  LEU A 249      20.999  38.852  -4.495  1.00  0.79           C  
ATOM   4010  CD1 LEU A 249      22.334  39.350  -3.973  1.00  0.79           C  
ATOM   4011  CD2 LEU A 249      20.217  39.941  -5.205  1.00  0.79           C  
ATOM   4012  H   LEU A 249      19.890  36.237  -3.918  1.00  0.79           H  
ATOM   4013  HA  LEU A 249      19.263  37.716  -6.267  1.00  0.79           H  
ATOM   4014 1HB  LEU A 249      21.886  36.972  -4.955  1.00  0.79           H  
ATOM   4015 2HB  LEU A 249      21.776  38.081  -6.331  1.00  0.79           H  
ATOM   4016  HG  LEU A 249      20.418  38.503  -3.648  1.00  0.79           H  
ATOM   4017 1HD1 LEU A 249      22.168  40.168  -3.266  1.00  0.79           H  
ATOM   4018 2HD1 LEU A 249      22.847  38.532  -3.463  1.00  0.79           H  
ATOM   4019 3HD1 LEU A 249      22.942  39.703  -4.801  1.00  0.79           H  
ATOM   4020 1HD2 LEU A 249      20.035  40.763  -4.511  1.00  0.79           H  
ATOM   4021 2HD2 LEU A 249      20.790  40.304  -6.058  1.00  0.79           H  
ATOM   4022 3HD2 LEU A 249      19.264  39.537  -5.550  1.00  0.79           H  
ATOM   4023  N   ASP A 250      20.843  34.857  -6.805  1.00  0.78           N  
ATOM   4024  CA  ASP A 250      21.151  33.954  -7.905  1.00  0.78           C  
ATOM   4025  C   ASP A 250      19.868  33.536  -8.619  1.00  0.78           C  
ATOM   4026  O   ASP A 250      19.818  33.462  -9.856  1.00  0.78           O  
ATOM   4027  CB  ASP A 250      21.911  32.716  -7.410  1.00  0.78           C  
ATOM   4028  CG  ASP A 250      23.371  33.008  -7.006  1.00  0.78           C  
ATOM   4029  OD1 ASP A 250      23.875  34.069  -7.304  1.00  0.78           O  
ATOM   4030  OD2 ASP A 250      24.019  32.161  -6.403  1.00  0.78           O  
ATOM   4031  H   ASP A 250      21.059  34.594  -5.844  1.00  0.78           H  
ATOM   4032  HA  ASP A 250      21.783  34.483  -8.620  1.00  0.78           H  
ATOM   4033 1HB  ASP A 250      21.388  32.309  -6.537  1.00  0.78           H  
ATOM   4034 2HB  ASP A 250      21.903  31.950  -8.183  1.00  0.78           H  
ATOM   4035  N   ALA A 251      18.804  33.282  -7.848  1.00  0.77           N  
ATOM   4036  CA  ALA A 251      17.533  32.916  -8.450  1.00  0.77           C  
ATOM   4037  C   ALA A 251      16.977  34.076  -9.280  1.00  0.77           C  
ATOM   4038  O   ALA A 251      16.479  33.874 -10.393  1.00  0.77           O  
ATOM   4039  CB  ALA A 251      16.545  32.503  -7.370  1.00  0.77           C  
ATOM   4040  H   ALA A 251      18.877  33.328  -6.829  1.00  0.77           H  
ATOM   4041  HA  ALA A 251      17.703  32.072  -9.116  1.00  0.77           H  
ATOM   4042 1HB  ALA A 251      15.605  32.200  -7.825  1.00  0.77           H  
ATOM   4043 2HB  ALA A 251      16.958  31.668  -6.804  1.00  0.77           H  
ATOM   4044 3HB  ALA A 251      16.373  33.343  -6.696  1.00  0.77           H  
ATOM   4045  N   SER A 252      17.107  35.303  -8.759  1.00  0.75           N  
ATOM   4046  CA  SER A 252      16.595  36.489  -9.430  1.00  0.75           C  
ATOM   4047  C   SER A 252      17.329  36.721 -10.740  1.00  0.75           C  
ATOM   4048  O   SER A 252      16.714  37.041 -11.766  1.00  0.75           O  
ATOM   4049  CB  SER A 252      16.780  37.703  -8.544  1.00  0.75           C  
ATOM   4050  OG  SER A 252      16.025  37.608  -7.369  1.00  0.75           O  
ATOM   4051  H   SER A 252      17.530  35.412  -7.838  1.00  0.75           H  
ATOM   4052  HA  SER A 252      15.536  36.345  -9.640  1.00  0.75           H  
ATOM   4053 1HB  SER A 252      17.831  37.803  -8.289  1.00  0.75           H  
ATOM   4054 2HB  SER A 252      16.493  38.596  -9.091  1.00  0.75           H  
ATOM   4055  HG  SER A 252      16.366  36.811  -6.899  1.00  0.75           H  
ATOM   4056  N   GLN A 253      18.653  36.550 -10.708  1.00  0.74           N  
ATOM   4057  CA  GLN A 253      19.495  36.724 -11.882  1.00  0.74           C  
ATOM   4058  C   GLN A 253      19.192  35.660 -12.920  1.00  0.74           C  
ATOM   4059  O   GLN A 253      19.138  35.950 -14.117  1.00  0.74           O  
ATOM   4060  CB  GLN A 253      20.970  36.675 -11.481  1.00  0.74           C  
ATOM   4061  CG  GLN A 253      21.433  37.879 -10.667  1.00  0.74           C  
ATOM   4062  CD  GLN A 253      22.837  37.703 -10.118  1.00  0.74           C  
ATOM   4063  OE1 GLN A 253      23.419  36.616 -10.177  1.00  0.74           O  
ATOM   4064  NE2 GLN A 253      23.390  38.781  -9.569  1.00  0.74           N  
ATOM   4065  H   GLN A 253      19.099  36.306  -9.823  1.00  0.74           H  
ATOM   4066  HA  GLN A 253      19.283  37.699 -12.316  1.00  0.74           H  
ATOM   4067 1HB  GLN A 253      21.145  35.782 -10.877  1.00  0.74           H  
ATOM   4068 2HB  GLN A 253      21.589  36.598 -12.371  1.00  0.74           H  
ATOM   4069 1HG  GLN A 253      21.439  38.748 -11.323  1.00  0.74           H  
ATOM   4070 2HG  GLN A 253      20.751  38.050  -9.843  1.00  0.74           H  
ATOM   4071 1HE2 GLN A 253      24.313  38.725  -9.185  1.00  0.74           H  
ATOM   4072 2HE2 GLN A 253      22.885  39.643  -9.539  1.00  0.74           H  
ATOM   4073  N   SER A 254      18.956  34.426 -12.466  1.00  0.72           N  
ATOM   4074  CA  SER A 254      18.639  33.340 -13.376  1.00  0.72           C  
ATOM   4075  C   SER A 254      17.312  33.616 -14.069  1.00  0.72           C  
ATOM   4076  O   SER A 254      17.181  33.438 -15.283  1.00  0.72           O  
ATOM   4077  CB  SER A 254      18.552  32.040 -12.605  1.00  0.72           C  
ATOM   4078  OG  SER A 254      19.798  31.703 -12.049  1.00  0.72           O  
ATOM   4079  H   SER A 254      19.037  34.219 -11.469  1.00  0.72           H  
ATOM   4080  HA  SER A 254      19.425  33.271 -14.128  1.00  0.72           H  
ATOM   4081 1HB  SER A 254      17.814  32.137 -11.812  1.00  0.72           H  
ATOM   4082 2HB  SER A 254      18.219  31.250 -13.266  1.00  0.72           H  
ATOM   4083  HG  SER A 254      19.958  32.373 -11.336  1.00  0.72           H  
ATOM   4084  N   ASN A 255      16.334  34.097 -13.298  1.00  0.70           N  
ATOM   4085  CA  ASN A 255      15.026  34.430 -13.834  1.00  0.70           C  
ATOM   4086  C   ASN A 255      15.169  35.553 -14.850  1.00  0.70           C  
ATOM   4087  O   ASN A 255      14.695  35.439 -15.985  1.00  0.70           O  
ATOM   4088  CB  ASN A 255      14.077  34.802 -12.707  1.00  0.70           C  
ATOM   4089  CG  ASN A 255      12.677  35.028 -13.151  1.00  0.70           C  
ATOM   4090  OD1 ASN A 255      12.060  34.127 -13.717  1.00  0.70           O  
ATOM   4091  ND2 ASN A 255      12.161  36.204 -12.890  1.00  0.70           N  
ATOM   4092  H   ASN A 255      16.494  34.206 -12.296  1.00  0.70           H  
ATOM   4093  HA  ASN A 255      14.628  33.563 -14.361  1.00  0.70           H  
ATOM   4094 1HB  ASN A 255      14.082  34.013 -11.954  1.00  0.70           H  
ATOM   4095 2HB  ASN A 255      14.437  35.706 -12.219  1.00  0.70           H  
ATOM   4096 1HD2 ASN A 255      11.223  36.423 -13.154  1.00  0.70           H  
ATOM   4097 2HD2 ASN A 255      12.716  36.895 -12.427  1.00  0.70           H  
ATOM   4098  N   THR A 256      15.876  36.615 -14.458  1.00  0.69           N  
ATOM   4099  CA  THR A 256      16.070  37.773 -15.308  1.00  0.69           C  
ATOM   4100  C   THR A 256      16.743  37.381 -16.613  1.00  0.69           C  
ATOM   4101  O   THR A 256      16.297  37.779 -17.687  1.00  0.69           O  
ATOM   4102  CB  THR A 256      16.941  38.826 -14.603  1.00  0.69           C  
ATOM   4103  OG1 THR A 256      16.297  39.255 -13.390  1.00  0.69           O  
ATOM   4104  CG2 THR A 256      17.153  40.016 -15.526  1.00  0.69           C  
ATOM   4105  H   THR A 256      16.264  36.642 -13.517  1.00  0.69           H  
ATOM   4106  HA  THR A 256      15.094  38.205 -15.535  1.00  0.69           H  
ATOM   4107  HB  THR A 256      17.905  38.387 -14.352  1.00  0.69           H  
ATOM   4108  HG1 THR A 256      16.259  38.489 -12.768  1.00  0.69           H  
ATOM   4109 1HG2 THR A 256      17.775  40.757 -15.028  1.00  0.69           H  
ATOM   4110 2HG2 THR A 256      17.647  39.675 -16.432  1.00  0.69           H  
ATOM   4111 3HG2 THR A 256      16.191  40.459 -15.781  1.00  0.69           H  
ATOM   4112  N   ASP A 257      17.800  36.570 -16.535  1.00  0.69           N  
ATOM   4113  CA  ASP A 257      18.518  36.152 -17.729  1.00  0.69           C  
ATOM   4114  C   ASP A 257      17.586  35.430 -18.680  1.00  0.69           C  
ATOM   4115  O   ASP A 257      17.567  35.714 -19.880  1.00  0.69           O  
ATOM   4116  CB  ASP A 257      19.687  35.229 -17.367  1.00  0.69           C  
ATOM   4117  CG  ASP A 257      20.559  34.844 -18.570  1.00  0.69           C  
ATOM   4118  OD1 ASP A 257      21.191  35.716 -19.120  1.00  0.69           O  
ATOM   4119  OD2 ASP A 257      20.592  33.680 -18.933  1.00  0.69           O  
ATOM   4120  H   ASP A 257      18.137  36.261 -15.625  1.00  0.69           H  
ATOM   4121  HA  ASP A 257      18.907  37.037 -18.229  1.00  0.69           H  
ATOM   4122 1HB  ASP A 257      20.310  35.716 -16.615  1.00  0.69           H  
ATOM   4123 2HB  ASP A 257      19.292  34.319 -16.910  1.00  0.69           H  
ATOM   4124  N   LYS A 258      16.791  34.506 -18.156  1.00  0.70           N  
ATOM   4125  CA  LYS A 258      15.898  33.755 -19.010  1.00  0.70           C  
ATOM   4126  C   LYS A 258      14.855  34.673 -19.652  1.00  0.70           C  
ATOM   4127  O   LYS A 258      14.550  34.530 -20.842  1.00  0.70           O  
ATOM   4128  CB  LYS A 258      15.269  32.642 -18.188  1.00  0.70           C  
ATOM   4129  CG  LYS A 258      16.250  31.548 -17.816  1.00  0.70           C  
ATOM   4130  CD  LYS A 258      15.614  30.512 -16.934  1.00  0.70           C  
ATOM   4131  CE  LYS A 258      16.548  29.318 -16.745  1.00  0.70           C  
ATOM   4132  NZ  LYS A 258      17.752  29.670 -15.958  1.00  0.70           N  
ATOM   4133  H   LYS A 258      16.829  34.297 -17.155  1.00  0.70           H  
ATOM   4134  HA  LYS A 258      16.486  33.303 -19.807  1.00  0.70           H  
ATOM   4135 1HB  LYS A 258      14.839  33.053 -17.269  1.00  0.70           H  
ATOM   4136 2HB  LYS A 258      14.484  32.178 -18.756  1.00  0.70           H  
ATOM   4137 1HG  LYS A 258      16.609  31.065 -18.724  1.00  0.70           H  
ATOM   4138 2HG  LYS A 258      17.103  31.984 -17.303  1.00  0.70           H  
ATOM   4139 1HD  LYS A 258      15.404  30.957 -15.958  1.00  0.70           H  
ATOM   4140 2HD  LYS A 258      14.677  30.206 -17.370  1.00  0.70           H  
ATOM   4141 1HE  LYS A 258      16.015  28.519 -16.234  1.00  0.70           H  
ATOM   4142 2HE  LYS A 258      16.861  28.966 -17.726  1.00  0.70           H  
ATOM   4143 1HZ  LYS A 258      18.347  28.860 -15.864  1.00  0.70           H  
ATOM   4144 2HZ  LYS A 258      18.264  30.416 -16.424  1.00  0.70           H  
ATOM   4145 3HZ  LYS A 258      17.456  29.975 -15.046  1.00  0.70           H  
ATOM   4146  N   GLN A 259      14.355  35.658 -18.900  1.00  0.71           N  
ATOM   4147  CA  GLN A 259      13.387  36.605 -19.446  1.00  0.71           C  
ATOM   4148  C   GLN A 259      14.021  37.461 -20.539  1.00  0.71           C  
ATOM   4149  O   GLN A 259      13.382  37.761 -21.559  1.00  0.71           O  
ATOM   4150  CB  GLN A 259      12.801  37.470 -18.336  1.00  0.71           C  
ATOM   4151  CG  GLN A 259      11.887  36.695 -17.399  1.00  0.71           C  
ATOM   4152  CD  GLN A 259      11.387  37.513 -16.248  1.00  0.71           C  
ATOM   4153  OE1 GLN A 259      12.015  38.481 -15.809  1.00  0.71           O  
ATOM   4154  NE2 GLN A 259      10.218  37.133 -15.736  1.00  0.71           N  
ATOM   4155  H   GLN A 259      14.632  35.730 -17.919  1.00  0.71           H  
ATOM   4156  HA  GLN A 259      12.575  36.049 -19.897  1.00  0.71           H  
ATOM   4157 1HB  GLN A 259      13.613  37.894 -17.742  1.00  0.71           H  
ATOM   4158 2HB  GLN A 259      12.238  38.295 -18.768  1.00  0.71           H  
ATOM   4159 1HG  GLN A 259      11.024  36.359 -17.965  1.00  0.71           H  
ATOM   4160 2HG  GLN A 259      12.428  35.838 -17.004  1.00  0.71           H  
ATOM   4161 1HE2 GLN A 259       9.817  37.637 -14.971  1.00  0.71           H  
ATOM   4162 2HE2 GLN A 259       9.740  36.340 -16.118  1.00  0.71           H  
ATOM   4163  N   LEU A 260      15.288  37.839 -20.350  1.00  0.73           N  
ATOM   4164  CA  LEU A 260      15.988  38.617 -21.358  1.00  0.73           C  
ATOM   4165  C   LEU A 260      16.186  37.786 -22.620  1.00  0.73           C  
ATOM   4166  O   LEU A 260      16.032  38.295 -23.728  1.00  0.73           O  
ATOM   4167  CB  LEU A 260      17.331  39.112 -20.820  1.00  0.73           C  
ATOM   4168  CG  LEU A 260      17.236  40.182 -19.723  1.00  0.73           C  
ATOM   4169  CD1 LEU A 260      18.616  40.438 -19.153  1.00  0.73           C  
ATOM   4170  CD2 LEU A 260      16.636  41.444 -20.308  1.00  0.73           C  
ATOM   4171  H   LEU A 260      15.764  37.596 -19.480  1.00  0.73           H  
ATOM   4172  HA  LEU A 260      15.381  39.484 -21.606  1.00  0.73           H  
ATOM   4173 1HB  LEU A 260      17.868  38.261 -20.404  1.00  0.73           H  
ATOM   4174 2HB  LEU A 260      17.912  39.519 -21.643  1.00  0.73           H  
ATOM   4175  HG  LEU A 260      16.599  39.830 -18.924  1.00  0.73           H  
ATOM   4176 1HD1 LEU A 260      18.552  41.191 -18.368  1.00  0.73           H  
ATOM   4177 2HD1 LEU A 260      19.011  39.511 -18.737  1.00  0.73           H  
ATOM   4178 3HD1 LEU A 260      19.275  40.792 -19.942  1.00  0.73           H  
ATOM   4179 1HD2 LEU A 260      16.561  42.204 -19.530  1.00  0.73           H  
ATOM   4180 2HD2 LEU A 260      17.271  41.809 -21.114  1.00  0.73           H  
ATOM   4181 3HD2 LEU A 260      15.641  41.225 -20.700  1.00  0.73           H  
ATOM   4182  N   ARG A 261      16.485  36.493 -22.468  1.00  0.76           N  
ATOM   4183  CA  ARG A 261      16.662  35.634 -23.637  1.00  0.76           C  
ATOM   4184  C   ARG A 261      15.345  35.511 -24.410  1.00  0.76           C  
ATOM   4185  O   ARG A 261      15.327  35.586 -25.648  1.00  0.76           O  
ATOM   4186  CB  ARG A 261      17.182  34.274 -23.203  1.00  0.76           C  
ATOM   4187  CG  ARG A 261      18.637  34.299 -22.730  1.00  0.76           C  
ATOM   4188  CD  ARG A 261      19.100  32.985 -22.239  1.00  0.76           C  
ATOM   4189  NE  ARG A 261      20.474  33.057 -21.737  1.00  0.76           N  
ATOM   4190  CZ  ARG A 261      21.581  32.933 -22.496  1.00  0.76           C  
ATOM   4191  NH1 ARG A 261      21.476  32.710 -23.794  1.00  0.76           N  
ATOM   4192  NH2 ARG A 261      22.775  33.034 -21.940  1.00  0.76           N  
ATOM   4193  H   ARG A 261      16.629  36.111 -21.532  1.00  0.76           H  
ATOM   4194  HA  ARG A 261      17.405  36.087 -24.289  1.00  0.76           H  
ATOM   4195 1HB  ARG A 261      16.564  33.876 -22.401  1.00  0.76           H  
ATOM   4196 2HB  ARG A 261      17.131  33.582 -24.036  1.00  0.76           H  
ATOM   4197 1HG  ARG A 261      19.276  34.594 -23.558  1.00  0.76           H  
ATOM   4198 2HG  ARG A 261      18.749  35.017 -21.922  1.00  0.76           H  
ATOM   4199 1HD  ARG A 261      18.459  32.668 -21.416  1.00  0.76           H  
ATOM   4200 2HD  ARG A 261      19.061  32.251 -23.040  1.00  0.76           H  
ATOM   4201  HE  ARG A 261      20.606  33.247 -20.723  1.00  0.76           H  
ATOM   4202 1HH1 ARG A 261      20.564  32.634 -24.220  1.00  0.76           H  
ATOM   4203 2HH1 ARG A 261      22.308  32.618 -24.359  1.00  0.76           H  
ATOM   4204 1HH2 ARG A 261      22.858  33.207 -20.938  1.00  0.76           H  
ATOM   4205 2HH2 ARG A 261      23.602  32.944 -22.502  1.00  0.76           H  
ATOM   4206  N   MET A 262      14.232  35.392 -23.675  1.00  0.80           N  
ATOM   4207  CA  MET A 262      12.908  35.331 -24.287  1.00  0.80           C  
ATOM   4208  C   MET A 262      12.648  36.616 -25.072  1.00  0.80           C  
ATOM   4209  O   MET A 262      12.204  36.581 -26.229  1.00  0.80           O  
ATOM   4210  CB  MET A 262      11.851  35.093 -23.213  1.00  0.80           C  
ATOM   4211  CG  MET A 262      10.416  35.048 -23.699  1.00  0.80           C  
ATOM   4212  SD  MET A 262       9.249  34.793 -22.341  1.00  0.80           S  
ATOM   4213  CE  MET A 262       9.448  36.338 -21.445  1.00  0.80           C  
ATOM   4214  H   MET A 262      14.315  35.306 -22.661  1.00  0.80           H  
ATOM   4215  HA  MET A 262      12.888  34.498 -24.988  1.00  0.80           H  
ATOM   4216 1HB  MET A 262      12.063  34.145 -22.722  1.00  0.80           H  
ATOM   4217 2HB  MET A 262      11.925  35.867 -22.456  1.00  0.80           H  
ATOM   4218 1HG  MET A 262      10.170  35.983 -24.202  1.00  0.80           H  
ATOM   4219 2HG  MET A 262      10.302  34.232 -24.404  1.00  0.80           H  
ATOM   4220 1HE  MET A 262       8.800  36.338 -20.569  1.00  0.80           H  
ATOM   4221 2HE  MET A 262      10.488  36.444 -21.129  1.00  0.80           H  
ATOM   4222 3HE  MET A 262       9.185  37.173 -22.096  1.00  0.80           H  
ATOM   4223  N   THR A 263      12.975  37.750 -24.447  1.00  0.85           N  
ATOM   4224  CA  THR A 263      12.806  39.060 -25.047  1.00  0.85           C  
ATOM   4225  C   THR A 263      13.631  39.173 -26.326  1.00  0.85           C  
ATOM   4226  O   THR A 263      13.126  39.655 -27.344  1.00  0.85           O  
ATOM   4227  CB  THR A 263      13.226  40.168 -24.065  1.00  0.85           C  
ATOM   4228  OG1 THR A 263      12.396  40.107 -22.890  1.00  0.85           O  
ATOM   4229  CG2 THR A 263      13.101  41.527 -24.719  1.00  0.85           C  
ATOM   4230  H   THR A 263      13.327  37.704 -23.490  1.00  0.85           H  
ATOM   4231  HA  THR A 263      11.756  39.195 -25.301  1.00  0.85           H  
ATOM   4232  HB  THR A 263      14.255  40.019 -23.773  1.00  0.85           H  
ATOM   4233  HG1 THR A 263      12.567  39.255 -22.423  1.00  0.85           H  
ATOM   4234 1HG2 THR A 263      13.408  42.297 -24.013  1.00  0.85           H  
ATOM   4235 2HG2 THR A 263      13.743  41.563 -25.600  1.00  0.85           H  
ATOM   4236 3HG2 THR A 263      12.067  41.696 -25.015  1.00  0.85           H  
ATOM   4237  N   LYS A 264      14.887  38.712 -26.282  1.00  0.90           N  
ATOM   4238  CA  LYS A 264      15.760  38.735 -27.450  1.00  0.90           C  
ATOM   4239  C   LYS A 264      15.218  37.856 -28.570  1.00  0.90           C  
ATOM   4240  O   LYS A 264      15.278  38.243 -29.739  1.00  0.90           O  
ATOM   4241  CB  LYS A 264      17.179  38.301 -27.082  1.00  0.90           C  
ATOM   4242  CG  LYS A 264      17.952  39.325 -26.248  1.00  0.90           C  
ATOM   4243  CD  LYS A 264      19.337  38.810 -25.882  1.00  0.90           C  
ATOM   4244  CE  LYS A 264      20.097  39.818 -25.033  1.00  0.90           C  
ATOM   4245  NZ  LYS A 264      21.453  39.319 -24.658  1.00  0.90           N  
ATOM   4246  H   LYS A 264      15.250  38.352 -25.400  1.00  0.90           H  
ATOM   4247  HA  LYS A 264      15.806  39.757 -27.819  1.00  0.90           H  
ATOM   4248 1HB  LYS A 264      17.130  37.377 -26.507  1.00  0.90           H  
ATOM   4249 2HB  LYS A 264      17.747  38.096 -27.987  1.00  0.90           H  
ATOM   4250 1HG  LYS A 264      18.060  40.242 -26.826  1.00  0.90           H  
ATOM   4251 2HG  LYS A 264      17.401  39.557 -25.344  1.00  0.90           H  
ATOM   4252 1HD  LYS A 264      19.234  37.880 -25.319  1.00  0.90           H  
ATOM   4253 2HD  LYS A 264      19.903  38.606 -26.789  1.00  0.90           H  
ATOM   4254 1HE  LYS A 264      20.202  40.747 -25.590  1.00  0.90           H  
ATOM   4255 2HE  LYS A 264      19.527  40.013 -24.121  1.00  0.90           H  
ATOM   4256 1HZ  LYS A 264      21.924  40.013 -24.095  1.00  0.90           H  
ATOM   4257 2HZ  LYS A 264      21.365  38.463 -24.131  1.00  0.90           H  
ATOM   4258 3HZ  LYS A 264      21.991  39.144 -25.494  1.00  0.90           H  
ATOM   4259  N   THR A 265      14.630  36.701 -28.225  1.00  0.95           N  
ATOM   4260  CA  THR A 265      14.057  35.831 -29.243  1.00  0.95           C  
ATOM   4261  C   THR A 265      12.983  36.642 -29.966  1.00  0.95           C  
ATOM   4262  O   THR A 265      12.929  36.646 -31.197  1.00  0.95           O  
ATOM   4263  CB  THR A 265      13.474  34.527 -28.628  1.00  0.95           C  
ATOM   4264  OG1 THR A 265      14.531  33.804 -27.966  1.00  0.95           O  
ATOM   4265  CG2 THR A 265      12.858  33.616 -29.722  1.00  0.95           C  
ATOM   4266  H   THR A 265      14.622  36.406 -27.246  1.00  0.95           H  
ATOM   4267  HA  THR A 265      14.830  35.564 -29.962  1.00  0.95           H  
ATOM   4268  HB  THR A 265      12.712  34.783 -27.903  1.00  0.95           H  
ATOM   4269  HG1 THR A 265      14.904  34.368 -27.243  1.00  0.95           H  
ATOM   4270 1HG2 THR A 265      12.455  32.711 -29.260  1.00  0.95           H  
ATOM   4271 2HG2 THR A 265      12.064  34.146 -30.230  1.00  0.95           H  
ATOM   4272 3HG2 THR A 265      13.624  33.343 -30.444  1.00  0.95           H  
ATOM   4273  N   GLY A 266      12.164  37.362 -29.188  1.00  0.99           N  
ATOM   4274  CA  GLY A 266      11.102  38.239 -29.683  1.00  0.99           C  
ATOM   4275  C   GLY A 266      11.632  39.355 -30.575  1.00  0.99           C  
ATOM   4276  O   GLY A 266      11.109  39.594 -31.674  1.00  0.99           O  
ATOM   4277  H   GLY A 266      12.283  37.278 -28.176  1.00  0.99           H  
ATOM   4278 1HA  GLY A 266      10.369  37.671 -30.234  1.00  0.99           H  
ATOM   4279 2HA  GLY A 266      10.590  38.678 -28.825  1.00  0.99           H  
ATOM   4280  N   ALA A 267      12.668  40.046 -30.090  1.00  1.02           N  
ATOM   4281  CA  ALA A 267      13.287  41.159 -30.797  1.00  1.02           C  
ATOM   4282  C   ALA A 267      13.808  40.746 -32.162  1.00  1.02           C  
ATOM   4283  O   ALA A 267      13.731  41.523 -33.110  1.00  1.02           O  
ATOM   4284  CB  ALA A 267      14.427  41.723 -29.978  1.00  1.02           C  
ATOM   4285  H   ALA A 267      13.026  39.792 -29.171  1.00  1.02           H  
ATOM   4286  HA  ALA A 267      12.528  41.928 -30.940  1.00  1.02           H  
ATOM   4287 1HB  ALA A 267      14.867  42.571 -30.498  1.00  1.02           H  
ATOM   4288 2HB  ALA A 267      14.051  42.040 -29.005  1.00  1.02           H  
ATOM   4289 3HB  ALA A 267      15.179  40.950 -29.844  1.00  1.02           H  
ATOM   4290  N   VAL A 268      14.329  39.527 -32.270  1.00  1.04           N  
ATOM   4291  CA  VAL A 268      14.810  39.025 -33.549  1.00  1.04           C  
ATOM   4292  C   VAL A 268      13.662  38.504 -34.397  1.00  1.04           C  
ATOM   4293  O   VAL A 268      13.568  38.796 -35.588  1.00  1.04           O  
ATOM   4294  CB  VAL A 268      15.823  37.896 -33.355  1.00  1.04           C  
ATOM   4295  CG1 VAL A 268      16.193  37.310 -34.723  1.00  1.04           C  
ATOM   4296  CG2 VAL A 268      17.049  38.437 -32.646  1.00  1.04           C  
ATOM   4297  H   VAL A 268      14.414  38.946 -31.435  1.00  1.04           H  
ATOM   4298  HA  VAL A 268      15.294  39.842 -34.080  1.00  1.04           H  
ATOM   4299  HB  VAL A 268      15.369  37.101 -32.752  1.00  1.04           H  
ATOM   4300 1HG1 VAL A 268      16.906  36.499 -34.591  1.00  1.04           H  
ATOM   4301 2HG1 VAL A 268      15.294  36.927 -35.202  1.00  1.04           H  
ATOM   4302 3HG1 VAL A 268      16.637  38.086 -35.348  1.00  1.04           H  
ATOM   4303 1HG2 VAL A 268      17.767  37.633 -32.500  1.00  1.04           H  
ATOM   4304 2HG2 VAL A 268      17.498  39.226 -33.245  1.00  1.04           H  
ATOM   4305 3HG2 VAL A 268      16.757  38.841 -31.677  1.00  1.04           H  
ATOM   4306  N   TYR A 269      12.781  37.734 -33.784  1.00  1.03           N  
ATOM   4307  CA  TYR A 269      11.669  37.139 -34.483  1.00  1.03           C  
ATOM   4308  C   TYR A 269      10.794  38.146 -35.197  1.00  1.03           C  
ATOM   4309  O   TYR A 269      10.504  37.963 -36.383  1.00  1.03           O  
ATOM   4310  CB  TYR A 269      10.886  36.303 -33.490  1.00  1.03           C  
ATOM   4311  CG  TYR A 269       9.617  35.778 -33.950  1.00  1.03           C  
ATOM   4312  CD1 TYR A 269       9.572  34.907 -35.004  1.00  1.03           C  
ATOM   4313  CD2 TYR A 269       8.478  36.100 -33.244  1.00  1.03           C  
ATOM   4314  CE1 TYR A 269       8.384  34.364 -35.360  1.00  1.03           C  
ATOM   4315  CE2 TYR A 269       7.292  35.541 -33.595  1.00  1.03           C  
ATOM   4316  CZ  TYR A 269       7.255  34.674 -34.641  1.00  1.03           C  
ATOM   4317  OH  TYR A 269       6.119  34.099 -34.967  1.00  1.03           O  
ATOM   4318  H   TYR A 269      12.887  37.525 -32.796  1.00  1.03           H  
ATOM   4319  HA  TYR A 269      12.070  36.467 -35.236  1.00  1.03           H  
ATOM   4320 1HB  TYR A 269      11.499  35.463 -33.164  1.00  1.03           H  
ATOM   4321 2HB  TYR A 269      10.688  36.909 -32.608  1.00  1.03           H  
ATOM   4322  HD1 TYR A 269      10.481  34.644 -35.550  1.00  1.03           H  
ATOM   4323  HD2 TYR A 269       8.536  36.781 -32.395  1.00  1.03           H  
ATOM   4324  HE1 TYR A 269       8.338  33.671 -36.185  1.00  1.03           H  
ATOM   4325  HE2 TYR A 269       6.383  35.772 -33.032  1.00  1.03           H  
ATOM   4326  HH  TYR A 269       6.249  33.620 -35.777  1.00  1.03           H  
ATOM   4327  N   THR A 270      10.378  39.203 -34.507  1.00  1.00           N  
ATOM   4328  CA  THR A 270       9.552  40.204 -35.159  1.00  1.00           C  
ATOM   4329  C   THR A 270      10.104  40.621 -36.544  1.00  1.00           C  
ATOM   4330  O   THR A 270       9.424  40.357 -37.540  1.00  1.00           O  
ATOM   4331  CB  THR A 270       9.249  41.407 -34.237  1.00  1.00           C  
ATOM   4332  OG1 THR A 270       8.505  40.955 -33.101  1.00  1.00           O  
ATOM   4333  CG2 THR A 270       8.458  42.465 -35.009  1.00  1.00           C  
ATOM   4334  H   THR A 270      10.638  39.310 -33.524  1.00  1.00           H  
ATOM   4335  HA  THR A 270       8.581  39.745 -35.345  1.00  1.00           H  
ATOM   4336  HB  THR A 270      10.154  41.834 -33.862  1.00  1.00           H  
ATOM   4337  HG1 THR A 270       9.086  40.406 -32.548  1.00  1.00           H  
ATOM   4338 1HG2 THR A 270       8.242  43.308 -34.355  1.00  1.00           H  
ATOM   4339 2HG2 THR A 270       9.047  42.809 -35.855  1.00  1.00           H  
ATOM   4340 3HG2 THR A 270       7.526  42.034 -35.369  1.00  1.00           H  
ATOM   4341  N   PRO A 271      11.290  41.276 -36.687  1.00  0.96           N  
ATOM   4342  CA  PRO A 271      11.820  41.667 -37.971  1.00  0.96           C  
ATOM   4343  C   PRO A 271      12.110  40.494 -38.899  1.00  0.96           C  
ATOM   4344  O   PRO A 271      12.029  40.660 -40.113  1.00  0.96           O  
ATOM   4345  CB  PRO A 271      13.111  42.413 -37.606  1.00  0.96           C  
ATOM   4346  CG  PRO A 271      13.465  41.927 -36.251  1.00  0.96           C  
ATOM   4347  CD  PRO A 271      12.134  41.666 -35.575  1.00  0.96           C  
ATOM   4348  HA  PRO A 271      11.118  42.363 -38.435  1.00  0.96           H  
ATOM   4349 1HB  PRO A 271      13.890  42.189 -38.346  1.00  0.96           H  
ATOM   4350 2HB  PRO A 271      12.936  43.498 -37.639  1.00  0.96           H  
ATOM   4351 1HG  PRO A 271      14.092  41.035 -36.332  1.00  0.96           H  
ATOM   4352 2HG  PRO A 271      14.061  42.676 -35.711  1.00  0.96           H  
ATOM   4353 1HD  PRO A 271      12.238  40.883 -34.860  1.00  0.96           H  
ATOM   4354 2HD  PRO A 271      11.790  42.600 -35.128  1.00  0.96           H  
ATOM   4355  N   MET A 272      12.359  39.278 -38.391  1.00  0.91           N  
ATOM   4356  CA  MET A 272      12.601  38.232 -39.381  1.00  0.91           C  
ATOM   4357  C   MET A 272      11.299  37.911 -40.098  1.00  0.91           C  
ATOM   4358  O   MET A 272      11.275  37.722 -41.320  1.00  0.91           O  
ATOM   4359  CB  MET A 272      13.202  36.983 -38.758  1.00  0.91           C  
ATOM   4360  CG  MET A 272      14.600  37.154 -38.198  1.00  0.91           C  
ATOM   4361  SD  MET A 272      15.791  37.692 -39.405  1.00  0.91           S  
ATOM   4362  CE  MET A 272      15.819  39.442 -38.997  1.00  0.91           C  
ATOM   4363  H   MET A 272      12.449  39.088 -37.389  1.00  0.91           H  
ATOM   4364  HA  MET A 272      13.302  38.610 -40.121  1.00  0.91           H  
ATOM   4365 1HB  MET A 272      12.554  36.635 -37.949  1.00  0.91           H  
ATOM   4366 2HB  MET A 272      13.255  36.212 -39.498  1.00  0.91           H  
ATOM   4367 1HG  MET A 272      14.582  37.887 -37.434  1.00  0.91           H  
ATOM   4368 2HG  MET A 272      14.939  36.215 -37.763  1.00  0.91           H  
ATOM   4369 1HE  MET A 272      16.523  39.958 -39.649  1.00  0.91           H  
ATOM   4370 2HE  MET A 272      14.833  39.860 -39.133  1.00  0.91           H  
ATOM   4371 3HE  MET A 272      16.125  39.570 -37.957  1.00  0.91           H  
ATOM   4372  N   LEU A 273      10.201  37.921 -39.349  1.00  0.87           N  
ATOM   4373  CA  LEU A 273       8.899  37.699 -39.944  1.00  0.87           C  
ATOM   4374  C   LEU A 273       8.528  38.851 -40.851  1.00  0.87           C  
ATOM   4375  O   LEU A 273       7.995  38.641 -41.946  1.00  0.87           O  
ATOM   4376  CB  LEU A 273       7.815  37.473 -38.905  1.00  0.87           C  
ATOM   4377  CG  LEU A 273       6.449  37.301 -39.523  1.00  0.87           C  
ATOM   4378  CD1 LEU A 273       6.477  36.159 -40.505  1.00  0.87           C  
ATOM   4379  CD2 LEU A 273       5.437  37.041 -38.450  1.00  0.87           C  
ATOM   4380  H   LEU A 273      10.278  38.080 -38.341  1.00  0.87           H  
ATOM   4381  HA  LEU A 273       8.957  36.799 -40.555  1.00  0.87           H  
ATOM   4382 1HB  LEU A 273       8.053  36.579 -38.327  1.00  0.87           H  
ATOM   4383 2HB  LEU A 273       7.790  38.330 -38.227  1.00  0.87           H  
ATOM   4384  HG  LEU A 273       6.190  38.205 -40.056  1.00  0.87           H  
ATOM   4385 1HD1 LEU A 273       5.495  36.082 -40.950  1.00  0.87           H  
ATOM   4386 2HD1 LEU A 273       7.210  36.362 -41.280  1.00  0.87           H  
ATOM   4387 3HD1 LEU A 273       6.734  35.232 -39.992  1.00  0.87           H  
ATOM   4388 1HD2 LEU A 273       4.451  36.925 -38.897  1.00  0.87           H  
ATOM   4389 2HD2 LEU A 273       5.707  36.127 -37.920  1.00  0.87           H  
ATOM   4390 3HD2 LEU A 273       5.424  37.873 -37.750  1.00  0.87           H  
ATOM   4391  N   GLN A 274       8.793  40.082 -40.403  1.00  0.83           N  
ATOM   4392  CA  GLN A 274       8.437  41.236 -41.213  1.00  0.83           C  
ATOM   4393  C   GLN A 274       9.156  41.163 -42.551  1.00  0.83           C  
ATOM   4394  O   GLN A 274       8.563  41.480 -43.577  1.00  0.83           O  
ATOM   4395  CB  GLN A 274       8.815  42.549 -40.521  1.00  0.83           C  
ATOM   4396  CG  GLN A 274       7.986  42.907 -39.289  1.00  0.83           C  
ATOM   4397  CD  GLN A 274       8.510  44.130 -38.552  1.00  0.83           C  
ATOM   4398  OE1 GLN A 274       9.667  44.532 -38.713  1.00  0.83           O  
ATOM   4399  NE2 GLN A 274       7.655  44.734 -37.732  1.00  0.83           N  
ATOM   4400  H   GLN A 274       9.222  40.205 -39.483  1.00  0.83           H  
ATOM   4401  HA  GLN A 274       7.363  41.218 -41.395  1.00  0.83           H  
ATOM   4402 1HB  GLN A 274       9.856  42.509 -40.245  1.00  0.83           H  
ATOM   4403 2HB  GLN A 274       8.711  43.365 -41.232  1.00  0.83           H  
ATOM   4404 1HG  GLN A 274       6.987  43.146 -39.621  1.00  0.83           H  
ATOM   4405 2HG  GLN A 274       7.965  42.064 -38.604  1.00  0.83           H  
ATOM   4406 1HE2 GLN A 274       7.940  45.546 -37.220  1.00  0.83           H  
ATOM   4407 2HE2 GLN A 274       6.728  44.380 -37.627  1.00  0.83           H  
ATOM   4408  N   LEU A 275      10.419  40.716 -42.554  1.00  0.81           N  
ATOM   4409  CA  LEU A 275      11.162  40.575 -43.800  1.00  0.81           C  
ATOM   4410  C   LEU A 275      10.560  39.510 -44.712  1.00  0.81           C  
ATOM   4411  O   LEU A 275      10.441  39.725 -45.919  1.00  0.81           O  
ATOM   4412  CB  LEU A 275      12.629  40.254 -43.501  1.00  0.81           C  
ATOM   4413  CG  LEU A 275      13.433  41.415 -42.893  1.00  0.81           C  
ATOM   4414  CD1 LEU A 275      14.798  40.909 -42.453  1.00  0.81           C  
ATOM   4415  CD2 LEU A 275      13.556  42.523 -43.931  1.00  0.81           C  
ATOM   4416  H   LEU A 275      10.881  40.495 -41.672  1.00  0.81           H  
ATOM   4417  HA  LEU A 275      11.131  41.528 -44.319  1.00  0.81           H  
ATOM   4418 1HB  LEU A 275      12.661  39.425 -42.791  1.00  0.81           H  
ATOM   4419 2HB  LEU A 275      13.119  39.942 -44.420  1.00  0.81           H  
ATOM   4420  HG  LEU A 275      12.919  41.804 -42.025  1.00  0.81           H  
ATOM   4421 1HD1 LEU A 275      15.368  41.727 -42.014  1.00  0.81           H  
ATOM   4422 2HD1 LEU A 275      14.661  40.123 -41.712  1.00  0.81           H  
ATOM   4423 3HD1 LEU A 275      15.334  40.511 -43.311  1.00  0.81           H  
ATOM   4424 1HD2 LEU A 275      14.119  43.355 -43.509  1.00  0.81           H  
ATOM   4425 2HD2 LEU A 275      14.073  42.142 -44.811  1.00  0.81           H  
ATOM   4426 3HD2 LEU A 275      12.560  42.865 -44.215  1.00  0.81           H  
ATOM   4427  N   VAL A 276      10.097  38.390 -44.152  1.00  0.80           N  
ATOM   4428  CA  VAL A 276       9.492  37.362 -44.998  1.00  0.80           C  
ATOM   4429  C   VAL A 276       8.222  37.891 -45.658  1.00  0.80           C  
ATOM   4430  O   VAL A 276       7.991  37.682 -46.857  1.00  0.80           O  
ATOM   4431  CB  VAL A 276       9.142  36.105 -44.188  1.00  0.80           C  
ATOM   4432  CG1 VAL A 276       8.360  35.156 -45.039  1.00  0.80           C  
ATOM   4433  CG2 VAL A 276      10.393  35.433 -43.714  1.00  0.80           C  
ATOM   4434  H   VAL A 276      10.217  38.234 -43.147  1.00  0.80           H  
ATOM   4435  HA  VAL A 276      10.204  37.089 -45.776  1.00  0.80           H  
ATOM   4436  HB  VAL A 276       8.527  36.388 -43.333  1.00  0.80           H  
ATOM   4437 1HG1 VAL A 276       8.122  34.277 -44.454  1.00  0.80           H  
ATOM   4438 2HG1 VAL A 276       7.446  35.642 -45.376  1.00  0.80           H  
ATOM   4439 3HG1 VAL A 276       8.952  34.863 -45.902  1.00  0.80           H  
ATOM   4440 1HG2 VAL A 276      10.125  34.548 -43.138  1.00  0.80           H  
ATOM   4441 2HG2 VAL A 276      10.997  35.143 -44.571  1.00  0.80           H  
ATOM   4442 3HG2 VAL A 276      10.954  36.114 -43.094  1.00  0.80           H  
ATOM   4443  N   ILE A 277       7.402  38.579 -44.862  1.00  0.81           N  
ATOM   4444  CA  ILE A 277       6.157  39.138 -45.356  1.00  0.81           C  
ATOM   4445  C   ILE A 277       6.460  40.243 -46.368  1.00  0.81           C  
ATOM   4446  O   ILE A 277       5.826  40.306 -47.420  1.00  0.81           O  
ATOM   4447  CB  ILE A 277       5.311  39.712 -44.221  1.00  0.81           C  
ATOM   4448  CG1 ILE A 277       4.835  38.605 -43.283  1.00  0.81           C  
ATOM   4449  CG2 ILE A 277       4.106  40.386 -44.820  1.00  0.81           C  
ATOM   4450  CD1 ILE A 277       4.252  39.146 -42.006  1.00  0.81           C  
ATOM   4451  H   ILE A 277       7.656  38.703 -43.881  1.00  0.81           H  
ATOM   4452  HA  ILE A 277       5.592  38.357 -45.853  1.00  0.81           H  
ATOM   4453  HB  ILE A 277       5.900  40.425 -43.641  1.00  0.81           H  
ATOM   4454 1HG1 ILE A 277       4.082  38.004 -43.780  1.00  0.81           H  
ATOM   4455 2HG1 ILE A 277       5.686  37.965 -43.032  1.00  0.81           H  
ATOM   4456 1HG2 ILE A 277       3.515  40.780 -44.022  1.00  0.81           H  
ATOM   4457 2HG2 ILE A 277       4.426  41.194 -45.481  1.00  0.81           H  
ATOM   4458 3HG2 ILE A 277       3.519  39.661 -45.388  1.00  0.81           H  
ATOM   4459 1HD1 ILE A 277       3.952  38.336 -41.370  1.00  0.81           H  
ATOM   4460 2HD1 ILE A 277       5.012  39.737 -41.498  1.00  0.81           H  
ATOM   4461 3HD1 ILE A 277       3.391  39.773 -42.230  1.00  0.81           H  
ATOM   4462  N   TYR A 278       7.427  41.111 -46.052  1.00  0.82           N  
ATOM   4463  CA  TYR A 278       7.826  42.191 -46.942  1.00  0.82           C  
ATOM   4464  C   TYR A 278       8.186  41.657 -48.297  1.00  0.82           C  
ATOM   4465  O   TYR A 278       7.699  42.172 -49.304  1.00  0.82           O  
ATOM   4466  CB  TYR A 278       9.025  42.964 -46.405  1.00  0.82           C  
ATOM   4467  CG  TYR A 278       9.552  43.955 -47.410  1.00  0.82           C  
ATOM   4468  CD1 TYR A 278       8.931  45.178 -47.587  1.00  0.82           C  
ATOM   4469  CD2 TYR A 278      10.664  43.619 -48.178  1.00  0.82           C  
ATOM   4470  CE1 TYR A 278       9.420  46.069 -48.527  1.00  0.82           C  
ATOM   4471  CE2 TYR A 278      11.151  44.504 -49.114  1.00  0.82           C  
ATOM   4472  CZ  TYR A 278      10.534  45.728 -49.291  1.00  0.82           C  
ATOM   4473  OH  TYR A 278      11.021  46.620 -50.222  1.00  0.82           O  
ATOM   4474  H   TYR A 278       7.905  41.026 -45.164  1.00  0.82           H  
ATOM   4475  HA  TYR A 278       6.989  42.874 -47.059  1.00  0.82           H  
ATOM   4476 1HB  TYR A 278       8.751  43.495 -45.492  1.00  0.82           H  
ATOM   4477 2HB  TYR A 278       9.821  42.273 -46.161  1.00  0.82           H  
ATOM   4478  HD1 TYR A 278       8.058  45.438 -46.988  1.00  0.82           H  
ATOM   4479  HD2 TYR A 278      11.148  42.652 -48.037  1.00  0.82           H  
ATOM   4480  HE1 TYR A 278       8.933  47.034 -48.667  1.00  0.82           H  
ATOM   4481  HE2 TYR A 278      12.021  44.238 -49.714  1.00  0.82           H  
ATOM   4482  HH  TYR A 278      10.454  47.394 -50.248  1.00  0.82           H  
ATOM   4483  N   VAL A 279       9.025  40.631 -48.338  1.00  0.83           N  
ATOM   4484  CA  VAL A 279       9.401  40.058 -49.607  1.00  0.83           C  
ATOM   4485  C   VAL A 279       8.178  39.526 -50.322  1.00  0.83           C  
ATOM   4486  O   VAL A 279       8.025  39.746 -51.523  1.00  0.83           O  
ATOM   4487  CB  VAL A 279      10.436  38.953 -49.437  1.00  0.83           C  
ATOM   4488  CG1 VAL A 279      10.617  38.228 -50.765  1.00  0.83           C  
ATOM   4489  CG2 VAL A 279      11.752  39.575 -48.986  1.00  0.83           C  
ATOM   4490  H   VAL A 279       9.412  40.250 -47.472  1.00  0.83           H  
ATOM   4491  HA  VAL A 279       9.847  40.843 -50.213  1.00  0.83           H  
ATOM   4492  HB  VAL A 279      10.087  38.234 -48.688  1.00  0.83           H  
ATOM   4493 1HG1 VAL A 279      11.354  37.436 -50.650  1.00  0.83           H  
ATOM   4494 2HG1 VAL A 279       9.663  37.796 -51.068  1.00  0.83           H  
ATOM   4495 3HG1 VAL A 279      10.955  38.933 -51.524  1.00  0.83           H  
ATOM   4496 1HG2 VAL A 279      12.499  38.795 -48.860  1.00  0.83           H  
ATOM   4497 2HG2 VAL A 279      12.091  40.289 -49.737  1.00  0.83           H  
ATOM   4498 3HG2 VAL A 279      11.607  40.092 -48.044  1.00  0.83           H  
ATOM   4499  N   ALA A 280       7.274  38.843 -49.613  1.00  0.84           N  
ATOM   4500  CA  ALA A 280       6.090  38.367 -50.310  1.00  0.84           C  
ATOM   4501  C   ALA A 280       5.349  39.521 -50.946  1.00  0.84           C  
ATOM   4502  O   ALA A 280       4.939  39.442 -52.105  1.00  0.84           O  
ATOM   4503  CB  ALA A 280       5.135  37.685 -49.355  1.00  0.84           C  
ATOM   4504  H   ALA A 280       7.415  38.644 -48.620  1.00  0.84           H  
ATOM   4505  HA  ALA A 280       6.407  37.676 -51.087  1.00  0.84           H  
ATOM   4506 1HB  ALA A 280       4.270  37.328 -49.908  1.00  0.84           H  
ATOM   4507 2HB  ALA A 280       5.620  36.871 -48.890  1.00  0.84           H  
ATOM   4508 3HB  ALA A 280       4.810  38.384 -48.593  1.00  0.84           H  
ATOM   4509  N   MET A 281       5.214  40.618 -50.207  1.00  0.84           N  
ATOM   4510  CA  MET A 281       4.481  41.745 -50.732  1.00  0.84           C  
ATOM   4511  C   MET A 281       5.237  42.400 -51.877  1.00  0.84           C  
ATOM   4512  O   MET A 281       4.628  42.812 -52.858  1.00  0.84           O  
ATOM   4513  CB  MET A 281       4.173  42.726 -49.607  1.00  0.84           C  
ATOM   4514  CG  MET A 281       3.154  42.186 -48.562  1.00  0.84           C  
ATOM   4515  SD  MET A 281       1.567  41.716 -49.288  1.00  0.84           S  
ATOM   4516  CE  MET A 281       1.011  43.317 -49.817  1.00  0.84           C  
ATOM   4517  H   MET A 281       5.589  40.642 -49.258  1.00  0.84           H  
ATOM   4518  HA  MET A 281       3.539  41.386 -51.126  1.00  0.84           H  
ATOM   4519 1HB  MET A 281       5.099  42.957 -49.076  1.00  0.84           H  
ATOM   4520 2HB  MET A 281       3.788  43.657 -50.022  1.00  0.84           H  
ATOM   4521 1HG  MET A 281       3.576  41.307 -48.076  1.00  0.84           H  
ATOM   4522 2HG  MET A 281       2.976  42.941 -47.797  1.00  0.84           H  
ATOM   4523 1HE  MET A 281       0.048  43.235 -50.301  1.00  0.84           H  
ATOM   4524 2HE  MET A 281       0.927  43.971 -48.954  1.00  0.84           H  
ATOM   4525 3HE  MET A 281       1.732  43.734 -50.515  1.00  0.84           H  
ATOM   4526  N   ALA A 282       6.567  42.459 -51.798  1.00  0.83           N  
ATOM   4527  CA  ALA A 282       7.348  43.068 -52.866  1.00  0.83           C  
ATOM   4528  C   ALA A 282       7.151  42.299 -54.161  1.00  0.83           C  
ATOM   4529  O   ALA A 282       6.935  42.885 -55.227  1.00  0.83           O  
ATOM   4530  CB  ALA A 282       8.820  43.090 -52.493  1.00  0.83           C  
ATOM   4531  H   ALA A 282       7.036  42.107 -50.969  1.00  0.83           H  
ATOM   4532  HA  ALA A 282       6.993  44.088 -53.013  1.00  0.83           H  
ATOM   4533 1HB  ALA A 282       9.392  43.559 -53.290  1.00  0.83           H  
ATOM   4534 2HB  ALA A 282       8.950  43.651 -51.565  1.00  0.83           H  
ATOM   4535 3HB  ALA A 282       9.168  42.068 -52.347  1.00  0.83           H  
ATOM   4536  N   ILE A 283       7.134  40.969 -54.054  1.00  0.82           N  
ATOM   4537  CA  ILE A 283       6.963  40.133 -55.227  1.00  0.82           C  
ATOM   4538  C   ILE A 283       5.599  40.408 -55.813  1.00  0.82           C  
ATOM   4539  O   ILE A 283       5.457  40.614 -57.023  1.00  0.82           O  
ATOM   4540  CB  ILE A 283       7.044  38.639 -54.879  1.00  0.82           C  
ATOM   4541  CG1 ILE A 283       8.455  38.249 -54.431  1.00  0.82           C  
ATOM   4542  CG2 ILE A 283       6.649  37.844 -56.106  1.00  0.82           C  
ATOM   4543  CD1 ILE A 283       8.506  36.876 -53.781  1.00  0.82           C  
ATOM   4544  H   ILE A 283       7.295  40.535 -53.142  1.00  0.82           H  
ATOM   4545  HA  ILE A 283       7.723  40.381 -55.962  1.00  0.82           H  
ATOM   4546  HB  ILE A 283       6.361  38.415 -54.057  1.00  0.82           H  
ATOM   4547 1HG1 ILE A 283       9.115  38.247 -55.294  1.00  0.82           H  
ATOM   4548 2HG1 ILE A 283       8.821  38.984 -53.719  1.00  0.82           H  
ATOM   4549 1HG2 ILE A 283       6.686  36.781 -55.881  1.00  0.82           H  
ATOM   4550 2HG2 ILE A 283       5.649  38.125 -56.392  1.00  0.82           H  
ATOM   4551 3HG2 ILE A 283       7.335  38.065 -56.922  1.00  0.82           H  
ATOM   4552 1HD1 ILE A 283       9.529  36.652 -53.481  1.00  0.82           H  
ATOM   4553 2HD1 ILE A 283       7.862  36.872 -52.900  1.00  0.82           H  
ATOM   4554 3HD1 ILE A 283       8.160  36.123 -54.485  1.00  0.82           H  
ATOM   4555  N   LEU A 284       4.596  40.449 -54.945  1.00  0.81           N  
ATOM   4556  CA  LEU A 284       3.248  40.692 -55.389  1.00  0.81           C  
ATOM   4557  C   LEU A 284       3.086  42.043 -56.027  1.00  0.81           C  
ATOM   4558  O   LEU A 284       2.398  42.148 -57.029  1.00  0.81           O  
ATOM   4559  CB  LEU A 284       2.306  40.597 -54.217  1.00  0.81           C  
ATOM   4560  CG  LEU A 284       2.174  39.245 -53.677  1.00  0.81           C  
ATOM   4561  CD1 LEU A 284       1.404  39.313 -52.416  1.00  0.81           C  
ATOM   4562  CD2 LEU A 284       1.524  38.378 -54.692  1.00  0.81           C  
ATOM   4563  H   LEU A 284       4.773  40.274 -53.953  1.00  0.81           H  
ATOM   4564  HA  LEU A 284       2.984  39.930 -56.115  1.00  0.81           H  
ATOM   4565 1HB  LEU A 284       2.655  41.253 -53.425  1.00  0.81           H  
ATOM   4566 2HB  LEU A 284       1.326  40.928 -54.536  1.00  0.81           H  
ATOM   4567  HG  LEU A 284       3.139  38.832 -53.458  1.00  0.81           H  
ATOM   4568 1HD1 LEU A 284       1.329  38.331 -52.042  1.00  0.81           H  
ATOM   4569 2HD1 LEU A 284       1.924  39.931 -51.709  1.00  0.81           H  
ATOM   4570 3HD1 LEU A 284       0.426  39.720 -52.588  1.00  0.81           H  
ATOM   4571 1HD2 LEU A 284       1.431  37.388 -54.272  1.00  0.81           H  
ATOM   4572 2HD2 LEU A 284       0.554  38.763 -54.933  1.00  0.81           H  
ATOM   4573 3HD2 LEU A 284       2.126  38.341 -55.592  1.00  0.81           H  
ATOM   4574  N   MET A 285       3.721  43.086 -55.495  1.00  0.81           N  
ATOM   4575  CA  MET A 285       3.509  44.394 -56.098  1.00  0.81           C  
ATOM   4576  C   MET A 285       4.108  44.430 -57.495  1.00  0.81           C  
ATOM   4577  O   MET A 285       3.538  45.027 -58.416  1.00  0.81           O  
ATOM   4578  CB  MET A 285       4.073  45.502 -55.218  1.00  0.81           C  
ATOM   4579  CG  MET A 285       3.351  45.650 -53.863  1.00  0.81           C  
ATOM   4580  SD  MET A 285       1.608  45.969 -54.007  1.00  0.81           S  
ATOM   4581  CE  MET A 285       0.906  44.305 -53.792  1.00  0.81           C  
ATOM   4582  H   MET A 285       4.292  42.978 -54.659  1.00  0.81           H  
ATOM   4583  HA  MET A 285       2.438  44.557 -56.192  1.00  0.81           H  
ATOM   4584 1HB  MET A 285       5.124  45.286 -55.007  1.00  0.81           H  
ATOM   4585 2HB  MET A 285       4.029  46.453 -55.745  1.00  0.81           H  
ATOM   4586 1HG  MET A 285       3.464  44.763 -53.288  1.00  0.81           H  
ATOM   4587 2HG  MET A 285       3.805  46.468 -53.304  1.00  0.81           H  
ATOM   4588 1HE  MET A 285      -0.175  44.347 -53.846  1.00  0.81           H  
ATOM   4589 2HE  MET A 285       1.273  43.657 -54.577  1.00  0.81           H  
ATOM   4590 3HE  MET A 285       1.202  43.906 -52.828  1.00  0.81           H  
ATOM   4591  N   PHE A 286       5.226  43.730 -57.700  1.00  0.82           N  
ATOM   4592  CA  PHE A 286       5.776  43.695 -59.044  1.00  0.82           C  
ATOM   4593  C   PHE A 286       4.817  42.972 -59.975  1.00  0.82           C  
ATOM   4594  O   PHE A 286       4.522  43.451 -61.072  1.00  0.82           O  
ATOM   4595  CB  PHE A 286       7.116  42.972 -59.064  1.00  0.82           C  
ATOM   4596  CG  PHE A 286       8.283  43.782 -58.631  1.00  0.82           C  
ATOM   4597  CD1 PHE A 286       8.994  43.457 -57.492  1.00  0.82           C  
ATOM   4598  CD2 PHE A 286       8.685  44.873 -59.381  1.00  0.82           C  
ATOM   4599  CE1 PHE A 286      10.082  44.204 -57.099  1.00  0.82           C  
ATOM   4600  CE2 PHE A 286       9.775  45.627 -58.998  1.00  0.82           C  
ATOM   4601  CZ  PHE A 286      10.476  45.293 -57.853  1.00  0.82           C  
ATOM   4602  H   PHE A 286       5.698  43.254 -56.926  1.00  0.82           H  
ATOM   4603  HA  PHE A 286       5.908  44.716 -59.402  1.00  0.82           H  
ATOM   4604 1HB  PHE A 286       7.056  42.096 -58.416  1.00  0.82           H  
ATOM   4605 2HB  PHE A 286       7.294  42.622 -60.050  1.00  0.82           H  
ATOM   4606  HD1 PHE A 286       8.683  42.595 -56.904  1.00  0.82           H  
ATOM   4607  HD2 PHE A 286       8.128  45.130 -60.286  1.00  0.82           H  
ATOM   4608  HE1 PHE A 286      10.629  43.933 -56.197  1.00  0.82           H  
ATOM   4609  HE2 PHE A 286      10.084  46.485 -59.595  1.00  0.82           H  
ATOM   4610  HZ  PHE A 286      11.337  45.886 -57.547  1.00  0.82           H  
ATOM   4611  N   LEU A 287       4.240  41.877 -59.488  1.00  0.84           N  
ATOM   4612  CA  LEU A 287       3.293  41.107 -60.273  1.00  0.84           C  
ATOM   4613  C   LEU A 287       2.008  41.893 -60.545  1.00  0.84           C  
ATOM   4614  O   LEU A 287       1.473  41.830 -61.650  1.00  0.84           O  
ATOM   4615  CB  LEU A 287       2.988  39.816 -59.544  1.00  0.84           C  
ATOM   4616  CG  LEU A 287       4.091  38.829 -59.453  1.00  0.84           C  
ATOM   4617  CD1 LEU A 287       3.695  37.768 -58.499  1.00  0.84           C  
ATOM   4618  CD2 LEU A 287       4.327  38.244 -60.801  1.00  0.84           C  
ATOM   4619  H   LEU A 287       4.510  41.540 -58.562  1.00  0.84           H  
ATOM   4620  HA  LEU A 287       3.759  40.863 -61.224  1.00  0.84           H  
ATOM   4621 1HB  LEU A 287       2.684  40.057 -58.537  1.00  0.84           H  
ATOM   4622 2HB  LEU A 287       2.181  39.321 -60.068  1.00  0.84           H  
ATOM   4623  HG  LEU A 287       4.999  39.310 -59.094  1.00  0.84           H  
ATOM   4624 1HD1 LEU A 287       4.500  37.040 -58.430  1.00  0.84           H  
ATOM   4625 2HD1 LEU A 287       3.520  38.204 -57.529  1.00  0.84           H  
ATOM   4626 3HD1 LEU A 287       2.786  37.286 -58.851  1.00  0.84           H  
ATOM   4627 1HD2 LEU A 287       5.130  37.510 -60.747  1.00  0.84           H  
ATOM   4628 2HD2 LEU A 287       3.413  37.761 -61.151  1.00  0.84           H  
ATOM   4629 3HD2 LEU A 287       4.595  39.026 -61.477  1.00  0.84           H  
ATOM   4630  N   VAL A 288       1.541  42.680 -59.568  1.00  0.89           N  
ATOM   4631  CA  VAL A 288       0.334  43.478 -59.752  1.00  0.89           C  
ATOM   4632  C   VAL A 288       0.535  44.421 -60.910  1.00  0.89           C  
ATOM   4633  O   VAL A 288      -0.321  44.525 -61.789  1.00  0.89           O  
ATOM   4634  CB  VAL A 288      -0.003  44.301 -58.472  1.00  0.89           C  
ATOM   4635  CG1 VAL A 288      -1.063  45.306 -58.740  1.00  0.89           C  
ATOM   4636  CG2 VAL A 288      -0.557  43.413 -57.390  1.00  0.89           C  
ATOM   4637  H   VAL A 288       2.017  42.696 -58.674  1.00  0.89           H  
ATOM   4638  HA  VAL A 288      -0.496  42.810 -59.976  1.00  0.89           H  
ATOM   4639  HB  VAL A 288       0.900  44.804 -58.131  1.00  0.89           H  
ATOM   4640 1HG1 VAL A 288      -1.275  45.851 -57.833  1.00  0.89           H  
ATOM   4641 2HG1 VAL A 288      -0.703  45.991 -59.498  1.00  0.89           H  
ATOM   4642 3HG1 VAL A 288      -1.968  44.805 -59.078  1.00  0.89           H  
ATOM   4643 1HG2 VAL A 288      -0.775  44.022 -56.515  1.00  0.89           H  
ATOM   4644 2HG2 VAL A 288      -1.467  42.970 -57.753  1.00  0.89           H  
ATOM   4645 3HG2 VAL A 288       0.135  42.644 -57.123  1.00  0.89           H  
ATOM   4646  N   LEU A 289       1.693  45.070 -60.944  1.00  0.97           N  
ATOM   4647  CA  LEU A 289       1.999  45.974 -62.031  1.00  0.97           C  
ATOM   4648  C   LEU A 289       2.202  45.247 -63.371  1.00  0.97           C  
ATOM   4649  O   LEU A 289       1.719  45.702 -64.413  1.00  0.97           O  
ATOM   4650  CB  LEU A 289       3.240  46.773 -61.662  1.00  0.97           C  
ATOM   4651  CG  LEU A 289       3.026  47.739 -60.503  1.00  0.97           C  
ATOM   4652  CD1 LEU A 289       4.353  48.361 -60.118  1.00  0.97           C  
ATOM   4653  CD2 LEU A 289       1.993  48.786 -60.911  1.00  0.97           C  
ATOM   4654  H   LEU A 289       2.368  44.943 -60.184  1.00  0.97           H  
ATOM   4655  HA  LEU A 289       1.168  46.663 -62.131  1.00  0.97           H  
ATOM   4656 1HB  LEU A 289       4.030  46.074 -61.375  1.00  0.97           H  
ATOM   4657 2HB  LEU A 289       3.571  47.339 -62.527  1.00  0.97           H  
ATOM   4658  HG  LEU A 289       2.655  47.188 -59.636  1.00  0.97           H  
ATOM   4659 1HD1 LEU A 289       4.207  49.039 -59.278  1.00  0.97           H  
ATOM   4660 2HD1 LEU A 289       5.048  47.568 -59.829  1.00  0.97           H  
ATOM   4661 3HD1 LEU A 289       4.756  48.911 -60.965  1.00  0.97           H  
ATOM   4662 1HD2 LEU A 289       1.826  49.473 -60.082  1.00  0.97           H  
ATOM   4663 2HD2 LEU A 289       2.358  49.339 -61.773  1.00  0.97           H  
ATOM   4664 3HD2 LEU A 289       1.057  48.287 -61.165  1.00  0.97           H  
ATOM   4665  N   TRP A 290       2.848  44.082 -63.352  1.00  1.08           N  
ATOM   4666  CA  TRP A 290       3.123  43.344 -64.586  1.00  1.08           C  
ATOM   4667  C   TRP A 290       1.854  42.787 -65.236  1.00  1.08           C  
ATOM   4668  O   TRP A 290       1.789  42.627 -66.454  1.00  1.08           O  
ATOM   4669  CB  TRP A 290       4.123  42.224 -64.313  1.00  1.08           C  
ATOM   4670  CG  TRP A 290       5.491  42.768 -63.955  1.00  1.08           C  
ATOM   4671  CD1 TRP A 290       5.962  44.013 -64.246  1.00  1.08           C  
ATOM   4672  CD2 TRP A 290       6.555  42.100 -63.232  1.00  1.08           C  
ATOM   4673  NE1 TRP A 290       7.236  44.167 -63.756  1.00  1.08           N  
ATOM   4674  CE2 TRP A 290       7.614  43.009 -63.130  1.00  1.08           C  
ATOM   4675  CE3 TRP A 290       6.688  40.838 -62.674  1.00  1.08           C  
ATOM   4676  CZ2 TRP A 290       8.800  42.685 -62.485  1.00  1.08           C  
ATOM   4677  CZ3 TRP A 290       7.868  40.506 -62.026  1.00  1.08           C  
ATOM   4678  CH2 TRP A 290       8.901  41.406 -61.934  1.00  1.08           C  
ATOM   4679  H   TRP A 290       3.220  43.727 -62.471  1.00  1.08           H  
ATOM   4680  HA  TRP A 290       3.583  44.034 -65.291  1.00  1.08           H  
ATOM   4681 1HB  TRP A 290       3.761  41.610 -63.490  1.00  1.08           H  
ATOM   4682 2HB  TRP A 290       4.213  41.587 -65.190  1.00  1.08           H  
ATOM   4683  HD1 TRP A 290       5.406  44.776 -64.787  1.00  1.08           H  
ATOM   4684  HE1 TRP A 290       7.801  44.998 -63.841  1.00  1.08           H  
ATOM   4685  HE3 TRP A 290       5.881  40.133 -62.756  1.00  1.08           H  
ATOM   4686  HZ2 TRP A 290       9.628  43.389 -62.402  1.00  1.08           H  
ATOM   4687  HZ3 TRP A 290       7.955  39.509 -61.594  1.00  1.08           H  
ATOM   4688  HH2 TRP A 290       9.816  41.115 -61.417  1.00  1.08           H  
ATOM   4689  N   LEU A 291       0.834  42.531 -64.423  1.00  1.23           N  
ATOM   4690  CA  LEU A 291      -0.446  42.002 -64.882  1.00  1.23           C  
ATOM   4691  C   LEU A 291      -1.420  43.103 -65.357  1.00  1.23           C  
ATOM   4692  O   LEU A 291      -2.574  42.812 -65.721  1.00  1.23           O  
ATOM   4693  CB  LEU A 291      -1.064  41.150 -63.763  1.00  1.23           C  
ATOM   4694  CG  LEU A 291      -0.257  39.850 -63.397  1.00  1.23           C  
ATOM   4695  CD1 LEU A 291      -0.862  39.191 -62.167  1.00  1.23           C  
ATOM   4696  CD2 LEU A 291      -0.287  38.890 -64.571  1.00  1.23           C  
ATOM   4697  H   LEU A 291       0.969  42.654 -63.419  1.00  1.23           H  
ATOM   4698  HA  LEU A 291      -0.252  41.347 -65.730  1.00  1.23           H  
ATOM   4699 1HB  LEU A 291      -1.122  41.767 -62.860  1.00  1.23           H  
ATOM   4700 2HB  LEU A 291      -2.069  40.858 -64.054  1.00  1.23           H  
ATOM   4701  HG  LEU A 291       0.771  40.110 -63.176  1.00  1.23           H  
ATOM   4702 1HD1 LEU A 291      -0.292  38.298 -61.910  1.00  1.23           H  
ATOM   4703 2HD1 LEU A 291      -0.826  39.895 -61.340  1.00  1.23           H  
ATOM   4704 3HD1 LEU A 291      -1.887  38.916 -62.373  1.00  1.23           H  
ATOM   4705 1HD2 LEU A 291       0.277  37.992 -64.320  1.00  1.23           H  
ATOM   4706 2HD2 LEU A 291      -1.320  38.623 -64.793  1.00  1.23           H  
ATOM   4707 3HD2 LEU A 291       0.160  39.371 -65.443  1.00  1.23           H  
ATOM   4708  N   ARG A 292      -0.981  44.370 -65.339  1.00  1.38           N  
ATOM   4709  CA  ARG A 292      -1.859  45.438 -65.798  1.00  1.38           C  
ATOM   4710  C   ARG A 292      -2.257  45.183 -67.237  1.00  1.38           C  
ATOM   4711  O   ARG A 292      -1.415  44.894 -68.087  1.00  1.38           O  
ATOM   4712  CB  ARG A 292      -1.172  46.788 -65.711  1.00  1.38           C  
ATOM   4713  CG  ARG A 292      -1.000  47.300 -64.335  1.00  1.38           C  
ATOM   4714  CD  ARG A 292      -0.230  48.572 -64.280  1.00  1.38           C  
ATOM   4715  NE  ARG A 292       1.156  48.384 -64.680  1.00  1.38           N  
ATOM   4716  CZ  ARG A 292       2.061  49.376 -64.816  1.00  1.38           C  
ATOM   4717  NH1 ARG A 292       1.711  50.626 -64.580  1.00  1.38           N  
ATOM   4718  NH2 ARG A 292       3.301  49.102 -65.185  1.00  1.38           N  
ATOM   4719  H   ARG A 292      -0.035  44.605 -65.025  1.00  1.38           H  
ATOM   4720  HA  ARG A 292      -2.755  45.456 -65.175  1.00  1.38           H  
ATOM   4721 1HB  ARG A 292      -0.180  46.715 -66.159  1.00  1.38           H  
ATOM   4722 2HB  ARG A 292      -1.740  47.524 -66.277  1.00  1.38           H  
ATOM   4723 1HG  ARG A 292      -1.969  47.497 -63.978  1.00  1.38           H  
ATOM   4724 2HG  ARG A 292      -0.539  46.547 -63.710  1.00  1.38           H  
ATOM   4725 1HD  ARG A 292      -0.683  49.304 -64.946  1.00  1.38           H  
ATOM   4726 2HD  ARG A 292      -0.242  48.950 -63.261  1.00  1.38           H  
ATOM   4727  HE  ARG A 292       1.466  47.415 -64.865  1.00  1.38           H  
ATOM   4728 1HH1 ARG A 292       0.766  50.840 -64.299  1.00  1.38           H  
ATOM   4729 2HH1 ARG A 292       2.388  51.369 -64.683  1.00  1.38           H  
ATOM   4730 1HH2 ARG A 292       3.580  48.148 -65.378  1.00  1.38           H  
ATOM   4731 2HH2 ARG A 292       3.971  49.847 -65.284  1.00  1.38           H  
ATOM   4732  N   GLY A 293      -3.544  45.313 -67.522  1.00  1.50           N  
ATOM   4733  CA  GLY A 293      -4.057  45.072 -68.866  1.00  1.50           C  
ATOM   4734  C   GLY A 293      -4.992  43.879 -68.811  1.00  1.50           C  
ATOM   4735  O   GLY A 293      -5.994  43.827 -69.526  1.00  1.50           O  
ATOM   4736  H   GLY A 293      -4.212  45.551 -66.781  1.00  1.50           H  
ATOM   4737 1HA  GLY A 293      -4.590  45.952 -69.224  1.00  1.50           H  
ATOM   4738 2HA  GLY A 293      -3.236  44.873 -69.554  1.00  1.50           H  
ATOM   4739  N   ASP A 294      -4.690  42.952 -67.899  1.00  1.57           N  
ATOM   4740  CA  ASP A 294      -5.595  41.858 -67.601  1.00  1.57           C  
ATOM   4741  C   ASP A 294      -6.378  42.338 -66.393  1.00  1.57           C  
ATOM   4742  O   ASP A 294      -7.578  42.093 -66.263  1.00  1.57           O  
ATOM   4743  CB  ASP A 294      -4.845  40.552 -67.311  1.00  1.57           C  
ATOM   4744  CG  ASP A 294      -4.066  40.019 -68.531  1.00  1.57           C  
ATOM   4745  OD1 ASP A 294      -4.668  39.849 -69.566  1.00  1.57           O  
ATOM   4746  OD2 ASP A 294      -2.891  39.758 -68.404  1.00  1.57           O  
ATOM   4747  H   ASP A 294      -3.832  43.034 -67.357  1.00  1.57           H  
ATOM   4748  HA  ASP A 294      -6.282  41.703 -68.433  1.00  1.57           H  
ATOM   4749 1HB  ASP A 294      -4.139  40.719 -66.493  1.00  1.57           H  
ATOM   4750 2HB  ASP A 294      -5.552  39.792 -66.984  1.00  1.57           H  
ATOM   4751  N   ALA A 295      -5.669  43.083 -65.537  1.00  1.56           N  
ATOM   4752  CA  ALA A 295      -6.233  43.704 -64.347  1.00  1.56           C  
ATOM   4753  C   ALA A 295      -6.639  45.148 -64.654  1.00  1.56           C  
ATOM   4754  O   ALA A 295      -5.894  45.878 -65.331  1.00  1.56           O  
ATOM   4755  CB  ALA A 295      -5.209  43.689 -63.221  1.00  1.56           C  
ATOM   4756  H   ALA A 295      -4.671  43.185 -65.711  1.00  1.56           H  
ATOM   4757  HA  ALA A 295      -7.126  43.152 -64.049  1.00  1.56           H  
ATOM   4758 1HB  ALA A 295      -5.636  44.154 -62.331  1.00  1.56           H  
ATOM   4759 2HB  ALA A 295      -4.929  42.663 -62.997  1.00  1.56           H  
ATOM   4760 3HB  ALA A 295      -4.326  44.243 -63.529  1.00  1.56           H  
ATOM   4761  N   SER A 296      -7.806  45.571 -64.144  1.00  1.49           N  
ATOM   4762  CA  SER A 296      -8.252  46.962 -64.264  1.00  1.49           C  
ATOM   4763  C   SER A 296      -7.697  47.761 -63.110  1.00  1.49           C  
ATOM   4764  O   SER A 296      -7.251  47.164 -62.135  1.00  1.49           O  
ATOM   4765  CB  SER A 296      -9.748  47.054 -64.193  1.00  1.49           C  
ATOM   4766  OG  SER A 296     -10.188  46.717 -62.903  1.00  1.49           O  
ATOM   4767  H   SER A 296      -8.420  44.918 -63.627  1.00  1.49           H  
ATOM   4768  HA  SER A 296      -7.888  47.380 -65.203  1.00  1.49           H  
ATOM   4769 1HB  SER A 296     -10.065  48.066 -64.435  1.00  1.49           H  
ATOM   4770 2HB  SER A 296     -10.196  46.381 -64.918  1.00  1.49           H  
ATOM   4771  HG  SER A 296     -10.128  45.739 -62.856  1.00  1.49           H  
ATOM   4772  N   ALA A 297      -7.803  49.091 -63.146  1.00  1.39           N  
ATOM   4773  CA  ALA A 297      -7.324  49.866 -62.003  1.00  1.39           C  
ATOM   4774  C   ALA A 297      -8.034  49.450 -60.725  1.00  1.39           C  
ATOM   4775  O   ALA A 297      -7.411  49.360 -59.667  1.00  1.39           O  
ATOM   4776  CB  ALA A 297      -7.532  51.347 -62.228  1.00  1.39           C  
ATOM   4777  H   ALA A 297      -8.191  49.554 -63.955  1.00  1.39           H  
ATOM   4778  HA  ALA A 297      -6.268  49.667 -61.883  1.00  1.39           H  
ATOM   4779 1HB  ALA A 297      -7.146  51.900 -61.371  1.00  1.39           H  
ATOM   4780 2HB  ALA A 297      -7.003  51.658 -63.128  1.00  1.39           H  
ATOM   4781 3HB  ALA A 297      -8.598  51.552 -62.341  1.00  1.39           H  
ATOM   4782  N   GLY A 298      -9.332  49.154 -60.827  1.00  1.29           N  
ATOM   4783  CA  GLY A 298     -10.111  48.715 -59.681  1.00  1.29           C  
ATOM   4784  C   GLY A 298      -9.552  47.411 -59.120  1.00  1.29           C  
ATOM   4785  O   GLY A 298      -9.488  47.219 -57.904  1.00  1.29           O  
ATOM   4786  H   GLY A 298      -9.809  49.228 -61.719  1.00  1.29           H  
ATOM   4787 1HA  GLY A 298     -10.121  49.488 -58.915  1.00  1.29           H  
ATOM   4788 2HA  GLY A 298     -11.143  48.560 -59.988  1.00  1.29           H  
ATOM   4789  N   ASP A 299      -9.049  46.544 -59.993  1.00  1.20           N  
ATOM   4790  CA  ASP A 299      -8.558  45.265 -59.506  1.00  1.20           C  
ATOM   4791  C   ASP A 299      -7.166  45.443 -58.932  1.00  1.20           C  
ATOM   4792  O   ASP A 299      -6.782  44.740 -57.991  1.00  1.20           O  
ATOM   4793  CB  ASP A 299      -8.463  44.249 -60.638  1.00  1.20           C  
ATOM   4794  CG  ASP A 299      -9.784  43.888 -61.285  1.00  1.20           C  
ATOM   4795  OD1 ASP A 299     -10.704  43.483 -60.617  1.00  1.20           O  
ATOM   4796  OD2 ASP A 299      -9.877  44.090 -62.491  1.00  1.20           O  
ATOM   4797  H   ASP A 299      -9.112  46.743 -60.996  1.00  1.20           H  
ATOM   4798  HA  ASP A 299      -9.226  44.895 -58.731  1.00  1.20           H  
ATOM   4799 1HB  ASP A 299      -7.800  44.647 -61.401  1.00  1.20           H  
ATOM   4800 2HB  ASP A 299      -8.007  43.335 -60.259  1.00  1.20           H  
ATOM   4801  N   LEU A 300      -6.400  46.393 -59.466  1.00  1.13           N  
ATOM   4802  CA  LEU A 300      -5.057  46.574 -58.953  1.00  1.13           C  
ATOM   4803  C   LEU A 300      -5.178  47.049 -57.512  1.00  1.13           C  
ATOM   4804  O   LEU A 300      -4.524  46.516 -56.615  1.00  1.13           O  
ATOM   4805  CB  LEU A 300      -4.309  47.679 -59.710  1.00  1.13           C  
ATOM   4806  CG  LEU A 300      -4.051  47.472 -61.202  1.00  1.13           C  
ATOM   4807  CD1 LEU A 300      -3.433  48.750 -61.745  1.00  1.13           C  
ATOM   4808  CD2 LEU A 300      -3.201  46.275 -61.464  1.00  1.13           C  
ATOM   4809  H   LEU A 300      -6.745  46.948 -60.252  1.00  1.13           H  
ATOM   4810  HA  LEU A 300      -4.514  45.631 -58.989  1.00  1.13           H  
ATOM   4811 1HB  LEU A 300      -4.880  48.603 -59.607  1.00  1.13           H  
ATOM   4812 2HB  LEU A 300      -3.345  47.823 -59.229  1.00  1.13           H  
ATOM   4813  HG  LEU A 300      -4.985  47.331 -61.685  1.00  1.13           H  
ATOM   4814 1HD1 LEU A 300      -3.299  48.673 -62.803  1.00  1.13           H  
ATOM   4815 2HD1 LEU A 300      -4.083  49.587 -61.536  1.00  1.13           H  
ATOM   4816 3HD1 LEU A 300      -2.474  48.918 -61.259  1.00  1.13           H  
ATOM   4817 1HD2 LEU A 300      -3.066  46.147 -62.525  1.00  1.13           H  
ATOM   4818 2HD2 LEU A 300      -2.248  46.413 -61.006  1.00  1.13           H  
ATOM   4819 3HD2 LEU A 300      -3.683  45.389 -61.060  1.00  1.13           H  
ATOM   4820  N   VAL A 301      -6.094  47.997 -57.259  1.00  1.07           N  
ATOM   4821  CA  VAL A 301      -6.205  48.532 -55.909  1.00  1.07           C  
ATOM   4822  C   VAL A 301      -6.887  47.556 -54.968  1.00  1.07           C  
ATOM   4823  O   VAL A 301      -6.575  47.526 -53.776  1.00  1.07           O  
ATOM   4824  CB  VAL A 301      -6.954  49.889 -55.895  1.00  1.07           C  
ATOM   4825  CG1 VAL A 301      -6.208  50.892 -56.763  1.00  1.07           C  
ATOM   4826  CG2 VAL A 301      -8.375  49.727 -56.394  1.00  1.07           C  
ATOM   4827  H   VAL A 301      -6.652  48.388 -58.025  1.00  1.07           H  
ATOM   4828  HA  VAL A 301      -5.196  48.715 -55.539  1.00  1.07           H  
ATOM   4829  HB  VAL A 301      -6.968  50.277 -54.879  1.00  1.07           H  
ATOM   4830 1HG1 VAL A 301      -6.724  51.853 -56.736  1.00  1.07           H  
ATOM   4831 2HG1 VAL A 301      -5.192  51.013 -56.387  1.00  1.07           H  
ATOM   4832 3HG1 VAL A 301      -6.174  50.529 -57.789  1.00  1.07           H  
ATOM   4833 1HG2 VAL A 301      -8.867  50.675 -56.382  1.00  1.07           H  
ATOM   4834 2HG2 VAL A 301      -8.335  49.360 -57.393  1.00  1.07           H  
ATOM   4835 3HG2 VAL A 301      -8.937  49.039 -55.773  1.00  1.07           H  
ATOM   4836  N   ALA A 302      -7.805  46.733 -55.484  1.00  1.01           N  
ATOM   4837  CA  ALA A 302      -8.447  45.735 -54.647  1.00  1.01           C  
ATOM   4838  C   ALA A 302      -7.452  44.700 -54.178  1.00  1.01           C  
ATOM   4839  O   ALA A 302      -7.443  44.303 -53.006  1.00  1.01           O  
ATOM   4840  CB  ALA A 302      -9.533  45.051 -55.411  1.00  1.01           C  
ATOM   4841  H   ALA A 302      -8.084  46.810 -56.463  1.00  1.01           H  
ATOM   4842  HA  ALA A 302      -8.869  46.236 -53.776  1.00  1.01           H  
ATOM   4843 1HB  ALA A 302     -10.002  44.329 -54.781  1.00  1.01           H  
ATOM   4844 2HB  ALA A 302     -10.239  45.788 -55.727  1.00  1.01           H  
ATOM   4845 3HB  ALA A 302      -9.104  44.558 -56.280  1.00  1.01           H  
ATOM   4846  N   TYR A 303      -6.582  44.263 -55.098  1.00  0.96           N  
ATOM   4847  CA  TYR A 303      -5.585  43.276 -54.743  1.00  0.96           C  
ATOM   4848  C   TYR A 303      -4.666  43.856 -53.708  1.00  0.96           C  
ATOM   4849  O   TYR A 303      -4.392  43.238 -52.684  1.00  0.96           O  
ATOM   4850  CB  TYR A 303      -4.712  42.816 -55.903  1.00  0.96           C  
ATOM   4851  CG  TYR A 303      -3.800  41.754 -55.385  1.00  0.96           C  
ATOM   4852  CD1 TYR A 303      -4.251  40.455 -55.373  1.00  0.96           C  
ATOM   4853  CD2 TYR A 303      -2.566  42.069 -54.835  1.00  0.96           C  
ATOM   4854  CE1 TYR A 303      -3.490  39.471 -54.819  1.00  0.96           C  
ATOM   4855  CE2 TYR A 303      -1.801  41.073 -54.277  1.00  0.96           C  
ATOM   4856  CZ  TYR A 303      -2.282  39.775 -54.259  1.00  0.96           C  
ATOM   4857  OH  TYR A 303      -1.575  38.772 -53.681  1.00  0.96           O  
ATOM   4858  H   TYR A 303      -6.620  44.604 -56.060  1.00  0.96           H  
ATOM   4859  HA  TYR A 303      -6.086  42.412 -54.306  1.00  0.96           H  
ATOM   4860 1HB  TYR A 303      -5.323  42.409 -56.710  1.00  0.96           H  
ATOM   4861 2HB  TYR A 303      -4.118  43.646 -56.297  1.00  0.96           H  
ATOM   4862  HD1 TYR A 303      -5.227  40.211 -55.793  1.00  0.96           H  
ATOM   4863  HD2 TYR A 303      -2.216  43.100 -54.826  1.00  0.96           H  
ATOM   4864  HE1 TYR A 303      -3.861  38.442 -54.802  1.00  0.96           H  
ATOM   4865  HE2 TYR A 303      -0.843  41.315 -53.830  1.00  0.96           H  
ATOM   4866  HH  TYR A 303      -2.048  37.940 -53.796  1.00  0.96           H  
ATOM   4867  N   ILE A 304      -4.172  45.063 -53.985  1.00  0.91           N  
ATOM   4868  CA  ILE A 304      -3.215  45.701 -53.111  1.00  0.91           C  
ATOM   4869  C   ILE A 304      -3.809  45.935 -51.741  1.00  0.91           C  
ATOM   4870  O   ILE A 304      -3.158  45.677 -50.734  1.00  0.91           O  
ATOM   4871  CB  ILE A 304      -2.740  47.036 -53.688  1.00  0.91           C  
ATOM   4872  CG1 ILE A 304      -1.934  46.798 -54.951  1.00  0.91           C  
ATOM   4873  CG2 ILE A 304      -1.891  47.753 -52.653  1.00  0.91           C  
ATOM   4874  CD1 ILE A 304      -1.684  48.048 -55.743  1.00  0.91           C  
ATOM   4875  H   ILE A 304      -4.444  45.543 -54.847  1.00  0.91           H  
ATOM   4876  HA  ILE A 304      -2.354  45.042 -53.004  1.00  0.91           H  
ATOM   4877  HB  ILE A 304      -3.603  47.647 -53.952  1.00  0.91           H  
ATOM   4878 1HG1 ILE A 304      -1.013  46.390 -54.685  1.00  0.91           H  
ATOM   4879 2HG1 ILE A 304      -2.447  46.076 -55.569  1.00  0.91           H  
ATOM   4880 1HG2 ILE A 304      -1.553  48.704 -53.057  1.00  0.91           H  
ATOM   4881 2HG2 ILE A 304      -2.484  47.928 -51.756  1.00  0.91           H  
ATOM   4882 3HG2 ILE A 304      -1.026  47.136 -52.403  1.00  0.91           H  
ATOM   4883 1HD1 ILE A 304      -1.095  47.814 -56.622  1.00  0.91           H  
ATOM   4884 2HD1 ILE A 304      -2.638  48.477 -56.048  1.00  0.91           H  
ATOM   4885 3HD1 ILE A 304      -1.142  48.762 -55.127  1.00  0.91           H  
ATOM   4886  N   THR A 305      -5.048  46.428 -51.684  1.00  0.88           N  
ATOM   4887  CA  THR A 305      -5.673  46.687 -50.402  1.00  0.88           C  
ATOM   4888  C   THR A 305      -5.831  45.410 -49.592  1.00  0.88           C  
ATOM   4889  O   THR A 305      -5.362  45.342 -48.457  1.00  0.88           O  
ATOM   4890  CB  THR A 305      -7.072  47.310 -50.595  1.00  0.88           C  
ATOM   4891  OG1 THR A 305      -6.950  48.560 -51.286  1.00  0.88           O  
ATOM   4892  CG2 THR A 305      -7.764  47.524 -49.236  1.00  0.88           C  
ATOM   4893  H   THR A 305      -5.561  46.644 -52.533  1.00  0.88           H  
ATOM   4894  HA  THR A 305      -5.046  47.379 -49.842  1.00  0.88           H  
ATOM   4895  HB  THR A 305      -7.680  46.637 -51.203  1.00  0.88           H  
ATOM   4896  HG1 THR A 305      -6.666  48.373 -52.212  1.00  0.88           H  
ATOM   4897 1HG2 THR A 305      -8.750  47.956 -49.396  1.00  0.88           H  
ATOM   4898 2HG2 THR A 305      -7.866  46.565 -48.722  1.00  0.88           H  
ATOM   4899 3HG2 THR A 305      -7.167  48.197 -48.626  1.00  0.88           H  
ATOM   4900  N   ALA A 306      -6.475  44.392 -50.161  1.00  0.86           N  
ATOM   4901  CA  ALA A 306      -6.700  43.160 -49.417  1.00  0.86           C  
ATOM   4902  C   ALA A 306      -5.379  42.451 -49.081  1.00  0.86           C  
ATOM   4903  O   ALA A 306      -5.202  41.953 -47.963  1.00  0.86           O  
ATOM   4904  CB  ALA A 306      -7.649  42.291 -50.204  1.00  0.86           C  
ATOM   4905  H   ALA A 306      -6.818  44.468 -51.122  1.00  0.86           H  
ATOM   4906  HA  ALA A 306      -7.170  43.411 -48.472  1.00  0.86           H  
ATOM   4907 1HB  ALA A 306      -7.858  41.370 -49.668  1.00  0.86           H  
ATOM   4908 2HB  ALA A 306      -8.575  42.837 -50.360  1.00  0.86           H  
ATOM   4909 3HB  ALA A 306      -7.230  42.073 -51.152  1.00  0.86           H  
ATOM   4910  N   ALA A 307      -4.434  42.418 -50.022  1.00  0.85           N  
ATOM   4911  CA  ALA A 307      -3.143  41.809 -49.743  1.00  0.85           C  
ATOM   4912  C   ALA A 307      -2.445  42.620 -48.676  1.00  0.85           C  
ATOM   4913  O   ALA A 307      -1.796  42.068 -47.801  1.00  0.85           O  
ATOM   4914  CB  ALA A 307      -2.304  41.709 -50.991  1.00  0.85           C  
ATOM   4915  H   ALA A 307      -4.591  42.819 -50.942  1.00  0.85           H  
ATOM   4916  HA  ALA A 307      -3.310  40.811 -49.353  1.00  0.85           H  
ATOM   4917 1HB  ALA A 307      -1.354  41.233 -50.762  1.00  0.85           H  
ATOM   4918 2HB  ALA A 307      -2.850  41.111 -51.708  1.00  0.85           H  
ATOM   4919 3HB  ALA A 307      -2.131  42.705 -51.398  1.00  0.85           H  
ATOM   4920  N   GLY A 308      -2.606  43.945 -48.741  1.00  0.85           N  
ATOM   4921  CA  GLY A 308      -2.053  44.891 -47.785  1.00  0.85           C  
ATOM   4922  C   GLY A 308      -2.599  44.637 -46.392  1.00  0.85           C  
ATOM   4923  O   GLY A 308      -1.897  44.832 -45.398  1.00  0.85           O  
ATOM   4924  H   GLY A 308      -3.137  44.346 -49.505  1.00  0.85           H  
ATOM   4925 1HA  GLY A 308      -0.968  44.820 -47.778  1.00  0.85           H  
ATOM   4926 2HA  GLY A 308      -2.315  45.900 -48.101  1.00  0.85           H  
ATOM   4927  N   LEU A 309      -3.855  44.192 -46.315  1.00  0.86           N  
ATOM   4928  CA  LEU A 309      -4.460  43.862 -45.038  1.00  0.86           C  
ATOM   4929  C   LEU A 309      -3.824  42.591 -44.438  1.00  0.86           C  
ATOM   4930  O   LEU A 309      -3.593  42.558 -43.234  1.00  0.86           O  
ATOM   4931  CB  LEU A 309      -5.997  43.699 -45.179  1.00  0.86           C  
ATOM   4932  CG  LEU A 309      -6.812  45.001 -45.499  1.00  0.86           C  
ATOM   4933  CD1 LEU A 309      -8.288  44.655 -45.799  1.00  0.86           C  
ATOM   4934  CD2 LEU A 309      -6.720  45.935 -44.330  1.00  0.86           C  
ATOM   4935  H   LEU A 309      -4.403  44.115 -47.170  1.00  0.86           H  
ATOM   4936  HA  LEU A 309      -4.274  44.685 -44.352  1.00  0.86           H  
ATOM   4937 1HB  LEU A 309      -6.199  42.990 -45.966  1.00  0.86           H  
ATOM   4938 2HB  LEU A 309      -6.386  43.298 -44.248  1.00  0.86           H  
ATOM   4939  HG  LEU A 309      -6.398  45.478 -46.363  1.00  0.86           H  
ATOM   4940 1HD1 LEU A 309      -8.841  45.568 -46.025  1.00  0.86           H  
ATOM   4941 2HD1 LEU A 309      -8.352  43.988 -46.643  1.00  0.86           H  
ATOM   4942 3HD1 LEU A 309      -8.720  44.181 -44.932  1.00  0.86           H  
ATOM   4943 1HD2 LEU A 309      -7.274  46.847 -44.551  1.00  0.86           H  
ATOM   4944 2HD2 LEU A 309      -7.146  45.454 -43.448  1.00  0.86           H  
ATOM   4945 3HD2 LEU A 309      -5.676  46.180 -44.143  1.00  0.86           H  
ATOM   4946  N   LEU A 310      -3.451  41.591 -45.272  1.00  0.87           N  
ATOM   4947  CA  LEU A 310      -2.901  40.303 -44.763  1.00  0.87           C  
ATOM   4948  C   LEU A 310      -1.691  40.345 -43.791  1.00  0.87           C  
ATOM   4949  O   LEU A 310      -1.702  39.581 -42.827  1.00  0.87           O  
ATOM   4950  CB  LEU A 310      -2.541  39.344 -45.916  1.00  0.87           C  
ATOM   4951  CG  LEU A 310      -3.657  38.619 -46.624  1.00  0.87           C  
ATOM   4952  CD1 LEU A 310      -3.094  37.950 -47.817  1.00  0.87           C  
ATOM   4953  CD2 LEU A 310      -4.225  37.561 -45.698  1.00  0.87           C  
ATOM   4954  H   LEU A 310      -3.653  41.702 -46.271  1.00  0.87           H  
ATOM   4955  HA  LEU A 310      -3.715  39.824 -44.220  1.00  0.87           H  
ATOM   4956 1HB  LEU A 310      -2.055  39.897 -46.693  1.00  0.87           H  
ATOM   4957 2HB  LEU A 310      -1.847  38.596 -45.542  1.00  0.87           H  
ATOM   4958  HG  LEU A 310      -4.428  39.321 -46.941  1.00  0.87           H  
ATOM   4959 1HD1 LEU A 310      -3.877  37.406 -48.322  1.00  0.87           H  
ATOM   4960 2HD1 LEU A 310      -2.665  38.690 -48.486  1.00  0.87           H  
ATOM   4961 3HD1 LEU A 310      -2.321  37.257 -47.498  1.00  0.87           H  
ATOM   4962 1HD2 LEU A 310      -5.015  37.004 -46.210  1.00  0.87           H  
ATOM   4963 2HD2 LEU A 310      -3.433  36.870 -45.412  1.00  0.87           H  
ATOM   4964 3HD2 LEU A 310      -4.626  38.031 -44.811  1.00  0.87           H  
ATOM   4965  N   PRO A 311      -0.625  41.140 -43.984  1.00  0.88           N  
ATOM   4966  CA  PRO A 311       0.474  41.298 -43.047  1.00  0.88           C  
ATOM   4967  C   PRO A 311       0.043  41.564 -41.613  1.00  0.88           C  
ATOM   4968  O   PRO A 311       0.738  41.187 -40.671  1.00  0.88           O  
ATOM   4969  CB  PRO A 311       1.212  42.489 -43.629  1.00  0.88           C  
ATOM   4970  CG  PRO A 311       0.963  42.380 -45.112  1.00  0.88           C  
ATOM   4971  CD  PRO A 311      -0.415  41.839 -45.240  1.00  0.88           C  
ATOM   4972  HA  PRO A 311       1.107  40.394 -43.090  1.00  0.88           H  
ATOM   4973 1HB  PRO A 311       0.783  43.416 -43.208  1.00  0.88           H  
ATOM   4974 2HB  PRO A 311       2.255  42.476 -43.348  1.00  0.88           H  
ATOM   4975 1HG  PRO A 311       1.045  43.370 -45.584  1.00  0.88           H  
ATOM   4976 2HG  PRO A 311       1.702  41.737 -45.595  1.00  0.88           H  
ATOM   4977 1HD  PRO A 311      -1.093  42.625 -45.369  1.00  0.88           H  
ATOM   4978 2HD  PRO A 311      -0.406  41.147 -46.067  1.00  0.88           H  
ATOM   4979  N   LYS A 312      -1.106  42.233 -41.423  1.00  0.88           N  
ATOM   4980  CA  LYS A 312      -1.533  42.515 -40.066  1.00  0.88           C  
ATOM   4981  C   LYS A 312      -1.898  41.227 -39.321  1.00  0.88           C  
ATOM   4982  O   LYS A 312      -1.204  40.904 -38.353  1.00  0.88           O  
ATOM   4983  CB  LYS A 312      -2.640  43.576 -40.017  1.00  0.88           C  
ATOM   4984  CG  LYS A 312      -3.155  43.846 -38.603  1.00  0.88           C  
ATOM   4985  CD  LYS A 312      -4.221  44.921 -38.588  1.00  0.88           C  
ATOM   4986  CE  LYS A 312      -4.768  45.122 -37.183  1.00  0.88           C  
ATOM   4987  NZ  LYS A 312      -5.829  46.157 -37.149  1.00  0.88           N  
ATOM   4988  H   LYS A 312      -1.711  42.511 -42.195  1.00  0.88           H  
ATOM   4989  HA  LYS A 312      -0.685  42.948 -39.536  1.00  0.88           H  
ATOM   4990 1HB  LYS A 312      -2.216  44.517 -40.366  1.00  0.88           H  
ATOM   4991 2HB  LYS A 312      -3.456  43.362 -40.683  1.00  0.88           H  
ATOM   4992 1HG  LYS A 312      -3.588  42.925 -38.197  1.00  0.88           H  
ATOM   4993 2HG  LYS A 312      -2.330  44.149 -37.962  1.00  0.88           H  
ATOM   4994 1HD  LYS A 312      -3.802  45.860 -38.954  1.00  0.88           H  
ATOM   4995 2HD  LYS A 312      -5.038  44.622 -39.247  1.00  0.88           H  
ATOM   4996 1HE  LYS A 312      -5.181  44.176 -36.824  1.00  0.88           H  
ATOM   4997 2HE  LYS A 312      -3.955  45.425 -36.523  1.00  0.88           H  
ATOM   4998 1HZ  LYS A 312      -6.169  46.260 -36.203  1.00  0.88           H  
ATOM   4999 2HZ  LYS A 312      -5.455  47.039 -37.471  1.00  0.88           H  
ATOM   5000 3HZ  LYS A 312      -6.590  45.872 -37.751  1.00  0.88           H  
ATOM   5001  N   PRO A 313      -2.930  40.437 -39.711  1.00  0.88           N  
ATOM   5002  CA  PRO A 313      -3.268  39.215 -39.053  1.00  0.88           C  
ATOM   5003  C   PRO A 313      -2.139  38.202 -39.110  1.00  0.88           C  
ATOM   5004  O   PRO A 313      -1.987  37.408 -38.190  1.00  0.88           O  
ATOM   5005  CB  PRO A 313      -4.477  38.730 -39.844  1.00  0.88           C  
ATOM   5006  CG  PRO A 313      -4.397  39.398 -41.140  1.00  0.88           C  
ATOM   5007  CD  PRO A 313      -3.809  40.739 -40.817  1.00  0.88           C  
ATOM   5008  HA  PRO A 313      -3.553  39.435 -38.018  1.00  0.88           H  
ATOM   5009 1HB  PRO A 313      -4.425  37.665 -39.869  1.00  0.88           H  
ATOM   5010 2HB  PRO A 313      -5.404  38.975 -39.340  1.00  0.88           H  
ATOM   5011 1HG  PRO A 313      -3.777  38.807 -41.815  1.00  0.88           H  
ATOM   5012 2HG  PRO A 313      -5.386  39.466 -41.604  1.00  0.88           H  
ATOM   5013 1HD  PRO A 313      -3.284  41.040 -41.629  1.00  0.88           H  
ATOM   5014 2HD  PRO A 313      -4.605  41.434 -40.519  1.00  0.88           H  
ATOM   5015  N   ILE A 314      -1.254  38.269 -40.110  1.00  0.87           N  
ATOM   5016  CA  ILE A 314      -0.165  37.305 -40.088  1.00  0.87           C  
ATOM   5017  C   ILE A 314       0.732  37.579 -38.888  1.00  0.87           C  
ATOM   5018  O   ILE A 314       1.089  36.665 -38.126  1.00  0.87           O  
ATOM   5019  CB  ILE A 314       0.657  37.334 -41.378  1.00  0.87           C  
ATOM   5020  CG1 ILE A 314      -0.184  36.824 -42.581  1.00  0.87           C  
ATOM   5021  CG2 ILE A 314       1.880  36.482 -41.189  1.00  0.87           C  
ATOM   5022  CD1 ILE A 314       0.446  37.116 -43.938  1.00  0.87           C  
ATOM   5023  H   ILE A 314      -1.351  38.915 -40.898  1.00  0.87           H  
ATOM   5024  HA  ILE A 314      -0.589  36.307 -39.976  1.00  0.87           H  
ATOM   5025  HB  ILE A 314       0.954  38.361 -41.594  1.00  0.87           H  
ATOM   5026 1HG1 ILE A 314      -0.301  35.745 -42.488  1.00  0.87           H  
ATOM   5027 2HG1 ILE A 314      -1.168  37.273 -42.541  1.00  0.87           H  
ATOM   5028 1HG2 ILE A 314       2.471  36.514 -42.084  1.00  0.87           H  
ATOM   5029 2HG2 ILE A 314       2.461  36.859 -40.356  1.00  0.87           H  
ATOM   5030 3HG2 ILE A 314       1.575  35.458 -40.981  1.00  0.87           H  
ATOM   5031 1HD1 ILE A 314      -0.197  36.722 -44.725  1.00  0.87           H  
ATOM   5032 2HD1 ILE A 314       0.556  38.192 -44.066  1.00  0.87           H  
ATOM   5033 3HD1 ILE A 314       1.423  36.645 -43.997  1.00  0.87           H  
ATOM   5034  N   ARG A 315       1.108  38.847 -38.713  1.00  0.88           N  
ATOM   5035  CA  ARG A 315       1.932  39.196 -37.579  1.00  0.88           C  
ATOM   5036  C   ARG A 315       1.187  39.032 -36.256  1.00  0.88           C  
ATOM   5037  O   ARG A 315       1.767  38.562 -35.279  1.00  0.88           O  
ATOM   5038  CB  ARG A 315       2.498  40.590 -37.736  1.00  0.88           C  
ATOM   5039  CG  ARG A 315       3.582  40.652 -38.802  1.00  0.88           C  
ATOM   5040  CD  ARG A 315       4.359  41.890 -38.755  1.00  0.88           C  
ATOM   5041  NE  ARG A 315       3.604  43.058 -39.165  1.00  0.88           N  
ATOM   5042  CZ  ARG A 315       3.558  43.525 -40.431  1.00  0.88           C  
ATOM   5043  NH1 ARG A 315       4.253  42.927 -41.373  1.00  0.88           N  
ATOM   5044  NH2 ARG A 315       2.831  44.590 -40.719  1.00  0.88           N  
ATOM   5045  H   ARG A 315       0.816  39.582 -39.363  1.00  0.88           H  
ATOM   5046  HA  ARG A 315       2.782  38.519 -37.570  1.00  0.88           H  
ATOM   5047 1HB  ARG A 315       1.696  41.276 -38.024  1.00  0.88           H  
ATOM   5048 2HB  ARG A 315       2.913  40.935 -36.790  1.00  0.88           H  
ATOM   5049 1HG  ARG A 315       4.261  39.814 -38.688  1.00  0.88           H  
ATOM   5050 2HG  ARG A 315       3.102  40.596 -39.774  1.00  0.88           H  
ATOM   5051 1HD  ARG A 315       4.731  42.055 -37.745  1.00  0.88           H  
ATOM   5052 2HD  ARG A 315       5.192  41.770 -39.434  1.00  0.88           H  
ATOM   5053  HE  ARG A 315       3.061  43.540 -38.463  1.00  0.88           H  
ATOM   5054 1HH1 ARG A 315       4.804  42.115 -41.148  1.00  0.88           H  
ATOM   5055 2HH1 ARG A 315       4.248  43.286 -42.317  1.00  0.88           H  
ATOM   5056 1HH2 ARG A 315       2.301  45.051 -39.992  1.00  0.88           H  
ATOM   5057 2HH2 ARG A 315       2.804  44.943 -41.663  1.00  0.88           H  
ATOM   5058  N   GLN A 316      -0.103  39.375 -36.207  1.00  0.89           N  
ATOM   5059  CA  GLN A 316      -0.827  39.233 -34.944  1.00  0.89           C  
ATOM   5060  C   GLN A 316      -0.954  37.766 -34.532  1.00  0.89           C  
ATOM   5061  O   GLN A 316      -0.813  37.438 -33.356  1.00  0.89           O  
ATOM   5062  CB  GLN A 316      -2.197  39.887 -35.044  1.00  0.89           C  
ATOM   5063  CG  GLN A 316      -2.156  41.411 -35.144  1.00  0.89           C  
ATOM   5064  CD  GLN A 316      -1.659  42.055 -33.854  1.00  0.89           C  
ATOM   5065  OE1 GLN A 316      -2.222  41.800 -32.784  1.00  0.89           O  
ATOM   5066  NE2 GLN A 316      -0.613  42.870 -33.939  1.00  0.89           N  
ATOM   5067  H   GLN A 316      -0.566  39.765 -37.029  1.00  0.89           H  
ATOM   5068  HA  GLN A 316      -0.262  39.750 -34.168  1.00  0.89           H  
ATOM   5069 1HB  GLN A 316      -2.700  39.507 -35.922  1.00  0.89           H  
ATOM   5070 2HB  GLN A 316      -2.799  39.615 -34.180  1.00  0.89           H  
ATOM   5071 1HG  GLN A 316      -1.478  41.688 -35.950  1.00  0.89           H  
ATOM   5072 2HG  GLN A 316      -3.163  41.777 -35.362  1.00  0.89           H  
ATOM   5073 1HE2 GLN A 316      -0.240  43.298 -33.108  1.00  0.89           H  
ATOM   5074 2HE2 GLN A 316      -0.180  43.040 -34.820  1.00  0.89           H  
ATOM   5075  N   LEU A 317      -1.161  36.872 -35.500  1.00  0.93           N  
ATOM   5076  CA  LEU A 317      -1.243  35.443 -35.219  1.00  0.93           C  
ATOM   5077  C   LEU A 317       0.111  34.931 -34.746  1.00  0.93           C  
ATOM   5078  O   LEU A 317       0.195  34.047 -33.890  1.00  0.93           O  
ATOM   5079  CB  LEU A 317      -1.735  34.713 -36.465  1.00  0.93           C  
ATOM   5080  CG  LEU A 317      -3.205  35.012 -36.793  1.00  0.93           C  
ATOM   5081  CD1 LEU A 317      -3.565  34.483 -38.173  1.00  0.93           C  
ATOM   5082  CD2 LEU A 317      -4.065  34.378 -35.736  1.00  0.93           C  
ATOM   5083  H   LEU A 317      -1.295  37.181 -36.462  1.00  0.93           H  
ATOM   5084  HA  LEU A 317      -1.971  35.290 -34.425  1.00  0.93           H  
ATOM   5085 1HB  LEU A 317      -1.123  35.023 -37.316  1.00  0.93           H  
ATOM   5086 2HB  LEU A 317      -1.622  33.642 -36.320  1.00  0.93           H  
ATOM   5087  HG  LEU A 317      -3.367  36.081 -36.780  1.00  0.93           H  
ATOM   5088 1HD1 LEU A 317      -4.597  34.718 -38.385  1.00  0.93           H  
ATOM   5089 2HD1 LEU A 317      -2.929  34.963 -38.917  1.00  0.93           H  
ATOM   5090 3HD1 LEU A 317      -3.417  33.406 -38.206  1.00  0.93           H  
ATOM   5091 1HD2 LEU A 317      -5.108  34.602 -35.953  1.00  0.93           H  
ATOM   5092 2HD2 LEU A 317      -3.912  33.301 -35.740  1.00  0.93           H  
ATOM   5093 3HD2 LEU A 317      -3.800  34.773 -34.764  1.00  0.93           H  
ATOM   5094  N   SER A 318       1.179  35.495 -35.301  1.00  0.97           N  
ATOM   5095  CA  SER A 318       2.521  35.127 -34.895  1.00  0.97           C  
ATOM   5096  C   SER A 318       2.746  35.535 -33.423  1.00  0.97           C  
ATOM   5097  O   SER A 318       3.268  34.743 -32.619  1.00  0.97           O  
ATOM   5098  CB  SER A 318       3.487  35.804 -35.829  1.00  0.97           C  
ATOM   5099  OG  SER A 318       3.311  35.316 -37.138  1.00  0.97           O  
ATOM   5100  H   SER A 318       1.064  36.182 -36.047  1.00  0.97           H  
ATOM   5101  HA  SER A 318       2.634  34.046 -34.986  1.00  0.97           H  
ATOM   5102 1HB  SER A 318       3.331  36.858 -35.818  1.00  0.97           H  
ATOM   5103 2HB  SER A 318       4.477  35.651 -35.512  1.00  0.97           H  
ATOM   5104  HG  SER A 318       2.426  35.644 -37.435  1.00  0.97           H  
ATOM   5105  N   GLU A 319       2.278  36.746 -33.051  1.00  1.04           N  
ATOM   5106  CA  GLU A 319       2.379  37.202 -31.661  1.00  1.04           C  
ATOM   5107  C   GLU A 319       1.549  36.278 -30.771  1.00  1.04           C  
ATOM   5108  O   GLU A 319       1.958  35.934 -29.650  1.00  1.04           O  
ATOM   5109  CB  GLU A 319       1.929  38.667 -31.492  1.00  1.04           C  
ATOM   5110  CG  GLU A 319       2.873  39.719 -32.112  1.00  1.04           C  
ATOM   5111  CD  GLU A 319       2.413  41.164 -31.895  1.00  1.04           C  
ATOM   5112  OE1 GLU A 319       1.364  41.368 -31.332  1.00  1.04           O  
ATOM   5113  OE2 GLU A 319       3.122  42.057 -32.302  1.00  1.04           O  
ATOM   5114  H   GLU A 319       1.875  37.361 -33.760  1.00  1.04           H  
ATOM   5115  HA  GLU A 319       3.420  37.129 -31.346  1.00  1.04           H  
ATOM   5116 1HB  GLU A 319       0.951  38.797 -31.953  1.00  1.04           H  
ATOM   5117 2HB  GLU A 319       1.822  38.893 -30.432  1.00  1.04           H  
ATOM   5118 1HG  GLU A 319       3.867  39.598 -31.682  1.00  1.04           H  
ATOM   5119 2HG  GLU A 319       2.948  39.527 -33.180  1.00  1.04           H  
ATOM   5120  N   VAL A 320       0.401  35.828 -31.286  1.00  1.11           N  
ATOM   5121  CA  VAL A 320      -0.405  34.893 -30.534  1.00  1.11           C  
ATOM   5122  C   VAL A 320       0.307  33.618 -30.274  1.00  1.11           C  
ATOM   5123  O   VAL A 320       0.234  33.115 -29.166  1.00  1.11           O  
ATOM   5124  CB  VAL A 320      -1.692  34.486 -31.206  1.00  1.11           C  
ATOM   5125  CG1 VAL A 320      -2.242  33.375 -30.451  1.00  1.11           C  
ATOM   5126  CG2 VAL A 320      -2.618  35.549 -31.180  1.00  1.11           C  
ATOM   5127  H   VAL A 320       0.079  36.172 -32.190  1.00  1.11           H  
ATOM   5128  HA  VAL A 320      -0.655  35.358 -29.582  1.00  1.11           H  
ATOM   5129  HB  VAL A 320      -1.512  34.173 -32.215  1.00  1.11           H  
ATOM   5130 1HG1 VAL A 320      -3.145  33.066 -30.876  1.00  1.11           H  
ATOM   5131 2HG1 VAL A 320      -1.544  32.550 -30.470  1.00  1.11           H  
ATOM   5132 3HG1 VAL A 320      -2.404  33.698 -29.431  1.00  1.11           H  
ATOM   5133 1HG2 VAL A 320      -3.520  35.188 -31.652  1.00  1.11           H  
ATOM   5134 2HG2 VAL A 320      -2.819  35.846 -30.152  1.00  1.11           H  
ATOM   5135 3HG2 VAL A 320      -2.209  36.376 -31.721  1.00  1.11           H  
ATOM   5136  N   SER A 321       1.001  33.074 -31.261  1.00  1.17           N  
ATOM   5137  CA  SER A 321       1.659  31.813 -31.011  1.00  1.17           C  
ATOM   5138  C   SER A 321       2.599  31.967 -29.819  1.00  1.17           C  
ATOM   5139  O   SER A 321       2.640  31.100 -28.942  1.00  1.17           O  
ATOM   5140  CB  SER A 321       2.427  31.326 -32.208  1.00  1.17           C  
ATOM   5141  OG  SER A 321       2.973  30.067 -31.912  1.00  1.17           O  
ATOM   5142  H   SER A 321       1.021  33.517 -32.181  1.00  1.17           H  
ATOM   5143  HA  SER A 321       0.902  31.071 -30.765  1.00  1.17           H  
ATOM   5144 1HB  SER A 321       1.784  31.269 -33.086  1.00  1.17           H  
ATOM   5145 2HB  SER A 321       3.230  32.032 -32.429  1.00  1.17           H  
ATOM   5146  HG  SER A 321       3.864  30.048 -32.279  1.00  1.17           H  
ATOM   5147  N   SER A 322       3.333  33.088 -29.752  1.00  1.22           N  
ATOM   5148  CA  SER A 322       4.235  33.294 -28.619  1.00  1.22           C  
ATOM   5149  C   SER A 322       3.433  33.308 -27.300  1.00  1.22           C  
ATOM   5150  O   SER A 322       3.841  32.698 -26.301  1.00  1.22           O  
ATOM   5151  CB  SER A 322       4.968  34.613 -28.774  1.00  1.22           C  
ATOM   5152  OG  SER A 322       5.785  34.602 -29.906  1.00  1.22           O  
ATOM   5153  H   SER A 322       3.268  33.772 -30.513  1.00  1.22           H  
ATOM   5154  HA  SER A 322       4.955  32.475 -28.588  1.00  1.22           H  
ATOM   5155 1HB  SER A 322       4.256  35.426 -28.846  1.00  1.22           H  
ATOM   5156 2HB  SER A 322       5.577  34.789 -27.890  1.00  1.22           H  
ATOM   5157  HG  SER A 322       5.186  34.547 -30.664  1.00  1.22           H  
ATOM   5158  N   THR A 323       2.270  33.975 -27.323  1.00  1.25           N  
ATOM   5159  CA  THR A 323       1.387  34.073 -26.160  1.00  1.25           C  
ATOM   5160  C   THR A 323       0.853  32.701 -25.750  1.00  1.25           C  
ATOM   5161  O   THR A 323       0.808  32.355 -24.562  1.00  1.25           O  
ATOM   5162  CB  THR A 323       0.203  35.013 -26.448  1.00  1.25           C  
ATOM   5163  OG1 THR A 323       0.678  36.340 -26.737  1.00  1.25           O  
ATOM   5164  CG2 THR A 323      -0.691  35.043 -25.295  1.00  1.25           C  
ATOM   5165  H   THR A 323       2.005  34.459 -28.185  1.00  1.25           H  
ATOM   5166  HA  THR A 323       1.956  34.468 -25.326  1.00  1.25           H  
ATOM   5167  HB  THR A 323      -0.352  34.646 -27.300  1.00  1.25           H  
ATOM   5168  HG1 THR A 323       1.216  36.315 -27.553  1.00  1.25           H  
ATOM   5169 1HG2 THR A 323      -1.541  35.694 -25.504  1.00  1.25           H  
ATOM   5170 2HG2 THR A 323      -1.029  34.031 -25.128  1.00  1.25           H  
ATOM   5171 3HG2 THR A 323      -0.159  35.406 -24.418  1.00  1.25           H  
ATOM   5172  N   VAL A 324       0.440  31.926 -26.742  1.00  1.25           N  
ATOM   5173  CA  VAL A 324      -0.092  30.602 -26.535  1.00  1.25           C  
ATOM   5174  C   VAL A 324       0.924  29.718 -25.917  1.00  1.25           C  
ATOM   5175  O   VAL A 324       0.610  29.039 -24.952  1.00  1.25           O  
ATOM   5176  CB  VAL A 324      -0.568  29.983 -27.848  1.00  1.25           C  
ATOM   5177  CG1 VAL A 324      -0.876  28.515 -27.672  1.00  1.25           C  
ATOM   5178  CG2 VAL A 324      -1.795  30.667 -28.243  1.00  1.25           C  
ATOM   5179  H   VAL A 324       0.507  32.282 -27.683  1.00  1.25           H  
ATOM   5180  HA  VAL A 324      -0.946  30.677 -25.865  1.00  1.25           H  
ATOM   5181  HB  VAL A 324       0.202  30.101 -28.607  1.00  1.25           H  
ATOM   5182 1HG1 VAL A 324      -1.228  28.104 -28.617  1.00  1.25           H  
ATOM   5183 2HG1 VAL A 324       0.030  27.994 -27.368  1.00  1.25           H  
ATOM   5184 3HG1 VAL A 324      -1.644  28.389 -26.911  1.00  1.25           H  
ATOM   5185 1HG2 VAL A 324      -2.162  30.261 -29.183  1.00  1.25           H  
ATOM   5186 2HG2 VAL A 324      -2.535  30.518 -27.462  1.00  1.25           H  
ATOM   5187 3HG2 VAL A 324      -1.584  31.707 -28.343  1.00  1.25           H  
ATOM   5188  N   GLN A 325       2.154  29.755 -26.408  1.00  1.23           N  
ATOM   5189  CA  GLN A 325       3.159  28.895 -25.834  1.00  1.23           C  
ATOM   5190  C   GLN A 325       3.430  29.247 -24.376  1.00  1.23           C  
ATOM   5191  O   GLN A 325       3.681  28.352 -23.559  1.00  1.23           O  
ATOM   5192  CB  GLN A 325       4.420  28.904 -26.675  1.00  1.23           C  
ATOM   5193  CG  GLN A 325       4.221  28.218 -28.018  1.00  1.23           C  
ATOM   5194  CD  GLN A 325       3.649  26.801 -27.865  1.00  1.23           C  
ATOM   5195  OE1 GLN A 325       3.841  26.131 -26.844  1.00  1.23           O  
ATOM   5196  NE2 GLN A 325       2.945  26.339 -28.892  1.00  1.23           N  
ATOM   5197  H   GLN A 325       2.373  30.347 -27.212  1.00  1.23           H  
ATOM   5198  HA  GLN A 325       2.776  27.882 -25.866  1.00  1.23           H  
ATOM   5199 1HB  GLN A 325       4.722  29.939 -26.864  1.00  1.23           H  
ATOM   5200 2HB  GLN A 325       5.221  28.419 -26.141  1.00  1.23           H  
ATOM   5201 1HG  GLN A 325       3.530  28.803 -28.622  1.00  1.23           H  
ATOM   5202 2HG  GLN A 325       5.187  28.148 -28.516  1.00  1.23           H  
ATOM   5203 1HE2 GLN A 325       2.547  25.421 -28.860  1.00  1.23           H  
ATOM   5204 2HE2 GLN A 325       2.815  26.909 -29.707  1.00  1.23           H  
ATOM   5205  N   ARG A 326       3.332  30.530 -24.005  1.00  1.20           N  
ATOM   5206  CA  ARG A 326       3.482  30.840 -22.590  1.00  1.20           C  
ATOM   5207  C   ARG A 326       2.318  30.171 -21.834  1.00  1.20           C  
ATOM   5208  O   ARG A 326       2.513  29.584 -20.758  1.00  1.20           O  
ATOM   5209  CB  ARG A 326       3.487  32.341 -22.329  1.00  1.20           C  
ATOM   5210  CG  ARG A 326       4.723  33.074 -22.827  1.00  1.20           C  
ATOM   5211  CD  ARG A 326       4.852  34.458 -22.276  1.00  1.20           C  
ATOM   5212  NE  ARG A 326       3.773  35.349 -22.682  1.00  1.20           N  
ATOM   5213  CZ  ARG A 326       3.769  36.085 -23.813  1.00  1.20           C  
ATOM   5214  NH1 ARG A 326       4.782  36.012 -24.650  1.00  1.20           N  
ATOM   5215  NH2 ARG A 326       2.746  36.883 -24.081  1.00  1.20           N  
ATOM   5216  H   ARG A 326       3.182  31.268 -24.698  1.00  1.20           H  
ATOM   5217  HA  ARG A 326       4.421  30.422 -22.235  1.00  1.20           H  
ATOM   5218 1HB  ARG A 326       2.608  32.803 -22.773  1.00  1.20           H  
ATOM   5219 2HB  ARG A 326       3.446  32.500 -21.265  1.00  1.20           H  
ATOM   5220 1HG  ARG A 326       5.594  32.524 -22.528  1.00  1.20           H  
ATOM   5221 2HG  ARG A 326       4.690  33.134 -23.913  1.00  1.20           H  
ATOM   5222 1HD  ARG A 326       4.862  34.410 -21.192  1.00  1.20           H  
ATOM   5223 2HD  ARG A 326       5.792  34.888 -22.622  1.00  1.20           H  
ATOM   5224  HE  ARG A 326       2.975  35.431 -22.064  1.00  1.20           H  
ATOM   5225 1HH1 ARG A 326       5.559  35.397 -24.447  1.00  1.20           H  
ATOM   5226 2HH1 ARG A 326       4.777  36.562 -25.498  1.00  1.20           H  
ATOM   5227 1HH2 ARG A 326       1.966  36.939 -23.441  1.00  1.20           H  
ATOM   5228 2HH2 ARG A 326       2.743  37.438 -24.928  1.00  1.20           H  
ATOM   5229  N   GLY A 327       1.117  30.225 -22.444  1.00  1.16           N  
ATOM   5230  CA  GLY A 327      -0.101  29.610 -21.917  1.00  1.16           C  
ATOM   5231  C   GLY A 327       0.031  28.093 -21.800  1.00  1.16           C  
ATOM   5232  O   GLY A 327      -0.419  27.513 -20.813  1.00  1.16           O  
ATOM   5233  H   GLY A 327       1.043  30.748 -23.319  1.00  1.16           H  
ATOM   5234 1HA  GLY A 327      -0.346  30.035 -20.947  1.00  1.16           H  
ATOM   5235 2HA  GLY A 327      -0.925  29.846 -22.587  1.00  1.16           H  
ATOM   5236  N   VAL A 328       0.679  27.467 -22.788  1.00  1.13           N  
ATOM   5237  CA  VAL A 328       0.919  26.029 -22.822  1.00  1.13           C  
ATOM   5238  C   VAL A 328       1.817  25.616 -21.694  1.00  1.13           C  
ATOM   5239  O   VAL A 328       1.532  24.632 -21.026  1.00  1.13           O  
ATOM   5240  CB  VAL A 328       1.559  25.598 -24.154  1.00  1.13           C  
ATOM   5241  CG1 VAL A 328       2.021  24.183 -24.098  1.00  1.13           C  
ATOM   5242  CG2 VAL A 328       0.543  25.710 -25.272  1.00  1.13           C  
ATOM   5243  H   VAL A 328       0.999  28.030 -23.565  1.00  1.13           H  
ATOM   5244  HA  VAL A 328      -0.037  25.517 -22.720  1.00  1.13           H  
ATOM   5245  HB  VAL A 328       2.417  26.225 -24.346  1.00  1.13           H  
ATOM   5246 1HG1 VAL A 328       2.472  23.928 -25.044  1.00  1.13           H  
ATOM   5247 2HG1 VAL A 328       2.756  24.064 -23.300  1.00  1.13           H  
ATOM   5248 3HG1 VAL A 328       1.178  23.549 -23.917  1.00  1.13           H  
ATOM   5249 1HG2 VAL A 328       1.006  25.419 -26.211  1.00  1.13           H  
ATOM   5250 2HG2 VAL A 328      -0.303  25.055 -25.062  1.00  1.13           H  
ATOM   5251 3HG2 VAL A 328       0.198  26.720 -25.344  1.00  1.13           H  
ATOM   5252  N   ALA A 329       2.907  26.353 -21.476  1.00  1.11           N  
ATOM   5253  CA  ALA A 329       3.805  26.034 -20.371  1.00  1.11           C  
ATOM   5254  C   ALA A 329       3.044  26.130 -19.042  1.00  1.11           C  
ATOM   5255  O   ALA A 329       3.190  25.275 -18.154  1.00  1.11           O  
ATOM   5256  CB  ALA A 329       4.997  26.976 -20.385  1.00  1.11           C  
ATOM   5257  H   ALA A 329       3.111  27.146 -22.088  1.00  1.11           H  
ATOM   5258  HA  ALA A 329       4.153  25.008 -20.491  1.00  1.11           H  
ATOM   5259 1HB  ALA A 329       5.663  26.727 -19.566  1.00  1.11           H  
ATOM   5260 2HB  ALA A 329       5.529  26.882 -21.332  1.00  1.11           H  
ATOM   5261 3HB  ALA A 329       4.650  28.000 -20.270  1.00  1.11           H  
ATOM   5262  N   GLY A 330       2.176  27.141 -18.934  1.00  1.09           N  
ATOM   5263  CA  GLY A 330       1.354  27.312 -17.748  1.00  1.09           C  
ATOM   5264  C   GLY A 330       0.452  26.098 -17.576  1.00  1.09           C  
ATOM   5265  O   GLY A 330       0.451  25.436 -16.533  1.00  1.09           O  
ATOM   5266  H   GLY A 330       2.110  27.831 -19.683  1.00  1.09           H  
ATOM   5267 1HA  GLY A 330       1.996  27.433 -16.879  1.00  1.09           H  
ATOM   5268 2HA  GLY A 330       0.751  28.216 -17.847  1.00  1.09           H  
ATOM   5269  N   ALA A 331      -0.303  25.791 -18.628  1.00  1.08           N  
ATOM   5270  CA  ALA A 331      -1.233  24.681 -18.649  1.00  1.08           C  
ATOM   5271  C   ALA A 331      -0.524  23.353 -18.397  1.00  1.08           C  
ATOM   5272  O   ALA A 331      -1.069  22.499 -17.708  1.00  1.08           O  
ATOM   5273  CB  ALA A 331      -1.969  24.672 -19.970  1.00  1.08           C  
ATOM   5274  H   ALA A 331      -0.238  26.375 -19.454  1.00  1.08           H  
ATOM   5275  HA  ALA A 331      -1.958  24.829 -17.861  1.00  1.08           H  
ATOM   5276 1HB  ALA A 331      -2.687  23.872 -19.985  1.00  1.08           H  
ATOM   5277 2HB  ALA A 331      -2.484  25.622 -20.104  1.00  1.08           H  
ATOM   5278 3HB  ALA A 331      -1.253  24.540 -20.766  1.00  1.08           H  
ATOM   5279  N   GLU A 332       0.709  23.181 -18.893  1.00  1.09           N  
ATOM   5280  CA  GLU A 332       1.444  21.942 -18.655  1.00  1.09           C  
ATOM   5281  C   GLU A 332       1.602  21.744 -17.161  1.00  1.09           C  
ATOM   5282  O   GLU A 332       1.259  20.692 -16.622  1.00  1.09           O  
ATOM   5283  CB  GLU A 332       2.859  21.984 -19.269  1.00  1.09           C  
ATOM   5284  CG  GLU A 332       3.677  20.676 -19.103  1.00  1.09           C  
ATOM   5285  CD  GLU A 332       5.107  20.755 -19.672  1.00  1.09           C  
ATOM   5286  OE1 GLU A 332       5.316  21.410 -20.663  1.00  1.09           O  
ATOM   5287  OE2 GLU A 332       5.996  20.158 -19.083  1.00  1.09           O  
ATOM   5288  H   GLU A 332       1.127  23.901 -19.468  1.00  1.09           H  
ATOM   5289  HA  GLU A 332       0.880  21.107 -19.068  1.00  1.09           H  
ATOM   5290 1HB  GLU A 332       2.814  22.246 -20.305  1.00  1.09           H  
ATOM   5291 2HB  GLU A 332       3.429  22.769 -18.780  1.00  1.09           H  
ATOM   5292 1HG  GLU A 332       3.736  20.434 -18.040  1.00  1.09           H  
ATOM   5293 2HG  GLU A 332       3.142  19.865 -19.599  1.00  1.09           H  
ATOM   5294  N   SER A 333       2.077  22.790 -16.478  1.00  1.09           N  
ATOM   5295  CA  SER A 333       2.305  22.718 -15.043  1.00  1.09           C  
ATOM   5296  C   SER A 333       0.999  22.460 -14.291  1.00  1.09           C  
ATOM   5297  O   SER A 333       0.961  21.671 -13.338  1.00  1.09           O  
ATOM   5298  CB  SER A 333       2.956  23.997 -14.572  1.00  1.09           C  
ATOM   5299  OG  SER A 333       4.240  24.143 -15.115  1.00  1.09           O  
ATOM   5300  H   SER A 333       2.319  23.648 -16.985  1.00  1.09           H  
ATOM   5301  HA  SER A 333       2.983  21.888 -14.846  1.00  1.09           H  
ATOM   5302 1HB  SER A 333       2.340  24.829 -14.887  1.00  1.09           H  
ATOM   5303 2HB  SER A 333       3.006  24.007 -13.486  1.00  1.09           H  
ATOM   5304  HG  SER A 333       4.100  24.388 -16.049  1.00  1.09           H  
ATOM   5305  N   ILE A 334      -0.081  23.100 -14.743  1.00  1.10           N  
ATOM   5306  CA  ILE A 334      -1.390  22.911 -14.134  1.00  1.10           C  
ATOM   5307  C   ILE A 334      -1.854  21.472 -14.265  1.00  1.10           C  
ATOM   5308  O   ILE A 334      -2.267  20.851 -13.284  1.00  1.10           O  
ATOM   5309  CB  ILE A 334      -2.423  23.855 -14.796  1.00  1.10           C  
ATOM   5310  CG1 ILE A 334      -2.113  25.318 -14.410  1.00  1.10           C  
ATOM   5311  CG2 ILE A 334      -3.879  23.441 -14.570  1.00  1.10           C  
ATOM   5312  CD1 ILE A 334      -2.904  26.347 -15.198  1.00  1.10           C  
ATOM   5313  H   ILE A 334       0.022  23.751 -15.524  1.00  1.10           H  
ATOM   5314  HA  ILE A 334      -1.315  23.156 -13.076  1.00  1.10           H  
ATOM   5315  HB  ILE A 334      -2.259  23.801 -15.856  1.00  1.10           H  
ATOM   5316 1HG1 ILE A 334      -2.297  25.454 -13.364  1.00  1.10           H  
ATOM   5317 2HG1 ILE A 334      -1.060  25.496 -14.581  1.00  1.10           H  
ATOM   5318 1HG2 ILE A 334      -4.512  24.122 -15.116  1.00  1.10           H  
ATOM   5319 2HG2 ILE A 334      -4.032  22.433 -14.937  1.00  1.10           H  
ATOM   5320 3HG2 ILE A 334      -4.140  23.471 -13.553  1.00  1.10           H  
ATOM   5321 1HD1 ILE A 334      -2.624  27.337 -14.876  1.00  1.10           H  
ATOM   5322 2HD1 ILE A 334      -2.692  26.241 -16.248  1.00  1.10           H  
ATOM   5323 3HD1 ILE A 334      -3.965  26.199 -15.024  1.00  1.10           H  
ATOM   5324  N   PHE A 335      -1.746  20.925 -15.465  1.00  1.12           N  
ATOM   5325  CA  PHE A 335      -2.193  19.573 -15.715  1.00  1.12           C  
ATOM   5326  C   PHE A 335      -1.361  18.557 -14.943  1.00  1.12           C  
ATOM   5327  O   PHE A 335      -1.915  17.618 -14.364  1.00  1.12           O  
ATOM   5328  CB  PHE A 335      -2.162  19.306 -17.210  1.00  1.12           C  
ATOM   5329  CG  PHE A 335      -3.166  20.171 -17.924  1.00  1.12           C  
ATOM   5330  CD1 PHE A 335      -4.297  20.595 -17.259  1.00  1.12           C  
ATOM   5331  CD2 PHE A 335      -2.983  20.575 -19.236  1.00  1.12           C  
ATOM   5332  CE1 PHE A 335      -5.213  21.405 -17.863  1.00  1.12           C  
ATOM   5333  CE2 PHE A 335      -3.915  21.384 -19.848  1.00  1.12           C  
ATOM   5334  CZ  PHE A 335      -5.023  21.798 -19.152  1.00  1.12           C  
ATOM   5335  H   PHE A 335      -1.375  21.475 -16.236  1.00  1.12           H  
ATOM   5336  HA  PHE A 335      -3.224  19.487 -15.376  1.00  1.12           H  
ATOM   5337 1HB  PHE A 335      -1.165  19.535 -17.601  1.00  1.12           H  
ATOM   5338 2HB  PHE A 335      -2.378  18.263 -17.414  1.00  1.12           H  
ATOM   5339  HD1 PHE A 335      -4.442  20.283 -16.239  1.00  1.12           H  
ATOM   5340  HD2 PHE A 335      -2.094  20.251 -19.776  1.00  1.12           H  
ATOM   5341  HE1 PHE A 335      -6.093  21.735 -17.314  1.00  1.12           H  
ATOM   5342  HE2 PHE A 335      -3.773  21.702 -20.881  1.00  1.12           H  
ATOM   5343  HZ  PHE A 335      -5.741  22.430 -19.616  1.00  1.12           H  
ATOM   5344  N   GLU A 336      -0.042  18.769 -14.872  1.00  1.13           N  
ATOM   5345  CA  GLU A 336       0.795  17.824 -14.150  1.00  1.13           C  
ATOM   5346  C   GLU A 336       0.414  17.812 -12.671  1.00  1.13           C  
ATOM   5347  O   GLU A 336       0.361  16.747 -12.055  1.00  1.13           O  
ATOM   5348  CB  GLU A 336       2.278  18.166 -14.341  1.00  1.13           C  
ATOM   5349  CG  GLU A 336       2.825  17.890 -15.766  1.00  1.13           C  
ATOM   5350  CD  GLU A 336       2.917  16.421 -16.133  1.00  1.13           C  
ATOM   5351  OE1 GLU A 336       3.548  15.685 -15.413  1.00  1.13           O  
ATOM   5352  OE2 GLU A 336       2.344  16.041 -17.128  1.00  1.13           O  
ATOM   5353  H   GLU A 336       0.382  19.561 -15.358  1.00  1.13           H  
ATOM   5354  HA  GLU A 336       0.617  16.828 -14.554  1.00  1.13           H  
ATOM   5355 1HB  GLU A 336       2.427  19.228 -14.136  1.00  1.13           H  
ATOM   5356 2HB  GLU A 336       2.880  17.605 -13.628  1.00  1.13           H  
ATOM   5357 1HG  GLU A 336       2.171  18.371 -16.485  1.00  1.13           H  
ATOM   5358 2HG  GLU A 336       3.799  18.351 -15.853  1.00  1.13           H  
ATOM   5359  N   GLN A 337       0.092  18.980 -12.100  1.00  1.16           N  
ATOM   5360  CA  GLN A 337      -0.363  19.003 -10.714  1.00  1.16           C  
ATOM   5361  C   GLN A 337      -1.682  18.250 -10.561  1.00  1.16           C  
ATOM   5362  O   GLN A 337      -1.841  17.436  -9.650  1.00  1.16           O  
ATOM   5363  CB  GLN A 337      -0.548  20.422 -10.188  1.00  1.16           C  
ATOM   5364  CG  GLN A 337      -1.005  20.456  -8.726  1.00  1.16           C  
ATOM   5365  CD  GLN A 337      -1.209  21.843  -8.213  1.00  1.16           C  
ATOM   5366  OE1 GLN A 337      -0.351  22.724  -8.333  1.00  1.16           O  
ATOM   5367  NE2 GLN A 337      -2.379  22.066  -7.652  1.00  1.16           N  
ATOM   5368  H   GLN A 337       0.178  19.854 -12.624  1.00  1.16           H  
ATOM   5369  HA  GLN A 337       0.385  18.502 -10.100  1.00  1.16           H  
ATOM   5370 1HB  GLN A 337       0.388  20.973 -10.280  1.00  1.16           H  
ATOM   5371 2HB  GLN A 337      -1.293  20.939 -10.798  1.00  1.16           H  
ATOM   5372 1HG  GLN A 337      -1.956  19.929  -8.650  1.00  1.16           H  
ATOM   5373 2HG  GLN A 337      -0.255  19.965  -8.102  1.00  1.16           H  
ATOM   5374 1HE2 GLN A 337      -2.595  22.981  -7.316  1.00  1.16           H  
ATOM   5375 2HE2 GLN A 337      -3.054  21.326  -7.586  1.00  1.16           H  
ATOM   5376  N   LEU A 338      -2.620  18.483 -11.480  1.00  1.18           N  
ATOM   5377  CA  LEU A 338      -3.942  17.865 -11.401  1.00  1.18           C  
ATOM   5378  C   LEU A 338      -3.888  16.331 -11.505  1.00  1.18           C  
ATOM   5379  O   LEU A 338      -4.753  15.633 -10.948  1.00  1.18           O  
ATOM   5380  CB  LEU A 338      -4.870  18.455 -12.474  1.00  1.18           C  
ATOM   5381  CG  LEU A 338      -5.252  19.941 -12.247  1.00  1.18           C  
ATOM   5382  CD1 LEU A 338      -6.083  20.473 -13.412  1.00  1.18           C  
ATOM   5383  CD2 LEU A 338      -5.989  20.058 -10.957  1.00  1.18           C  
ATOM   5384  H   LEU A 338      -2.428  19.148 -12.232  1.00  1.18           H  
ATOM   5385  HA  LEU A 338      -4.367  18.120 -10.435  1.00  1.18           H  
ATOM   5386 1HB  LEU A 338      -4.371  18.375 -13.441  1.00  1.18           H  
ATOM   5387 2HB  LEU A 338      -5.785  17.867 -12.508  1.00  1.18           H  
ATOM   5388  HG  LEU A 338      -4.357  20.533 -12.189  1.00  1.18           H  
ATOM   5389 1HD1 LEU A 338      -6.323  21.522 -13.232  1.00  1.18           H  
ATOM   5390 2HD1 LEU A 338      -5.516  20.387 -14.323  1.00  1.18           H  
ATOM   5391 3HD1 LEU A 338      -7.002  19.898 -13.500  1.00  1.18           H  
ATOM   5392 1HD2 LEU A 338      -6.235  21.091 -10.803  1.00  1.18           H  
ATOM   5393 2HD2 LEU A 338      -6.901  19.468 -10.993  1.00  1.18           H  
ATOM   5394 3HD2 LEU A 338      -5.360  19.704 -10.147  1.00  1.18           H  
ATOM   5395  N   ASP A 339      -2.871  15.805 -12.192  1.00  1.21           N  
ATOM   5396  CA  ASP A 339      -2.711  14.360 -12.340  1.00  1.21           C  
ATOM   5397  C   ASP A 339      -1.875  13.708 -11.233  1.00  1.21           C  
ATOM   5398  O   ASP A 339      -1.631  12.499 -11.275  1.00  1.21           O  
ATOM   5399  CB  ASP A 339      -2.093  14.018 -13.687  1.00  1.21           C  
ATOM   5400  CG  ASP A 339      -3.011  14.352 -14.814  1.00  1.21           C  
ATOM   5401  OD1 ASP A 339      -4.185  14.530 -14.569  1.00  1.21           O  
ATOM   5402  OD2 ASP A 339      -2.571  14.396 -15.936  1.00  1.21           O  
ATOM   5403  H   ASP A 339      -2.214  16.432 -12.664  1.00  1.21           H  
ATOM   5404  HA  ASP A 339      -3.703  13.912 -12.310  1.00  1.21           H  
ATOM   5405 1HB  ASP A 339      -1.165  14.590 -13.809  1.00  1.21           H  
ATOM   5406 2HB  ASP A 339      -1.842  12.960 -13.723  1.00  1.21           H  
ATOM   5407  N   GLU A 340      -1.431  14.492 -10.251  1.00  1.24           N  
ATOM   5408  CA  GLU A 340      -0.612  13.972  -9.161  1.00  1.24           C  
ATOM   5409  C   GLU A 340      -1.359  12.967  -8.272  1.00  1.24           C  
ATOM   5410  O   GLU A 340      -2.595  12.984  -8.147  1.00  1.24           O  
ATOM   5411  CB  GLU A 340      -0.062  15.133  -8.327  1.00  1.24           C  
ATOM   5412  CG  GLU A 340       0.883  14.744  -7.201  1.00  1.24           C  
ATOM   5413  CD  GLU A 340       2.162  14.080  -7.656  1.00  1.24           C  
ATOM   5414  OE1 GLU A 340       3.172  14.752  -7.765  1.00  1.24           O  
ATOM   5415  OE2 GLU A 340       2.114  12.893  -7.913  1.00  1.24           O  
ATOM   5416  H   GLU A 340      -1.651  15.489 -10.249  1.00  1.24           H  
ATOM   5417  HA  GLU A 340       0.238  13.452  -9.603  1.00  1.24           H  
ATOM   5418 1HB  GLU A 340       0.463  15.831  -8.985  1.00  1.24           H  
ATOM   5419 2HB  GLU A 340      -0.889  15.681  -7.883  1.00  1.24           H  
ATOM   5420 1HG  GLU A 340       1.118  15.646  -6.701  1.00  1.24           H  
ATOM   5421 2HG  GLU A 340       0.385  14.123  -6.480  1.00  1.24           H  
ATOM   5422  N   ALA A 341      -0.595  12.051  -7.676  1.00  1.26           N  
ATOM   5423  CA  ALA A 341      -1.154  11.076  -6.751  1.00  1.26           C  
ATOM   5424  C   ALA A 341      -1.755  11.772  -5.534  1.00  1.26           C  
ATOM   5425  O   ALA A 341      -1.136  12.658  -4.954  1.00  1.26           O  
ATOM   5426  CB  ALA A 341      -0.075  10.110  -6.308  1.00  1.26           C  
ATOM   5427  H   ALA A 341       0.416  12.102  -7.826  1.00  1.26           H  
ATOM   5428  HA  ALA A 341      -1.949  10.533  -7.262  1.00  1.26           H  
ATOM   5429 1HB  ALA A 341      -0.500   9.375  -5.624  1.00  1.26           H  
ATOM   5430 2HB  ALA A 341       0.344   9.602  -7.176  1.00  1.26           H  
ATOM   5431 3HB  ALA A 341       0.713  10.670  -5.803  1.00  1.26           H  
ATOM   5432  N   ALA A 342      -2.925  11.322  -5.104  1.00  1.26           N  
ATOM   5433  CA  ALA A 342      -3.582  11.885  -3.924  1.00  1.26           C  
ATOM   5434  C   ALA A 342      -3.409  10.967  -2.735  1.00  1.26           C  
ATOM   5435  O   ALA A 342      -3.138   9.777  -2.904  1.00  1.26           O  
ATOM   5436  CB  ALA A 342      -5.048  12.132  -4.196  1.00  1.26           C  
ATOM   5437  H   ALA A 342      -3.385  10.585  -5.620  1.00  1.26           H  
ATOM   5438  HA  ALA A 342      -3.109  12.825  -3.681  1.00  1.26           H  
ATOM   5439 1HB  ALA A 342      -5.507  12.566  -3.308  1.00  1.26           H  
ATOM   5440 2HB  ALA A 342      -5.152  12.820  -5.032  1.00  1.26           H  
ATOM   5441 3HB  ALA A 342      -5.536  11.191  -4.432  1.00  1.26           H  
ATOM   5442  N   GLU A 343      -3.562  11.507  -1.528  1.00  1.22           N  
ATOM   5443  CA  GLU A 343      -3.497  10.659  -0.347  1.00  1.22           C  
ATOM   5444  C   GLU A 343      -4.592   9.618  -0.552  1.00  1.22           C  
ATOM   5445  O   GLU A 343      -5.740   9.962  -0.840  1.00  1.22           O  
ATOM   5446  CB  GLU A 343      -3.692  11.458   0.949  1.00  1.22           C  
ATOM   5447  CG  GLU A 343      -3.468  10.628   2.250  1.00  1.22           C  
ATOM   5448  CD  GLU A 343      -2.018  10.256   2.490  1.00  1.22           C  
ATOM   5449  OE1 GLU A 343      -1.208  11.145   2.562  1.00  1.22           O  
ATOM   5450  OE2 GLU A 343      -1.722   9.086   2.602  1.00  1.22           O  
ATOM   5451  H   GLU A 343      -3.776  12.499  -1.440  1.00  1.22           H  
ATOM   5452  HA  GLU A 343      -2.533  10.153  -0.312  1.00  1.22           H  
ATOM   5453 1HB  GLU A 343      -2.998  12.300   0.963  1.00  1.22           H  
ATOM   5454 2HB  GLU A 343      -4.696  11.874   0.970  1.00  1.22           H  
ATOM   5455 1HG  GLU A 343      -3.836  11.193   3.110  1.00  1.22           H  
ATOM   5456 2HG  GLU A 343      -4.036   9.711   2.185  1.00  1.22           H  
ATOM   5457  N   GLU A 344      -4.245   8.348  -0.437  1.00  1.15           N  
ATOM   5458  CA  GLU A 344      -5.209   7.313  -0.755  1.00  1.15           C  
ATOM   5459  C   GLU A 344      -6.268   7.101   0.300  1.00  1.15           C  
ATOM   5460  O   GLU A 344      -5.999   6.654   1.419  1.00  1.15           O  
ATOM   5461  CB  GLU A 344      -4.489   6.001  -1.009  1.00  1.15           C  
ATOM   5462  CG  GLU A 344      -3.584   6.031  -2.217  1.00  1.15           C  
ATOM   5463  CD  GLU A 344      -2.910   4.728  -2.481  1.00  1.15           C  
ATOM   5464  OE1 GLU A 344      -3.461   3.703  -2.141  1.00  1.15           O  
ATOM   5465  OE2 GLU A 344      -1.819   4.751  -3.012  1.00  1.15           O  
ATOM   5466  H   GLU A 344      -3.299   8.112  -0.169  1.00  1.15           H  
ATOM   5467  HA  GLU A 344      -5.715   7.606  -1.677  1.00  1.15           H  
ATOM   5468 1HB  GLU A 344      -3.894   5.729  -0.137  1.00  1.15           H  
ATOM   5469 2HB  GLU A 344      -5.224   5.225  -1.168  1.00  1.15           H  
ATOM   5470 1HG  GLU A 344      -4.175   6.304  -3.089  1.00  1.15           H  
ATOM   5471 2HG  GLU A 344      -2.832   6.808  -2.068  1.00  1.15           H  
ATOM   5472  N   ASP A 345      -7.508   7.355  -0.088  1.00  1.06           N  
ATOM   5473  CA  ASP A 345      -8.621   7.241   0.830  1.00  1.06           C  
ATOM   5474  C   ASP A 345      -9.048   5.786   0.953  1.00  1.06           C  
ATOM   5475  O   ASP A 345     -10.079   5.382   0.424  1.00  1.06           O  
ATOM   5476  CB  ASP A 345      -9.797   8.098   0.358  1.00  1.06           C  
ATOM   5477  CG  ASP A 345     -10.875   8.241   1.403  1.00  1.06           C  
ATOM   5478  OD1 ASP A 345     -10.583   8.003   2.558  1.00  1.06           O  
ATOM   5479  OD2 ASP A 345     -11.988   8.601   1.063  1.00  1.06           O  
ATOM   5480  H   ASP A 345      -7.663   7.695  -1.027  1.00  1.06           H  
ATOM   5481  HA  ASP A 345      -8.302   7.581   1.807  1.00  1.06           H  
ATOM   5482 1HB  ASP A 345      -9.436   9.091   0.087  1.00  1.06           H  
ATOM   5483 2HB  ASP A 345     -10.232   7.653  -0.537  1.00  1.06           H  
ATOM   5484  N   GLN A 346      -8.246   5.015   1.681  1.00  0.96           N  
ATOM   5485  CA  GLN A 346      -8.454   3.577   1.830  1.00  0.96           C  
ATOM   5486  C   GLN A 346      -9.412   3.181   2.950  1.00  0.96           C  
ATOM   5487  O   GLN A 346      -9.629   1.990   3.179  1.00  0.96           O  
ATOM   5488  CB  GLN A 346      -7.126   2.860   2.105  1.00  0.96           C  
ATOM   5489  CG  GLN A 346      -6.070   2.870   0.986  1.00  0.96           C  
ATOM   5490  CD  GLN A 346      -6.572   2.183  -0.286  1.00  0.96           C  
ATOM   5491  OE1 GLN A 346      -7.407   1.276  -0.199  1.00  0.96           O  
ATOM   5492  NE2 GLN A 346      -6.039   2.543  -1.451  1.00  0.96           N  
ATOM   5493  H   GLN A 346      -7.413   5.458   2.073  1.00  0.96           H  
ATOM   5494  HA  GLN A 346      -8.868   3.202   0.894  1.00  0.96           H  
ATOM   5495 1HB  GLN A 346      -6.663   3.311   2.988  1.00  0.96           H  
ATOM   5496 2HB  GLN A 346      -7.332   1.821   2.355  1.00  0.96           H  
ATOM   5497 1HG  GLN A 346      -5.828   3.904   0.752  1.00  0.96           H  
ATOM   5498 2HG  GLN A 346      -5.177   2.350   1.332  1.00  0.96           H  
ATOM   5499 1HE2 GLN A 346      -6.326   2.091  -2.292  1.00  0.96           H  
ATOM   5500 2HE2 GLN A 346      -5.286   3.239  -1.508  1.00  0.96           H  
ATOM   5501  N   GLY A 347      -9.959   4.146   3.671  1.00  0.88           N  
ATOM   5502  CA  GLY A 347     -10.852   3.790   4.765  1.00  0.88           C  
ATOM   5503  C   GLY A 347     -12.281   3.579   4.292  1.00  0.88           C  
ATOM   5504  O   GLY A 347     -12.596   3.788   3.119  1.00  0.88           O  
ATOM   5505  H   GLY A 347      -9.768   5.116   3.454  1.00  0.88           H  
ATOM   5506 1HA  GLY A 347     -10.494   2.878   5.243  1.00  0.88           H  
ATOM   5507 2HA  GLY A 347     -10.820   4.564   5.517  1.00  0.88           H  
ATOM   5508  N   THR A 348     -13.146   3.154   5.212  1.00  0.83           N  
ATOM   5509  CA  THR A 348     -14.551   2.903   4.921  1.00  0.83           C  
ATOM   5510  C   THR A 348     -15.504   3.569   5.919  1.00  0.83           C  
ATOM   5511  O   THR A 348     -16.693   3.727   5.642  1.00  0.83           O  
ATOM   5512  CB  THR A 348     -14.835   1.387   4.904  1.00  0.83           C  
ATOM   5513  OG1 THR A 348     -14.585   0.842   6.204  1.00  0.83           O  
ATOM   5514  CG2 THR A 348     -13.953   0.668   3.880  1.00  0.83           C  
ATOM   5515  H   THR A 348     -12.815   3.016   6.158  1.00  0.83           H  
ATOM   5516  HA  THR A 348     -14.772   3.308   3.934  1.00  0.83           H  
ATOM   5517  HB  THR A 348     -15.882   1.230   4.649  1.00  0.83           H  
ATOM   5518  HG1 THR A 348     -15.000   1.407   6.866  1.00  0.83           H  
ATOM   5519 1HG2 THR A 348     -14.183  -0.396   3.886  1.00  0.83           H  
ATOM   5520 2HG2 THR A 348     -14.144   1.076   2.886  1.00  0.83           H  
ATOM   5521 3HG2 THR A 348     -12.903   0.807   4.130  1.00  0.83           H  
ATOM   5522  N   VAL A 349     -14.992   3.924   7.092  1.00  0.81           N  
ATOM   5523  CA  VAL A 349     -15.820   4.454   8.161  1.00  0.81           C  
ATOM   5524  C   VAL A 349     -16.075   5.950   8.016  1.00  0.81           C  
ATOM   5525  O   VAL A 349     -15.150   6.753   7.829  1.00  0.81           O  
ATOM   5526  CB  VAL A 349     -15.172   4.150   9.534  1.00  0.81           C  
ATOM   5527  CG1 VAL A 349     -15.952   4.777  10.621  1.00  0.81           C  
ATOM   5528  CG2 VAL A 349     -15.076   2.653   9.744  1.00  0.81           C  
ATOM   5529  H   VAL A 349     -14.007   3.794   7.271  1.00  0.81           H  
ATOM   5530  HA  VAL A 349     -16.781   3.942   8.127  1.00  0.81           H  
ATOM   5531  HB  VAL A 349     -14.191   4.565   9.568  1.00  0.81           H  
ATOM   5532 1HG1 VAL A 349     -15.466   4.567  11.569  1.00  0.81           H  
ATOM   5533 2HG1 VAL A 349     -15.980   5.851  10.459  1.00  0.81           H  
ATOM   5534 3HG1 VAL A 349     -16.966   4.379  10.629  1.00  0.81           H  
ATOM   5535 1HG2 VAL A 349     -14.605   2.453  10.707  1.00  0.81           H  
ATOM   5536 2HG2 VAL A 349     -16.075   2.219   9.728  1.00  0.81           H  
ATOM   5537 3HG2 VAL A 349     -14.477   2.210   8.951  1.00  0.81           H  
ATOM   5538  N   GLU A 350     -17.353   6.313   8.062  1.00  0.82           N  
ATOM   5539  CA  GLU A 350     -17.761   7.703   7.961  1.00  0.82           C  
ATOM   5540  C   GLU A 350     -18.613   8.118   9.154  1.00  0.82           C  
ATOM   5541  O   GLU A 350     -19.840   8.055   9.094  1.00  0.82           O  
ATOM   5542  CB  GLU A 350     -18.561   7.942   6.684  1.00  0.82           C  
ATOM   5543  CG  GLU A 350     -17.817   7.701   5.398  1.00  0.82           C  
ATOM   5544  CD  GLU A 350     -18.670   7.985   4.150  1.00  0.82           C  
ATOM   5545  OE1 GLU A 350     -19.683   8.629   4.281  1.00  0.82           O  
ATOM   5546  OE2 GLU A 350     -18.296   7.554   3.074  1.00  0.82           O  
ATOM   5547  H   GLU A 350     -18.060   5.601   8.188  1.00  0.82           H  
ATOM   5548  HA  GLU A 350     -16.869   8.324   7.944  1.00  0.82           H  
ATOM   5549 1HB  GLU A 350     -19.440   7.299   6.683  1.00  0.82           H  
ATOM   5550 2HB  GLU A 350     -18.912   8.974   6.671  1.00  0.82           H  
ATOM   5551 1HG  GLU A 350     -16.950   8.356   5.402  1.00  0.82           H  
ATOM   5552 2HG  GLU A 350     -17.463   6.670   5.370  1.00  0.82           H  
ATOM   5553  N   LYS A 351     -17.979   8.517  10.243  1.00  0.84           N  
ATOM   5554  CA  LYS A 351     -18.730   8.901  11.429  1.00  0.84           C  
ATOM   5555  C   LYS A 351     -18.994  10.390  11.440  1.00  0.84           C  
ATOM   5556  O   LYS A 351     -18.231  11.173  10.865  1.00  0.84           O  
ATOM   5557  CB  LYS A 351     -18.006   8.495  12.712  1.00  0.84           C  
ATOM   5558  CG  LYS A 351     -17.917   7.007  12.940  1.00  0.84           C  
ATOM   5559  CD  LYS A 351     -17.168   6.721  14.205  1.00  0.84           C  
ATOM   5560  CE  LYS A 351     -17.012   5.257  14.495  1.00  0.84           C  
ATOM   5561  NZ  LYS A 351     -16.089   5.052  15.635  1.00  0.84           N  
ATOM   5562  H   LYS A 351     -16.970   8.552  10.246  1.00  0.84           H  
ATOM   5563  HA  LYS A 351     -19.695   8.395  11.412  1.00  0.84           H  
ATOM   5564 1HB  LYS A 351     -16.990   8.890  12.700  1.00  0.84           H  
ATOM   5565 2HB  LYS A 351     -18.512   8.937  13.571  1.00  0.84           H  
ATOM   5566 1HG  LYS A 351     -18.918   6.585  13.008  1.00  0.84           H  
ATOM   5567 2HG  LYS A 351     -17.412   6.557  12.117  1.00  0.84           H  
ATOM   5568 1HD  LYS A 351     -16.201   7.126  14.127  1.00  0.84           H  
ATOM   5569 2HD  LYS A 351     -17.673   7.204  15.049  1.00  0.84           H  
ATOM   5570 1HE  LYS A 351     -17.981   4.831  14.742  1.00  0.84           H  
ATOM   5571 2HE  LYS A 351     -16.613   4.750  13.626  1.00  0.84           H  
ATOM   5572 1HZ  LYS A 351     -15.984   4.067  15.829  1.00  0.84           H  
ATOM   5573 2HZ  LYS A 351     -15.163   5.455  15.381  1.00  0.84           H  
ATOM   5574 3HZ  LYS A 351     -16.453   5.520  16.460  1.00  0.84           H  
ATOM   5575  N   GLU A 352     -20.074  10.790  12.099  1.00  0.86           N  
ATOM   5576  CA  GLU A 352     -20.325  12.209  12.275  1.00  0.86           C  
ATOM   5577  C   GLU A 352     -19.409  12.722  13.371  1.00  0.86           C  
ATOM   5578  O   GLU A 352     -18.761  13.761  13.228  1.00  0.86           O  
ATOM   5579  CB  GLU A 352     -21.785  12.458  12.644  1.00  0.86           C  
ATOM   5580  CG  GLU A 352     -22.776  12.135  11.530  1.00  0.86           C  
ATOM   5581  CD  GLU A 352     -24.220  12.351  11.932  1.00  0.86           C  
ATOM   5582  OE1 GLU A 352     -24.460  12.668  13.073  1.00  0.86           O  
ATOM   5583  OE2 GLU A 352     -25.078  12.199  11.094  1.00  0.86           O  
ATOM   5584  H   GLU A 352     -20.700  10.107  12.501  1.00  0.86           H  
ATOM   5585  HA  GLU A 352     -20.092  12.733  11.347  1.00  0.86           H  
ATOM   5586 1HB  GLU A 352     -22.047  11.857  13.515  1.00  0.86           H  
ATOM   5587 2HB  GLU A 352     -21.914  13.505  12.919  1.00  0.86           H  
ATOM   5588 1HG  GLU A 352     -22.554  12.766  10.670  1.00  0.86           H  
ATOM   5589 2HG  GLU A 352     -22.638  11.097  11.229  1.00  0.86           H  
ATOM   5590  N   ARG A 353     -19.320  11.948  14.451  1.00  0.87           N  
ATOM   5591  CA  ARG A 353     -18.479  12.274  15.594  1.00  0.87           C  
ATOM   5592  C   ARG A 353     -17.786  11.041  16.154  1.00  0.87           C  
ATOM   5593  O   ARG A 353     -18.305   9.925  16.065  1.00  0.87           O  
ATOM   5594  CB  ARG A 353     -19.271  12.944  16.713  1.00  0.87           C  
ATOM   5595  CG  ARG A 353     -19.869  14.322  16.386  1.00  0.87           C  
ATOM   5596  CD  ARG A 353     -18.789  15.352  16.244  1.00  0.87           C  
ATOM   5597  NE  ARG A 353     -19.316  16.696  16.048  1.00  0.87           N  
ATOM   5598  CZ  ARG A 353     -19.668  17.236  14.858  1.00  0.87           C  
ATOM   5599  NH1 ARG A 353     -19.567  16.549  13.733  1.00  0.87           N  
ATOM   5600  NH2 ARG A 353     -20.123  18.481  14.823  1.00  0.87           N  
ATOM   5601  H   ARG A 353     -19.876  11.110  14.483  1.00  0.87           H  
ATOM   5602  HA  ARG A 353     -17.710  12.972  15.271  1.00  0.87           H  
ATOM   5603 1HB  ARG A 353     -20.091  12.295  17.011  1.00  0.87           H  
ATOM   5604 2HB  ARG A 353     -18.622  13.067  17.584  1.00  0.87           H  
ATOM   5605 1HG  ARG A 353     -20.445  14.286  15.465  1.00  0.87           H  
ATOM   5606 2HG  ARG A 353     -20.521  14.630  17.202  1.00  0.87           H  
ATOM   5607 1HD  ARG A 353     -18.173  15.356  17.145  1.00  0.87           H  
ATOM   5608 2HD  ARG A 353     -18.164  15.105  15.387  1.00  0.87           H  
ATOM   5609  HE  ARG A 353     -19.413  17.279  16.869  1.00  0.87           H  
ATOM   5610 1HH1 ARG A 353     -19.220  15.577  13.724  1.00  0.87           H  
ATOM   5611 2HH1 ARG A 353     -19.836  16.977  12.862  1.00  0.87           H  
ATOM   5612 1HH2 ARG A 353     -20.200  19.016  15.680  1.00  0.87           H  
ATOM   5613 2HH2 ARG A 353     -20.389  18.896  13.943  1.00  0.87           H  
ATOM   5614  N   VAL A 354     -16.628  11.274  16.756  1.00  0.85           N  
ATOM   5615  CA  VAL A 354     -15.839  10.269  17.465  1.00  0.85           C  
ATOM   5616  C   VAL A 354     -15.519  10.831  18.841  1.00  0.85           C  
ATOM   5617  O   VAL A 354     -15.510  12.053  19.002  1.00  0.85           O  
ATOM   5618  CB  VAL A 354     -14.508  10.007  16.729  1.00  0.85           C  
ATOM   5619  CG1 VAL A 354     -14.734   9.474  15.362  1.00  0.85           C  
ATOM   5620  CG2 VAL A 354     -13.753  11.273  16.651  1.00  0.85           C  
ATOM   5621  H   VAL A 354     -16.273  12.217  16.744  1.00  0.85           H  
ATOM   5622  HA  VAL A 354     -16.409   9.343  17.571  1.00  0.85           H  
ATOM   5623  HB  VAL A 354     -13.940   9.279  17.279  1.00  0.85           H  
ATOM   5624 1HG1 VAL A 354     -13.775   9.291  14.873  1.00  0.85           H  
ATOM   5625 2HG1 VAL A 354     -15.270   8.558  15.461  1.00  0.85           H  
ATOM   5626 3HG1 VAL A 354     -15.308  10.179  14.777  1.00  0.85           H  
ATOM   5627 1HG2 VAL A 354     -12.815  11.109  16.161  1.00  0.85           H  
ATOM   5628 2HG2 VAL A 354     -14.339  11.981  16.086  1.00  0.85           H  
ATOM   5629 3HG2 VAL A 354     -13.575  11.643  17.659  1.00  0.85           H  
ATOM   5630  N   SER A 355     -15.238   9.992  19.835  1.00  0.81           N  
ATOM   5631  CA  SER A 355     -14.808  10.608  21.095  1.00  0.81           C  
ATOM   5632  C   SER A 355     -13.342  11.012  20.923  1.00  0.81           C  
ATOM   5633  O   SER A 355     -12.641  10.453  20.083  1.00  0.81           O  
ATOM   5634  CB  SER A 355     -14.968   9.686  22.299  1.00  0.81           C  
ATOM   5635  OG  SER A 355     -14.034   8.637  22.305  1.00  0.81           O  
ATOM   5636  H   SER A 355     -15.301   8.974  19.701  1.00  0.81           H  
ATOM   5637  HA  SER A 355     -15.396  11.508  21.274  1.00  0.81           H  
ATOM   5638 1HB  SER A 355     -14.855  10.271  23.207  1.00  0.81           H  
ATOM   5639 2HB  SER A 355     -15.973   9.270  22.304  1.00  0.81           H  
ATOM   5640  HG  SER A 355     -14.352   7.954  21.680  1.00  0.81           H  
ATOM   5641  N   GLY A 356     -12.811  11.885  21.778  1.00  0.77           N  
ATOM   5642  CA  GLY A 356     -11.400  12.297  21.636  1.00  0.77           C  
ATOM   5643  C   GLY A 356     -10.367  11.289  22.171  1.00  0.77           C  
ATOM   5644  O   GLY A 356      -9.447  11.638  22.903  1.00  0.77           O  
ATOM   5645  H   GLY A 356     -13.389  12.302  22.493  1.00  0.77           H  
ATOM   5646 1HA  GLY A 356     -11.195  12.483  20.582  1.00  0.77           H  
ATOM   5647 2HA  GLY A 356     -11.260  13.254  22.140  1.00  0.77           H  
ATOM   5648  N   ARG A 357     -10.508  10.032  21.824  1.00  0.72           N  
ATOM   5649  CA  ARG A 357      -9.545   9.056  22.303  1.00  0.72           C  
ATOM   5650  C   ARG A 357      -8.528   8.756  21.217  1.00  0.72           C  
ATOM   5651  O   ARG A 357      -8.887   8.344  20.107  1.00  0.72           O  
ATOM   5652  CB  ARG A 357     -10.204   7.778  22.770  1.00  0.72           C  
ATOM   5653  CG  ARG A 357      -9.240   6.765  23.411  1.00  0.72           C  
ATOM   5654  CD  ARG A 357      -9.955   5.545  23.864  1.00  0.72           C  
ATOM   5655  NE  ARG A 357      -9.052   4.525  24.395  1.00  0.72           N  
ATOM   5656  CZ  ARG A 357      -8.696   4.375  25.695  1.00  0.72           C  
ATOM   5657  NH1 ARG A 357      -9.167   5.172  26.628  1.00  0.72           N  
ATOM   5658  NH2 ARG A 357      -7.871   3.403  26.031  1.00  0.72           N  
ATOM   5659  H   ARG A 357     -11.270   9.790  21.198  1.00  0.72           H  
ATOM   5660  HA  ARG A 357      -9.024   9.476  23.158  1.00  0.72           H  
ATOM   5661 1HB  ARG A 357     -11.001   7.997  23.470  1.00  0.72           H  
ATOM   5662 2HB  ARG A 357     -10.651   7.296  21.930  1.00  0.72           H  
ATOM   5663 1HG  ARG A 357      -8.485   6.468  22.677  1.00  0.72           H  
ATOM   5664 2HG  ARG A 357      -8.743   7.224  24.270  1.00  0.72           H  
ATOM   5665 1HD  ARG A 357     -10.664   5.813  24.645  1.00  0.72           H  
ATOM   5666 2HD  ARG A 357     -10.494   5.113  23.018  1.00  0.72           H  
ATOM   5667  HE  ARG A 357      -8.637   3.871  23.717  1.00  0.72           H  
ATOM   5668 1HH1 ARG A 357      -9.798   5.921  26.388  1.00  0.72           H  
ATOM   5669 2HH1 ARG A 357      -8.893   5.028  27.594  1.00  0.72           H  
ATOM   5670 1HH2 ARG A 357      -7.513   2.784  25.306  1.00  0.72           H  
ATOM   5671 2HH2 ARG A 357      -7.602   3.278  26.995  1.00  0.72           H  
ATOM   5672  N   LEU A 358      -7.259   8.959  21.532  1.00  0.69           N  
ATOM   5673  CA  LEU A 358      -6.188   8.702  20.572  1.00  0.69           C  
ATOM   5674  C   LEU A 358      -5.215   7.669  21.112  1.00  0.69           C  
ATOM   5675  O   LEU A 358      -4.656   7.825  22.200  1.00  0.69           O  
ATOM   5676  CB  LEU A 358      -5.429   9.995  20.236  1.00  0.69           C  
ATOM   5677  CG  LEU A 358      -4.198   9.841  19.336  1.00  0.69           C  
ATOM   5678  CD1 LEU A 358      -4.639   9.405  17.947  1.00  0.69           C  
ATOM   5679  CD2 LEU A 358      -3.411  11.153  19.324  1.00  0.69           C  
ATOM   5680  H   LEU A 358      -7.040   9.277  22.478  1.00  0.69           H  
ATOM   5681  HA  LEU A 358      -6.623   8.308  19.655  1.00  0.69           H  
ATOM   5682 1HB  LEU A 358      -6.118  10.672  19.733  1.00  0.69           H  
ATOM   5683 2HB  LEU A 358      -5.109  10.463  21.131  1.00  0.69           H  
ATOM   5684  HG  LEU A 358      -3.555   9.054  19.739  1.00  0.69           H  
ATOM   5685 1HD1 LEU A 358      -3.768   9.279  17.323  1.00  0.69           H  
ATOM   5686 2HD1 LEU A 358      -5.173   8.464  18.014  1.00  0.69           H  
ATOM   5687 3HD1 LEU A 358      -5.293  10.160  17.516  1.00  0.69           H  
ATOM   5688 1HD2 LEU A 358      -2.529  11.032  18.709  1.00  0.69           H  
ATOM   5689 2HD2 LEU A 358      -4.027  11.947  18.925  1.00  0.69           H  
ATOM   5690 3HD2 LEU A 358      -3.110  11.405  20.338  1.00  0.69           H  
ATOM   5691  N   GLU A 359      -5.012   6.597  20.354  1.00  0.67           N  
ATOM   5692  CA  GLU A 359      -4.097   5.565  20.818  1.00  0.67           C  
ATOM   5693  C   GLU A 359      -3.003   5.366  19.786  1.00  0.67           C  
ATOM   5694  O   GLU A 359      -3.272   5.178  18.602  1.00  0.67           O  
ATOM   5695  CB  GLU A 359      -4.810   4.215  20.995  1.00  0.67           C  
ATOM   5696  CG  GLU A 359      -6.054   4.198  21.879  1.00  0.67           C  
ATOM   5697  CD  GLU A 359      -6.695   2.806  21.987  1.00  0.67           C  
ATOM   5698  OE1 GLU A 359      -6.160   1.848  21.464  1.00  0.67           O  
ATOM   5699  OE2 GLU A 359      -7.742   2.711  22.588  1.00  0.67           O  
ATOM   5700  H   GLU A 359      -5.500   6.506  19.462  1.00  0.67           H  
ATOM   5701  HA  GLU A 359      -3.635   5.872  21.754  1.00  0.67           H  
ATOM   5702 1HB  GLU A 359      -5.076   3.841  20.039  1.00  0.67           H  
ATOM   5703 2HB  GLU A 359      -4.103   3.503  21.425  1.00  0.67           H  
ATOM   5704 1HG  GLU A 359      -5.794   4.538  22.872  1.00  0.67           H  
ATOM   5705 2HG  GLU A 359      -6.784   4.895  21.468  1.00  0.67           H  
ATOM   5706  N   VAL A 360      -1.768   5.377  20.233  1.00  0.65           N  
ATOM   5707  CA  VAL A 360      -0.650   5.122  19.346  1.00  0.65           C  
ATOM   5708  C   VAL A 360       0.046   3.867  19.851  1.00  0.65           C  
ATOM   5709  O   VAL A 360       0.416   3.787  21.024  1.00  0.65           O  
ATOM   5710  CB  VAL A 360       0.277   6.348  19.296  1.00  0.65           C  
ATOM   5711  CG1 VAL A 360       1.454   6.057  18.415  1.00  0.65           C  
ATOM   5712  CG2 VAL A 360      -0.516   7.556  18.754  1.00  0.65           C  
ATOM   5713  H   VAL A 360      -1.593   5.573  21.214  1.00  0.65           H  
ATOM   5714  HA  VAL A 360      -1.018   4.930  18.340  1.00  0.65           H  
ATOM   5715  HB  VAL A 360       0.652   6.568  20.295  1.00  0.65           H  
ATOM   5716 1HG1 VAL A 360       2.114   6.923  18.377  1.00  0.65           H  
ATOM   5717 2HG1 VAL A 360       1.996   5.206  18.805  1.00  0.65           H  
ATOM   5718 3HG1 VAL A 360       1.093   5.824  17.422  1.00  0.65           H  
ATOM   5719 1HG2 VAL A 360       0.124   8.422  18.703  1.00  0.65           H  
ATOM   5720 2HG2 VAL A 360      -0.882   7.331  17.770  1.00  0.65           H  
ATOM   5721 3HG2 VAL A 360      -1.357   7.769  19.414  1.00  0.65           H  
ATOM   5722  N   ARG A 361       0.172   2.858  18.987  1.00  0.65           N  
ATOM   5723  CA  ARG A 361       0.749   1.583  19.395  1.00  0.65           C  
ATOM   5724  C   ARG A 361       1.883   1.073  18.501  1.00  0.65           C  
ATOM   5725  O   ARG A 361       1.685   0.789  17.316  1.00  0.65           O  
ATOM   5726  CB  ARG A 361      -0.366   0.552  19.432  1.00  0.65           C  
ATOM   5727  CG  ARG A 361      -1.466   0.838  20.472  1.00  0.65           C  
ATOM   5728  CD  ARG A 361      -2.568  -0.152  20.408  1.00  0.65           C  
ATOM   5729  NE  ARG A 361      -3.645   0.166  21.342  1.00  0.65           N  
ATOM   5730  CZ  ARG A 361      -3.706  -0.259  22.613  1.00  0.65           C  
ATOM   5731  NH1 ARG A 361      -2.757  -1.019  23.122  1.00  0.65           N  
ATOM   5732  NH2 ARG A 361      -4.735   0.095  23.334  1.00  0.65           N  
ATOM   5733  H   ARG A 361      -0.163   2.966  18.032  1.00  0.65           H  
ATOM   5734  HA  ARG A 361       1.145   1.696  20.404  1.00  0.65           H  
ATOM   5735 1HB  ARG A 361      -0.844   0.508  18.452  1.00  0.65           H  
ATOM   5736 2HB  ARG A 361       0.056  -0.432  19.640  1.00  0.65           H  
ATOM   5737 1HG  ARG A 361      -1.036   0.819  21.472  1.00  0.65           H  
ATOM   5738 2HG  ARG A 361      -1.907   1.819  20.285  1.00  0.65           H  
ATOM   5739 1HD  ARG A 361      -2.985  -0.168  19.403  1.00  0.65           H  
ATOM   5740 2HD  ARG A 361      -2.183  -1.140  20.656  1.00  0.65           H  
ATOM   5741  HE  ARG A 361      -4.426   0.769  21.032  1.00  0.65           H  
ATOM   5742 1HH1 ARG A 361      -1.968  -1.288  22.553  1.00  0.65           H  
ATOM   5743 2HH1 ARG A 361      -2.820  -1.330  24.079  1.00  0.65           H  
ATOM   5744 1HH2 ARG A 361      -5.454   0.682  22.886  1.00  0.65           H  
ATOM   5745 2HH2 ARG A 361      -4.825  -0.201  24.290  1.00  0.65           H  
ATOM   5746  N   ASN A 362       3.077   0.957  19.086  1.00  0.66           N  
ATOM   5747  CA  ASN A 362       4.300   0.485  18.426  1.00  0.66           C  
ATOM   5748  C   ASN A 362       4.570   1.200  17.094  1.00  0.66           C  
ATOM   5749  O   ASN A 362       4.939   0.558  16.112  1.00  0.66           O  
ATOM   5750  CB  ASN A 362       4.186  -1.008  18.181  1.00  0.66           C  
ATOM   5751  CG  ASN A 362       4.011  -1.811  19.461  1.00  0.66           C  
ATOM   5752  OD1 ASN A 362       2.923  -2.366  19.688  1.00  0.66           O  
ATOM   5753  ND2 ASN A 362       5.026  -1.890  20.277  1.00  0.66           N  
ATOM   5754  H   ASN A 362       3.150   1.213  20.058  1.00  0.66           H  
ATOM   5755  HA  ASN A 362       5.146   0.690  19.086  1.00  0.66           H  
ATOM   5756 1HB  ASN A 362       3.354  -1.214  17.512  1.00  0.66           H  
ATOM   5757 2HB  ASN A 362       5.096  -1.350  17.685  1.00  0.66           H  
ATOM   5758 1HD2 ASN A 362       4.956  -2.409  21.124  1.00  0.66           H  
ATOM   5759 2HD2 ASN A 362       5.902  -1.419  20.044  1.00  0.66           H  
ATOM   5760  N   LEU A 363       4.389   2.516  17.058  1.00  0.70           N  
ATOM   5761  CA  LEU A 363       4.501   3.289  15.824  1.00  0.70           C  
ATOM   5762  C   LEU A 363       5.895   3.578  15.302  1.00  0.70           C  
ATOM   5763  O   LEU A 363       6.764   4.101  16.015  1.00  0.70           O  
ATOM   5764  CB  LEU A 363       3.797   4.626  16.019  1.00  0.70           C  
ATOM   5765  CG  LEU A 363       3.815   5.600  14.863  1.00  0.70           C  
ATOM   5766  CD1 LEU A 363       3.012   5.054  13.709  1.00  0.70           C  
ATOM   5767  CD2 LEU A 363       3.278   6.891  15.355  1.00  0.70           C  
ATOM   5768  H   LEU A 363       4.146   3.004  17.915  1.00  0.70           H  
ATOM   5769  HA  LEU A 363       3.972   2.738  15.050  1.00  0.70           H  
ATOM   5770 1HB  LEU A 363       2.754   4.413  16.241  1.00  0.70           H  
ATOM   5771 2HB  LEU A 363       4.224   5.120  16.882  1.00  0.70           H  
ATOM   5772  HG  LEU A 363       4.842   5.748  14.522  1.00  0.70           H  
ATOM   5773 1HD1 LEU A 363       3.037   5.763  12.899  1.00  0.70           H  
ATOM   5774 2HD1 LEU A 363       3.439   4.107  13.376  1.00  0.70           H  
ATOM   5775 3HD1 LEU A 363       1.987   4.893  14.020  1.00  0.70           H  
ATOM   5776 1HD2 LEU A 363       3.295   7.628  14.571  1.00  0.70           H  
ATOM   5777 2HD2 LEU A 363       2.267   6.756  15.695  1.00  0.70           H  
ATOM   5778 3HD2 LEU A 363       3.900   7.212  16.176  1.00  0.70           H  
ATOM   5779  N   SER A 364       6.097   3.267  14.028  1.00  0.77           N  
ATOM   5780  CA  SER A 364       7.344   3.582  13.354  1.00  0.77           C  
ATOM   5781  C   SER A 364       7.030   4.258  12.013  1.00  0.77           C  
ATOM   5782  O   SER A 364       6.010   3.965  11.360  1.00  0.77           O  
ATOM   5783  CB  SER A 364       8.191   2.347  13.156  1.00  0.77           C  
ATOM   5784  OG  SER A 364       8.538   1.737  14.393  1.00  0.77           O  
ATOM   5785  H   SER A 364       5.347   2.796  13.521  1.00  0.77           H  
ATOM   5786  HA  SER A 364       7.903   4.287  13.966  1.00  0.77           H  
ATOM   5787 1HB  SER A 364       7.651   1.635  12.533  1.00  0.77           H  
ATOM   5788 2HB  SER A 364       9.100   2.626  12.622  1.00  0.77           H  
ATOM   5789  HG  SER A 364       9.167   1.038  14.179  1.00  0.77           H  
ATOM   5790  N   PHE A 365       7.923   5.152  11.607  1.00  0.90           N  
ATOM   5791  CA  PHE A 365       7.766   5.919  10.370  1.00  0.90           C  
ATOM   5792  C   PHE A 365       9.054   6.433   9.757  1.00  0.90           C  
ATOM   5793  O   PHE A 365       9.947   6.897  10.469  1.00  0.90           O  
ATOM   5794  CB  PHE A 365       6.840   7.102  10.601  1.00  0.90           C  
ATOM   5795  CG  PHE A 365       6.818   8.066   9.489  1.00  0.90           C  
ATOM   5796  CD1 PHE A 365       6.080   7.879   8.362  1.00  0.90           C  
ATOM   5797  CD2 PHE A 365       7.561   9.186   9.598  1.00  0.90           C  
ATOM   5798  CE1 PHE A 365       6.089   8.815   7.364  1.00  0.90           C  
ATOM   5799  CE2 PHE A 365       7.584  10.120   8.629  1.00  0.90           C  
ATOM   5800  CZ  PHE A 365       6.840   9.943   7.498  1.00  0.90           C  
ATOM   5801  H   PHE A 365       8.743   5.297  12.199  1.00  0.90           H  
ATOM   5802  HA  PHE A 365       7.295   5.268   9.635  1.00  0.90           H  
ATOM   5803 1HB  PHE A 365       5.824   6.744  10.763  1.00  0.90           H  
ATOM   5804 2HB  PHE A 365       7.150   7.631  11.490  1.00  0.90           H  
ATOM   5805  HD1 PHE A 365       5.497   6.986   8.255  1.00  0.90           H  
ATOM   5806  HD2 PHE A 365       8.142   9.318  10.487  1.00  0.90           H  
ATOM   5807  HE1 PHE A 365       5.498   8.646   6.472  1.00  0.90           H  
ATOM   5808  HE2 PHE A 365       8.195  10.998   8.764  1.00  0.90           H  
ATOM   5809  HZ  PHE A 365       6.849  10.681   6.714  1.00  0.90           H  
ATOM   5810  N   ARG A 366       9.115   6.387   8.426  1.00  1.09           N  
ATOM   5811  CA  ARG A 366      10.212   6.957   7.652  1.00  1.09           C  
ATOM   5812  C   ARG A 366       9.740   7.897   6.508  1.00  1.09           C  
ATOM   5813  O   ARG A 366       8.840   7.566   5.736  1.00  1.09           O  
ATOM   5814  CB  ARG A 366      11.063   5.831   7.090  1.00  1.09           C  
ATOM   5815  CG  ARG A 366      12.268   6.282   6.331  1.00  1.09           C  
ATOM   5816  CD  ARG A 366      13.168   5.173   5.932  1.00  1.09           C  
ATOM   5817  NE  ARG A 366      12.550   4.237   5.010  1.00  1.09           N  
ATOM   5818  CZ  ARG A 366      13.170   3.152   4.492  1.00  1.09           C  
ATOM   5819  NH1 ARG A 366      14.430   2.899   4.796  1.00  1.09           N  
ATOM   5820  NH2 ARG A 366      12.510   2.341   3.675  1.00  1.09           N  
ATOM   5821  H   ARG A 366       8.365   5.918   7.929  1.00  1.09           H  
ATOM   5822  HA  ARG A 366      10.831   7.530   8.324  1.00  1.09           H  
ATOM   5823 1HB  ARG A 366      11.398   5.185   7.897  1.00  1.09           H  
ATOM   5824 2HB  ARG A 366      10.457   5.223   6.415  1.00  1.09           H  
ATOM   5825 1HG  ARG A 366      11.954   6.767   5.432  1.00  1.09           H  
ATOM   5826 2HG  ARG A 366      12.830   6.985   6.943  1.00  1.09           H  
ATOM   5827 1HD  ARG A 366      14.015   5.610   5.427  1.00  1.09           H  
ATOM   5828 2HD  ARG A 366      13.511   4.626   6.811  1.00  1.09           H  
ATOM   5829  HE  ARG A 366      11.586   4.399   4.755  1.00  1.09           H  
ATOM   5830 1HH1 ARG A 366      14.957   3.535   5.424  1.00  1.09           H  
ATOM   5831 2HH1 ARG A 366      14.887   2.087   4.412  1.00  1.09           H  
ATOM   5832 1HH2 ARG A 366      11.545   2.533   3.441  1.00  1.09           H  
ATOM   5833 2HH2 ARG A 366      12.971   1.530   3.288  1.00  1.09           H  
ATOM   5834  N   TYR A 367      10.375   9.073   6.402  1.00  1.33           N  
ATOM   5835  CA  TYR A 367      10.099  10.043   5.326  1.00  1.33           C  
ATOM   5836  C   TYR A 367      10.559   9.449   3.985  1.00  1.33           C  
ATOM   5837  O   TYR A 367      11.408   8.558   3.977  1.00  1.33           O  
ATOM   5838  CB  TYR A 367      10.793  11.405   5.593  1.00  1.33           C  
ATOM   5839  CG  TYR A 367      10.161  12.282   6.645  1.00  1.33           C  
ATOM   5840  CD1 TYR A 367      10.917  12.715   7.711  1.00  1.33           C  
ATOM   5841  CD2 TYR A 367       8.833  12.649   6.552  1.00  1.33           C  
ATOM   5842  CE1 TYR A 367      10.352  13.500   8.693  1.00  1.33           C  
ATOM   5843  CE2 TYR A 367       8.267  13.437   7.541  1.00  1.33           C  
ATOM   5844  CZ  TYR A 367       9.020  13.855   8.602  1.00  1.33           C  
ATOM   5845  OH  TYR A 367       8.453  14.628   9.582  1.00  1.33           O  
ATOM   5846  H   TYR A 367      11.084   9.297   7.085  1.00  1.33           H  
ATOM   5847  HA  TYR A 367       9.023  10.204   5.284  1.00  1.33           H  
ATOM   5848 1HB  TYR A 367      11.767  11.200   5.945  1.00  1.33           H  
ATOM   5849 2HB  TYR A 367      10.928  11.978   4.693  1.00  1.33           H  
ATOM   5850  HD1 TYR A 367      11.968  12.429   7.782  1.00  1.33           H  
ATOM   5851  HD2 TYR A 367       8.233  12.312   5.709  1.00  1.33           H  
ATOM   5852  HE1 TYR A 367      10.954  13.832   9.539  1.00  1.33           H  
ATOM   5853  HE2 TYR A 367       7.227  13.722   7.486  1.00  1.33           H  
ATOM   5854  HH  TYR A 367       9.152  14.973  10.155  1.00  1.33           H  
ATOM   5855  N   PRO A 368      10.020   9.884   2.827  1.00  1.57           N  
ATOM   5856  CA  PRO A 368      10.341   9.364   1.499  1.00  1.57           C  
ATOM   5857  C   PRO A 368      11.753   9.717   1.017  1.00  1.57           C  
ATOM   5858  O   PRO A 368      11.945  10.485   0.074  1.00  1.57           O  
ATOM   5859  CB  PRO A 368       9.255  10.012   0.631  1.00  1.57           C  
ATOM   5860  CG  PRO A 368       8.959  11.314   1.317  1.00  1.57           C  
ATOM   5861  CD  PRO A 368       9.005  10.970   2.803  1.00  1.57           C  
ATOM   5862  HA  PRO A 368      10.209   8.272   1.510  1.00  1.57           H  
ATOM   5863 1HB  PRO A 368       9.625  10.142  -0.402  1.00  1.57           H  
ATOM   5864 2HB  PRO A 368       8.381   9.347   0.563  1.00  1.57           H  
ATOM   5865 1HG  PRO A 368       9.723  12.060   1.041  1.00  1.57           H  
ATOM   5866 2HG  PRO A 368       8.006  11.717   0.980  1.00  1.57           H  
ATOM   5867 1HD  PRO A 368       9.301  11.859   3.336  1.00  1.57           H  
ATOM   5868 2HD  PRO A 368       8.040  10.585   3.148  1.00  1.57           H  
ATOM   5869  N   GLY A 369      12.723   9.095   1.680  1.00  1.72           N  
ATOM   5870  CA  GLY A 369      14.162   9.232   1.473  1.00  1.72           C  
ATOM   5871  C   GLY A 369      14.804   9.899   2.682  1.00  1.72           C  
ATOM   5872  O   GLY A 369      14.577  11.083   2.953  1.00  1.72           O  
ATOM   5873  H   GLY A 369      12.426   8.493   2.444  1.00  1.72           H  
ATOM   5874 1HA  GLY A 369      14.609   8.247   1.320  1.00  1.72           H  
ATOM   5875 2HA  GLY A 369      14.355   9.820   0.578  1.00  1.72           H  
ATOM   5876  N   THR A 370      15.564   9.097   3.437  1.00  1.73           N  
ATOM   5877  CA  THR A 370      16.261   9.529   4.652  1.00  1.73           C  
ATOM   5878  C   THR A 370      17.712   8.978   4.778  1.00  1.73           C  
ATOM   5879  O   THR A 370      18.636   9.787   4.839  1.00  1.73           O  
ATOM   5880  CB  THR A 370      15.424   9.351   5.954  1.00  1.73           C  
ATOM   5881  OG1 THR A 370      15.016   8.048   6.108  1.00  1.73           O  
ATOM   5882  CG2 THR A 370      14.220  10.212   5.984  1.00  1.73           C  
ATOM   5883  H   THR A 370      15.736   8.143   3.099  1.00  1.73           H  
ATOM   5884  HA  THR A 370      16.374  10.610   4.574  1.00  1.73           H  
ATOM   5885  HB  THR A 370      16.060   9.613   6.796  1.00  1.73           H  
ATOM   5886  HG1 THR A 370      14.877   7.876   7.049  1.00  1.73           H  
ATOM   5887 1HG2 THR A 370      13.699  10.056   6.929  1.00  1.73           H  
ATOM   5888 2HG2 THR A 370      14.511  11.257   5.894  1.00  1.73           H  
ATOM   5889 3HG2 THR A 370      13.564   9.945   5.163  1.00  1.73           H  
ATOM   5890  N   ASP A 371      17.972   7.639   4.842  1.00  1.59           N  
ATOM   5891  CA  ASP A 371      17.059   6.475   4.822  1.00  1.59           C  
ATOM   5892  C   ASP A 371      16.784   5.849   6.207  1.00  1.59           C  
ATOM   5893  O   ASP A 371      16.216   4.757   6.312  1.00  1.59           O  
ATOM   5894  CB  ASP A 371      17.566   5.434   3.839  1.00  1.59           C  
ATOM   5895  CG  ASP A 371      17.480   5.965   2.421  1.00  1.59           C  
ATOM   5896  OD1 ASP A 371      16.619   6.812   2.166  1.00  1.59           O  
ATOM   5897  OD2 ASP A 371      18.258   5.548   1.602  1.00  1.59           O  
ATOM   5898  H   ASP A 371      18.950   7.402   4.923  1.00  1.59           H  
ATOM   5899  HA  ASP A 371      16.103   6.787   4.430  1.00  1.59           H  
ATOM   5900 1HB  ASP A 371      18.601   5.181   4.067  1.00  1.59           H  
ATOM   5901 2HB  ASP A 371      16.972   4.525   3.918  1.00  1.59           H  
ATOM   5902  N   LYS A 372      17.193   6.535   7.269  1.00  1.35           N  
ATOM   5903  CA  LYS A 372      16.953   6.059   8.633  1.00  1.35           C  
ATOM   5904  C   LYS A 372      15.523   6.363   9.081  1.00  1.35           C  
ATOM   5905  O   LYS A 372      14.896   7.314   8.608  1.00  1.35           O  
ATOM   5906  CB  LYS A 372      17.935   6.695   9.609  1.00  1.35           C  
ATOM   5907  CG  LYS A 372      19.388   6.287   9.387  1.00  1.35           C  
ATOM   5908  CD  LYS A 372      20.311   6.930  10.411  1.00  1.35           C  
ATOM   5909  CE  LYS A 372      21.764   6.522  10.186  1.00  1.35           C  
ATOM   5910  NZ  LYS A 372      22.678   7.166  11.167  1.00  1.35           N  
ATOM   5911  H   LYS A 372      17.664   7.417   7.125  1.00  1.35           H  
ATOM   5912  HA  LYS A 372      17.086   4.977   8.656  1.00  1.35           H  
ATOM   5913 1HB  LYS A 372      17.871   7.779   9.534  1.00  1.35           H  
ATOM   5914 2HB  LYS A 372      17.654   6.421  10.632  1.00  1.35           H  
ATOM   5915 1HG  LYS A 372      19.471   5.202   9.463  1.00  1.35           H  
ATOM   5916 2HG  LYS A 372      19.699   6.589   8.387  1.00  1.35           H  
ATOM   5917 1HD  LYS A 372      20.232   8.016  10.341  1.00  1.35           H  
ATOM   5918 2HD  LYS A 372      20.009   6.625  11.413  1.00  1.35           H  
ATOM   5919 1HE  LYS A 372      21.849   5.440  10.280  1.00  1.35           H  
ATOM   5920 2HE  LYS A 372      22.065   6.814   9.179  1.00  1.35           H  
ATOM   5921 1HZ  LYS A 372      23.628   6.872  10.985  1.00  1.35           H  
ATOM   5922 2HZ  LYS A 372      22.614   8.170  11.079  1.00  1.35           H  
ATOM   5923 3HZ  LYS A 372      22.416   6.892  12.103  1.00  1.35           H  
ATOM   5924  N   GLN A 373      14.987   5.554   9.984  1.00  1.11           N  
ATOM   5925  CA  GLN A 373      13.641   5.813  10.491  1.00  1.11           C  
ATOM   5926  C   GLN A 373      13.586   7.132  11.255  1.00  1.11           C  
ATOM   5927  O   GLN A 373      14.567   7.538  11.883  1.00  1.11           O  
ATOM   5928  CB  GLN A 373      13.138   4.660  11.368  1.00  1.11           C  
ATOM   5929  CG  GLN A 373      13.828   4.500  12.703  1.00  1.11           C  
ATOM   5930  CD  GLN A 373      15.093   3.670  12.644  1.00  1.11           C  
ATOM   5931  OE1 GLN A 373      15.815   3.713  11.636  1.00  1.11           O  
ATOM   5932  NE2 GLN A 373      15.379   2.902  13.706  1.00  1.11           N  
ATOM   5933  H   GLN A 373      15.516   4.770  10.337  1.00  1.11           H  
ATOM   5934  HA  GLN A 373      12.966   5.902   9.644  1.00  1.11           H  
ATOM   5935 1HB  GLN A 373      12.074   4.814  11.576  1.00  1.11           H  
ATOM   5936 2HB  GLN A 373      13.230   3.721  10.824  1.00  1.11           H  
ATOM   5937 1HG  GLN A 373      14.057   5.483  13.117  1.00  1.11           H  
ATOM   5938 2HG  GLN A 373      13.133   3.977  13.339  1.00  1.11           H  
ATOM   5939 1HE2 GLN A 373      16.199   2.337  13.707  1.00  1.11           H  
ATOM   5940 2HE2 GLN A 373      14.757   2.862  14.537  1.00  1.11           H  
ATOM   5941  N   VAL A 374      12.434   7.788  11.183  1.00  0.92           N  
ATOM   5942  CA  VAL A 374      12.151   9.030  11.884  1.00  0.92           C  
ATOM   5943  C   VAL A 374      11.588   8.696  13.250  1.00  0.92           C  
ATOM   5944  O   VAL A 374      12.047   9.213  14.261  1.00  0.92           O  
ATOM   5945  CB  VAL A 374      11.110   9.820  11.096  1.00  0.92           C  
ATOM   5946  CG1 VAL A 374      10.706  11.089  11.812  1.00  0.92           C  
ATOM   5947  CG2 VAL A 374      11.643  10.085   9.734  1.00  0.92           C  
ATOM   5948  H   VAL A 374      11.676   7.387  10.645  1.00  0.92           H  
ATOM   5949  HA  VAL A 374      13.072   9.604  11.991  1.00  0.92           H  
ATOM   5950  HB  VAL A 374      10.236   9.222  11.014  1.00  0.92           H  
ATOM   5951 1HG1 VAL A 374       9.949  11.604  11.226  1.00  0.92           H  
ATOM   5952 2HG1 VAL A 374      10.301  10.843  12.792  1.00  0.92           H  
ATOM   5953 3HG1 VAL A 374      11.574  11.737  11.931  1.00  0.92           H  
ATOM   5954 1HG2 VAL A 374      10.878  10.573   9.180  1.00  0.92           H  
ATOM   5955 2HG2 VAL A 374      12.533  10.710   9.800  1.00  0.92           H  
ATOM   5956 3HG2 VAL A 374      11.900   9.158   9.261  1.00  0.92           H  
ATOM   5957  N   LEU A 375      10.564   7.843  13.261  1.00  0.80           N  
ATOM   5958  CA  LEU A 375       9.947   7.397  14.506  1.00  0.80           C  
ATOM   5959  C   LEU A 375      10.251   5.917  14.689  1.00  0.80           C  
ATOM   5960  O   LEU A 375      10.280   5.172  13.699  1.00  0.80           O  
ATOM   5961  CB  LEU A 375       8.442   7.601  14.506  1.00  0.80           C  
ATOM   5962  CG  LEU A 375       7.932   9.001  14.235  1.00  0.80           C  
ATOM   5963  CD1 LEU A 375       6.461   8.935  14.275  1.00  0.80           C  
ATOM   5964  CD2 LEU A 375       8.476  10.000  15.231  1.00  0.80           C  
ATOM   5965  H   LEU A 375      10.239   7.479  12.369  1.00  0.80           H  
ATOM   5966  HA  LEU A 375      10.373   7.945  15.338  1.00  0.80           H  
ATOM   5967 1HB  LEU A 375       8.018   6.962  13.747  1.00  0.80           H  
ATOM   5968 2HB  LEU A 375       8.058   7.266  15.456  1.00  0.80           H  
ATOM   5969  HG  LEU A 375       8.231   9.307  13.235  1.00  0.80           H  
ATOM   5970 1HD1 LEU A 375       6.045   9.912  14.068  1.00  0.80           H  
ATOM   5971 2HD1 LEU A 375       6.113   8.217  13.543  1.00  0.80           H  
ATOM   5972 3HD1 LEU A 375       6.154   8.613  15.254  1.00  0.80           H  
ATOM   5973 1HD2 LEU A 375       8.086  10.976  15.011  1.00  0.80           H  
ATOM   5974 2HD2 LEU A 375       8.190   9.737  16.220  1.00  0.80           H  
ATOM   5975 3HD2 LEU A 375       9.562  10.022  15.167  1.00  0.80           H  
ATOM   5976  N   ASP A 376      10.390   5.472  15.941  1.00  0.72           N  
ATOM   5977  CA  ASP A 376      10.657   4.055  16.208  1.00  0.72           C  
ATOM   5978  C   ASP A 376       9.978   3.469  17.459  1.00  0.72           C  
ATOM   5979  O   ASP A 376      10.416   3.679  18.593  1.00  0.72           O  
ATOM   5980  CB  ASP A 376      12.178   3.861  16.299  1.00  0.72           C  
ATOM   5981  CG  ASP A 376      12.666   2.404  16.479  1.00  0.72           C  
ATOM   5982  OD1 ASP A 376      11.901   1.556  16.873  1.00  0.72           O  
ATOM   5983  OD2 ASP A 376      13.812   2.157  16.145  1.00  0.72           O  
ATOM   5984  H   ASP A 376      10.359   6.143  16.708  1.00  0.72           H  
ATOM   5985  HA  ASP A 376      10.297   3.486  15.352  1.00  0.72           H  
ATOM   5986 1HB  ASP A 376      12.639   4.279  15.433  1.00  0.72           H  
ATOM   5987 2HB  ASP A 376      12.548   4.439  17.141  1.00  0.72           H  
ATOM   5988  N   ASP A 377       8.939   2.665  17.233  1.00  0.69           N  
ATOM   5989  CA  ASP A 377       8.177   2.001  18.296  1.00  0.69           C  
ATOM   5990  C   ASP A 377       7.553   2.950  19.339  1.00  0.69           C  
ATOM   5991  O   ASP A 377       7.627   2.701  20.544  1.00  0.69           O  
ATOM   5992  CB  ASP A 377       9.097   0.994  19.013  1.00  0.69           C  
ATOM   5993  CG  ASP A 377       8.354  -0.087  19.789  1.00  0.69           C  
ATOM   5994  OD1 ASP A 377       7.270  -0.400  19.379  1.00  0.69           O  
ATOM   5995  OD2 ASP A 377       8.866  -0.596  20.761  1.00  0.69           O  
ATOM   5996  H   ASP A 377       8.663   2.508  16.263  1.00  0.69           H  
ATOM   5997  HA  ASP A 377       7.372   1.450  17.816  1.00  0.69           H  
ATOM   5998 1HB  ASP A 377       9.757   0.521  18.278  1.00  0.69           H  
ATOM   5999 2HB  ASP A 377       9.737   1.528  19.715  1.00  0.69           H  
ATOM   6000  N   ILE A 378       6.927   4.025  18.878  1.00  0.69           N  
ATOM   6001  CA  ILE A 378       6.253   4.983  19.750  1.00  0.69           C  
ATOM   6002  C   ILE A 378       4.871   4.557  20.212  1.00  0.69           C  
ATOM   6003  O   ILE A 378       4.073   4.005  19.449  1.00  0.69           O  
ATOM   6004  CB  ILE A 378       6.177   6.378  19.122  1.00  0.69           C  
ATOM   6005  CG1 ILE A 378       7.531   6.946  19.038  1.00  0.69           C  
ATOM   6006  CG2 ILE A 378       5.213   7.276  19.851  1.00  0.69           C  
ATOM   6007  CD1 ILE A 378       7.533   8.177  18.305  1.00  0.69           C  
ATOM   6008  H   ILE A 378       6.907   4.165  17.868  1.00  0.69           H  
ATOM   6009  HA  ILE A 378       6.867   5.089  20.643  1.00  0.69           H  
ATOM   6010  HB  ILE A 378       5.840   6.276  18.093  1.00  0.69           H  
ATOM   6011 1HG1 ILE A 378       7.920   7.125  20.034  1.00  0.69           H  
ATOM   6012 2HG1 ILE A 378       8.192   6.236  18.527  1.00  0.69           H  
ATOM   6013 1HG2 ILE A 378       5.177   8.243  19.380  1.00  0.69           H  
ATOM   6014 2HG2 ILE A 378       4.217   6.840  19.842  1.00  0.69           H  
ATOM   6015 3HG2 ILE A 378       5.550   7.381  20.845  1.00  0.69           H  
ATOM   6016 1HD1 ILE A 378       8.534   8.571  18.247  1.00  0.69           H  
ATOM   6017 2HD1 ILE A 378       7.152   7.990  17.325  1.00  0.69           H  
ATOM   6018 3HD1 ILE A 378       6.899   8.883  18.809  1.00  0.69           H  
ATOM   6019  N   SER A 379       4.589   4.755  21.494  1.00  0.71           N  
ATOM   6020  CA  SER A 379       3.269   4.397  21.969  1.00  0.71           C  
ATOM   6021  C   SER A 379       2.781   5.244  23.130  1.00  0.71           C  
ATOM   6022  O   SER A 379       3.547   5.586  24.039  1.00  0.71           O  
ATOM   6023  CB  SER A 379       3.244   2.933  22.366  1.00  0.71           C  
ATOM   6024  OG  SER A 379       1.985   2.572  22.865  1.00  0.71           O  
ATOM   6025  H   SER A 379       5.269   5.173  22.110  1.00  0.71           H  
ATOM   6026  HA  SER A 379       2.590   4.549  21.142  1.00  0.71           H  
ATOM   6027 1HB  SER A 379       3.480   2.333  21.507  1.00  0.71           H  
ATOM   6028 2HB  SER A 379       4.006   2.740  23.118  1.00  0.71           H  
ATOM   6029  HG  SER A 379       1.330   3.077  22.335  1.00  0.71           H  
ATOM   6030  N   PHE A 380       1.503   5.621  23.063  1.00  0.75           N  
ATOM   6031  CA  PHE A 380       0.846   6.385  24.119  1.00  0.75           C  
ATOM   6032  C   PHE A 380      -0.677   6.375  23.993  1.00  0.75           C  
ATOM   6033  O   PHE A 380      -1.215   6.143  22.909  1.00  0.75           O  
ATOM   6034  CB  PHE A 380       1.379   7.821  24.141  1.00  0.75           C  
ATOM   6035  CG  PHE A 380       1.185   8.669  22.894  1.00  0.75           C  
ATOM   6036  CD1 PHE A 380       0.072   9.501  22.761  1.00  0.75           C  
ATOM   6037  CD2 PHE A 380       2.129   8.659  21.878  1.00  0.75           C  
ATOM   6038  CE1 PHE A 380      -0.073  10.316  21.646  1.00  0.75           C  
ATOM   6039  CE2 PHE A 380       1.989   9.462  20.769  1.00  0.75           C  
ATOM   6040  CZ  PHE A 380       0.891  10.302  20.651  1.00  0.75           C  
ATOM   6041  H   PHE A 380       0.964   5.276  22.274  1.00  0.75           H  
ATOM   6042  HA  PHE A 380       1.094   5.922  25.073  1.00  0.75           H  
ATOM   6043 1HB  PHE A 380       0.897   8.349  24.965  1.00  0.75           H  
ATOM   6044 2HB  PHE A 380       2.443   7.816  24.367  1.00  0.75           H  
ATOM   6045  HD1 PHE A 380      -0.680   9.518  23.554  1.00  0.75           H  
ATOM   6046  HD2 PHE A 380       2.992   8.010  21.968  1.00  0.75           H  
ATOM   6047  HE1 PHE A 380      -0.942  10.967  21.560  1.00  0.75           H  
ATOM   6048  HE2 PHE A 380       2.744   9.436  19.989  1.00  0.75           H  
ATOM   6049  HZ  PHE A 380       0.783  10.941  19.774  1.00  0.75           H  
ATOM   6050  N   ILE A 381      -1.380   6.666  25.090  1.00  0.79           N  
ATOM   6051  CA  ILE A 381      -2.835   6.818  25.018  1.00  0.79           C  
ATOM   6052  C   ILE A 381      -3.338   8.119  25.617  1.00  0.79           C  
ATOM   6053  O   ILE A 381      -2.995   8.484  26.743  1.00  0.79           O  
ATOM   6054  CB  ILE A 381      -3.602   5.640  25.661  1.00  0.79           C  
ATOM   6055  CG1 ILE A 381      -3.269   4.324  24.923  1.00  0.79           C  
ATOM   6056  CG2 ILE A 381      -5.131   5.927  25.645  1.00  0.79           C  
ATOM   6057  CD1 ILE A 381      -3.858   3.103  25.565  1.00  0.79           C  
ATOM   6058  H   ILE A 381      -0.909   6.814  25.970  1.00  0.79           H  
ATOM   6059  HA  ILE A 381      -3.119   6.831  23.968  1.00  0.79           H  
ATOM   6060  HB  ILE A 381      -3.277   5.520  26.692  1.00  0.79           H  
ATOM   6061 1HG1 ILE A 381      -3.631   4.393  23.901  1.00  0.79           H  
ATOM   6062 2HG1 ILE A 381      -2.194   4.190  24.897  1.00  0.79           H  
ATOM   6063 1HG2 ILE A 381      -5.651   5.103  26.107  1.00  0.79           H  
ATOM   6064 2HG2 ILE A 381      -5.348   6.837  26.204  1.00  0.79           H  
ATOM   6065 3HG2 ILE A 381      -5.475   6.048  24.617  1.00  0.79           H  
ATOM   6066 1HD1 ILE A 381      -3.577   2.224  24.989  1.00  0.79           H  
ATOM   6067 2HD1 ILE A 381      -3.482   3.008  26.584  1.00  0.79           H  
ATOM   6068 3HD1 ILE A 381      -4.941   3.193  25.581  1.00  0.79           H  
ATOM   6069  N   ALA A 382      -4.154   8.805  24.832  1.00  0.84           N  
ATOM   6070  CA  ALA A 382      -4.811  10.042  25.205  1.00  0.84           C  
ATOM   6071  C   ALA A 382      -6.309   9.832  25.369  1.00  0.84           C  
ATOM   6072  O   ALA A 382      -6.989   9.420  24.426  1.00  0.84           O  
ATOM   6073  CB  ALA A 382      -4.580  11.060  24.138  1.00  0.84           C  
ATOM   6074  H   ALA A 382      -4.346   8.431  23.905  1.00  0.84           H  
ATOM   6075  HA  ALA A 382      -4.407  10.387  26.158  1.00  0.84           H  
ATOM   6076 1HB  ALA A 382      -5.087  11.956  24.402  1.00  0.84           H  
ATOM   6077 2HB  ALA A 382      -3.513  11.239  24.014  1.00  0.84           H  
ATOM   6078 3HB  ALA A 382      -4.990  10.684  23.237  1.00  0.84           H  
ATOM   6079  N   GLU A 383      -6.838  10.133  26.545  1.00  0.87           N  
ATOM   6080  CA  GLU A 383      -8.274   9.974  26.779  1.00  0.87           C  
ATOM   6081  C   GLU A 383      -9.036  11.248  26.350  1.00  0.87           C  
ATOM   6082  O   GLU A 383      -8.432  12.319  26.319  1.00  0.87           O  
ATOM   6083  CB  GLU A 383      -8.534   9.609  28.244  1.00  0.87           C  
ATOM   6084  CG  GLU A 383      -7.980   8.263  28.639  1.00  0.87           C  
ATOM   6085  CD  GLU A 383      -8.343   7.869  30.046  1.00  0.87           C  
ATOM   6086  OE1 GLU A 383      -9.084   8.589  30.675  1.00  0.87           O  
ATOM   6087  OE2 GLU A 383      -7.893   6.834  30.484  1.00  0.87           O  
ATOM   6088  H   GLU A 383      -6.229  10.468  27.295  1.00  0.87           H  
ATOM   6089  HA  GLU A 383      -8.592   9.133  26.175  1.00  0.87           H  
ATOM   6090 1HB  GLU A 383      -8.046  10.335  28.874  1.00  0.87           H  
ATOM   6091 2HB  GLU A 383      -9.577   9.639  28.490  1.00  0.87           H  
ATOM   6092 1HG  GLU A 383      -8.351   7.515  27.949  1.00  0.87           H  
ATOM   6093 2HG  GLU A 383      -6.892   8.297  28.544  1.00  0.87           H  
ATOM   6094  N   PRO A 384     -10.362  11.178  26.064  1.00  0.88           N  
ATOM   6095  CA  PRO A 384     -11.253  12.281  25.684  1.00  0.88           C  
ATOM   6096  C   PRO A 384     -11.199  13.539  26.560  1.00  0.88           C  
ATOM   6097  O   PRO A 384     -11.574  14.617  26.105  1.00  0.88           O  
ATOM   6098  CB  PRO A 384     -12.629  11.632  25.767  1.00  0.88           C  
ATOM   6099  CG  PRO A 384     -12.381  10.189  25.439  1.00  0.88           C  
ATOM   6100  CD  PRO A 384     -11.062   9.865  26.082  1.00  0.88           C  
ATOM   6101  HA  PRO A 384     -11.071  12.542  24.643  1.00  0.88           H  
ATOM   6102 1HB  PRO A 384     -13.052  11.779  26.771  1.00  0.88           H  
ATOM   6103 2HB  PRO A 384     -13.312  12.119  25.060  1.00  0.88           H  
ATOM   6104 1HG  PRO A 384     -13.206   9.568  25.819  1.00  0.88           H  
ATOM   6105 2HG  PRO A 384     -12.362  10.050  24.345  1.00  0.88           H  
ATOM   6106 1HD  PRO A 384     -11.240   9.505  27.094  1.00  0.88           H  
ATOM   6107 2HD  PRO A 384     -10.567   9.136  25.456  1.00  0.88           H  
ATOM   6108  N   GLY A 385     -10.847  13.395  27.836  1.00  0.87           N  
ATOM   6109  CA  GLY A 385     -10.784  14.548  28.729  1.00  0.87           C  
ATOM   6110  C   GLY A 385      -9.358  15.066  28.985  1.00  0.87           C  
ATOM   6111  O   GLY A 385      -9.158  15.857  29.907  1.00  0.87           O  
ATOM   6112  H   GLY A 385     -10.575  12.490  28.189  1.00  0.87           H  
ATOM   6113 1HA  GLY A 385     -11.383  15.358  28.309  1.00  0.87           H  
ATOM   6114 2HA  GLY A 385     -11.244  14.285  29.680  1.00  0.87           H  
ATOM   6115  N   GLN A 386      -8.365  14.592  28.223  1.00  0.85           N  
ATOM   6116  CA  GLN A 386      -6.968  14.962  28.493  1.00  0.85           C  
ATOM   6117  C   GLN A 386      -6.244  15.970  27.602  1.00  0.85           C  
ATOM   6118  O   GLN A 386      -6.474  16.083  26.391  1.00  0.85           O  
ATOM   6119  CB  GLN A 386      -6.085  13.717  28.506  1.00  0.85           C  
ATOM   6120  CG  GLN A 386      -6.322  12.790  29.653  1.00  0.85           C  
ATOM   6121  CD  GLN A 386      -5.314  11.650  29.665  1.00  0.85           C  
ATOM   6122  OE1 GLN A 386      -5.123  10.937  28.670  1.00  0.85           O  
ATOM   6123  NE2 GLN A 386      -4.645  11.472  30.806  1.00  0.85           N  
ATOM   6124  H   GLN A 386      -8.568  13.942  27.461  1.00  0.85           H  
ATOM   6125  HA  GLN A 386      -6.944  15.378  29.500  1.00  0.85           H  
ATOM   6126 1HB  GLN A 386      -6.260  13.151  27.595  1.00  0.85           H  
ATOM   6127 2HB  GLN A 386      -5.034  14.014  28.520  1.00  0.85           H  
ATOM   6128 1HG  GLN A 386      -6.214  13.360  30.579  1.00  0.85           H  
ATOM   6129 2HG  GLN A 386      -7.324  12.385  29.582  1.00  0.85           H  
ATOM   6130 1HE2 GLN A 386      -3.964  10.740  30.876  1.00  0.85           H  
ATOM   6131 2HE2 GLN A 386      -4.829  12.059  31.599  1.00  0.85           H  
ATOM   6132  N   MET A 387      -5.263  16.621  28.238  1.00  0.81           N  
ATOM   6133  CA  MET A 387      -4.254  17.443  27.563  1.00  0.81           C  
ATOM   6134  C   MET A 387      -2.914  16.705  27.619  1.00  0.81           C  
ATOM   6135  O   MET A 387      -2.391  16.406  28.707  1.00  0.81           O  
ATOM   6136  CB  MET A 387      -4.133  18.817  28.209  1.00  0.81           C  
ATOM   6137  CG  MET A 387      -3.015  19.717  27.632  1.00  0.81           C  
ATOM   6138  SD  MET A 387      -2.938  21.325  28.488  1.00  0.81           S  
ATOM   6139  CE  MET A 387      -1.326  21.970  28.047  1.00  0.81           C  
ATOM   6140  H   MET A 387      -5.214  16.515  29.262  1.00  0.81           H  
ATOM   6141  HA  MET A 387      -4.527  17.561  26.514  1.00  0.81           H  
ATOM   6142 1HB  MET A 387      -5.072  19.351  28.085  1.00  0.81           H  
ATOM   6143 2HB  MET A 387      -3.969  18.698  29.283  1.00  0.81           H  
ATOM   6144 1HG  MET A 387      -2.050  19.220  27.721  1.00  0.81           H  
ATOM   6145 2HG  MET A 387      -3.204  19.894  26.569  1.00  0.81           H  
ATOM   6146 1HE  MET A 387      -1.190  22.941  28.525  1.00  0.81           H  
ATOM   6147 2HE  MET A 387      -0.550  21.299  28.385  1.00  0.81           H  
ATOM   6148 3HE  MET A 387      -1.253  22.091  26.978  1.00  0.81           H  
ATOM   6149  N   ILE A 388      -2.378  16.417  26.438  1.00  0.78           N  
ATOM   6150  CA  ILE A 388      -1.150  15.655  26.277  1.00  0.78           C  
ATOM   6151  C   ILE A 388      -0.109  16.483  25.587  1.00  0.78           C  
ATOM   6152  O   ILE A 388      -0.406  17.080  24.561  1.00  0.78           O  
ATOM   6153  CB  ILE A 388      -1.378  14.412  25.430  1.00  0.78           C  
ATOM   6154  CG1 ILE A 388      -2.478  13.628  26.056  1.00  0.78           C  
ATOM   6155  CG2 ILE A 388      -0.072  13.573  25.323  1.00  0.78           C  
ATOM   6156  CD1 ILE A 388      -3.814  14.046  25.507  1.00  0.78           C  
ATOM   6157  H   ILE A 388      -2.867  16.720  25.598  1.00  0.78           H  
ATOM   6158  HA  ILE A 388      -0.804  15.362  27.251  1.00  0.78           H  
ATOM   6159  HB  ILE A 388      -1.711  14.705  24.436  1.00  0.78           H  
ATOM   6160 1HG1 ILE A 388      -2.329  12.569  25.866  1.00  0.78           H  
ATOM   6161 2HG1 ILE A 388      -2.478  13.789  27.133  1.00  0.78           H  
ATOM   6162 1HG2 ILE A 388      -0.255  12.682  24.724  1.00  0.78           H  
ATOM   6163 2HG2 ILE A 388       0.716  14.160  24.853  1.00  0.78           H  
ATOM   6164 3HG2 ILE A 388       0.252  13.280  26.319  1.00  0.78           H  
ATOM   6165 1HD1 ILE A 388      -4.594  13.468  25.980  1.00  0.78           H  
ATOM   6166 2HD1 ILE A 388      -3.996  15.089  25.688  1.00  0.78           H  
ATOM   6167 3HD1 ILE A 388      -3.827  13.883  24.436  1.00  0.78           H  
ATOM   6168  N   ALA A 389       1.080  16.553  26.137  1.00  0.77           N  
ATOM   6169  CA  ALA A 389       2.098  17.334  25.475  1.00  0.77           C  
ATOM   6170  C   ALA A 389       3.273  16.511  25.012  1.00  0.77           C  
ATOM   6171  O   ALA A 389       3.619  15.504  25.627  1.00  0.77           O  
ATOM   6172  CB  ALA A 389       2.600  18.393  26.381  1.00  0.77           C  
ATOM   6173  H   ALA A 389       1.260  16.053  27.006  1.00  0.77           H  
ATOM   6174  HA  ALA A 389       1.648  17.792  24.609  1.00  0.77           H  
ATOM   6175 1HB  ALA A 389       3.329  18.966  25.836  1.00  0.77           H  
ATOM   6176 2HB  ALA A 389       1.778  19.034  26.704  1.00  0.77           H  
ATOM   6177 3HB  ALA A 389       3.055  17.916  27.222  1.00  0.77           H  
ATOM   6178  N   LEU A 390       3.890  16.967  23.935  1.00  0.79           N  
ATOM   6179  CA  LEU A 390       5.110  16.393  23.414  1.00  0.79           C  
ATOM   6180  C   LEU A 390       6.236  17.423  23.586  1.00  0.79           C  
ATOM   6181  O   LEU A 390       6.147  18.559  23.088  1.00  0.79           O  
ATOM   6182  CB  LEU A 390       4.969  16.042  21.918  1.00  0.79           C  
ATOM   6183  CG  LEU A 390       3.791  15.111  21.469  1.00  0.79           C  
ATOM   6184  CD1 LEU A 390       3.794  14.954  19.941  1.00  0.79           C  
ATOM   6185  CD2 LEU A 390       3.927  13.772  22.108  1.00  0.79           C  
ATOM   6186  H   LEU A 390       3.503  17.782  23.481  1.00  0.79           H  
ATOM   6187  HA  LEU A 390       5.362  15.497  23.978  1.00  0.79           H  
ATOM   6188 1HB  LEU A 390       4.891  16.960  21.383  1.00  0.79           H  
ATOM   6189 2HB  LEU A 390       5.889  15.553  21.609  1.00  0.79           H  
ATOM   6190  HG  LEU A 390       2.848  15.563  21.764  1.00  0.79           H  
ATOM   6191 1HD1 LEU A 390       2.970  14.307  19.644  1.00  0.79           H  
ATOM   6192 2HD1 LEU A 390       3.679  15.903  19.457  1.00  0.79           H  
ATOM   6193 3HD1 LEU A 390       4.731  14.510  19.627  1.00  0.79           H  
ATOM   6194 1HD2 LEU A 390       3.102  13.127  21.801  1.00  0.79           H  
ATOM   6195 2HD2 LEU A 390       4.874  13.312  21.817  1.00  0.79           H  
ATOM   6196 3HD2 LEU A 390       3.898  13.920  23.170  1.00  0.79           H  
ATOM   6197  N   VAL A 391       7.278  17.018  24.297  1.00  0.83           N  
ATOM   6198  CA  VAL A 391       8.436  17.867  24.541  1.00  0.83           C  
ATOM   6199  C   VAL A 391       9.678  17.120  24.123  1.00  0.83           C  
ATOM   6200  O   VAL A 391       9.622  15.915  23.879  1.00  0.83           O  
ATOM   6201  CB  VAL A 391       8.561  18.268  26.012  1.00  0.83           C  
ATOM   6202  CG1 VAL A 391       7.399  19.007  26.444  1.00  0.83           C  
ATOM   6203  CG2 VAL A 391       8.710  17.095  26.818  1.00  0.83           C  
ATOM   6204  H   VAL A 391       7.252  16.078  24.700  1.00  0.83           H  
ATOM   6205  HA  VAL A 391       8.347  18.773  23.941  1.00  0.83           H  
ATOM   6206  HB  VAL A 391       9.421  18.914  26.133  1.00  0.83           H  
ATOM   6207 1HG1 VAL A 391       7.514  19.291  27.482  1.00  0.83           H  
ATOM   6208 2HG1 VAL A 391       7.332  19.893  25.820  1.00  0.83           H  
ATOM   6209 3HG1 VAL A 391       6.507  18.391  26.334  1.00  0.83           H  
ATOM   6210 1HG2 VAL A 391       8.803  17.390  27.839  1.00  0.83           H  
ATOM   6211 2HG2 VAL A 391       7.839  16.459  26.699  1.00  0.83           H  
ATOM   6212 3HG2 VAL A 391       9.598  16.571  26.503  1.00  0.83           H  
ATOM   6213  N   GLY A 392      10.781  17.835  23.997  1.00  0.88           N  
ATOM   6214  CA  GLY A 392      12.032  17.222  23.579  1.00  0.88           C  
ATOM   6215  C   GLY A 392      12.707  18.135  22.572  1.00  0.88           C  
ATOM   6216  O   GLY A 392      12.196  19.227  22.290  1.00  0.88           O  
ATOM   6217  H   GLY A 392      10.759  18.823  24.213  1.00  0.88           H  
ATOM   6218 1HA  GLY A 392      12.682  17.065  24.441  1.00  0.88           H  
ATOM   6219 2HA  GLY A 392      11.843  16.248  23.128  1.00  0.88           H  
ATOM   6220  N   ARG A 393      13.835  17.690  22.031  1.00  0.93           N  
ATOM   6221  CA  ARG A 393      14.647  18.491  21.118  1.00  0.93           C  
ATOM   6222  C   ARG A 393      14.143  18.501  19.672  1.00  0.93           C  
ATOM   6223  O   ARG A 393      13.420  17.592  19.228  1.00  0.93           O  
ATOM   6224  CB  ARG A 393      16.090  18.008  21.155  1.00  0.93           C  
ATOM   6225  CG  ARG A 393      16.775  18.196  22.516  1.00  0.93           C  
ATOM   6226  CD  ARG A 393      18.220  17.788  22.513  1.00  0.93           C  
ATOM   6227  NE  ARG A 393      18.448  16.348  22.347  1.00  0.93           N  
ATOM   6228  CZ  ARG A 393      19.653  15.800  22.134  1.00  0.93           C  
ATOM   6229  NH1 ARG A 393      20.739  16.546  22.047  1.00  0.93           N  
ATOM   6230  NH2 ARG A 393      19.722  14.505  22.016  1.00  0.93           N  
ATOM   6231  H   ARG A 393      14.162  16.767  22.297  1.00  0.93           H  
ATOM   6232  HA  ARG A 393      14.637  19.520  21.480  1.00  0.93           H  
ATOM   6233 1HB  ARG A 393      16.124  16.946  20.909  1.00  0.93           H  
ATOM   6234 2HB  ARG A 393      16.675  18.538  20.402  1.00  0.93           H  
ATOM   6235 1HG  ARG A 393      16.716  19.244  22.806  1.00  0.93           H  
ATOM   6236 2HG  ARG A 393      16.258  17.586  23.265  1.00  0.93           H  
ATOM   6237 1HD  ARG A 393      18.728  18.303  21.699  1.00  0.93           H  
ATOM   6238 2HD  ARG A 393      18.668  18.089  23.459  1.00  0.93           H  
ATOM   6239  HE  ARG A 393      17.658  15.677  22.407  1.00  0.93           H  
ATOM   6240 1HH1 ARG A 393      20.671  17.548  22.140  1.00  0.93           H  
ATOM   6241 2HH1 ARG A 393      21.635  16.111  21.887  1.00  0.93           H  
ATOM   6242 1HH2 ARG A 393      18.838  13.967  22.096  1.00  0.93           H  
ATOM   6243 2HH2 ARG A 393      20.598  14.042  21.857  1.00  0.93           H  
ATOM   6244  N   SER A 394      14.517  19.550  18.942  1.00  0.95           N  
ATOM   6245  CA  SER A 394      14.147  19.651  17.541  1.00  0.95           C  
ATOM   6246  C   SER A 394      14.708  18.459  16.789  1.00  0.95           C  
ATOM   6247  O   SER A 394      15.814  18.003  17.072  1.00  0.95           O  
ATOM   6248  CB  SER A 394      14.678  20.940  16.947  1.00  0.95           C  
ATOM   6249  OG  SER A 394      14.096  22.057  17.566  1.00  0.95           O  
ATOM   6250  H   SER A 394      15.084  20.276  19.359  1.00  0.95           H  
ATOM   6251  HA  SER A 394      13.060  19.637  17.460  1.00  0.95           H  
ATOM   6252 1HB  SER A 394      15.760  20.976  17.065  1.00  0.95           H  
ATOM   6253 2HB  SER A 394      14.465  20.960  15.878  1.00  0.95           H  
ATOM   6254  HG  SER A 394      14.476  22.828  17.131  1.00  0.95           H  
ATOM   6255  N   GLY A 395      13.933  17.946  15.839  1.00  0.95           N  
ATOM   6256  CA  GLY A 395      14.347  16.800  15.037  1.00  0.95           C  
ATOM   6257  C   GLY A 395      13.942  15.460  15.666  1.00  0.95           C  
ATOM   6258  O   GLY A 395      14.059  14.414  15.028  1.00  0.95           O  
ATOM   6259  H   GLY A 395      13.035  18.369  15.660  1.00  0.95           H  
ATOM   6260 1HA  GLY A 395      13.909  16.881  14.041  1.00  0.95           H  
ATOM   6261 2HA  GLY A 395      15.428  16.826  14.907  1.00  0.95           H  
ATOM   6262  N   SER A 396      13.423  15.490  16.902  1.00  0.93           N  
ATOM   6263  CA  SER A 396      13.020  14.279  17.622  1.00  0.93           C  
ATOM   6264  C   SER A 396      11.785  13.535  17.092  1.00  0.93           C  
ATOM   6265  O   SER A 396      11.579  12.383  17.471  1.00  0.93           O  
ATOM   6266  CB  SER A 396      12.796  14.609  19.078  1.00  0.93           C  
ATOM   6267  OG  SER A 396      11.744  15.493  19.214  1.00  0.93           O  
ATOM   6268  H   SER A 396      13.357  16.376  17.406  1.00  0.93           H  
ATOM   6269  HA  SER A 396      13.859  13.586  17.569  1.00  0.93           H  
ATOM   6270 1HB  SER A 396      12.564  13.693  19.615  1.00  0.93           H  
ATOM   6271 2HB  SER A 396      13.699  15.033  19.518  1.00  0.93           H  
ATOM   6272  HG  SER A 396      12.156  16.382  19.143  1.00  0.93           H  
ATOM   6273  N   GLY A 397      10.984  14.165  16.220  1.00  0.89           N  
ATOM   6274  CA  GLY A 397       9.789  13.515  15.656  1.00  0.89           C  
ATOM   6275  C   GLY A 397       8.437  13.963  16.244  1.00  0.89           C  
ATOM   6276  O   GLY A 397       7.391  13.396  15.920  1.00  0.89           O  
ATOM   6277  H   GLY A 397      11.226  15.102  15.942  1.00  0.89           H  
ATOM   6278 1HA  GLY A 397       9.780  13.678  14.578  1.00  0.89           H  
ATOM   6279 2HA  GLY A 397       9.893  12.443  15.790  1.00  0.89           H  
ATOM   6280  N   LYS A 398       8.432  15.008  17.062  1.00  0.86           N  
ATOM   6281  CA  LYS A 398       7.189  15.496  17.671  1.00  0.86           C  
ATOM   6282  C   LYS A 398       6.148  15.901  16.610  1.00  0.86           C  
ATOM   6283  O   LYS A 398       4.970  15.533  16.690  1.00  0.86           O  
ATOM   6284  CB  LYS A 398       7.551  16.719  18.505  1.00  0.86           C  
ATOM   6285  CG  LYS A 398       8.405  16.410  19.727  1.00  0.86           C  
ATOM   6286  CD  LYS A 398       8.750  17.666  20.535  1.00  0.86           C  
ATOM   6287  CE  LYS A 398       9.600  18.643  19.676  1.00  0.86           C  
ATOM   6288  NZ  LYS A 398      10.133  19.818  20.442  1.00  0.86           N  
ATOM   6289  H   LYS A 398       9.311  15.443  17.306  1.00  0.86           H  
ATOM   6290  HA  LYS A 398       6.766  14.711  18.295  1.00  0.86           H  
ATOM   6291 1HB  LYS A 398       8.075  17.447  17.891  1.00  0.86           H  
ATOM   6292 2HB  LYS A 398       6.636  17.182  18.857  1.00  0.86           H  
ATOM   6293 1HG  LYS A 398       7.872  15.727  20.375  1.00  0.86           H  
ATOM   6294 2HG  LYS A 398       9.318  15.924  19.410  1.00  0.86           H  
ATOM   6295 1HD  LYS A 398       7.864  18.148  20.926  1.00  0.86           H  
ATOM   6296 2HD  LYS A 398       9.364  17.356  21.369  1.00  0.86           H  
ATOM   6297 1HE  LYS A 398      10.442  18.097  19.246  1.00  0.86           H  
ATOM   6298 2HE  LYS A 398       8.969  19.016  18.870  1.00  0.86           H  
ATOM   6299 1HZ  LYS A 398      10.658  20.410  19.820  1.00  0.86           H  
ATOM   6300 2HZ  LYS A 398       9.375  20.347  20.839  1.00  0.86           H  
ATOM   6301 3HZ  LYS A 398      10.763  19.510  21.204  1.00  0.86           H  
ATOM   6302  N   SER A 399       6.616  16.605  15.572  1.00  0.84           N  
ATOM   6303  CA  SER A 399       5.754  17.061  14.478  1.00  0.84           C  
ATOM   6304  C   SER A 399       5.307  15.887  13.631  1.00  0.84           C  
ATOM   6305  O   SER A 399       4.211  15.877  13.070  1.00  0.84           O  
ATOM   6306  CB  SER A 399       6.472  18.063  13.597  1.00  0.84           C  
ATOM   6307  OG  SER A 399       6.731  19.258  14.275  1.00  0.84           O  
ATOM   6308  H   SER A 399       7.593  16.852  15.555  1.00  0.84           H  
ATOM   6309  HA  SER A 399       4.872  17.542  14.903  1.00  0.84           H  
ATOM   6310 1HB  SER A 399       7.407  17.629  13.250  1.00  0.84           H  
ATOM   6311 2HB  SER A 399       5.863  18.272  12.718  1.00  0.84           H  
ATOM   6312  HG  SER A 399       5.862  19.751  14.289  1.00  0.84           H  
ATOM   6313  N   THR A 400       6.177  14.895  13.511  1.00  0.84           N  
ATOM   6314  CA  THR A 400       5.878  13.747  12.684  1.00  0.84           C  
ATOM   6315  C   THR A 400       4.670  13.034  13.279  1.00  0.84           C  
ATOM   6316  O   THR A 400       3.736  12.682  12.555  1.00  0.84           O  
ATOM   6317  CB  THR A 400       7.077  12.814  12.583  1.00  0.84           C  
ATOM   6318  OG1 THR A 400       8.197  13.514  12.014  1.00  0.84           O  
ATOM   6319  CG2 THR A 400       6.742  11.674  11.717  1.00  0.84           C  
ATOM   6320  H   THR A 400       7.050  14.936  14.015  1.00  0.84           H  
ATOM   6321  HA  THR A 400       5.618  14.087  11.682  1.00  0.84           H  
ATOM   6322  HB  THR A 400       7.336  12.463  13.560  1.00  0.84           H  
ATOM   6323  HG1 THR A 400       8.012  13.773  11.103  1.00  0.84           H  
ATOM   6324 1HG2 THR A 400       7.598  11.039  11.676  1.00  0.84           H  
ATOM   6325 2HG2 THR A 400       5.902  11.135  12.129  1.00  0.84           H  
ATOM   6326 3HG2 THR A 400       6.487  12.030  10.719  1.00  0.84           H  
ATOM   6327  N   LEU A 401       4.655  12.870  14.608  1.00  0.85           N  
ATOM   6328  CA  LEU A 401       3.501  12.238  15.240  1.00  0.85           C  
ATOM   6329  C   LEU A 401       2.240  13.053  14.987  1.00  0.85           C  
ATOM   6330  O   LEU A 401       1.188  12.511  14.638  1.00  0.85           O  
ATOM   6331  CB  LEU A 401       3.695  12.143  16.757  1.00  0.85           C  
ATOM   6332  CG  LEU A 401       4.688  11.169  17.244  1.00  0.85           C  
ATOM   6333  CD1 LEU A 401       4.864  11.369  18.719  1.00  0.85           C  
ATOM   6334  CD2 LEU A 401       4.177   9.812  16.942  1.00  0.85           C  
ATOM   6335  H   LEU A 401       5.462  13.169  15.162  1.00  0.85           H  
ATOM   6336  HA  LEU A 401       3.372  11.242  14.821  1.00  0.85           H  
ATOM   6337 1HB  LEU A 401       4.009  13.124  17.120  1.00  0.85           H  
ATOM   6338 2HB  LEU A 401       2.738  11.904  17.217  1.00  0.85           H  
ATOM   6339  HG  LEU A 401       5.652  11.328  16.749  1.00  0.85           H  
ATOM   6340 1HD1 LEU A 401       5.580  10.670  19.114  1.00  0.85           H  
ATOM   6341 2HD1 LEU A 401       5.212  12.375  18.878  1.00  0.85           H  
ATOM   6342 3HD1 LEU A 401       3.917  11.236  19.221  1.00  0.85           H  
ATOM   6343 1HD2 LEU A 401       4.881   9.077  17.286  1.00  0.85           H  
ATOM   6344 2HD2 LEU A 401       3.217   9.663  17.438  1.00  0.85           H  
ATOM   6345 3HD2 LEU A 401       4.048   9.723  15.868  1.00  0.85           H  
ATOM   6346  N   ALA A 402       2.356  14.375  15.089  1.00  0.86           N  
ATOM   6347  CA  ALA A 402       1.211  15.242  14.856  1.00  0.86           C  
ATOM   6348  C   ALA A 402       0.645  15.062  13.453  1.00  0.86           C  
ATOM   6349  O   ALA A 402      -0.569  15.073  13.265  1.00  0.86           O  
ATOM   6350  CB  ALA A 402       1.623  16.680  15.054  1.00  0.86           C  
ATOM   6351  H   ALA A 402       3.248  14.782  15.383  1.00  0.86           H  
ATOM   6352  HA  ALA A 402       0.430  14.981  15.569  1.00  0.86           H  
ATOM   6353 1HB  ALA A 402       0.793  17.334  14.887  1.00  0.86           H  
ATOM   6354 2HB  ALA A 402       1.986  16.798  16.055  1.00  0.86           H  
ATOM   6355 3HB  ALA A 402       2.403  16.937  14.350  1.00  0.86           H  
ATOM   6356  N   ASN A 403       1.526  14.864  12.472  1.00  0.89           N  
ATOM   6357  CA  ASN A 403       1.128  14.678  11.080  1.00  0.89           C  
ATOM   6358  C   ASN A 403       0.606  13.262  10.782  1.00  0.89           C  
ATOM   6359  O   ASN A 403      -0.254  13.071   9.910  1.00  0.89           O  
ATOM   6360  CB  ASN A 403       2.287  15.052  10.192  1.00  0.89           C  
ATOM   6361  CG  ASN A 403       2.527  16.532  10.217  1.00  0.89           C  
ATOM   6362  OD1 ASN A 403       1.581  17.310  10.391  1.00  0.89           O  
ATOM   6363  ND2 ASN A 403       3.756  16.945  10.061  1.00  0.89           N  
ATOM   6364  H   ASN A 403       2.521  14.889  12.701  1.00  0.89           H  
ATOM   6365  HA  ASN A 403       0.307  15.365  10.874  1.00  0.89           H  
ATOM   6366 1HB  ASN A 403       3.190  14.524  10.506  1.00  0.89           H  
ATOM   6367 2HB  ASN A 403       2.060  14.774   9.187  1.00  0.89           H  
ATOM   6368 1HD2 ASN A 403       3.960  17.924  10.084  1.00  0.89           H  
ATOM   6369 2HD2 ASN A 403       4.496  16.287   9.935  1.00  0.89           H  
ATOM   6370  N   LEU A 404       1.112  12.255  11.488  1.00  0.92           N  
ATOM   6371  CA  LEU A 404       0.622  10.895  11.276  1.00  0.92           C  
ATOM   6372  C   LEU A 404      -0.807  10.703  11.768  1.00  0.92           C  
ATOM   6373  O   LEU A 404      -1.610  10.030  11.113  1.00  0.92           O  
ATOM   6374  CB  LEU A 404       1.556   9.886  11.939  1.00  0.92           C  
ATOM   6375  CG  LEU A 404       2.893   9.726  11.245  1.00  0.92           C  
ATOM   6376  CD1 LEU A 404       3.800   8.940  12.075  1.00  0.92           C  
ATOM   6377  CD2 LEU A 404       2.658   9.003   9.944  1.00  0.92           C  
ATOM   6378  H   LEU A 404       1.854  12.433  12.168  1.00  0.92           H  
ATOM   6379  HA  LEU A 404       0.637  10.698  10.203  1.00  0.92           H  
ATOM   6380 1HB  LEU A 404       1.739  10.204  12.969  1.00  0.92           H  
ATOM   6381 2HB  LEU A 404       1.077   8.923  11.950  1.00  0.92           H  
ATOM   6382  HG  LEU A 404       3.331  10.705  11.057  1.00  0.92           H  
ATOM   6383 1HD1 LEU A 404       4.746   8.832  11.564  1.00  0.92           H  
ATOM   6384 2HD1 LEU A 404       3.945   9.462  13.015  1.00  0.92           H  
ATOM   6385 3HD1 LEU A 404       3.370   7.968  12.254  1.00  0.92           H  
ATOM   6386 1HD2 LEU A 404       3.594   8.877   9.410  1.00  0.92           H  
ATOM   6387 2HD2 LEU A 404       2.222   8.035  10.140  1.00  0.92           H  
ATOM   6388 3HD2 LEU A 404       1.973   9.580   9.350  1.00  0.92           H  
ATOM   6389  N   VAL A 405      -1.139  11.328  12.890  1.00  0.97           N  
ATOM   6390  CA  VAL A 405      -2.461  11.182  13.487  1.00  0.97           C  
ATOM   6391  C   VAL A 405      -3.662  11.473  12.540  1.00  0.97           C  
ATOM   6392  O   VAL A 405      -4.557  10.636  12.470  1.00  0.97           O  
ATOM   6393  CB  VAL A 405      -2.500  11.972  14.808  1.00  0.97           C  
ATOM   6394  CG1 VAL A 405      -3.868  12.056  15.322  1.00  0.97           C  
ATOM   6395  CG2 VAL A 405      -1.631  11.237  15.820  1.00  0.97           C  
ATOM   6396  H   VAL A 405      -0.424  11.877  13.379  1.00  0.97           H  
ATOM   6397  HA  VAL A 405      -2.554  10.138  13.780  1.00  0.97           H  
ATOM   6398  HB  VAL A 405      -2.099  12.972  14.665  1.00  0.97           H  
ATOM   6399 1HG1 VAL A 405      -3.853  12.584  16.257  1.00  0.97           H  
ATOM   6400 2HG1 VAL A 405      -4.458  12.586  14.615  1.00  0.97           H  
ATOM   6401 3HG1 VAL A 405      -4.265  11.058  15.470  1.00  0.97           H  
ATOM   6402 1HG2 VAL A 405      -1.629  11.785  16.754  1.00  0.97           H  
ATOM   6403 2HG2 VAL A 405      -2.022  10.240  15.978  1.00  0.97           H  
ATOM   6404 3HG2 VAL A 405      -0.621  11.164  15.447  1.00  0.97           H  
ATOM   6405  N   PRO A 406      -3.740  12.615  11.808  1.00  1.01           N  
ATOM   6406  CA  PRO A 406      -4.753  12.944  10.810  1.00  1.01           C  
ATOM   6407  C   PRO A 406      -4.514  12.343   9.432  1.00  1.01           C  
ATOM   6408  O   PRO A 406      -5.182  12.736   8.475  1.00  1.01           O  
ATOM   6409  CB  PRO A 406      -4.651  14.455  10.729  1.00  1.01           C  
ATOM   6410  CG  PRO A 406      -3.224  14.710  10.967  1.00  1.01           C  
ATOM   6411  CD  PRO A 406      -2.836  13.732  12.042  1.00  1.01           C  
ATOM   6412  HA  PRO A 406      -5.735  12.638  11.181  1.00  1.01           H  
ATOM   6413 1HB  PRO A 406      -4.999  14.799   9.750  1.00  1.01           H  
ATOM   6414 2HB  PRO A 406      -5.305  14.909  11.476  1.00  1.01           H  
ATOM   6415 1HG  PRO A 406      -2.660  14.514  10.046  1.00  1.01           H  
ATOM   6416 2HG  PRO A 406      -3.035  15.741  11.229  1.00  1.01           H  
ATOM   6417 1HD  PRO A 406      -1.832  13.481  11.882  1.00  1.01           H  
ATOM   6418 2HD  PRO A 406      -3.009  14.190  13.017  1.00  1.01           H  
ATOM   6419  N   ARG A 407      -3.543  11.435   9.310  1.00  1.06           N  
ATOM   6420  CA  ARG A 407      -3.161  10.830   8.039  1.00  1.06           C  
ATOM   6421  C   ARG A 407      -2.620  11.788   6.980  1.00  1.06           C  
ATOM   6422  O   ARG A 407      -3.102  11.803   5.848  1.00  1.06           O  
ATOM   6423  CB  ARG A 407      -4.314  10.052   7.426  1.00  1.06           C  
ATOM   6424  CG  ARG A 407      -4.761   8.879   8.227  1.00  1.06           C  
ATOM   6425  CD  ARG A 407      -3.793   7.802   8.212  1.00  1.06           C  
ATOM   6426  NE  ARG A 407      -2.745   8.015   9.189  1.00  1.06           N  
ATOM   6427  CZ  ARG A 407      -1.792   7.130   9.463  1.00  1.06           C  
ATOM   6428  NH1 ARG A 407      -1.778   5.976   8.858  1.00  1.06           N  
ATOM   6429  NH2 ARG A 407      -0.892   7.424  10.353  1.00  1.06           N  
ATOM   6430  H   ARG A 407      -3.017  11.110  10.119  1.00  1.06           H  
ATOM   6431  HA  ARG A 407      -2.368  10.111   8.259  1.00  1.06           H  
ATOM   6432 1HB  ARG A 407      -5.175  10.683   7.257  1.00  1.06           H  
ATOM   6433 2HB  ARG A 407      -3.999   9.669   6.454  1.00  1.06           H  
ATOM   6434 1HG  ARG A 407      -4.911   9.175   9.265  1.00  1.06           H  
ATOM   6435 2HG  ARG A 407      -5.684   8.482   7.813  1.00  1.06           H  
ATOM   6436 1HD  ARG A 407      -4.285   6.859   8.426  1.00  1.06           H  
ATOM   6437 2HD  ARG A 407      -3.329   7.743   7.226  1.00  1.06           H  
ATOM   6438  HE  ARG A 407      -2.714   8.909   9.696  1.00  1.06           H  
ATOM   6439 1HH1 ARG A 407      -2.494   5.742   8.160  1.00  1.06           H  
ATOM   6440 2HH1 ARG A 407      -1.083   5.285   9.094  1.00  1.06           H  
ATOM   6441 1HH2 ARG A 407      -0.944   8.343  10.811  1.00  1.06           H  
ATOM   6442 2HH2 ARG A 407      -0.168   6.767  10.586  1.00  1.06           H  
ATOM   6443  N   PHE A 408      -1.604  12.582   7.331  1.00  1.08           N  
ATOM   6444  CA  PHE A 408      -0.959  13.442   6.343  1.00  1.08           C  
ATOM   6445  C   PHE A 408       0.216  12.674   5.706  1.00  1.08           C  
ATOM   6446  O   PHE A 408       0.732  13.031   4.637  1.00  1.08           O  
ATOM   6447  CB  PHE A 408      -0.513  14.733   7.007  1.00  1.08           C  
ATOM   6448  CG  PHE A 408      -1.648  15.594   7.464  1.00  1.08           C  
ATOM   6449  CD1 PHE A 408      -2.940  15.377   6.992  1.00  1.08           C  
ATOM   6450  CD2 PHE A 408      -1.436  16.638   8.352  1.00  1.08           C  
ATOM   6451  CE1 PHE A 408      -3.981  16.174   7.395  1.00  1.08           C  
ATOM   6452  CE2 PHE A 408      -2.483  17.441   8.753  1.00  1.08           C  
ATOM   6453  CZ  PHE A 408      -3.760  17.205   8.271  1.00  1.08           C  
ATOM   6454  H   PHE A 408      -1.254  12.594   8.289  1.00  1.08           H  
ATOM   6455  HA  PHE A 408      -1.678  13.683   5.560  1.00  1.08           H  
ATOM   6456 1HB  PHE A 408       0.097  14.496   7.868  1.00  1.08           H  
ATOM   6457 2HB  PHE A 408       0.077  15.297   6.359  1.00  1.08           H  
ATOM   6458  HD1 PHE A 408      -3.124  14.564   6.293  1.00  1.08           H  
ATOM   6459  HD2 PHE A 408      -0.430  16.824   8.729  1.00  1.08           H  
ATOM   6460  HE1 PHE A 408      -4.979  15.986   7.018  1.00  1.08           H  
ATOM   6461  HE2 PHE A 408      -2.305  18.261   9.446  1.00  1.08           H  
ATOM   6462  HZ  PHE A 408      -4.590  17.835   8.585  1.00  1.08           H  
ATOM   6463  N   TYR A 409       0.624  11.616   6.415  1.00  1.08           N  
ATOM   6464  CA  TYR A 409       1.656  10.646   6.045  1.00  1.08           C  
ATOM   6465  C   TYR A 409       1.184   9.238   6.384  1.00  1.08           C  
ATOM   6466  O   TYR A 409       0.497   9.034   7.385  1.00  1.08           O  
ATOM   6467  CB  TYR A 409       2.996  10.867   6.765  1.00  1.08           C  
ATOM   6468  CG  TYR A 409       3.739  12.092   6.456  1.00  1.08           C  
ATOM   6469  CD1 TYR A 409       3.503  13.220   7.161  1.00  1.08           C  
ATOM   6470  CD2 TYR A 409       4.690  12.068   5.459  1.00  1.08           C  
ATOM   6471  CE1 TYR A 409       4.211  14.360   6.875  1.00  1.08           C  
ATOM   6472  CE2 TYR A 409       5.400  13.194   5.160  1.00  1.08           C  
ATOM   6473  CZ  TYR A 409       5.164  14.336   5.854  1.00  1.08           C  
ATOM   6474  OH  TYR A 409       5.865  15.461   5.542  1.00  1.08           O  
ATOM   6475  H   TYR A 409       0.138  11.452   7.280  1.00  1.08           H  
ATOM   6476  HA  TYR A 409       1.814  10.694   4.967  1.00  1.08           H  
ATOM   6477 1HB  TYR A 409       2.820  10.886   7.821  1.00  1.08           H  
ATOM   6478 2HB  TYR A 409       3.636  10.021   6.565  1.00  1.08           H  
ATOM   6479  HD1 TYR A 409       2.756  13.200   7.940  1.00  1.08           H  
ATOM   6480  HD2 TYR A 409       4.870  11.146   4.913  1.00  1.08           H  
ATOM   6481  HE1 TYR A 409       4.028  15.277   7.431  1.00  1.08           H  
ATOM   6482  HE2 TYR A 409       6.151  13.186   4.374  1.00  1.08           H  
ATOM   6483  HH  TYR A 409       5.280  16.229   5.625  1.00  1.08           H  
ATOM   6484  N   GLN A 410       1.617   8.250   5.619  1.00  1.04           N  
ATOM   6485  CA  GLN A 410       1.348   6.879   6.028  1.00  1.04           C  
ATOM   6486  C   GLN A 410       2.452   6.436   6.964  1.00  1.04           C  
ATOM   6487  O   GLN A 410       3.606   6.814   6.776  1.00  1.04           O  
ATOM   6488  CB  GLN A 410       1.293   5.918   4.845  1.00  1.04           C  
ATOM   6489  CG  GLN A 410       0.149   6.145   3.881  1.00  1.04           C  
ATOM   6490  CD  GLN A 410       0.144   5.109   2.771  1.00  1.04           C  
ATOM   6491  OE1 GLN A 410       1.214   4.626   2.355  1.00  1.04           O  
ATOM   6492  NE2 GLN A 410      -1.049   4.748   2.300  1.00  1.04           N  
ATOM   6493  H   GLN A 410       2.139   8.446   4.779  1.00  1.04           H  
ATOM   6494  HA  GLN A 410       0.401   6.839   6.567  1.00  1.04           H  
ATOM   6495 1HB  GLN A 410       2.224   5.984   4.282  1.00  1.04           H  
ATOM   6496 2HB  GLN A 410       1.217   4.896   5.226  1.00  1.04           H  
ATOM   6497 1HG  GLN A 410      -0.796   6.071   4.427  1.00  1.04           H  
ATOM   6498 2HG  GLN A 410       0.242   7.137   3.431  1.00  1.04           H  
ATOM   6499 1HE2 GLN A 410      -1.140   4.058   1.580  1.00  1.04           H  
ATOM   6500 2HE2 GLN A 410      -1.880   5.168   2.680  1.00  1.04           H  
ATOM   6501  N   HIS A 411       2.107   5.630   7.952  1.00  0.97           N  
ATOM   6502  CA  HIS A 411       3.100   5.076   8.861  1.00  0.97           C  
ATOM   6503  C   HIS A 411       3.736   3.830   8.246  1.00  0.97           C  
ATOM   6504  O   HIS A 411       3.219   3.312   7.254  1.00  0.97           O  
ATOM   6505  CB  HIS A 411       2.472   4.822  10.231  1.00  0.97           C  
ATOM   6506  CG  HIS A 411       1.383   3.811  10.301  1.00  0.97           C  
ATOM   6507  ND1 HIS A 411       0.171   3.928   9.638  1.00  0.97           N  
ATOM   6508  CD2 HIS A 411       1.309   2.699  11.008  1.00  0.97           C  
ATOM   6509  CE1 HIS A 411      -0.585   2.875   9.951  1.00  0.97           C  
ATOM   6510  NE2 HIS A 411       0.097   2.129  10.783  1.00  0.97           N  
ATOM   6511  H   HIS A 411       1.137   5.376   8.058  1.00  0.97           H  
ATOM   6512  HA  HIS A 411       3.892   5.798   9.020  1.00  0.97           H  
ATOM   6513 1HB  HIS A 411       3.264   4.481  10.896  1.00  0.97           H  
ATOM   6514 2HB  HIS A 411       2.092   5.754  10.633  1.00  0.97           H  
ATOM   6515  HD2 HIS A 411       2.048   2.330  11.641  1.00  0.97           H  
ATOM   6516  HE1 HIS A 411      -1.598   2.670   9.592  1.00  0.97           H  
ATOM   6517  HE2 HIS A 411      -0.171   1.250  11.239  1.00  0.97           H  
ATOM   6518  N   ASN A 412       4.854   3.357   8.805  1.00  0.90           N  
ATOM   6519  CA  ASN A 412       5.498   2.147   8.285  1.00  0.90           C  
ATOM   6520  C   ASN A 412       5.169   0.899   9.094  1.00  0.90           C  
ATOM   6521  O   ASN A 412       5.073  -0.196   8.537  1.00  0.90           O  
ATOM   6522  CB  ASN A 412       6.980   2.375   8.111  1.00  0.90           C  
ATOM   6523  CG  ASN A 412       7.217   3.339   6.965  1.00  0.90           C  
ATOM   6524  OD1 ASN A 412       7.613   4.501   7.100  1.00  0.90           O  
ATOM   6525  ND2 ASN A 412       6.968   2.838   5.781  1.00  0.90           N  
ATOM   6526  H   ASN A 412       5.252   3.808   9.625  1.00  0.90           H  
ATOM   6527  HA  ASN A 412       5.101   1.964   7.286  1.00  0.90           H  
ATOM   6528 1HB  ASN A 412       7.404   2.785   9.031  1.00  0.90           H  
ATOM   6529 2HB  ASN A 412       7.480   1.431   7.903  1.00  0.90           H  
ATOM   6530 1HD2 ASN A 412       7.094   3.401   4.963  1.00  0.90           H  
ATOM   6531 2HD2 ASN A 412       6.647   1.893   5.694  1.00  0.90           H  
ATOM   6532  N   ASP A 413       4.958   1.062  10.395  1.00  0.82           N  
ATOM   6533  CA  ASP A 413       4.568  -0.078  11.223  1.00  0.82           C  
ATOM   6534  C   ASP A 413       3.842   0.429  12.453  1.00  0.82           C  
ATOM   6535  O   ASP A 413       3.899   1.621  12.770  1.00  0.82           O  
ATOM   6536  CB  ASP A 413       5.782  -0.942  11.617  1.00  0.82           C  
ATOM   6537  CG  ASP A 413       5.441  -2.441  11.949  1.00  0.82           C  
ATOM   6538  OD1 ASP A 413       4.294  -2.748  12.232  1.00  0.82           O  
ATOM   6539  OD2 ASP A 413       6.347  -3.244  11.920  1.00  0.82           O  
ATOM   6540  H   ASP A 413       5.087   1.985  10.805  1.00  0.82           H  
ATOM   6541  HA  ASP A 413       3.875  -0.702  10.656  1.00  0.82           H  
ATOM   6542 1HB  ASP A 413       6.516  -0.926  10.810  1.00  0.82           H  
ATOM   6543 2HB  ASP A 413       6.256  -0.504  12.496  1.00  0.82           H  
ATOM   6544  N   GLY A 414       3.201  -0.490  13.159  1.00  0.76           N  
ATOM   6545  CA  GLY A 414       2.398  -0.156  14.332  1.00  0.76           C  
ATOM   6546  C   GLY A 414       1.048   0.380  13.877  1.00  0.76           C  
ATOM   6547  O   GLY A 414       0.713   0.276  12.690  1.00  0.76           O  
ATOM   6548  H   GLY A 414       3.275  -1.458  12.845  1.00  0.76           H  
ATOM   6549 1HA  GLY A 414       2.269  -1.031  14.970  1.00  0.76           H  
ATOM   6550 2HA  GLY A 414       2.894   0.604  14.916  1.00  0.76           H  
ATOM   6551  N   LYS A 415       0.261   0.900  14.823  1.00  0.72           N  
ATOM   6552  CA  LYS A 415      -1.070   1.434  14.530  1.00  0.72           C  
ATOM   6553  C   LYS A 415      -1.398   2.736  15.265  1.00  0.72           C  
ATOM   6554  O   LYS A 415      -0.983   2.953  16.404  1.00  0.72           O  
ATOM   6555  CB  LYS A 415      -2.164   0.421  14.892  1.00  0.72           C  
ATOM   6556  CG  LYS A 415      -2.166  -0.878  14.099  1.00  0.72           C  
ATOM   6557  CD  LYS A 415      -3.383  -1.720  14.453  1.00  0.72           C  
ATOM   6558  CE  LYS A 415      -3.380  -3.060  13.720  1.00  0.72           C  
ATOM   6559  NZ  LYS A 415      -3.394  -2.885  12.232  1.00  0.72           N  
ATOM   6560  H   LYS A 415       0.626   0.925  15.774  1.00  0.72           H  
ATOM   6561  HA  LYS A 415      -1.128   1.640  13.461  1.00  0.72           H  
ATOM   6562 1HB  LYS A 415      -2.082   0.167  15.948  1.00  0.72           H  
ATOM   6563 2HB  LYS A 415      -3.143   0.888  14.746  1.00  0.72           H  
ATOM   6564 1HG  LYS A 415      -2.192  -0.648  13.027  1.00  0.72           H  
ATOM   6565 2HG  LYS A 415      -1.266  -1.447  14.310  1.00  0.72           H  
ATOM   6566 1HD  LYS A 415      -3.411  -1.895  15.529  1.00  0.72           H  
ATOM   6567 2HD  LYS A 415      -4.286  -1.172  14.169  1.00  0.72           H  
ATOM   6568 1HE  LYS A 415      -2.495  -3.628  14.002  1.00  0.72           H  
ATOM   6569 2HE  LYS A 415      -4.268  -3.619  14.013  1.00  0.72           H  
ATOM   6570 1HZ  LYS A 415      -3.405  -3.779  11.777  1.00  0.72           H  
ATOM   6571 2HZ  LYS A 415      -4.224  -2.345  11.946  1.00  0.72           H  
ATOM   6572 3HZ  LYS A 415      -2.575  -2.371  11.944  1.00  0.72           H  
ATOM   6573  N   ILE A 416      -2.203   3.575  14.628  1.00  0.71           N  
ATOM   6574  CA  ILE A 416      -2.770   4.747  15.292  1.00  0.71           C  
ATOM   6575  C   ILE A 416      -4.272   4.581  15.251  1.00  0.71           C  
ATOM   6576  O   ILE A 416      -4.819   4.304  14.185  1.00  0.71           O  
ATOM   6577  CB  ILE A 416      -2.373   6.091  14.655  1.00  0.71           C  
ATOM   6578  CG1 ILE A 416      -0.854   6.278  14.706  1.00  0.71           C  
ATOM   6579  CG2 ILE A 416      -3.081   7.232  15.385  1.00  0.71           C  
ATOM   6580  CD1 ILE A 416      -0.379   7.505  13.980  1.00  0.71           C  
ATOM   6581  H   ILE A 416      -2.470   3.370  13.676  1.00  0.71           H  
ATOM   6582  HA  ILE A 416      -2.458   4.763  16.331  1.00  0.71           H  
ATOM   6583  HB  ILE A 416      -2.669   6.102  13.609  1.00  0.71           H  
ATOM   6584 1HG1 ILE A 416      -0.538   6.330  15.735  1.00  0.71           H  
ATOM   6585 2HG1 ILE A 416      -0.384   5.413  14.247  1.00  0.71           H  
ATOM   6586 1HG2 ILE A 416      -2.809   8.170  14.934  1.00  0.71           H  
ATOM   6587 2HG2 ILE A 416      -4.157   7.106  15.320  1.00  0.71           H  
ATOM   6588 3HG2 ILE A 416      -2.785   7.227  16.430  1.00  0.71           H  
ATOM   6589 1HD1 ILE A 416       0.702   7.574  14.039  1.00  0.71           H  
ATOM   6590 2HD1 ILE A 416      -0.678   7.442  12.955  1.00  0.71           H  
ATOM   6591 3HD1 ILE A 416      -0.820   8.392  14.431  1.00  0.71           H  
ATOM   6592  N   LEU A 417      -4.925   4.705  16.397  1.00  0.70           N  
ATOM   6593  CA  LEU A 417      -6.358   4.512  16.458  1.00  0.70           C  
ATOM   6594  C   LEU A 417      -7.088   5.736  16.984  1.00  0.70           C  
ATOM   6595  O   LEU A 417      -6.612   6.433  17.884  1.00  0.70           O  
ATOM   6596  CB  LEU A 417      -6.673   3.318  17.360  1.00  0.70           C  
ATOM   6597  CG  LEU A 417      -6.015   1.982  16.978  1.00  0.70           C  
ATOM   6598  CD1 LEU A 417      -4.626   1.872  17.656  1.00  0.70           C  
ATOM   6599  CD2 LEU A 417      -6.928   0.860  17.395  1.00  0.70           C  
ATOM   6600  H   LEU A 417      -4.407   4.924  17.241  1.00  0.70           H  
ATOM   6601  HA  LEU A 417      -6.724   4.324  15.460  1.00  0.70           H  
ATOM   6602 1HB  LEU A 417      -6.399   3.555  18.364  1.00  0.70           H  
ATOM   6603 2HB  LEU A 417      -7.750   3.162  17.340  1.00  0.70           H  
ATOM   6604  HG  LEU A 417      -5.857   1.941  15.914  1.00  0.70           H  
ATOM   6605 1HD1 LEU A 417      -4.162   0.929  17.380  1.00  0.70           H  
ATOM   6606 2HD1 LEU A 417      -3.981   2.688  17.350  1.00  0.70           H  
ATOM   6607 3HD1 LEU A 417      -4.751   1.908  18.738  1.00  0.70           H  
ATOM   6608 1HD2 LEU A 417      -6.480  -0.095  17.126  1.00  0.70           H  
ATOM   6609 2HD2 LEU A 417      -7.082   0.901  18.477  1.00  0.70           H  
ATOM   6610 3HD2 LEU A 417      -7.888   0.966  16.889  1.00  0.70           H  
ATOM   6611  N   LEU A 418      -8.264   5.979  16.426  1.00  0.71           N  
ATOM   6612  CA  LEU A 418      -9.142   7.059  16.847  1.00  0.71           C  
ATOM   6613  C   LEU A 418     -10.437   6.447  17.364  1.00  0.71           C  
ATOM   6614  O   LEU A 418     -11.149   5.753  16.631  1.00  0.71           O  
ATOM   6615  CB  LEU A 418      -9.407   7.992  15.662  1.00  0.71           C  
ATOM   6616  CG  LEU A 418     -10.351   9.179  15.863  1.00  0.71           C  
ATOM   6617  CD1 LEU A 418      -9.734  10.154  16.873  1.00  0.71           C  
ATOM   6618  CD2 LEU A 418     -10.593   9.842  14.493  1.00  0.71           C  
ATOM   6619  H   LEU A 418      -8.578   5.360  15.687  1.00  0.71           H  
ATOM   6620  HA  LEU A 418      -8.668   7.619  17.653  1.00  0.71           H  
ATOM   6621 1HB  LEU A 418      -8.452   8.406  15.352  1.00  0.71           H  
ATOM   6622 2HB  LEU A 418      -9.796   7.397  14.841  1.00  0.71           H  
ATOM   6623  HG  LEU A 418     -11.303   8.833  16.272  1.00  0.71           H  
ATOM   6624 1HD1 LEU A 418     -10.407  10.999  17.024  1.00  0.71           H  
ATOM   6625 2HD1 LEU A 418      -9.581   9.638  17.827  1.00  0.71           H  
ATOM   6626 3HD1 LEU A 418      -8.777  10.513  16.497  1.00  0.71           H  
ATOM   6627 1HD2 LEU A 418     -11.261  10.690  14.590  1.00  0.71           H  
ATOM   6628 2HD2 LEU A 418      -9.650  10.182  14.086  1.00  0.71           H  
ATOM   6629 3HD2 LEU A 418     -11.039   9.112  13.815  1.00  0.71           H  
ATOM   6630  N   ASP A 419     -10.715   6.662  18.641  1.00  0.72           N  
ATOM   6631  CA  ASP A 419     -11.897   6.117  19.302  1.00  0.72           C  
ATOM   6632  C   ASP A 419     -12.008   4.594  19.135  1.00  0.72           C  
ATOM   6633  O   ASP A 419     -13.088   4.055  18.896  1.00  0.72           O  
ATOM   6634  CB  ASP A 419     -13.122   6.859  18.773  1.00  0.72           C  
ATOM   6635  CG  ASP A 419     -14.364   6.774  19.629  1.00  0.72           C  
ATOM   6636  OD1 ASP A 419     -14.260   6.493  20.779  1.00  0.72           O  
ATOM   6637  OD2 ASP A 419     -15.395   7.183  19.169  1.00  0.72           O  
ATOM   6638  H   ASP A 419     -10.084   7.256  19.179  1.00  0.72           H  
ATOM   6639  HA  ASP A 419     -11.822   6.326  20.363  1.00  0.72           H  
ATOM   6640 1HB  ASP A 419     -12.855   7.914  18.689  1.00  0.72           H  
ATOM   6641 2HB  ASP A 419     -13.361   6.502  17.771  1.00  0.72           H  
ATOM   6642  N   GLY A 420     -10.869   3.906  19.284  1.00  0.73           N  
ATOM   6643  CA  GLY A 420     -10.779   2.448  19.215  1.00  0.73           C  
ATOM   6644  C   GLY A 420     -10.698   1.867  17.797  1.00  0.73           C  
ATOM   6645  O   GLY A 420     -10.593   0.650  17.635  1.00  0.73           O  
ATOM   6646  H   GLY A 420     -10.025   4.427  19.471  1.00  0.73           H  
ATOM   6647 1HA  GLY A 420      -9.900   2.128  19.779  1.00  0.73           H  
ATOM   6648 2HA  GLY A 420     -11.641   2.021  19.725  1.00  0.73           H  
ATOM   6649  N   VAL A 421     -10.724   2.724  16.778  1.00  0.74           N  
ATOM   6650  CA  VAL A 421     -10.696   2.286  15.388  1.00  0.74           C  
ATOM   6651  C   VAL A 421      -9.443   2.778  14.661  1.00  0.74           C  
ATOM   6652  O   VAL A 421      -9.077   3.948  14.739  1.00  0.74           O  
ATOM   6653  CB  VAL A 421     -11.986   2.783  14.696  1.00  0.74           C  
ATOM   6654  CG1 VAL A 421     -11.982   2.443  13.216  1.00  0.74           C  
ATOM   6655  CG2 VAL A 421     -13.186   2.156  15.366  1.00  0.74           C  
ATOM   6656  H   VAL A 421     -10.823   3.721  16.955  1.00  0.74           H  
ATOM   6657  HA  VAL A 421     -10.699   1.196  15.365  1.00  0.74           H  
ATOM   6658  HB  VAL A 421     -12.050   3.843  14.807  1.00  0.74           H  
ATOM   6659 1HG1 VAL A 421     -12.893   2.814  12.749  1.00  0.74           H  
ATOM   6660 2HG1 VAL A 421     -11.124   2.917  12.754  1.00  0.74           H  
ATOM   6661 3HG1 VAL A 421     -11.916   1.360  13.080  1.00  0.74           H  
ATOM   6662 1HG2 VAL A 421     -14.093   2.519  14.891  1.00  0.74           H  
ATOM   6663 2HG2 VAL A 421     -13.130   1.072  15.266  1.00  0.74           H  
ATOM   6664 3HG2 VAL A 421     -13.199   2.425  16.424  1.00  0.74           H  
ATOM   6665  N   GLU A 422      -8.748   1.885  13.972  1.00  0.75           N  
ATOM   6666  CA  GLU A 422      -7.513   2.297  13.308  1.00  0.75           C  
ATOM   6667  C   GLU A 422      -7.828   3.467  12.390  1.00  0.75           C  
ATOM   6668  O   GLU A 422      -8.830   3.446  11.681  1.00  0.75           O  
ATOM   6669  CB  GLU A 422      -6.855   1.124  12.571  1.00  0.75           C  
ATOM   6670  CG  GLU A 422      -5.453   1.437  12.022  1.00  0.75           C  
ATOM   6671  CD  GLU A 422      -4.745   0.238  11.412  1.00  0.75           C  
ATOM   6672  OE1 GLU A 422      -5.240  -0.870  11.529  1.00  0.75           O  
ATOM   6673  OE2 GLU A 422      -3.685   0.427  10.862  1.00  0.75           O  
ATOM   6674  H   GLU A 422      -9.072   0.928  13.900  1.00  0.75           H  
ATOM   6675  HA  GLU A 422      -6.807   2.642  14.048  1.00  0.75           H  
ATOM   6676 1HB  GLU A 422      -6.766   0.275  13.249  1.00  0.75           H  
ATOM   6677 2HB  GLU A 422      -7.488   0.817  11.734  1.00  0.75           H  
ATOM   6678 1HG  GLU A 422      -5.527   2.208  11.276  1.00  0.75           H  
ATOM   6679 2HG  GLU A 422      -4.847   1.829  12.841  1.00  0.75           H  
ATOM   6680  N   VAL A 423      -6.982   4.497  12.376  1.00  0.76           N  
ATOM   6681  CA  VAL A 423      -7.280   5.652  11.529  1.00  0.76           C  
ATOM   6682  C   VAL A 423      -7.373   5.264  10.053  1.00  0.76           C  
ATOM   6683  O   VAL A 423      -8.136   5.854   9.301  1.00  0.76           O  
ATOM   6684  CB  VAL A 423      -6.252   6.784  11.733  1.00  0.76           C  
ATOM   6685  CG1 VAL A 423      -6.344   7.312  13.164  1.00  0.76           C  
ATOM   6686  CG2 VAL A 423      -4.851   6.280  11.448  1.00  0.76           C  
ATOM   6687  H   VAL A 423      -6.164   4.480  12.980  1.00  0.76           H  
ATOM   6688  HA  VAL A 423      -8.232   6.056  11.850  1.00  0.76           H  
ATOM   6689  HB  VAL A 423      -6.484   7.606  11.062  1.00  0.76           H  
ATOM   6690 1HG1 VAL A 423      -5.626   8.127  13.301  1.00  0.76           H  
ATOM   6691 2HG1 VAL A 423      -7.350   7.679  13.339  1.00  0.76           H  
ATOM   6692 3HG1 VAL A 423      -6.124   6.513  13.861  1.00  0.76           H  
ATOM   6693 1HG2 VAL A 423      -4.142   7.095  11.598  1.00  0.76           H  
ATOM   6694 2HG2 VAL A 423      -4.612   5.471  12.113  1.00  0.76           H  
ATOM   6695 3HG2 VAL A 423      -4.783   5.929  10.434  1.00  0.76           H  
ATOM   6696  N   GLU A 424      -6.689   4.198   9.650  1.00  0.77           N  
ATOM   6697  CA  GLU A 424      -6.758   3.700   8.279  1.00  0.77           C  
ATOM   6698  C   GLU A 424      -8.158   3.214   7.889  1.00  0.77           C  
ATOM   6699  O   GLU A 424      -8.466   3.115   6.704  1.00  0.77           O  
ATOM   6700  CB  GLU A 424      -5.720   2.611   8.030  1.00  0.77           C  
ATOM   6701  CG  GLU A 424      -4.284   3.121   7.934  1.00  0.77           C  
ATOM   6702  CD  GLU A 424      -4.063   3.965   6.679  1.00  0.77           C  
ATOM   6703  OE1 GLU A 424      -4.446   3.520   5.623  1.00  0.77           O  
ATOM   6704  OE2 GLU A 424      -3.494   5.033   6.774  1.00  0.77           O  
ATOM   6705  H   GLU A 424      -6.098   3.728  10.320  1.00  0.77           H  
ATOM   6706  HA  GLU A 424      -6.513   4.530   7.617  1.00  0.77           H  
ATOM   6707 1HB  GLU A 424      -5.765   1.876   8.835  1.00  0.77           H  
ATOM   6708 2HB  GLU A 424      -5.957   2.090   7.102  1.00  0.77           H  
ATOM   6709 1HG  GLU A 424      -4.065   3.727   8.815  1.00  0.77           H  
ATOM   6710 2HG  GLU A 424      -3.603   2.271   7.930  1.00  0.77           H  
ATOM   6711  N   ASP A 425      -8.997   2.871   8.871  1.00  0.80           N  
ATOM   6712  CA  ASP A 425     -10.344   2.404   8.591  1.00  0.80           C  
ATOM   6713  C   ASP A 425     -11.299   3.558   8.341  1.00  0.80           C  
ATOM   6714  O   ASP A 425     -12.422   3.309   7.903  1.00  0.80           O  
ATOM   6715  CB  ASP A 425     -10.925   1.594   9.748  1.00  0.80           C  
ATOM   6716  CG  ASP A 425     -10.298   0.231   9.977  1.00  0.80           C  
ATOM   6717  OD1 ASP A 425      -9.759  -0.336   9.054  1.00  0.80           O  
ATOM   6718  OD2 ASP A 425     -10.389  -0.247  11.089  1.00  0.80           O  
ATOM   6719  H   ASP A 425      -8.723   2.987   9.843  1.00  0.80           H  
ATOM   6720  HA  ASP A 425     -10.314   1.780   7.698  1.00  0.80           H  
ATOM   6721 1HB  ASP A 425     -10.793   2.171  10.646  1.00  0.80           H  
ATOM   6722 2HB  ASP A 425     -11.995   1.468   9.599  1.00  0.80           H  
ATOM   6723  N   TYR A 426     -10.876   4.797   8.610  1.00  0.84           N  
ATOM   6724  CA  TYR A 426     -11.732   5.965   8.427  1.00  0.84           C  
ATOM   6725  C   TYR A 426     -11.449   6.644   7.124  1.00  0.84           C  
ATOM   6726  O   TYR A 426     -10.302   6.725   6.689  1.00  0.84           O  
ATOM   6727  CB  TYR A 426     -11.510   7.016   9.498  1.00  0.84           C  
ATOM   6728  CG  TYR A 426     -11.997   6.759  10.874  1.00  0.84           C  
ATOM   6729  CD1 TYR A 426     -11.211   6.108  11.770  1.00  0.84           C  
ATOM   6730  CD2 TYR A 426     -13.221   7.253  11.253  1.00  0.84           C  
ATOM   6731  CE1 TYR A 426     -11.624   5.944  13.057  1.00  0.84           C  
ATOM   6732  CE2 TYR A 426     -13.659   7.088  12.536  1.00  0.84           C  
ATOM   6733  CZ  TYR A 426     -12.865   6.431  13.462  1.00  0.84           C  
ATOM   6734  OH  TYR A 426     -13.287   6.260  14.792  1.00  0.84           O  
ATOM   6735  H   TYR A 426      -9.921   4.958   8.937  1.00  0.84           H  
ATOM   6736  HA  TYR A 426     -12.768   5.664   8.408  1.00  0.84           H  
ATOM   6737 1HB  TYR A 426     -10.444   7.176   9.560  1.00  0.84           H  
ATOM   6738 2HB  TYR A 426     -11.952   7.955   9.158  1.00  0.84           H  
ATOM   6739  HD1 TYR A 426     -10.258   5.733  11.458  1.00  0.84           H  
ATOM   6740  HD2 TYR A 426     -13.838   7.785  10.526  1.00  0.84           H  
ATOM   6741  HE1 TYR A 426     -10.972   5.433  13.760  1.00  0.84           H  
ATOM   6742  HE2 TYR A 426     -14.613   7.491  12.809  1.00  0.84           H  
ATOM   6743  HH  TYR A 426     -12.509   6.005  15.348  1.00  0.84           H  
ATOM   6744  N   ARG A 427     -12.479   7.187   6.511  1.00  0.88           N  
ATOM   6745  CA  ARG A 427     -12.203   7.948   5.309  1.00  0.88           C  
ATOM   6746  C   ARG A 427     -11.388   9.175   5.707  1.00  0.88           C  
ATOM   6747  O   ARG A 427     -11.621   9.777   6.766  1.00  0.88           O  
ATOM   6748  CB  ARG A 427     -13.460   8.323   4.557  1.00  0.88           C  
ATOM   6749  CG  ARG A 427     -14.179   7.136   3.958  1.00  0.88           C  
ATOM   6750  CD  ARG A 427     -15.211   7.554   2.991  1.00  0.88           C  
ATOM   6751  NE  ARG A 427     -14.613   8.102   1.800  1.00  0.88           N  
ATOM   6752  CZ  ARG A 427     -15.277   8.560   0.734  1.00  0.88           C  
ATOM   6753  NH1 ARG A 427     -16.598   8.543   0.700  1.00  0.88           N  
ATOM   6754  NH2 ARG A 427     -14.564   9.022  -0.274  1.00  0.88           N  
ATOM   6755  H   ARG A 427     -13.424   7.076   6.885  1.00  0.88           H  
ATOM   6756  HA  ARG A 427     -11.599   7.335   4.638  1.00  0.88           H  
ATOM   6757 1HB  ARG A 427     -14.156   8.833   5.224  1.00  0.88           H  
ATOM   6758 2HB  ARG A 427     -13.207   9.005   3.742  1.00  0.88           H  
ATOM   6759 1HG  ARG A 427     -13.455   6.506   3.435  1.00  0.88           H  
ATOM   6760 2HG  ARG A 427     -14.659   6.561   4.754  1.00  0.88           H  
ATOM   6761 1HD  ARG A 427     -15.835   6.706   2.715  1.00  0.88           H  
ATOM   6762 2HD  ARG A 427     -15.816   8.329   3.427  1.00  0.88           H  
ATOM   6763  HE  ARG A 427     -13.584   8.159   1.753  1.00  0.88           H  
ATOM   6764 1HH1 ARG A 427     -17.132   8.174   1.507  1.00  0.88           H  
ATOM   6765 2HH1 ARG A 427     -17.087   8.887  -0.107  1.00  0.88           H  
ATOM   6766 1HH2 ARG A 427     -13.531   8.995  -0.169  1.00  0.88           H  
ATOM   6767 2HH2 ARG A 427     -15.005   9.378  -1.105  1.00  0.88           H  
ATOM   6768  N   LEU A 428     -10.488   9.594   4.830  1.00  0.92           N  
ATOM   6769  CA  LEU A 428      -9.601  10.723   5.126  1.00  0.92           C  
ATOM   6770  C   LEU A 428     -10.382  11.992   5.404  1.00  0.92           C  
ATOM   6771  O   LEU A 428     -10.015  12.787   6.269  1.00  0.92           O  
ATOM   6772  CB  LEU A 428      -8.673  10.981   3.938  1.00  0.92           C  
ATOM   6773  CG  LEU A 428      -7.653   9.904   3.657  1.00  0.92           C  
ATOM   6774  CD1 LEU A 428      -6.978  10.208   2.340  1.00  0.92           C  
ATOM   6775  CD2 LEU A 428      -6.638   9.841   4.779  1.00  0.92           C  
ATOM   6776  H   LEU A 428     -10.396   9.065   3.958  1.00  0.92           H  
ATOM   6777  HA  LEU A 428      -9.008  10.476   6.003  1.00  0.92           H  
ATOM   6778 1HB  LEU A 428      -9.283  11.092   3.041  1.00  0.92           H  
ATOM   6779 2HB  LEU A 428      -8.136  11.914   4.109  1.00  0.92           H  
ATOM   6780  HG  LEU A 428      -8.159   8.947   3.577  1.00  0.92           H  
ATOM   6781 1HD1 LEU A 428      -6.261   9.429   2.118  1.00  0.92           H  
ATOM   6782 2HD1 LEU A 428      -7.718  10.246   1.545  1.00  0.92           H  
ATOM   6783 3HD1 LEU A 428      -6.473  11.165   2.406  1.00  0.92           H  
ATOM   6784 1HD2 LEU A 428      -5.908   9.058   4.562  1.00  0.92           H  
ATOM   6785 2HD2 LEU A 428      -6.124  10.802   4.863  1.00  0.92           H  
ATOM   6786 3HD2 LEU A 428      -7.147   9.617   5.713  1.00  0.92           H  
ATOM   6787  N   ARG A 429     -11.494  12.175   4.707  1.00  0.96           N  
ATOM   6788  CA  ARG A 429     -12.302  13.365   4.907  1.00  0.96           C  
ATOM   6789  C   ARG A 429     -12.863  13.425   6.329  1.00  0.96           C  
ATOM   6790  O   ARG A 429     -13.017  14.506   6.900  1.00  0.96           O  
ATOM   6791  CB  ARG A 429     -13.441  13.403   3.902  1.00  0.96           C  
ATOM   6792  CG  ARG A 429     -13.003  13.674   2.465  1.00  0.96           C  
ATOM   6793  CD  ARG A 429     -14.148  13.642   1.511  1.00  0.96           C  
ATOM   6794  NE  ARG A 429     -13.718  13.909   0.141  1.00  0.96           N  
ATOM   6795  CZ  ARG A 429     -14.511  13.820  -0.947  1.00  0.96           C  
ATOM   6796  NH1 ARG A 429     -15.773  13.474  -0.820  1.00  0.96           N  
ATOM   6797  NH2 ARG A 429     -14.017  14.084  -2.145  1.00  0.96           N  
ATOM   6798  H   ARG A 429     -11.768  11.482   4.024  1.00  0.96           H  
ATOM   6799  HA  ARG A 429     -11.671  14.240   4.748  1.00  0.96           H  
ATOM   6800 1HB  ARG A 429     -13.969  12.448   3.918  1.00  0.96           H  
ATOM   6801 2HB  ARG A 429     -14.154  14.176   4.189  1.00  0.96           H  
ATOM   6802 1HG  ARG A 429     -12.538  14.658   2.410  1.00  0.96           H  
ATOM   6803 2HG  ARG A 429     -12.282  12.913   2.160  1.00  0.96           H  
ATOM   6804 1HD  ARG A 429     -14.612  12.655   1.536  1.00  0.96           H  
ATOM   6805 2HD  ARG A 429     -14.881  14.397   1.793  1.00  0.96           H  
ATOM   6806  HE  ARG A 429     -12.754  14.181  -0.003  1.00  0.96           H  
ATOM   6807 1HH1 ARG A 429     -16.152  13.275   0.095  1.00  0.96           H  
ATOM   6808 2HH1 ARG A 429     -16.363  13.410  -1.636  1.00  0.96           H  
ATOM   6809 1HH2 ARG A 429     -13.047  14.350  -2.245  1.00  0.96           H  
ATOM   6810 2HH2 ARG A 429     -14.608  14.020  -2.961  1.00  0.96           H  
ATOM   6811  N   ASN A 430     -13.162  12.268   6.918  1.00  0.97           N  
ATOM   6812  CA  ASN A 430     -13.755  12.262   8.239  1.00  0.97           C  
ATOM   6813  C   ASN A 430     -12.662  12.498   9.262  1.00  0.97           C  
ATOM   6814  O   ASN A 430     -12.857  13.273  10.197  1.00  0.97           O  
ATOM   6815  CB  ASN A 430     -14.543  10.981   8.448  1.00  0.97           C  
ATOM   6816  CG  ASN A 430     -15.803  11.006   7.593  1.00  0.97           C  
ATOM   6817  OD1 ASN A 430     -15.722  10.795   6.376  1.00  0.97           O  
ATOM   6818  ND2 ASN A 430     -16.956  11.232   8.186  1.00  0.97           N  
ATOM   6819  H   ASN A 430     -12.941  11.384   6.475  1.00  0.97           H  
ATOM   6820  HA  ASN A 430     -14.455  13.094   8.314  1.00  0.97           H  
ATOM   6821 1HB  ASN A 430     -13.933  10.116   8.169  1.00  0.97           H  
ATOM   6822 2HB  ASN A 430     -14.816  10.875   9.498  1.00  0.97           H  
ATOM   6823 1HD2 ASN A 430     -17.798  11.245   7.645  1.00  0.97           H  
ATOM   6824 2HD2 ASN A 430     -17.031  11.366   9.191  1.00  0.97           H  
ATOM   6825  N   LEU A 431     -11.474  11.931   9.031  1.00  0.96           N  
ATOM   6826  CA  LEU A 431     -10.383  12.147   9.976  1.00  0.96           C  
ATOM   6827  C   LEU A 431     -10.025  13.615  10.028  1.00  0.96           C  
ATOM   6828  O   LEU A 431      -9.813  14.170  11.104  1.00  0.96           O  
ATOM   6829  CB  LEU A 431      -9.140  11.379   9.551  1.00  0.96           C  
ATOM   6830  CG  LEU A 431      -9.234   9.891   9.662  1.00  0.96           C  
ATOM   6831  CD1 LEU A 431      -8.047   9.310   9.042  1.00  0.96           C  
ATOM   6832  CD2 LEU A 431      -9.327   9.484  11.131  1.00  0.96           C  
ATOM   6833  H   LEU A 431     -11.359  11.314   8.223  1.00  0.96           H  
ATOM   6834  HA  LEU A 431     -10.702  11.820  10.964  1.00  0.96           H  
ATOM   6835 1HB  LEU A 431      -8.931  11.616   8.505  1.00  0.96           H  
ATOM   6836 2HB  LEU A 431      -8.293  11.714  10.151  1.00  0.96           H  
ATOM   6837  HG  LEU A 431     -10.108   9.542   9.117  1.00  0.96           H  
ATOM   6838 1HD1 LEU A 431      -8.098   8.240   9.096  1.00  0.96           H  
ATOM   6839 2HD1 LEU A 431      -7.999   9.616   8.003  1.00  0.96           H  
ATOM   6840 3HD1 LEU A 431      -7.176   9.669   9.574  1.00  0.96           H  
ATOM   6841 1HD2 LEU A 431      -9.379   8.405  11.215  1.00  0.96           H  
ATOM   6842 2HD2 LEU A 431      -8.444   9.839  11.664  1.00  0.96           H  
ATOM   6843 3HD2 LEU A 431     -10.220   9.928  11.563  1.00  0.96           H  
ATOM   6844  N   ARG A 432     -10.012  14.257   8.866  1.00  0.93           N  
ATOM   6845  CA  ARG A 432      -9.681  15.665   8.795  1.00  0.93           C  
ATOM   6846  C   ARG A 432     -10.755  16.509   9.476  1.00  0.93           C  
ATOM   6847  O   ARG A 432     -10.455  17.534  10.091  1.00  0.93           O  
ATOM   6848  CB  ARG A 432      -9.448  16.052   7.353  1.00  0.93           C  
ATOM   6849  CG  ARG A 432      -8.159  15.431   6.813  1.00  0.93           C  
ATOM   6850  CD  ARG A 432      -7.924  15.706   5.394  1.00  0.93           C  
ATOM   6851  NE  ARG A 432      -6.719  15.033   4.922  1.00  0.93           N  
ATOM   6852  CZ  ARG A 432      -6.158  15.240   3.723  1.00  0.93           C  
ATOM   6853  NH1 ARG A 432      -6.711  16.123   2.913  1.00  0.93           N  
ATOM   6854  NH2 ARG A 432      -5.062  14.573   3.377  1.00  0.93           N  
ATOM   6855  H   ARG A 432     -10.190  13.743   8.000  1.00  0.93           H  
ATOM   6856  HA  ARG A 432      -8.742  15.817   9.329  1.00  0.93           H  
ATOM   6857 1HB  ARG A 432     -10.279  15.697   6.740  1.00  0.93           H  
ATOM   6858 2HB  ARG A 432      -9.389  17.134   7.254  1.00  0.93           H  
ATOM   6859 1HG  ARG A 432      -7.322  15.835   7.376  1.00  0.93           H  
ATOM   6860 2HG  ARG A 432      -8.188  14.352   6.954  1.00  0.93           H  
ATOM   6861 1HD  ARG A 432      -8.771  15.339   4.811  1.00  0.93           H  
ATOM   6862 2HD  ARG A 432      -7.804  16.776   5.236  1.00  0.93           H  
ATOM   6863  HE  ARG A 432      -6.284  14.353   5.539  1.00  0.93           H  
ATOM   6864 1HH1 ARG A 432      -7.536  16.621   3.202  1.00  0.93           H  
ATOM   6865 2HH1 ARG A 432      -6.321  16.346   1.990  1.00  0.93           H  
ATOM   6866 1HH2 ARG A 432      -4.655  13.895   4.017  1.00  0.93           H  
ATOM   6867 2HH2 ARG A 432      -4.625  14.735   2.480  1.00  0.93           H  
ATOM   6868  N   ARG A 433     -12.012  16.079   9.401  1.00  0.90           N  
ATOM   6869  CA  ARG A 433     -13.075  16.776  10.107  1.00  0.90           C  
ATOM   6870  C   ARG A 433     -12.998  16.532  11.627  1.00  0.90           C  
ATOM   6871  O   ARG A 433     -13.367  17.404  12.415  1.00  0.90           O  
ATOM   6872  CB  ARG A 433     -14.425  16.384   9.535  1.00  0.90           C  
ATOM   6873  CG  ARG A 433     -14.654  16.963   8.133  1.00  0.90           C  
ATOM   6874  CD  ARG A 433     -15.896  16.482   7.489  1.00  0.90           C  
ATOM   6875  NE  ARG A 433     -16.057  17.072   6.165  1.00  0.90           N  
ATOM   6876  CZ  ARG A 433     -17.021  16.748   5.282  1.00  0.90           C  
ATOM   6877  NH1 ARG A 433     -17.916  15.832   5.583  1.00  0.90           N  
ATOM   6878  NH2 ARG A 433     -17.068  17.357   4.109  1.00  0.90           N  
ATOM   6879  H   ARG A 433     -12.249  15.264   8.833  1.00  0.90           H  
ATOM   6880  HA  ARG A 433     -12.951  17.844   9.931  1.00  0.90           H  
ATOM   6881 1HB  ARG A 433     -14.489  15.299   9.468  1.00  0.90           H  
ATOM   6882 2HB  ARG A 433     -15.222  16.726  10.190  1.00  0.90           H  
ATOM   6883 1HG  ARG A 433     -14.725  18.048   8.212  1.00  0.90           H  
ATOM   6884 2HG  ARG A 433     -13.813  16.719   7.495  1.00  0.90           H  
ATOM   6885 1HD  ARG A 433     -15.846  15.397   7.377  1.00  0.90           H  
ATOM   6886 2HD  ARG A 433     -16.759  16.751   8.095  1.00  0.90           H  
ATOM   6887  HE  ARG A 433     -15.388  17.787   5.888  1.00  0.90           H  
ATOM   6888 1HH1 ARG A 433     -17.879  15.368   6.480  1.00  0.90           H  
ATOM   6889 2HH1 ARG A 433     -18.638  15.594   4.919  1.00  0.90           H  
ATOM   6890 1HH2 ARG A 433     -16.379  18.064   3.878  1.00  0.90           H  
ATOM   6891 2HH2 ARG A 433     -17.791  17.119   3.446  1.00  0.90           H  
ATOM   6892  N   HIS A 434     -12.507  15.356  12.042  1.00  0.87           N  
ATOM   6893  CA  HIS A 434     -12.413  15.037  13.466  1.00  0.87           C  
ATOM   6894  C   HIS A 434     -11.119  15.471  14.143  1.00  0.87           C  
ATOM   6895  O   HIS A 434     -11.043  15.496  15.380  1.00  0.87           O  
ATOM   6896  CB  HIS A 434     -12.588  13.548  13.715  1.00  0.87           C  
ATOM   6897  CG  HIS A 434     -13.923  13.115  13.375  1.00  0.87           C  
ATOM   6898  ND1 HIS A 434     -14.190  11.983  12.643  1.00  0.87           N  
ATOM   6899  CD2 HIS A 434     -15.101  13.704  13.610  1.00  0.87           C  
ATOM   6900  CE1 HIS A 434     -15.484  11.896  12.457  1.00  0.87           C  
ATOM   6901  NE2 HIS A 434     -16.050  12.939  13.029  1.00  0.87           N  
ATOM   6902  H   HIS A 434     -12.244  14.654  11.353  1.00  0.87           H  
ATOM   6903  HA  HIS A 434     -13.230  15.539  13.967  1.00  0.87           H  
ATOM   6904 1HB  HIS A 434     -11.878  12.993  13.094  1.00  0.87           H  
ATOM   6905 2HB  HIS A 434     -12.380  13.309  14.748  1.00  0.87           H  
ATOM   6906  HD2 HIS A 434     -15.262  14.638  14.149  1.00  0.87           H  
ATOM   6907  HE1 HIS A 434     -15.990  11.111  11.915  1.00  0.87           H  
ATOM   6908  HE2 HIS A 434     -17.042  13.172  13.047  1.00  0.87           H  
ATOM   6909  N   ILE A 435     -10.097  15.778  13.359  1.00  0.85           N  
ATOM   6910  CA  ILE A 435      -8.833  16.187  13.938  1.00  0.85           C  
ATOM   6911  C   ILE A 435      -8.436  17.585  13.443  1.00  0.85           C  
ATOM   6912  O   ILE A 435      -8.132  17.788  12.264  1.00  0.85           O  
ATOM   6913  CB  ILE A 435      -7.766  15.153  13.572  1.00  0.85           C  
ATOM   6914  CG1 ILE A 435      -8.237  13.728  14.077  1.00  0.85           C  
ATOM   6915  CG2 ILE A 435      -6.434  15.550  14.236  1.00  0.85           C  
ATOM   6916  CD1 ILE A 435      -7.439  12.587  13.558  1.00  0.85           C  
ATOM   6917  H   ILE A 435     -10.185  15.685  12.351  1.00  0.85           H  
ATOM   6918  HA  ILE A 435      -8.932  16.217  15.016  1.00  0.85           H  
ATOM   6919  HB  ILE A 435      -7.651  15.108  12.489  1.00  0.85           H  
ATOM   6920 1HG1 ILE A 435      -8.200  13.718  15.150  1.00  0.85           H  
ATOM   6921 2HG1 ILE A 435      -9.256  13.550  13.766  1.00  0.85           H  
ATOM   6922 1HG2 ILE A 435      -5.667  14.820  13.990  1.00  0.85           H  
ATOM   6923 2HG2 ILE A 435      -6.132  16.528  13.885  1.00  0.85           H  
ATOM   6924 3HG2 ILE A 435      -6.569  15.590  15.312  1.00  0.85           H  
ATOM   6925 1HD1 ILE A 435      -7.822  11.652  13.955  1.00  0.85           H  
ATOM   6926 2HD1 ILE A 435      -7.518  12.576  12.476  1.00  0.85           H  
ATOM   6927 3HD1 ILE A 435      -6.429  12.704  13.845  1.00  0.85           H  
ATOM   6928  N   ALA A 436      -8.438  18.562  14.344  1.00  0.87           N  
ATOM   6929  CA  ALA A 436      -8.114  19.930  13.952  1.00  0.87           C  
ATOM   6930  C   ALA A 436      -6.660  20.178  14.234  1.00  0.87           C  
ATOM   6931  O   ALA A 436      -6.171  19.750  15.275  1.00  0.87           O  
ATOM   6932  CB  ALA A 436      -8.969  20.940  14.693  1.00  0.87           C  
ATOM   6933  H   ALA A 436      -8.652  18.335  15.312  1.00  0.87           H  
ATOM   6934  HA  ALA A 436      -8.277  20.035  12.883  1.00  0.87           H  
ATOM   6935 1HB  ALA A 436      -8.702  21.944  14.379  1.00  0.87           H  
ATOM   6936 2HB  ALA A 436     -10.014  20.764  14.472  1.00  0.87           H  
ATOM   6937 3HB  ALA A 436      -8.806  20.839  15.765  1.00  0.87           H  
ATOM   6938  N   LEU A 437      -5.968  20.854  13.325  1.00  0.90           N  
ATOM   6939  CA  LEU A 437      -4.568  21.132  13.569  1.00  0.90           C  
ATOM   6940  C   LEU A 437      -4.187  22.583  13.374  1.00  0.90           C  
ATOM   6941  O   LEU A 437      -4.673  23.259  12.468  1.00  0.90           O  
ATOM   6942  CB  LEU A 437      -3.676  20.279  12.648  1.00  0.90           C  
ATOM   6943  CG  LEU A 437      -3.757  18.772  12.860  1.00  0.90           C  
ATOM   6944  CD1 LEU A 437      -4.727  18.182  11.869  1.00  0.90           C  
ATOM   6945  CD2 LEU A 437      -2.339  18.170  12.756  1.00  0.90           C  
ATOM   6946  H   LEU A 437      -6.404  21.175  12.477  1.00  0.90           H  
ATOM   6947  HA  LEU A 437      -4.346  20.867  14.597  1.00  0.90           H  
ATOM   6948 1HB  LEU A 437      -3.944  20.486  11.616  1.00  0.90           H  
ATOM   6949 2HB  LEU A 437      -2.639  20.585  12.802  1.00  0.90           H  
ATOM   6950  HG  LEU A 437      -4.158  18.569  13.836  1.00  0.90           H  
ATOM   6951 1HD1 LEU A 437      -4.801  17.121  12.029  1.00  0.90           H  
ATOM   6952 2HD1 LEU A 437      -5.705  18.628  11.987  1.00  0.90           H  
ATOM   6953 3HD1 LEU A 437      -4.372  18.371  10.871  1.00  0.90           H  
ATOM   6954 1HD2 LEU A 437      -2.377  17.100  12.926  1.00  0.90           H  
ATOM   6955 2HD2 LEU A 437      -1.925  18.362  11.770  1.00  0.90           H  
ATOM   6956 3HD2 LEU A 437      -1.697  18.626  13.508  1.00  0.90           H  
ATOM   6957  N   VAL A 438      -3.242  23.009  14.191  1.00  0.97           N  
ATOM   6958  CA  VAL A 438      -2.570  24.285  14.035  1.00  0.97           C  
ATOM   6959  C   VAL A 438      -1.114  23.947  13.775  1.00  0.97           C  
ATOM   6960  O   VAL A 438      -0.485  23.233  14.566  1.00  0.97           O  
ATOM   6961  CB  VAL A 438      -2.705  25.168  15.283  1.00  0.97           C  
ATOM   6962  CG1 VAL A 438      -1.950  26.484  15.079  1.00  0.97           C  
ATOM   6963  CG2 VAL A 438      -4.173  25.446  15.561  1.00  0.97           C  
ATOM   6964  H   VAL A 438      -2.967  22.392  14.955  1.00  0.97           H  
ATOM   6965  HA  VAL A 438      -2.976  24.815  13.175  1.00  0.97           H  
ATOM   6966  HB  VAL A 438      -2.255  24.665  16.125  1.00  0.97           H  
ATOM   6967 1HG1 VAL A 438      -2.041  27.104  15.965  1.00  0.97           H  
ATOM   6968 2HG1 VAL A 438      -0.893  26.279  14.887  1.00  0.97           H  
ATOM   6969 3HG1 VAL A 438      -2.374  27.011  14.232  1.00  0.97           H  
ATOM   6970 1HG2 VAL A 438      -4.256  26.057  16.444  1.00  0.97           H  
ATOM   6971 2HG2 VAL A 438      -4.615  25.968  14.711  1.00  0.97           H  
ATOM   6972 3HG2 VAL A 438      -4.698  24.506  15.725  1.00  0.97           H  
ATOM   6973  N   THR A 439      -0.582  24.419  12.658  1.00  1.05           N  
ATOM   6974  CA  THR A 439       0.781  24.064  12.299  1.00  1.05           C  
ATOM   6975  C   THR A 439       1.729  25.246  12.403  1.00  1.05           C  
ATOM   6976  O   THR A 439       1.292  26.390  12.478  1.00  1.05           O  
ATOM   6977  CB  THR A 439       0.800  23.454  10.891  1.00  1.05           C  
ATOM   6978  OG1 THR A 439       0.362  24.434   9.938  1.00  1.05           O  
ATOM   6979  CG2 THR A 439      -0.141  22.236  10.844  1.00  1.05           C  
ATOM   6980  H   THR A 439      -1.133  25.008  12.050  1.00  1.05           H  
ATOM   6981  HA  THR A 439       1.132  23.303  12.985  1.00  1.05           H  
ATOM   6982  HB  THR A 439       1.814  23.143  10.643  1.00  1.05           H  
ATOM   6983  HG1 THR A 439       0.486  24.093   9.044  1.00  1.05           H  
ATOM   6984 1HG2 THR A 439      -0.126  21.802   9.845  1.00  1.05           H  
ATOM   6985 2HG2 THR A 439       0.193  21.490  11.568  1.00  1.05           H  
ATOM   6986 3HG2 THR A 439      -1.159  22.544  11.087  1.00  1.05           H  
ATOM   6987  N   GLN A 440       3.037  24.964  12.385  1.00  1.12           N  
ATOM   6988  CA  GLN A 440       4.049  26.017  12.470  1.00  1.12           C  
ATOM   6989  C   GLN A 440       4.020  26.948  11.268  1.00  1.12           C  
ATOM   6990  O   GLN A 440       4.071  28.174  11.397  1.00  1.12           O  
ATOM   6991  CB  GLN A 440       5.447  25.387  12.552  1.00  1.12           C  
ATOM   6992  CG  GLN A 440       5.745  24.674  13.832  1.00  1.12           C  
ATOM   6993  CD  GLN A 440       7.109  23.982  13.826  1.00  1.12           C  
ATOM   6994  OE1 GLN A 440       8.063  24.484  13.212  1.00  1.12           O  
ATOM   6995  NE2 GLN A 440       7.214  22.837  14.491  1.00  1.12           N  
ATOM   6996  H   GLN A 440       3.333  23.999  12.337  1.00  1.12           H  
ATOM   6997  HA  GLN A 440       3.860  26.603  13.370  1.00  1.12           H  
ATOM   6998 1HB  GLN A 440       5.573  24.674  11.740  1.00  1.12           H  
ATOM   6999 2HB  GLN A 440       6.198  26.164  12.421  1.00  1.12           H  
ATOM   7000 1HG  GLN A 440       5.759  25.427  14.597  1.00  1.12           H  
ATOM   7001 2HG  GLN A 440       4.971  23.934  14.046  1.00  1.12           H  
ATOM   7002 1HE2 GLN A 440       8.078  22.343  14.518  1.00  1.12           H  
ATOM   7003 2HE2 GLN A 440       6.396  22.440  14.984  1.00  1.12           H  
ATOM   7004  N   GLN A 441       3.857  26.372  10.084  1.00  1.17           N  
ATOM   7005  CA  GLN A 441       3.865  27.168   8.870  1.00  1.17           C  
ATOM   7006  C   GLN A 441       2.475  27.654   8.559  1.00  1.17           C  
ATOM   7007  O   GLN A 441       1.832  27.209   7.603  1.00  1.17           O  
ATOM   7008  CB  GLN A 441       4.423  26.369   7.693  1.00  1.17           C  
ATOM   7009  CG  GLN A 441       5.871  25.918   7.865  1.00  1.17           C  
ATOM   7010  CD  GLN A 441       6.855  27.092   7.911  1.00  1.17           C  
ATOM   7011  OE1 GLN A 441       6.607  28.170   7.347  1.00  1.17           O  
ATOM   7012  NE2 GLN A 441       7.987  26.879   8.577  1.00  1.17           N  
ATOM   7013  H   GLN A 441       3.762  25.371  10.027  1.00  1.17           H  
ATOM   7014  HA  GLN A 441       4.498  28.040   9.028  1.00  1.17           H  
ATOM   7015 1HB  GLN A 441       3.810  25.482   7.537  1.00  1.17           H  
ATOM   7016 2HB  GLN A 441       4.362  26.973   6.787  1.00  1.17           H  
ATOM   7017 1HG  GLN A 441       5.959  25.364   8.802  1.00  1.17           H  
ATOM   7018 2HG  GLN A 441       6.142  25.277   7.025  1.00  1.17           H  
ATOM   7019 1HE2 GLN A 441       8.676  27.604   8.642  1.00  1.17           H  
ATOM   7020 2HE2 GLN A 441       8.155  25.993   9.015  1.00  1.17           H  
ATOM   7021  N   VAL A 442       2.013  28.582   9.371  1.00  1.20           N  
ATOM   7022  CA  VAL A 442       0.666  29.064   9.198  1.00  1.20           C  
ATOM   7023  C   VAL A 442       0.503  29.757   7.874  1.00  1.20           C  
ATOM   7024  O   VAL A 442       1.263  30.662   7.535  1.00  1.20           O  
ATOM   7025  CB  VAL A 442       0.265  30.041  10.312  1.00  1.20           C  
ATOM   7026  CG1 VAL A 442      -1.108  30.655   9.999  1.00  1.20           C  
ATOM   7027  CG2 VAL A 442       0.213  29.309  11.623  1.00  1.20           C  
ATOM   7028  H   VAL A 442       2.614  28.885  10.138  1.00  1.20           H  
ATOM   7029  HA  VAL A 442      -0.009  28.208   9.232  1.00  1.20           H  
ATOM   7030  HB  VAL A 442       0.993  30.851  10.373  1.00  1.20           H  
ATOM   7031 1HG1 VAL A 442      -1.385  31.331  10.786  1.00  1.20           H  
ATOM   7032 2HG1 VAL A 442      -1.069  31.201   9.059  1.00  1.20           H  
ATOM   7033 3HG1 VAL A 442      -1.850  29.866   9.924  1.00  1.20           H  
ATOM   7034 1HG2 VAL A 442      -0.069  29.994  12.395  1.00  1.20           H  
ATOM   7035 2HG2 VAL A 442      -0.517  28.503  11.567  1.00  1.20           H  
ATOM   7036 3HG2 VAL A 442       1.198  28.889  11.844  1.00  1.20           H  
ATOM   7037  N   THR A 443      -0.518  29.338   7.151  1.00  1.18           N  
ATOM   7038  CA  THR A 443      -0.879  29.925   5.884  1.00  1.18           C  
ATOM   7039  C   THR A 443      -2.308  30.411   5.984  1.00  1.18           C  
ATOM   7040  O   THR A 443      -3.196  29.666   6.429  1.00  1.18           O  
ATOM   7041  CB  THR A 443      -0.739  28.914   4.718  1.00  1.18           C  
ATOM   7042  OG1 THR A 443       0.628  28.479   4.613  1.00  1.18           O  
ATOM   7043  CG2 THR A 443      -1.185  29.548   3.387  1.00  1.18           C  
ATOM   7044  H   THR A 443      -1.064  28.569   7.504  1.00  1.18           H  
ATOM   7045  HA  THR A 443      -0.239  30.785   5.685  1.00  1.18           H  
ATOM   7046  HB  THR A 443      -1.365  28.046   4.917  1.00  1.18           H  
ATOM   7047  HG1 THR A 443       0.867  27.944   5.388  1.00  1.18           H  
ATOM   7048 1HG2 THR A 443      -1.082  28.821   2.584  1.00  1.18           H  
ATOM   7049 2HG2 THR A 443      -2.226  29.849   3.462  1.00  1.18           H  
ATOM   7050 3HG2 THR A 443      -0.569  30.421   3.168  1.00  1.18           H  
ATOM   7051  N   LEU A 444      -2.513  31.662   5.607  1.00  1.13           N  
ATOM   7052  CA  LEU A 444      -3.837  32.233   5.564  1.00  1.13           C  
ATOM   7053  C   LEU A 444      -4.130  32.379   4.089  1.00  1.13           C  
ATOM   7054  O   LEU A 444      -3.254  32.113   3.273  1.00  1.13           O  
ATOM   7055  CB  LEU A 444      -3.937  33.555   6.311  1.00  1.13           C  
ATOM   7056  CG  LEU A 444      -3.514  33.578   7.798  1.00  1.13           C  
ATOM   7057  CD1 LEU A 444      -3.657  34.989   8.301  1.00  1.13           C  
ATOM   7058  CD2 LEU A 444      -4.384  32.627   8.630  1.00  1.13           C  
ATOM   7059  H   LEU A 444      -1.733  32.240   5.287  1.00  1.13           H  
ATOM   7060  HA  LEU A 444      -4.558  31.539   5.990  1.00  1.13           H  
ATOM   7061 1HB  LEU A 444      -3.370  34.278   5.778  1.00  1.13           H  
ATOM   7062 2HB  LEU A 444      -4.964  33.874   6.287  1.00  1.13           H  
ATOM   7063  HG  LEU A 444      -2.467  33.281   7.887  1.00  1.13           H  
ATOM   7064 1HD1 LEU A 444      -3.362  35.030   9.333  1.00  1.13           H  
ATOM   7065 2HD1 LEU A 444      -3.041  35.661   7.731  1.00  1.13           H  
ATOM   7066 3HD1 LEU A 444      -4.696  35.294   8.212  1.00  1.13           H  
ATOM   7067 1HD2 LEU A 444      -4.070  32.668   9.681  1.00  1.13           H  
ATOM   7068 2HD2 LEU A 444      -5.428  32.929   8.553  1.00  1.13           H  
ATOM   7069 3HD2 LEU A 444      -4.273  31.607   8.260  1.00  1.13           H  
ATOM   7070  N   PHE A 445      -5.341  32.730   3.726  1.00  1.05           N  
ATOM   7071  CA  PHE A 445      -5.676  32.821   2.322  1.00  1.05           C  
ATOM   7072  C   PHE A 445      -5.997  34.260   1.984  1.00  1.05           C  
ATOM   7073  O   PHE A 445      -6.455  35.004   2.846  1.00  1.05           O  
ATOM   7074  CB  PHE A 445      -6.817  31.849   2.064  1.00  1.05           C  
ATOM   7075  CG  PHE A 445      -6.332  30.470   2.436  1.00  1.05           C  
ATOM   7076  CD1 PHE A 445      -6.453  30.023   3.750  1.00  1.05           C  
ATOM   7077  CD2 PHE A 445      -5.696  29.659   1.523  1.00  1.05           C  
ATOM   7078  CE1 PHE A 445      -5.949  28.803   4.128  1.00  1.05           C  
ATOM   7079  CE2 PHE A 445      -5.195  28.431   1.903  1.00  1.05           C  
ATOM   7080  CZ  PHE A 445      -5.320  28.008   3.209  1.00  1.05           C  
ATOM   7081  H   PHE A 445      -6.046  32.930   4.421  1.00  1.05           H  
ATOM   7082  HA  PHE A 445      -4.818  32.513   1.725  1.00  1.05           H  
ATOM   7083 1HB  PHE A 445      -7.686  32.103   2.677  1.00  1.05           H  
ATOM   7084 2HB  PHE A 445      -7.109  31.861   1.016  1.00  1.05           H  
ATOM   7085  HD1 PHE A 445      -6.944  30.660   4.488  1.00  1.05           H  
ATOM   7086  HD2 PHE A 445      -5.580  30.002   0.495  1.00  1.05           H  
ATOM   7087  HE1 PHE A 445      -6.046  28.470   5.156  1.00  1.05           H  
ATOM   7088  HE2 PHE A 445      -4.691  27.799   1.173  1.00  1.05           H  
ATOM   7089  HZ  PHE A 445      -4.920  27.041   3.508  1.00  1.05           H  
ATOM   7090  N   ASN A 446      -5.786  34.670   0.732  1.00  0.95           N  
ATOM   7091  CA  ASN A 446      -5.970  36.082   0.372  1.00  0.95           C  
ATOM   7092  C   ASN A 446      -7.453  36.446   0.300  1.00  0.95           C  
ATOM   7093  O   ASN A 446      -8.043  36.567  -0.774  1.00  0.95           O  
ATOM   7094  CB  ASN A 446      -5.282  36.372  -0.946  1.00  0.95           C  
ATOM   7095  CG  ASN A 446      -5.141  37.852  -1.244  1.00  0.95           C  
ATOM   7096  OD1 ASN A 446      -5.358  38.697  -0.371  1.00  0.95           O  
ATOM   7097  ND2 ASN A 446      -4.769  38.173  -2.462  1.00  0.95           N  
ATOM   7098  H   ASN A 446      -5.453  34.015   0.040  1.00  0.95           H  
ATOM   7099  HA  ASN A 446      -5.519  36.701   1.152  1.00  0.95           H  
ATOM   7100 1HB  ASN A 446      -4.307  35.900  -0.960  1.00  0.95           H  
ATOM   7101 2HB  ASN A 446      -5.860  35.918  -1.749  1.00  0.95           H  
ATOM   7102 1HD2 ASN A 446      -4.657  39.135  -2.716  1.00  0.95           H  
ATOM   7103 2HD2 ASN A 446      -4.600  37.458  -3.139  1.00  0.95           H  
ATOM   7104  N   ASP A 447      -8.018  36.591   1.490  1.00  0.85           N  
ATOM   7105  CA  ASP A 447      -9.417  36.809   1.786  1.00  0.85           C  
ATOM   7106  C   ASP A 447      -9.556  37.538   3.125  1.00  0.85           C  
ATOM   7107  O   ASP A 447      -8.562  37.920   3.755  1.00  0.85           O  
ATOM   7108  CB  ASP A 447     -10.117  35.439   1.818  1.00  0.85           C  
ATOM   7109  CG  ASP A 447     -11.634  35.430   1.519  1.00  0.85           C  
ATOM   7110  OD1 ASP A 447     -12.305  36.425   1.770  1.00  0.85           O  
ATOM   7111  OD2 ASP A 447     -12.109  34.413   1.070  1.00  0.85           O  
ATOM   7112  H   ASP A 447      -7.393  36.447   2.275  1.00  0.85           H  
ATOM   7113  HA  ASP A 447      -9.853  37.426   1.000  1.00  0.85           H  
ATOM   7114 1HB  ASP A 447      -9.629  34.776   1.105  1.00  0.85           H  
ATOM   7115 2HB  ASP A 447      -9.971  34.998   2.810  1.00  0.85           H  
ATOM   7116  N   SER A 448     -10.790  37.775   3.541  1.00  0.76           N  
ATOM   7117  CA  SER A 448     -11.017  38.479   4.794  1.00  0.76           C  
ATOM   7118  C   SER A 448     -10.649  37.669   6.024  1.00  0.76           C  
ATOM   7119  O   SER A 448     -10.616  36.434   5.984  1.00  0.76           O  
ATOM   7120  CB  SER A 448     -12.461  38.904   4.926  1.00  0.76           C  
ATOM   7121  OG  SER A 448     -13.315  37.773   5.034  1.00  0.76           O  
ATOM   7122  H   SER A 448     -11.567  37.452   2.967  1.00  0.76           H  
ATOM   7123  HA  SER A 448     -10.411  39.358   4.765  1.00  0.76           H  
ATOM   7124 1HB  SER A 448     -12.564  39.524   5.814  1.00  0.76           H  
ATOM   7125 2HB  SER A 448     -12.750  39.512   4.071  1.00  0.76           H  
ATOM   7126  HG  SER A 448     -13.353  37.401   4.135  1.00  0.76           H  
ATOM   7127  N   VAL A 449     -10.467  38.358   7.145  1.00  0.69           N  
ATOM   7128  CA  VAL A 449     -10.184  37.679   8.401  1.00  0.69           C  
ATOM   7129  C   VAL A 449     -11.297  36.712   8.767  1.00  0.69           C  
ATOM   7130  O   VAL A 449     -11.026  35.558   9.110  1.00  0.69           O  
ATOM   7131  CB  VAL A 449     -10.023  38.685   9.542  1.00  0.69           C  
ATOM   7132  CG1 VAL A 449      -9.987  37.965  10.807  1.00  0.69           C  
ATOM   7133  CG2 VAL A 449      -8.750  39.487   9.385  1.00  0.69           C  
ATOM   7134  H   VAL A 449     -10.484  39.378   7.091  1.00  0.69           H  
ATOM   7135  HA  VAL A 449      -9.254  37.123   8.289  1.00  0.69           H  
ATOM   7136  HB  VAL A 449     -10.870  39.351   9.544  1.00  0.69           H  
ATOM   7137 1HG1 VAL A 449      -9.894  38.674  11.583  1.00  0.69           H  
ATOM   7138 2HG1 VAL A 449     -10.903  37.396  10.941  1.00  0.69           H  
ATOM   7139 3HG1 VAL A 449      -9.140  37.297  10.804  1.00  0.69           H  
ATOM   7140 1HG2 VAL A 449      -8.668  40.193  10.208  1.00  0.69           H  
ATOM   7141 2HG2 VAL A 449      -7.906  38.817   9.406  1.00  0.69           H  
ATOM   7142 3HG2 VAL A 449      -8.770  40.034   8.436  1.00  0.69           H  
ATOM   7143  N   ALA A 450     -12.555  37.145   8.655  1.00  0.65           N  
ATOM   7144  CA  ALA A 450     -13.652  36.240   8.965  1.00  0.65           C  
ATOM   7145  C   ALA A 450     -13.618  34.994   8.094  1.00  0.65           C  
ATOM   7146  O   ALA A 450     -13.809  33.884   8.600  1.00  0.65           O  
ATOM   7147  CB  ALA A 450     -14.982  36.928   8.744  1.00  0.65           C  
ATOM   7148  H   ALA A 450     -12.742  38.115   8.397  1.00  0.65           H  
ATOM   7149  HA  ALA A 450     -13.556  35.937  10.005  1.00  0.65           H  
ATOM   7150 1HB  ALA A 450     -15.792  36.248   8.992  1.00  0.65           H  
ATOM   7151 2HB  ALA A 450     -15.047  37.796   9.358  1.00  0.65           H  
ATOM   7152 3HB  ALA A 450     -15.064  37.222   7.696  1.00  0.65           H  
ATOM   7153  N   ASN A 451     -13.315  35.155   6.797  1.00  0.65           N  
ATOM   7154  CA  ASN A 451     -13.277  33.997   5.906  1.00  0.65           C  
ATOM   7155  C   ASN A 451     -12.097  33.073   6.203  1.00  0.65           C  
ATOM   7156  O   ASN A 451     -12.172  31.872   5.946  1.00  0.65           O  
ATOM   7157  CB  ASN A 451     -13.334  34.425   4.465  1.00  0.65           C  
ATOM   7158  CG  ASN A 451     -14.732  34.915   4.101  1.00  0.65           C  
ATOM   7159  OD1 ASN A 451     -15.711  34.561   4.778  1.00  0.65           O  
ATOM   7160  ND2 ASN A 451     -14.851  35.704   3.058  1.00  0.65           N  
ATOM   7161  H   ASN A 451     -13.149  36.088   6.401  1.00  0.65           H  
ATOM   7162  HA  ASN A 451     -14.176  33.415   6.088  1.00  0.65           H  
ATOM   7163 1HB  ASN A 451     -12.614  35.229   4.299  1.00  0.65           H  
ATOM   7164 2HB  ASN A 451     -13.058  33.597   3.812  1.00  0.65           H  
ATOM   7165 1HD2 ASN A 451     -15.748  36.041   2.785  1.00  0.65           H  
ATOM   7166 2HD2 ASN A 451     -14.026  35.960   2.510  1.00  0.65           H  
ATOM   7167  N   ASN A 452     -11.021  33.621   6.777  1.00  0.70           N  
ATOM   7168  CA  ASN A 452      -9.883  32.804   7.173  1.00  0.70           C  
ATOM   7169  C   ASN A 452     -10.206  32.015   8.416  1.00  0.70           C  
ATOM   7170  O   ASN A 452      -9.942  30.814   8.486  1.00  0.70           O  
ATOM   7171  CB  ASN A 452      -8.644  33.646   7.375  1.00  0.70           C  
ATOM   7172  CG  ASN A 452      -7.987  33.943   6.106  1.00  0.70           C  
ATOM   7173  OD1 ASN A 452      -7.266  33.046   5.660  1.00  0.70           O  
ATOM   7174  ND2 ASN A 452      -8.192  35.069   5.513  1.00  0.70           N  
ATOM   7175  H   ASN A 452     -10.987  34.633   6.914  1.00  0.70           H  
ATOM   7176  HA  ASN A 452      -9.680  32.091   6.376  1.00  0.70           H  
ATOM   7177 1HB  ASN A 452      -8.915  34.585   7.858  1.00  0.70           H  
ATOM   7178 2HB  ASN A 452      -7.945  33.128   8.030  1.00  0.70           H  
ATOM   7179 1HD2 ASN A 452      -7.720  35.267   4.644  1.00  0.70           H  
ATOM   7180 2HD2 ASN A 452      -8.824  35.751   5.919  1.00  0.70           H  
ATOM   7181  N   ILE A 453     -10.884  32.637   9.361  1.00  0.82           N  
ATOM   7182  CA  ILE A 453     -11.259  31.928  10.569  1.00  0.82           C  
ATOM   7183  C   ILE A 453     -12.190  30.775  10.151  1.00  0.82           C  
ATOM   7184  O   ILE A 453     -12.059  29.642  10.600  1.00  0.82           O  
ATOM   7185  CB  ILE A 453     -11.928  32.881  11.571  1.00  0.82           C  
ATOM   7186  CG1 ILE A 453     -10.927  33.893  12.089  1.00  0.82           C  
ATOM   7187  CG2 ILE A 453     -12.483  32.100  12.728  1.00  0.82           C  
ATOM   7188  CD1 ILE A 453     -11.581  35.011  12.841  1.00  0.82           C  
ATOM   7189  H   ILE A 453     -11.102  33.630   9.255  1.00  0.82           H  
ATOM   7190  HA  ILE A 453     -10.366  31.513  11.033  1.00  0.82           H  
ATOM   7191  HB  ILE A 453     -12.718  33.427  11.062  1.00  0.82           H  
ATOM   7192 1HG1 ILE A 453     -10.225  33.392  12.748  1.00  0.82           H  
ATOM   7193 2HG1 ILE A 453     -10.376  34.310  11.247  1.00  0.82           H  
ATOM   7194 1HG2 ILE A 453     -12.974  32.767  13.441  1.00  0.82           H  
ATOM   7195 2HG2 ILE A 453     -13.173  31.425  12.333  1.00  0.82           H  
ATOM   7196 3HG2 ILE A 453     -11.684  31.561  13.226  1.00  0.82           H  
ATOM   7197 1HD1 ILE A 453     -10.828  35.706  13.195  1.00  0.82           H  
ATOM   7198 2HD1 ILE A 453     -12.273  35.531  12.180  1.00  0.82           H  
ATOM   7199 3HD1 ILE A 453     -12.125  34.597  13.683  1.00  0.82           H  
ATOM   7200  N   ALA A 454     -13.101  31.075   9.233  1.00  1.02           N  
ATOM   7201  CA  ALA A 454     -14.081  30.146   8.673  1.00  1.02           C  
ATOM   7202  C   ALA A 454     -13.537  29.242   7.534  1.00  1.02           C  
ATOM   7203  O   ALA A 454     -14.304  28.499   6.920  1.00  1.02           O  
ATOM   7204  CB  ALA A 454     -15.250  30.948   8.149  1.00  1.02           C  
ATOM   7205  H   ALA A 454     -13.156  32.042   8.914  1.00  1.02           H  
ATOM   7206  HA  ALA A 454     -14.422  29.498   9.478  1.00  1.02           H  
ATOM   7207 1HB  ALA A 454     -16.014  30.302   7.770  1.00  1.02           H  
ATOM   7208 2HB  ALA A 454     -15.649  31.546   8.951  1.00  1.02           H  
ATOM   7209 3HB  ALA A 454     -14.903  31.594   7.354  1.00  1.02           H  
ATOM   7210  N   TYR A 455     -12.252  29.325   7.196  1.00  1.30           N  
ATOM   7211  CA  TYR A 455     -11.696  28.545   6.084  1.00  1.30           C  
ATOM   7212  C   TYR A 455     -11.875  27.025   6.180  1.00  1.30           C  
ATOM   7213  O   TYR A 455     -12.247  26.369   5.203  1.00  1.30           O  
ATOM   7214  CB  TYR A 455     -10.201  28.822   5.914  1.00  1.30           C  
ATOM   7215  CG  TYR A 455      -9.565  28.037   4.772  1.00  1.30           C  
ATOM   7216  CD1 TYR A 455      -9.685  28.508   3.471  1.00  1.30           C  
ATOM   7217  CD2 TYR A 455      -8.890  26.844   5.015  1.00  1.30           C  
ATOM   7218  CE1 TYR A 455      -9.133  27.800   2.420  1.00  1.30           C  
ATOM   7219  CE2 TYR A 455      -8.343  26.131   3.959  1.00  1.30           C  
ATOM   7220  CZ  TYR A 455      -8.463  26.608   2.666  1.00  1.30           C  
ATOM   7221  OH  TYR A 455      -7.928  25.900   1.613  1.00  1.30           O  
ATOM   7222  H   TYR A 455     -11.621  29.935   7.711  1.00  1.30           H  
ATOM   7223  HA  TYR A 455     -12.203  28.873   5.177  1.00  1.30           H  
ATOM   7224 1HB  TYR A 455     -10.057  29.879   5.717  1.00  1.30           H  
ATOM   7225 2HB  TYR A 455      -9.680  28.591   6.831  1.00  1.30           H  
ATOM   7226  HD1 TYR A 455     -10.215  29.441   3.280  1.00  1.30           H  
ATOM   7227  HD2 TYR A 455      -8.799  26.468   6.032  1.00  1.30           H  
ATOM   7228  HE1 TYR A 455      -9.229  28.176   1.402  1.00  1.30           H  
ATOM   7229  HE2 TYR A 455      -7.819  25.195   4.147  1.00  1.30           H  
ATOM   7230  HH  TYR A 455      -7.878  26.470   0.843  1.00  1.30           H  
ATOM   7231  N   GLY A 456     -11.556  26.443   7.338  1.00  1.63           N  
ATOM   7232  CA  GLY A 456     -11.478  24.983   7.509  1.00  1.63           C  
ATOM   7233  C   GLY A 456     -12.807  24.230   7.479  1.00  1.63           C  
ATOM   7234  O   GLY A 456     -13.225  23.665   8.485  1.00  1.63           O  
ATOM   7235  H   GLY A 456     -11.326  27.042   8.116  1.00  1.63           H  
ATOM   7236 1HA  GLY A 456     -10.830  24.579   6.732  1.00  1.63           H  
ATOM   7237 2HA  GLY A 456     -10.981  24.776   8.456  1.00  1.63           H  
ATOM   7238  N   ASP A 457     -13.436  24.207   6.298  1.00  1.91           N  
ATOM   7239  CA  ASP A 457     -14.747  23.585   6.033  1.00  1.91           C  
ATOM   7240  C   ASP A 457     -15.836  24.195   6.907  1.00  1.91           C  
ATOM   7241  O   ASP A 457     -16.789  23.530   7.309  1.00  1.91           O  
ATOM   7242  CB  ASP A 457     -14.707  22.066   6.285  1.00  1.91           C  
ATOM   7243  CG  ASP A 457     -13.754  21.302   5.355  1.00  1.91           C  
ATOM   7244  OD1 ASP A 457     -13.841  21.474   4.161  1.00  1.91           O  
ATOM   7245  OD2 ASP A 457     -12.952  20.545   5.856  1.00  1.91           O  
ATOM   7246  H   ASP A 457     -12.978  24.722   5.550  1.00  1.91           H  
ATOM   7247  HA  ASP A 457     -15.005  23.763   4.989  1.00  1.91           H  
ATOM   7248 1HB  ASP A 457     -14.428  21.865   7.315  1.00  1.91           H  
ATOM   7249 2HB  ASP A 457     -15.709  21.661   6.146  1.00  1.91           H  
ATOM   7250  N   LEU A 458     -15.690  25.482   7.159  1.00  2.00           N  
ATOM   7251  CA  LEU A 458     -16.571  26.267   7.997  1.00  2.00           C  
ATOM   7252  C   LEU A 458     -17.096  27.515   7.316  1.00  2.00           C  
ATOM   7253  O   LEU A 458     -17.490  28.468   7.983  1.00  2.00           O  
ATOM   7254  CB  LEU A 458     -15.738  26.687   9.175  1.00  2.00           C  
ATOM   7255  CG  LEU A 458     -15.309  25.673  10.106  1.00  2.00           C  
ATOM   7256  CD1 LEU A 458     -14.124  26.229  10.761  1.00  2.00           C  
ATOM   7257  CD2 LEU A 458     -16.430  25.412  11.087  1.00  2.00           C  
ATOM   7258  H   LEU A 458     -14.881  25.953   6.768  1.00  2.00           H  
ATOM   7259  HA  LEU A 458     -17.407  25.644   8.311  1.00  2.00           H  
ATOM   7260 1HB  LEU A 458     -14.834  27.108   8.799  1.00  2.00           H  
ATOM   7261 2HB  LEU A 458     -16.266  27.457   9.730  1.00  2.00           H  
ATOM   7262  HG  LEU A 458     -15.048  24.749   9.620  1.00  2.00           H  
ATOM   7263 1HD1 LEU A 458     -13.753  25.553  11.507  1.00  2.00           H  
ATOM   7264 2HD1 LEU A 458     -13.350  26.406  10.010  1.00  2.00           H  
ATOM   7265 3HD1 LEU A 458     -14.397  27.143  11.192  1.00  2.00           H  
ATOM   7266 1HD2 LEU A 458     -16.112  24.685  11.826  1.00  2.00           H  
ATOM   7267 2HD2 LEU A 458     -16.710  26.335  11.586  1.00  2.00           H  
ATOM   7268 3HD2 LEU A 458     -17.294  25.025  10.546  1.00  2.00           H  
ATOM   7269  N   ALA A 459     -17.158  27.499   5.993  1.00  1.87           N  
ATOM   7270  CA  ALA A 459     -17.566  28.673   5.225  1.00  1.87           C  
ATOM   7271  C   ALA A 459     -18.958  29.164   5.602  1.00  1.87           C  
ATOM   7272  O   ALA A 459     -19.248  30.355   5.517  1.00  1.87           O  
ATOM   7273  CB  ALA A 459     -17.521  28.357   3.746  1.00  1.87           C  
ATOM   7274  H   ALA A 459     -16.862  26.667   5.507  1.00  1.87           H  
ATOM   7275  HA  ALA A 459     -16.856  29.472   5.439  1.00  1.87           H  
ATOM   7276 1HB  ALA A 459     -17.788  29.248   3.179  1.00  1.87           H  
ATOM   7277 2HB  ALA A 459     -16.514  28.040   3.474  1.00  1.87           H  
ATOM   7278 3HB  ALA A 459     -18.227  27.560   3.522  1.00  1.87           H  
ATOM   7279  N   GLY A 460     -19.829  28.239   5.994  1.00  1.58           N  
ATOM   7280  CA  GLY A 460     -21.197  28.572   6.357  1.00  1.58           C  
ATOM   7281  C   GLY A 460     -21.353  28.954   7.833  1.00  1.58           C  
ATOM   7282  O   GLY A 460     -22.476  29.138   8.305  1.00  1.58           O  
ATOM   7283  H   GLY A 460     -19.528  27.278   6.046  1.00  1.58           H  
ATOM   7284 1HA  GLY A 460     -21.539  29.399   5.735  1.00  1.58           H  
ATOM   7285 2HA  GLY A 460     -21.842  27.724   6.133  1.00  1.58           H  
ATOM   7286  N   ALA A 461     -20.251  29.031   8.585  1.00  1.26           N  
ATOM   7287  CA  ALA A 461     -20.351  29.358  10.000  1.00  1.26           C  
ATOM   7288  C   ALA A 461     -20.954  30.762  10.165  1.00  1.26           C  
ATOM   7289  O   ALA A 461     -20.521  31.690   9.482  1.00  1.26           O  
ATOM   7290  CB  ALA A 461     -18.976  29.312  10.661  1.00  1.26           C  
ATOM   7291  H   ALA A 461     -19.328  28.874   8.180  1.00  1.26           H  
ATOM   7292  HA  ALA A 461     -20.967  28.609  10.476  1.00  1.26           H  
ATOM   7293 1HB  ALA A 461     -19.074  29.543  11.727  1.00  1.26           H  
ATOM   7294 2HB  ALA A 461     -18.546  28.318  10.546  1.00  1.26           H  
ATOM   7295 3HB  ALA A 461     -18.319  30.042  10.190  1.00  1.26           H  
ATOM   7296  N   PRO A 462     -21.942  30.970  11.055  1.00  1.01           N  
ATOM   7297  CA  PRO A 462     -22.515  32.263  11.371  1.00  1.01           C  
ATOM   7298  C   PRO A 462     -21.438  33.203  11.859  1.00  1.01           C  
ATOM   7299  O   PRO A 462     -20.535  32.784  12.596  1.00  1.01           O  
ATOM   7300  CB  PRO A 462     -23.525  31.939  12.478  1.00  1.01           C  
ATOM   7301  CG  PRO A 462     -23.885  30.490  12.250  1.00  1.01           C  
ATOM   7302  CD  PRO A 462     -22.624  29.840  11.712  1.00  1.01           C  
ATOM   7303  HA  PRO A 462     -23.012  32.665  10.471  1.00  1.01           H  
ATOM   7304 1HB  PRO A 462     -23.062  32.109  13.467  1.00  1.01           H  
ATOM   7305 2HB  PRO A 462     -24.388  32.611  12.410  1.00  1.01           H  
ATOM   7306 1HG  PRO A 462     -24.212  30.027  13.197  1.00  1.01           H  
ATOM   7307 2HG  PRO A 462     -24.732  30.413  11.550  1.00  1.01           H  
ATOM   7308 1HD  PRO A 462     -22.009  29.415  12.504  1.00  1.01           H  
ATOM   7309 2HD  PRO A 462     -22.953  29.094  10.974  1.00  1.01           H  
ATOM   7310  N   ARG A 463     -21.587  34.490  11.551  1.00  0.84           N  
ATOM   7311  CA  ARG A 463     -20.633  35.495  12.011  1.00  0.84           C  
ATOM   7312  C   ARG A 463     -20.416  35.380  13.515  1.00  0.84           C  
ATOM   7313  O   ARG A 463     -19.296  35.523  13.994  1.00  0.84           O  
ATOM   7314  CB  ARG A 463     -21.098  36.898  11.658  1.00  0.84           C  
ATOM   7315  CG  ARG A 463     -20.075  38.001  11.948  1.00  0.84           C  
ATOM   7316  CD  ARG A 463     -20.583  39.360  11.576  1.00  0.84           C  
ATOM   7317  NE  ARG A 463     -20.848  39.496  10.130  1.00  0.84           N  
ATOM   7318  CZ  ARG A 463     -19.928  39.827   9.181  1.00  0.84           C  
ATOM   7319  NH1 ARG A 463     -18.676  40.065   9.505  1.00  0.84           N  
ATOM   7320  NH2 ARG A 463     -20.299  39.921   7.915  1.00  0.84           N  
ATOM   7321  H   ARG A 463     -22.353  34.774  10.954  1.00  0.84           H  
ATOM   7322  HA  ARG A 463     -19.682  35.327  11.514  1.00  0.84           H  
ATOM   7323 1HB  ARG A 463     -21.349  36.947  10.601  1.00  0.84           H  
ATOM   7324 2HB  ARG A 463     -22.001  37.135  12.222  1.00  0.84           H  
ATOM   7325 1HG  ARG A 463     -19.849  38.010  13.018  1.00  0.84           H  
ATOM   7326 2HG  ARG A 463     -19.159  37.807  11.389  1.00  0.84           H  
ATOM   7327 1HD  ARG A 463     -21.510  39.554  12.113  1.00  0.84           H  
ATOM   7328 2HD  ARG A 463     -19.841  40.108  11.861  1.00  0.84           H  
ATOM   7329  HE  ARG A 463     -21.796  39.328   9.817  1.00  0.84           H  
ATOM   7330 1HH1 ARG A 463     -18.381  40.005  10.466  1.00  0.84           H  
ATOM   7331 2HH1 ARG A 463     -17.991  40.337   8.767  1.00  0.84           H  
ATOM   7332 1HH2 ARG A 463     -21.254  39.747   7.654  1.00  0.84           H  
ATOM   7333 2HH2 ARG A 463     -19.616  40.174   7.205  1.00  0.84           H  
ATOM   7334  N   GLU A 464     -21.489  35.112  14.263  1.00  0.74           N  
ATOM   7335  CA  GLU A 464     -21.384  34.974  15.708  1.00  0.74           C  
ATOM   7336  C   GLU A 464     -20.396  33.890  16.139  1.00  0.74           C  
ATOM   7337  O   GLU A 464     -19.686  34.060  17.132  1.00  0.74           O  
ATOM   7338  CB  GLU A 464     -22.746  34.653  16.321  1.00  0.74           C  
ATOM   7339  CG  GLU A 464     -22.692  34.474  17.829  1.00  0.74           C  
ATOM   7340  CD  GLU A 464     -24.033  34.222  18.473  1.00  0.74           C  
ATOM   7341  OE1 GLU A 464     -25.033  34.275  17.796  1.00  0.74           O  
ATOM   7342  OE2 GLU A 464     -24.042  33.938  19.658  1.00  0.74           O  
ATOM   7343  H   GLU A 464     -22.385  34.999  13.815  1.00  0.74           H  
ATOM   7344  HA  GLU A 464     -21.033  35.926  16.112  1.00  0.74           H  
ATOM   7345 1HB  GLU A 464     -23.449  35.453  16.093  1.00  0.74           H  
ATOM   7346 2HB  GLU A 464     -23.135  33.733  15.881  1.00  0.74           H  
ATOM   7347 1HG  GLU A 464     -22.038  33.628  18.047  1.00  0.74           H  
ATOM   7348 2HG  GLU A 464     -22.244  35.362  18.273  1.00  0.74           H  
ATOM   7349  N   GLU A 465     -20.368  32.749  15.444  1.00  0.69           N  
ATOM   7350  CA  GLU A 465     -19.468  31.690  15.872  1.00  0.69           C  
ATOM   7351  C   GLU A 465     -18.053  32.113  15.567  1.00  0.69           C  
ATOM   7352  O   GLU A 465     -17.133  31.866  16.353  1.00  0.69           O  
ATOM   7353  CB  GLU A 465     -19.765  30.357  15.186  1.00  0.69           C  
ATOM   7354  CG  GLU A 465     -21.082  29.713  15.562  1.00  0.69           C  
ATOM   7355  CD  GLU A 465     -21.262  28.365  14.901  1.00  0.69           C  
ATOM   7356  OE1 GLU A 465     -20.380  27.964  14.174  1.00  0.69           O  
ATOM   7357  OE2 GLU A 465     -22.276  27.744  15.114  1.00  0.69           O  
ATOM   7358  H   GLU A 465     -20.908  32.646  14.591  1.00  0.69           H  
ATOM   7359  HA  GLU A 465     -19.568  31.557  16.948  1.00  0.69           H  
ATOM   7360 1HB  GLU A 465     -19.767  30.505  14.102  1.00  0.69           H  
ATOM   7361 2HB  GLU A 465     -18.975  29.649  15.417  1.00  0.69           H  
ATOM   7362 1HG  GLU A 465     -21.129  29.595  16.644  1.00  0.69           H  
ATOM   7363 2HG  GLU A 465     -21.892  30.376  15.256  1.00  0.69           H  
ATOM   7364  N   ILE A 466     -17.892  32.792  14.434  1.00  0.67           N  
ATOM   7365  CA  ILE A 466     -16.592  33.255  13.987  1.00  0.67           C  
ATOM   7366  C   ILE A 466     -16.022  34.236  15.002  1.00  0.67           C  
ATOM   7367  O   ILE A 466     -14.861  34.114  15.412  1.00  0.67           O  
ATOM   7368  CB  ILE A 466     -16.716  33.887  12.590  1.00  0.67           C  
ATOM   7369  CG1 ILE A 466     -17.075  32.790  11.559  1.00  0.67           C  
ATOM   7370  CG2 ILE A 466     -15.444  34.612  12.207  1.00  0.67           C  
ATOM   7371  CD1 ILE A 466     -17.506  33.321  10.220  1.00  0.67           C  
ATOM   7372  H   ILE A 466     -18.717  32.963  13.850  1.00  0.67           H  
ATOM   7373  HA  ILE A 466     -15.918  32.403  13.922  1.00  0.67           H  
ATOM   7374  HB  ILE A 466     -17.526  34.596  12.594  1.00  0.67           H  
ATOM   7375 1HG1 ILE A 466     -16.211  32.158  11.400  1.00  0.67           H  
ATOM   7376 2HG1 ILE A 466     -17.891  32.180  11.963  1.00  0.67           H  
ATOM   7377 1HG2 ILE A 466     -15.564  35.054  11.225  1.00  0.67           H  
ATOM   7378 2HG2 ILE A 466     -15.231  35.394  12.936  1.00  0.67           H  
ATOM   7379 3HG2 ILE A 466     -14.639  33.913  12.186  1.00  0.67           H  
ATOM   7380 1HD1 ILE A 466     -17.747  32.488   9.558  1.00  0.67           H  
ATOM   7381 2HD1 ILE A 466     -18.384  33.935  10.336  1.00  0.67           H  
ATOM   7382 3HD1 ILE A 466     -16.701  33.913   9.784  1.00  0.67           H  
ATOM   7383  N   GLU A 467     -16.856  35.187  15.446  1.00  0.67           N  
ATOM   7384  CA  GLU A 467     -16.413  36.138  16.453  1.00  0.67           C  
ATOM   7385  C   GLU A 467     -16.099  35.432  17.772  1.00  0.67           C  
ATOM   7386  O   GLU A 467     -15.098  35.754  18.410  1.00  0.67           O  
ATOM   7387  CB  GLU A 467     -17.454  37.244  16.687  1.00  0.67           C  
ATOM   7388  CG  GLU A 467     -17.615  38.231  15.512  1.00  0.67           C  
ATOM   7389  CD  GLU A 467     -18.624  39.340  15.771  1.00  0.67           C  
ATOM   7390  OE1 GLU A 467     -19.222  39.352  16.823  1.00  0.67           O  
ATOM   7391  OE2 GLU A 467     -18.797  40.172  14.904  1.00  0.67           O  
ATOM   7392  H   GLU A 467     -17.799  35.246  15.061  1.00  0.67           H  
ATOM   7393  HA  GLU A 467     -15.501  36.608  16.095  1.00  0.67           H  
ATOM   7394 1HB  GLU A 467     -18.429  36.782  16.868  1.00  0.67           H  
ATOM   7395 2HB  GLU A 467     -17.187  37.813  17.577  1.00  0.67           H  
ATOM   7396 1HG  GLU A 467     -16.656  38.682  15.307  1.00  0.67           H  
ATOM   7397 2HG  GLU A 467     -17.911  37.672  14.628  1.00  0.67           H  
ATOM   7398  N   ARG A 468     -16.906  34.435  18.168  1.00  0.67           N  
ATOM   7399  CA  ARG A 468     -16.618  33.720  19.409  1.00  0.67           C  
ATOM   7400  C   ARG A 468     -15.284  32.979  19.330  1.00  0.67           C  
ATOM   7401  O   ARG A 468     -14.521  32.964  20.301  1.00  0.67           O  
ATOM   7402  CB  ARG A 468     -17.744  32.751  19.753  1.00  0.67           C  
ATOM   7403  CG  ARG A 468     -19.034  33.416  20.266  1.00  0.67           C  
ATOM   7404  CD  ARG A 468     -20.114  32.419  20.526  1.00  0.67           C  
ATOM   7405  NE  ARG A 468     -21.362  33.049  20.981  1.00  0.67           N  
ATOM   7406  CZ  ARG A 468     -21.646  33.386  22.244  1.00  0.67           C  
ATOM   7407  NH1 ARG A 468     -20.787  33.168  23.223  1.00  0.67           N  
ATOM   7408  NH2 ARG A 468     -22.812  33.939  22.475  1.00  0.67           N  
ATOM   7409  H   ARG A 468     -17.742  34.196  17.631  1.00  0.67           H  
ATOM   7410  HA  ARG A 468     -16.556  34.451  20.213  1.00  0.67           H  
ATOM   7411 1HB  ARG A 468     -18.005  32.176  18.868  1.00  0.67           H  
ATOM   7412 2HB  ARG A 468     -17.403  32.049  20.511  1.00  0.67           H  
ATOM   7413 1HG  ARG A 468     -18.817  33.925  21.204  1.00  0.67           H  
ATOM   7414 2HG  ARG A 468     -19.393  34.142  19.546  1.00  0.67           H  
ATOM   7415 1HD  ARG A 468     -20.327  31.884  19.599  1.00  0.67           H  
ATOM   7416 2HD  ARG A 468     -19.790  31.713  21.287  1.00  0.67           H  
ATOM   7417  HE  ARG A 468     -22.102  33.261  20.293  1.00  0.67           H  
ATOM   7418 1HH1 ARG A 468     -19.895  32.738  23.026  1.00  0.67           H  
ATOM   7419 2HH1 ARG A 468     -21.025  33.428  24.170  1.00  0.67           H  
ATOM   7420 1HH2 ARG A 468     -23.445  34.078  21.671  1.00  0.67           H  
ATOM   7421 2HH2 ARG A 468     -23.080  34.211  23.406  1.00  0.67           H  
ATOM   7422  N   ALA A 469     -14.986  32.372  18.178  1.00  0.69           N  
ATOM   7423  CA  ALA A 469     -13.710  31.687  18.009  1.00  0.69           C  
ATOM   7424  C   ALA A 469     -12.566  32.681  18.101  1.00  0.69           C  
ATOM   7425  O   ALA A 469     -11.533  32.407  18.719  1.00  0.69           O  
ATOM   7426  CB  ALA A 469     -13.677  30.971  16.691  1.00  0.69           C  
ATOM   7427  H   ALA A 469     -15.663  32.379  17.415  1.00  0.69           H  
ATOM   7428  HA  ALA A 469     -13.600  30.961  18.812  1.00  0.69           H  
ATOM   7429 1HB  ALA A 469     -12.736  30.447  16.583  1.00  0.69           H  
ATOM   7430 2HB  ALA A 469     -14.490  30.267  16.676  1.00  0.69           H  
ATOM   7431 3HB  ALA A 469     -13.794  31.687  15.876  1.00  0.69           H  
ATOM   7432  N   ALA A 470     -12.759  33.855  17.496  1.00  0.70           N  
ATOM   7433  CA  ALA A 470     -11.777  34.917  17.549  1.00  0.70           C  
ATOM   7434  C   ALA A 470     -11.573  35.377  18.989  1.00  0.70           C  
ATOM   7435  O   ALA A 470     -10.462  35.744  19.388  1.00  0.70           O  
ATOM   7436  CB  ALA A 470     -12.206  36.061  16.678  1.00  0.70           C  
ATOM   7437  H   ALA A 470     -13.620  34.012  16.967  1.00  0.70           H  
ATOM   7438  HA  ALA A 470     -10.832  34.524  17.179  1.00  0.70           H  
ATOM   7439 1HB  ALA A 470     -11.457  36.837  16.706  1.00  0.70           H  
ATOM   7440 2HB  ALA A 470     -12.328  35.703  15.675  1.00  0.70           H  
ATOM   7441 3HB  ALA A 470     -13.145  36.450  17.042  1.00  0.70           H  
ATOM   7442  N   LYS A 471     -12.642  35.375  19.797  1.00  0.72           N  
ATOM   7443  CA  LYS A 471     -12.470  35.753  21.191  1.00  0.72           C  
ATOM   7444  C   LYS A 471     -11.653  34.680  21.899  1.00  0.72           C  
ATOM   7445  O   LYS A 471     -10.688  34.984  22.591  1.00  0.72           O  
ATOM   7446  CB  LYS A 471     -13.815  35.911  21.919  1.00  0.72           C  
ATOM   7447  CG  LYS A 471     -14.641  37.117  21.521  1.00  0.72           C  
ATOM   7448  CD  LYS A 471     -15.961  37.153  22.295  1.00  0.72           C  
ATOM   7449  CE  LYS A 471     -16.826  38.338  21.891  1.00  0.72           C  
ATOM   7450  NZ  LYS A 471     -18.127  38.358  22.637  1.00  0.72           N  
ATOM   7451  H   LYS A 471     -13.563  35.129  19.433  1.00  0.72           H  
ATOM   7452  HA  LYS A 471     -11.924  36.693  21.241  1.00  0.72           H  
ATOM   7453 1HB  LYS A 471     -14.424  35.029  21.741  1.00  0.72           H  
ATOM   7454 2HB  LYS A 471     -13.638  35.967  22.990  1.00  0.72           H  
ATOM   7455 1HG  LYS A 471     -14.074  38.019  21.733  1.00  0.72           H  
ATOM   7456 2HG  LYS A 471     -14.848  37.078  20.461  1.00  0.72           H  
ATOM   7457 1HD  LYS A 471     -16.514  36.233  22.105  1.00  0.72           H  
ATOM   7458 2HD  LYS A 471     -15.752  37.215  23.362  1.00  0.72           H  
ATOM   7459 1HE  LYS A 471     -16.286  39.260  22.095  1.00  0.72           H  
ATOM   7460 2HE  LYS A 471     -17.032  38.277  20.819  1.00  0.72           H  
ATOM   7461 1HZ  LYS A 471     -18.676  39.154  22.345  1.00  0.72           H  
ATOM   7462 2HZ  LYS A 471     -18.640  37.512  22.447  1.00  0.72           H  
ATOM   7463 3HZ  LYS A 471     -17.945  38.424  23.629  1.00  0.72           H  
ATOM   7464  N   ALA A 472     -11.987  33.412  21.660  1.00  0.73           N  
ATOM   7465  CA  ALA A 472     -11.285  32.295  22.288  1.00  0.73           C  
ATOM   7466  C   ALA A 472      -9.806  32.261  21.906  1.00  0.73           C  
ATOM   7467  O   ALA A 472      -8.946  31.938  22.706  1.00  0.73           O  
ATOM   7468  CB  ALA A 472     -11.947  30.994  21.907  1.00  0.73           C  
ATOM   7469  H   ALA A 472     -12.785  33.218  21.054  1.00  0.73           H  
ATOM   7470  HA  ALA A 472     -11.349  32.423  23.368  1.00  0.73           H  
ATOM   7471 1HB  ALA A 472     -11.430  30.182  22.406  1.00  0.73           H  
ATOM   7472 2HB  ALA A 472     -12.993  31.014  22.211  1.00  0.73           H  
ATOM   7473 3HB  ALA A 472     -11.886  30.865  20.831  1.00  0.73           H  
ATOM   7474  N   ALA A 473      -9.486  32.614  20.684  1.00  0.75           N  
ATOM   7475  CA  ALA A 473      -8.095  32.624  20.259  1.00  0.75           C  
ATOM   7476  C   ALA A 473      -7.387  33.920  20.634  1.00  0.75           C  
ATOM   7477  O   ALA A 473      -6.207  34.102  20.320  1.00  0.75           O  
ATOM   7478  CB  ALA A 473      -8.022  32.440  18.783  1.00  0.75           C  
ATOM   7479  H   ALA A 473     -10.223  32.842  20.017  1.00  0.75           H  
ATOM   7480  HA  ALA A 473      -7.583  31.799  20.754  1.00  0.75           H  
ATOM   7481 1HB  ALA A 473      -6.983  32.415  18.473  1.00  0.75           H  
ATOM   7482 2HB  ALA A 473      -8.505  31.508  18.522  1.00  0.75           H  
ATOM   7483 3HB  ALA A 473      -8.531  33.270  18.299  1.00  0.75           H  
ATOM   7484  N   ASN A 474      -8.134  34.846  21.247  1.00  0.76           N  
ATOM   7485  CA  ASN A 474      -7.686  36.183  21.584  1.00  0.76           C  
ATOM   7486  C   ASN A 474      -7.209  36.946  20.363  1.00  0.76           C  
ATOM   7487  O   ASN A 474      -6.268  37.732  20.430  1.00  0.76           O  
ATOM   7488  CB  ASN A 474      -6.672  36.140  22.705  1.00  0.76           C  
ATOM   7489  CG  ASN A 474      -7.341  35.798  24.010  1.00  0.76           C  
ATOM   7490  OD1 ASN A 474      -8.262  36.500  24.438  1.00  0.76           O  
ATOM   7491  ND2 ASN A 474      -6.936  34.755  24.632  1.00  0.76           N  
ATOM   7492  H   ASN A 474      -9.084  34.623  21.523  1.00  0.76           H  
ATOM   7493  HA  ASN A 474      -8.554  36.726  21.965  1.00  0.76           H  
ATOM   7494 1HB  ASN A 474      -5.899  35.403  22.498  1.00  0.76           H  
ATOM   7495 2HB  ASN A 474      -6.185  37.110  22.797  1.00  0.76           H  
ATOM   7496 1HD2 ASN A 474      -7.370  34.514  25.507  1.00  0.76           H  
ATOM   7497 2HD2 ASN A 474      -6.205  34.202  24.236  1.00  0.76           H  
ATOM   7498  N   ALA A 475      -7.893  36.716  19.240  1.00  0.78           N  
ATOM   7499  CA  ALA A 475      -7.617  37.387  17.987  1.00  0.78           C  
ATOM   7500  C   ALA A 475      -8.482  38.621  17.861  1.00  0.78           C  
ATOM   7501  O   ALA A 475      -8.058  39.616  17.278  1.00  0.78           O  
ATOM   7502  CB  ALA A 475      -7.871  36.463  16.807  1.00  0.78           C  
ATOM   7503  H   ALA A 475      -8.668  36.062  19.274  1.00  0.78           H  
ATOM   7504  HA  ALA A 475      -6.573  37.695  17.985  1.00  0.78           H  
ATOM   7505 1HB  ALA A 475      -7.641  36.986  15.882  1.00  0.78           H  
ATOM   7506 2HB  ALA A 475      -7.248  35.579  16.882  1.00  0.78           H  
ATOM   7507 3HB  ALA A 475      -8.915  36.161  16.806  1.00  0.78           H  
ATOM   7508  N   LYS A 476      -9.695  38.565  18.423  1.00  0.79           N  
ATOM   7509  CA  LYS A 476     -10.667  39.653  18.262  1.00  0.79           C  
ATOM   7510  C   LYS A 476     -10.112  41.011  18.663  1.00  0.79           C  
ATOM   7511  O   LYS A 476     -10.333  41.998  17.968  1.00  0.79           O  
ATOM   7512  CB  LYS A 476     -11.955  39.390  19.036  1.00  0.79           C  
ATOM   7513  CG  LYS A 476     -13.035  40.447  18.770  1.00  0.79           C  
ATOM   7514  CD  LYS A 476     -14.391  40.032  19.335  1.00  0.79           C  
ATOM   7515  CE  LYS A 476     -15.546  40.953  18.866  1.00  0.79           C  
ATOM   7516  NZ  LYS A 476     -15.453  42.357  19.400  1.00  0.79           N  
ATOM   7517  H   LYS A 476      -9.961  37.710  18.908  1.00  0.79           H  
ATOM   7518  HA  LYS A 476     -10.941  39.711  17.215  1.00  0.79           H  
ATOM   7519 1HB  LYS A 476     -12.356  38.413  18.770  1.00  0.79           H  
ATOM   7520 2HB  LYS A 476     -11.748  39.382  20.106  1.00  0.79           H  
ATOM   7521 1HG  LYS A 476     -12.739  41.391  19.239  1.00  0.79           H  
ATOM   7522 2HG  LYS A 476     -13.119  40.623  17.707  1.00  0.79           H  
ATOM   7523 1HD  LYS A 476     -14.612  39.011  19.015  1.00  0.79           H  
ATOM   7524 2HD  LYS A 476     -14.346  40.057  20.419  1.00  0.79           H  
ATOM   7525 1HE  LYS A 476     -15.547  40.992  17.779  1.00  0.79           H  
ATOM   7526 2HE  LYS A 476     -16.486  40.514  19.199  1.00  0.79           H  
ATOM   7527 1HZ  LYS A 476     -16.231  42.892  19.059  1.00  0.79           H  
ATOM   7528 2HZ  LYS A 476     -15.464  42.353  20.401  1.00  0.79           H  
ATOM   7529 3HZ  LYS A 476     -14.591  42.822  19.084  1.00  0.79           H  
ATOM   7530  N   GLU A 477      -9.323  41.059  19.734  1.00  0.80           N  
ATOM   7531  CA  GLU A 477      -8.765  42.325  20.212  1.00  0.80           C  
ATOM   7532  C   GLU A 477      -7.826  42.977  19.196  1.00  0.80           C  
ATOM   7533  O   GLU A 477      -7.564  44.177  19.269  1.00  0.80           O  
ATOM   7534  CB  GLU A 477      -8.031  42.133  21.539  1.00  0.80           C  
ATOM   7535  CG  GLU A 477      -8.955  41.808  22.713  1.00  0.80           C  
ATOM   7536  CD  GLU A 477      -8.238  41.669  24.042  1.00  0.80           C  
ATOM   7537  OE1 GLU A 477      -7.032  41.730  24.064  1.00  0.80           O  
ATOM   7538  OE2 GLU A 477      -8.909  41.516  25.036  1.00  0.80           O  
ATOM   7539  H   GLU A 477      -9.137  40.207  20.244  1.00  0.80           H  
ATOM   7540  HA  GLU A 477      -9.594  43.013  20.382  1.00  0.80           H  
ATOM   7541 1HB  GLU A 477      -7.313  41.317  21.439  1.00  0.80           H  
ATOM   7542 2HB  GLU A 477      -7.470  43.036  21.782  1.00  0.80           H  
ATOM   7543 1HG  GLU A 477      -9.701  42.597  22.797  1.00  0.80           H  
ATOM   7544 2HG  GLU A 477      -9.478  40.877  22.491  1.00  0.80           H  
ATOM   7545  N   PHE A 478      -7.294  42.178  18.276  1.00  0.82           N  
ATOM   7546  CA  PHE A 478      -6.383  42.661  17.264  1.00  0.82           C  
ATOM   7547  C   PHE A 478      -7.166  42.888  15.980  1.00  0.82           C  
ATOM   7548  O   PHE A 478      -6.971  43.881  15.284  1.00  0.82           O  
ATOM   7549  CB  PHE A 478      -5.288  41.623  17.090  1.00  0.82           C  
ATOM   7550  CG  PHE A 478      -4.568  41.471  18.381  1.00  0.82           C  
ATOM   7551  CD1 PHE A 478      -5.000  40.526  19.291  1.00  0.82           C  
ATOM   7552  CD2 PHE A 478      -3.498  42.280  18.717  1.00  0.82           C  
ATOM   7553  CE1 PHE A 478      -4.388  40.389  20.511  1.00  0.82           C  
ATOM   7554  CE2 PHE A 478      -2.875  42.145  19.941  1.00  0.82           C  
ATOM   7555  CZ  PHE A 478      -3.325  41.197  20.841  1.00  0.82           C  
ATOM   7556  H   PHE A 478      -7.559  41.200  18.247  1.00  0.82           H  
ATOM   7557  HA  PHE A 478      -5.949  43.606  17.590  1.00  0.82           H  
ATOM   7558 1HB  PHE A 478      -5.717  40.661  16.806  1.00  0.82           H  
ATOM   7559 2HB  PHE A 478      -4.589  41.933  16.330  1.00  0.82           H  
ATOM   7560  HD1 PHE A 478      -5.849  39.891  19.037  1.00  0.82           H  
ATOM   7561  HD2 PHE A 478      -3.154  43.036  18.010  1.00  0.82           H  
ATOM   7562  HE1 PHE A 478      -4.750  39.639  21.217  1.00  0.82           H  
ATOM   7563  HE2 PHE A 478      -2.034  42.789  20.202  1.00  0.82           H  
ATOM   7564  HZ  PHE A 478      -2.843  41.088  21.811  1.00  0.82           H  
ATOM   7565  N   ILE A 479      -8.130  42.011  15.716  1.00  0.84           N  
ATOM   7566  CA  ILE A 479      -8.932  42.087  14.499  1.00  0.84           C  
ATOM   7567  C   ILE A 479      -9.732  43.384  14.513  1.00  0.84           C  
ATOM   7568  O   ILE A 479      -9.810  44.096  13.518  1.00  0.84           O  
ATOM   7569  CB  ILE A 479      -9.901  40.912  14.400  1.00  0.84           C  
ATOM   7570  CG1 ILE A 479      -9.148  39.617  14.210  1.00  0.84           C  
ATOM   7571  CG2 ILE A 479     -10.797  41.133  13.238  1.00  0.84           C  
ATOM   7572  CD1 ILE A 479     -10.039  38.422  14.409  1.00  0.84           C  
ATOM   7573  H   ILE A 479      -8.267  41.229  16.348  1.00  0.84           H  
ATOM   7574  HA  ILE A 479      -8.276  42.079  13.641  1.00  0.84           H  
ATOM   7575  HB  ILE A 479     -10.493  40.838  15.301  1.00  0.84           H  
ATOM   7576 1HG1 ILE A 479      -8.718  39.595  13.219  1.00  0.84           H  
ATOM   7577 2HG1 ILE A 479      -8.339  39.572  14.918  1.00  0.84           H  
ATOM   7578 1HG2 ILE A 479     -11.474  40.304  13.168  1.00  0.84           H  
ATOM   7579 2HG2 ILE A 479     -11.353  42.051  13.394  1.00  0.84           H  
ATOM   7580 3HG2 ILE A 479     -10.215  41.204  12.321  1.00  0.84           H  
ATOM   7581 1HD1 ILE A 479      -9.485  37.515  14.284  1.00  0.84           H  
ATOM   7582 2HD1 ILE A 479     -10.445  38.447  15.401  1.00  0.84           H  
ATOM   7583 3HD1 ILE A 479     -10.843  38.454  13.693  1.00  0.84           H  
ATOM   7584  N   ASP A 480     -10.296  43.716  15.672  1.00  0.86           N  
ATOM   7585  CA  ASP A 480     -11.063  44.944  15.870  1.00  0.86           C  
ATOM   7586  C   ASP A 480     -10.256  46.224  15.621  1.00  0.86           C  
ATOM   7587  O   ASP A 480     -10.848  47.295  15.488  1.00  0.86           O  
ATOM   7588  CB  ASP A 480     -11.670  45.017  17.284  1.00  0.86           C  
ATOM   7589  CG  ASP A 480     -12.934  44.117  17.525  1.00  0.86           C  
ATOM   7590  OD1 ASP A 480     -13.504  43.602  16.586  1.00  0.86           O  
ATOM   7591  OD2 ASP A 480     -13.334  43.981  18.674  1.00  0.86           O  
ATOM   7592  H   ASP A 480     -10.204  43.078  16.461  1.00  0.86           H  
ATOM   7593  HA  ASP A 480     -11.889  44.934  15.162  1.00  0.86           H  
ATOM   7594 1HB  ASP A 480     -10.902  44.721  18.007  1.00  0.86           H  
ATOM   7595 2HB  ASP A 480     -11.933  46.051  17.506  1.00  0.86           H  
ATOM   7596  N   ASN A 481      -8.916  46.148  15.595  1.00  0.88           N  
ATOM   7597  CA  ASN A 481      -8.110  47.336  15.365  1.00  0.88           C  
ATOM   7598  C   ASN A 481      -7.746  47.476  13.886  1.00  0.88           C  
ATOM   7599  O   ASN A 481      -7.011  48.390  13.498  1.00  0.88           O  
ATOM   7600  CB  ASN A 481      -6.869  47.306  16.230  1.00  0.88           C  
ATOM   7601  CG  ASN A 481      -7.190  47.476  17.694  1.00  0.88           C  
ATOM   7602  OD1 ASN A 481      -8.078  48.254  18.068  1.00  0.88           O  
ATOM   7603  ND2 ASN A 481      -6.481  46.766  18.528  1.00  0.88           N  
ATOM   7604  H   ASN A 481      -8.430  45.258  15.678  1.00  0.88           H  
ATOM   7605  HA  ASN A 481      -8.698  48.212  15.635  1.00  0.88           H  
ATOM   7606 1HB  ASN A 481      -6.357  46.351  16.090  1.00  0.88           H  
ATOM   7607 2HB  ASN A 481      -6.185  48.095  15.921  1.00  0.88           H  
ATOM   7608 1HD2 ASN A 481      -6.652  46.823  19.511  1.00  0.88           H  
ATOM   7609 2HD2 ASN A 481      -5.772  46.154  18.185  1.00  0.88           H  
ATOM   7610  N   LEU A 482      -8.291  46.594  13.054  1.00  0.87           N  
ATOM   7611  CA  LEU A 482      -8.067  46.655  11.628  1.00  0.87           C  
ATOM   7612  C   LEU A 482      -9.181  47.573  11.078  1.00  0.87           C  
ATOM   7613  O   LEU A 482     -10.282  47.567  11.630  1.00  0.87           O  
ATOM   7614  CB  LEU A 482      -8.116  45.237  11.044  1.00  0.87           C  
ATOM   7615  CG  LEU A 482      -7.109  44.243  11.632  1.00  0.87           C  
ATOM   7616  CD1 LEU A 482      -7.347  42.863  11.014  1.00  0.87           C  
ATOM   7617  CD2 LEU A 482      -5.702  44.735  11.374  1.00  0.87           C  
ATOM   7618  H   LEU A 482      -8.876  45.841  13.416  1.00  0.87           H  
ATOM   7619  HA  LEU A 482      -7.083  47.075  11.460  1.00  0.87           H  
ATOM   7620 1HB  LEU A 482      -9.120  44.824  11.166  1.00  0.87           H  
ATOM   7621 2HB  LEU A 482      -7.886  45.282  10.000  1.00  0.87           H  
ATOM   7622  HG  LEU A 482      -7.267  44.164  12.704  1.00  0.87           H  
ATOM   7623 1HD1 LEU A 482      -6.653  42.142  11.438  1.00  0.87           H  
ATOM   7624 2HD1 LEU A 482      -8.374  42.551  11.222  1.00  0.87           H  
ATOM   7625 3HD1 LEU A 482      -7.197  42.916   9.937  1.00  0.87           H  
ATOM   7626 1HD2 LEU A 482      -4.986  44.030  11.800  1.00  0.87           H  
ATOM   7627 2HD2 LEU A 482      -5.538  44.818  10.301  1.00  0.87           H  
ATOM   7628 3HD2 LEU A 482      -5.574  45.714  11.841  1.00  0.87           H  
ATOM   7629  N   PRO A 483      -8.975  48.327   9.981  1.00  0.85           N  
ATOM   7630  CA  PRO A 483      -9.914  49.311   9.415  1.00  0.85           C  
ATOM   7631  C   PRO A 483     -11.385  48.894   9.257  1.00  0.85           C  
ATOM   7632  O   PRO A 483     -12.279  49.733   9.368  1.00  0.85           O  
ATOM   7633  CB  PRO A 483      -9.296  49.550   8.032  1.00  0.85           C  
ATOM   7634  CG  PRO A 483      -7.814  49.352   8.240  1.00  0.85           C  
ATOM   7635  CD  PRO A 483      -7.700  48.214   9.227  1.00  0.85           C  
ATOM   7636  HA  PRO A 483      -9.854  50.228  10.018  1.00  0.85           H  
ATOM   7637 1HB  PRO A 483      -9.723  48.845   7.303  1.00  0.85           H  
ATOM   7638 2HB  PRO A 483      -9.548  50.561   7.682  1.00  0.85           H  
ATOM   7639 1HG  PRO A 483      -7.328  49.127   7.278  1.00  0.85           H  
ATOM   7640 2HG  PRO A 483      -7.359  50.283   8.613  1.00  0.85           H  
ATOM   7641 1HD  PRO A 483      -7.613  47.253   8.714  1.00  0.85           H  
ATOM   7642 2HD  PRO A 483      -6.835  48.432   9.862  1.00  0.85           H  
ATOM   7643  N   GLN A 484     -11.636  47.629   8.968  1.00  0.81           N  
ATOM   7644  CA  GLN A 484     -12.993  47.111   8.788  1.00  0.81           C  
ATOM   7645  C   GLN A 484     -13.207  45.908   9.705  1.00  0.81           C  
ATOM   7646  O   GLN A 484     -14.061  45.052   9.448  1.00  0.81           O  
ATOM   7647  CB  GLN A 484     -13.225  46.686   7.335  1.00  0.81           C  
ATOM   7648  CG  GLN A 484     -13.085  47.774   6.311  1.00  0.81           C  
ATOM   7649  CD  GLN A 484     -13.156  47.205   4.910  1.00  0.81           C  
ATOM   7650  OE1 GLN A 484     -12.460  46.228   4.607  1.00  0.81           O  
ATOM   7651  NE2 GLN A 484     -13.982  47.798   4.055  1.00  0.81           N  
ATOM   7652  H   GLN A 484     -10.868  46.987   8.887  1.00  0.81           H  
ATOM   7653  HA  GLN A 484     -13.711  47.885   9.061  1.00  0.81           H  
ATOM   7654 1HB  GLN A 484     -12.593  45.871   7.065  1.00  0.81           H  
ATOM   7655 2HB  GLN A 484     -14.247  46.317   7.249  1.00  0.81           H  
ATOM   7656 1HG  GLN A 484     -13.890  48.499   6.440  1.00  0.81           H  
ATOM   7657 2HG  GLN A 484     -12.120  48.258   6.433  1.00  0.81           H  
ATOM   7658 1HE2 GLN A 484     -14.062  47.455   3.118  1.00  0.81           H  
ATOM   7659 2HE2 GLN A 484     -14.524  48.586   4.347  1.00  0.81           H  
ATOM   7660  N   GLY A 485     -12.394  45.804  10.743  1.00  0.76           N  
ATOM   7661  CA  GLY A 485     -12.480  44.677  11.655  1.00  0.76           C  
ATOM   7662  C   GLY A 485     -12.264  43.338  10.942  1.00  0.76           C  
ATOM   7663  O   GLY A 485     -11.310  43.143  10.175  1.00  0.76           O  
ATOM   7664  H   GLY A 485     -11.710  46.536  10.936  1.00  0.76           H  
ATOM   7665 1HA  GLY A 485     -11.742  44.807  12.436  1.00  0.76           H  
ATOM   7666 2HA  GLY A 485     -13.451  44.680  12.147  1.00  0.76           H  
ATOM   7667  N   PHE A 486     -13.233  42.448  11.134  1.00  0.72           N  
ATOM   7668  CA  PHE A 486     -13.261  41.093  10.584  1.00  0.72           C  
ATOM   7669  C   PHE A 486     -13.419  41.036   9.073  1.00  0.72           C  
ATOM   7670  O   PHE A 486     -13.141  40.008   8.445  1.00  0.72           O  
ATOM   7671  CB  PHE A 486     -14.428  40.340  11.210  1.00  0.72           C  
ATOM   7672  CG  PHE A 486     -14.178  39.831  12.561  1.00  0.72           C  
ATOM   7673  CD1 PHE A 486     -14.356  40.645  13.656  1.00  0.72           C  
ATOM   7674  CD2 PHE A 486     -13.803  38.510  12.755  1.00  0.72           C  
ATOM   7675  CE1 PHE A 486     -14.140  40.173  14.917  1.00  0.72           C  
ATOM   7676  CE2 PHE A 486     -13.601  38.029  14.019  1.00  0.72           C  
ATOM   7677  CZ  PHE A 486     -13.762  38.867  15.110  1.00  0.72           C  
ATOM   7678  H   PHE A 486     -13.992  42.721  11.744  1.00  0.72           H  
ATOM   7679  HA  PHE A 486     -12.328  40.600  10.848  1.00  0.72           H  
ATOM   7680 1HB  PHE A 486     -15.295  40.999  11.250  1.00  0.72           H  
ATOM   7681 2HB  PHE A 486     -14.690  39.519  10.589  1.00  0.72           H  
ATOM   7682  HD1 PHE A 486     -14.664  41.681  13.510  1.00  0.72           H  
ATOM   7683  HD2 PHE A 486     -13.675  37.855  11.892  1.00  0.72           H  
ATOM   7684  HE1 PHE A 486     -14.277  40.846  15.762  1.00  0.72           H  
ATOM   7685  HE2 PHE A 486     -13.315  36.998  14.157  1.00  0.72           H  
ATOM   7686  HZ  PHE A 486     -13.601  38.504  16.116  1.00  0.72           H  
ATOM   7687  N   ASP A 487     -13.865  42.132   8.471  1.00  0.70           N  
ATOM   7688  CA  ASP A 487     -14.062  42.117   7.040  1.00  0.70           C  
ATOM   7689  C   ASP A 487     -12.803  42.570   6.288  1.00  0.70           C  
ATOM   7690  O   ASP A 487     -12.799  42.607   5.056  1.00  0.70           O  
ATOM   7691  CB  ASP A 487     -15.281  42.953   6.664  1.00  0.70           C  
ATOM   7692  CG  ASP A 487     -16.608  42.344   7.226  1.00  0.70           C  
ATOM   7693  OD1 ASP A 487     -16.642  41.154   7.510  1.00  0.70           O  
ATOM   7694  OD2 ASP A 487     -17.567  43.065   7.344  1.00  0.70           O  
ATOM   7695  H   ASP A 487     -14.050  42.992   8.993  1.00  0.70           H  
ATOM   7696  HA  ASP A 487     -14.276  41.093   6.738  1.00  0.70           H  
ATOM   7697 1HB  ASP A 487     -15.159  43.962   7.065  1.00  0.70           H  
ATOM   7698 2HB  ASP A 487     -15.352  43.036   5.580  1.00  0.70           H  
ATOM   7699  N   THR A 488     -11.720  42.893   7.016  1.00  0.71           N  
ATOM   7700  CA  THR A 488     -10.491  43.295   6.343  1.00  0.71           C  
ATOM   7701  C   THR A 488      -9.773  42.110   5.779  1.00  0.71           C  
ATOM   7702  O   THR A 488      -9.968  40.989   6.245  1.00  0.71           O  
ATOM   7703  CB  THR A 488      -9.502  43.980   7.290  1.00  0.71           C  
ATOM   7704  OG1 THR A 488      -9.173  43.093   8.363  1.00  0.71           O  
ATOM   7705  CG2 THR A 488     -10.048  45.196   7.810  1.00  0.71           C  
ATOM   7706  H   THR A 488     -11.739  42.865   8.037  1.00  0.71           H  
ATOM   7707  HA  THR A 488     -10.743  43.976   5.526  1.00  0.71           H  
ATOM   7708  HB  THR A 488      -8.591  44.208   6.740  1.00  0.71           H  
ATOM   7709  HG1 THR A 488      -9.937  43.034   8.993  1.00  0.71           H  
ATOM   7710 1HG2 THR A 488      -9.352  45.669   8.455  1.00  0.71           H  
ATOM   7711 2HG2 THR A 488     -10.284  45.866   6.982  1.00  0.71           H  
ATOM   7712 3HG2 THR A 488     -10.934  44.942   8.357  1.00  0.71           H  
ATOM   7713  N   GLU A 489      -8.869  42.378   4.842  1.00  0.77           N  
ATOM   7714  CA  GLU A 489      -8.057  41.350   4.211  1.00  0.77           C  
ATOM   7715  C   GLU A 489      -6.837  41.002   5.040  1.00  0.77           C  
ATOM   7716  O   GLU A 489      -6.249  41.870   5.686  1.00  0.77           O  
ATOM   7717  CB  GLU A 489      -7.634  41.818   2.817  1.00  0.77           C  
ATOM   7718  CG  GLU A 489      -8.798  41.994   1.842  1.00  0.77           C  
ATOM   7719  CD  GLU A 489      -8.370  42.464   0.467  1.00  0.77           C  
ATOM   7720  OE1 GLU A 489      -7.256  42.917   0.334  1.00  0.77           O  
ATOM   7721  OE2 GLU A 489      -9.161  42.372  -0.444  1.00  0.77           O  
ATOM   7722  H   GLU A 489      -8.768  43.335   4.534  1.00  0.77           H  
ATOM   7723  HA  GLU A 489      -8.652  40.451   4.103  1.00  0.77           H  
ATOM   7724 1HB  GLU A 489      -7.110  42.770   2.896  1.00  0.77           H  
ATOM   7725 2HB  GLU A 489      -6.940  41.094   2.387  1.00  0.77           H  
ATOM   7726 1HG  GLU A 489      -9.313  41.036   1.744  1.00  0.77           H  
ATOM   7727 2HG  GLU A 489      -9.505  42.709   2.265  1.00  0.77           H  
ATOM   7728  N   VAL A 490      -6.409  39.745   4.950  1.00  0.85           N  
ATOM   7729  CA  VAL A 490      -5.199  39.312   5.642  1.00  0.85           C  
ATOM   7730  C   VAL A 490      -3.955  39.455   4.749  1.00  0.85           C  
ATOM   7731  O   VAL A 490      -2.824  39.312   5.217  1.00  0.85           O  
ATOM   7732  CB  VAL A 490      -5.330  37.843   6.077  1.00  0.85           C  
ATOM   7733  CG1 VAL A 490      -6.559  37.656   6.943  1.00  0.85           C  
ATOM   7734  CG2 VAL A 490      -5.375  36.943   4.877  1.00  0.85           C  
ATOM   7735  H   VAL A 490      -6.978  39.071   4.431  1.00  0.85           H  
ATOM   7736  HA  VAL A 490      -5.068  39.931   6.528  1.00  0.85           H  
ATOM   7737  HB  VAL A 490      -4.473  37.589   6.687  1.00  0.85           H  
ATOM   7738 1HG1 VAL A 490      -6.624  36.622   7.276  1.00  0.85           H  
ATOM   7739 2HG1 VAL A 490      -6.494  38.297   7.783  1.00  0.85           H  
ATOM   7740 3HG1 VAL A 490      -7.451  37.909   6.361  1.00  0.85           H  
ATOM   7741 1HG2 VAL A 490      -5.450  35.912   5.193  1.00  0.85           H  
ATOM   7742 2HG2 VAL A 490      -6.236  37.194   4.269  1.00  0.85           H  
ATOM   7743 3HG2 VAL A 490      -4.485  37.063   4.286  1.00  0.85           H  
ATOM   7744  N   GLY A 491      -4.177  39.739   3.469  1.00  0.96           N  
ATOM   7745  CA  GLY A 491      -3.102  39.885   2.497  1.00  0.96           C  
ATOM   7746  C   GLY A 491      -2.754  38.576   1.820  1.00  0.96           C  
ATOM   7747  O   GLY A 491      -3.212  37.508   2.230  1.00  0.96           O  
ATOM   7748  H   GLY A 491      -5.134  39.855   3.167  1.00  0.96           H  
ATOM   7749 1HA  GLY A 491      -3.381  40.630   1.750  1.00  0.96           H  
ATOM   7750 2HA  GLY A 491      -2.222  40.245   3.004  1.00  0.96           H  
ATOM   7751  N   GLU A 492      -1.932  38.636   0.782  1.00  1.06           N  
ATOM   7752  CA  GLU A 492      -1.566  37.405   0.105  1.00  1.06           C  
ATOM   7753  C   GLU A 492      -0.932  36.453   1.108  1.00  1.06           C  
ATOM   7754  O   GLU A 492       0.053  36.795   1.758  1.00  1.06           O  
ATOM   7755  CB  GLU A 492      -0.593  37.708  -1.041  1.00  1.06           C  
ATOM   7756  CG  GLU A 492      -0.216  36.509  -1.898  1.00  1.06           C  
ATOM   7757  CD  GLU A 492       0.718  36.866  -3.040  1.00  1.06           C  
ATOM   7758  OE1 GLU A 492       1.023  38.025  -3.196  1.00  1.06           O  
ATOM   7759  OE2 GLU A 492       1.123  35.977  -3.752  1.00  1.06           O  
ATOM   7760  H   GLU A 492      -1.571  39.524   0.465  1.00  1.06           H  
ATOM   7761  HA  GLU A 492      -2.456  36.942  -0.298  1.00  1.06           H  
ATOM   7762 1HB  GLU A 492      -1.029  38.463  -1.695  1.00  1.06           H  
ATOM   7763 2HB  GLU A 492       0.328  38.123  -0.630  1.00  1.06           H  
ATOM   7764 1HG  GLU A 492       0.271  35.774  -1.266  1.00  1.06           H  
ATOM   7765 2HG  GLU A 492      -1.123  36.058  -2.295  1.00  1.06           H  
ATOM   7766  N   ASN A 493      -1.513  35.269   1.247  1.00  1.13           N  
ATOM   7767  CA  ASN A 493      -1.069  34.220   2.171  1.00  1.13           C  
ATOM   7768  C   ASN A 493      -1.045  34.655   3.659  1.00  1.13           C  
ATOM   7769  O   ASN A 493      -0.524  33.928   4.517  1.00  1.13           O  
ATOM   7770  CB  ASN A 493       0.299  33.705   1.765  1.00  1.13           C  
ATOM   7771  CG  ASN A 493       0.303  33.178   0.367  1.00  1.13           C  
ATOM   7772  OD1 ASN A 493      -0.688  32.613  -0.112  1.00  1.13           O  
ATOM   7773  ND2 ASN A 493       1.410  33.357  -0.309  1.00  1.13           N  
ATOM   7774  H   ASN A 493      -2.327  35.082   0.683  1.00  1.13           H  
ATOM   7775  HA  ASN A 493      -1.765  33.397   2.078  1.00  1.13           H  
ATOM   7776 1HB  ASN A 493       1.045  34.493   1.855  1.00  1.13           H  
ATOM   7777 2HB  ASN A 493       0.592  32.901   2.441  1.00  1.13           H  
ATOM   7778 1HD2 ASN A 493       1.480  33.040  -1.255  1.00  1.13           H  
ATOM   7779 2HD2 ASN A 493       2.184  33.824   0.117  1.00  1.13           H  
ATOM   7780  N   GLY A 494      -1.651  35.804   3.983  1.00  1.15           N  
ATOM   7781  CA  GLY A 494      -1.613  36.336   5.342  1.00  1.15           C  
ATOM   7782  C   GLY A 494      -0.462  37.314   5.593  1.00  1.15           C  
ATOM   7783  O   GLY A 494      -0.248  37.734   6.731  1.00  1.15           O  
ATOM   7784  H   GLY A 494      -2.125  36.344   3.263  1.00  1.15           H  
ATOM   7785 1HA  GLY A 494      -2.554  36.822   5.564  1.00  1.15           H  
ATOM   7786 2HA  GLY A 494      -1.506  35.509   6.036  1.00  1.15           H  
ATOM   7787  N   VAL A 495       0.243  37.729   4.538  1.00  1.12           N  
ATOM   7788  CA  VAL A 495       1.397  38.632   4.640  1.00  1.12           C  
ATOM   7789  C   VAL A 495       1.178  39.977   5.343  1.00  1.12           C  
ATOM   7790  O   VAL A 495       2.153  40.604   5.758  1.00  1.12           O  
ATOM   7791  CB  VAL A 495       1.981  38.928   3.245  1.00  1.12           C  
ATOM   7792  CG1 VAL A 495       1.049  39.835   2.453  1.00  1.12           C  
ATOM   7793  CG2 VAL A 495       3.345  39.578   3.400  1.00  1.12           C  
ATOM   7794  H   VAL A 495       0.017  37.360   3.614  1.00  1.12           H  
ATOM   7795  HA  VAL A 495       2.163  38.096   5.200  1.00  1.12           H  
ATOM   7796  HB  VAL A 495       2.075  37.990   2.697  1.00  1.12           H  
ATOM   7797 1HG1 VAL A 495       1.466  40.009   1.462  1.00  1.12           H  
ATOM   7798 2HG1 VAL A 495       0.099  39.349   2.366  1.00  1.12           H  
ATOM   7799 3HG1 VAL A 495       0.933  40.780   2.962  1.00  1.12           H  
ATOM   7800 1HG2 VAL A 495       3.767  39.774   2.416  1.00  1.12           H  
ATOM   7801 2HG2 VAL A 495       3.238  40.516   3.945  1.00  1.12           H  
ATOM   7802 3HG2 VAL A 495       4.005  38.909   3.953  1.00  1.12           H  
ATOM   7803  N   LEU A 496      -0.057  40.475   5.435  1.00  1.06           N  
ATOM   7804  CA  LEU A 496      -0.253  41.766   6.087  1.00  1.06           C  
ATOM   7805  C   LEU A 496      -0.409  41.660   7.605  1.00  1.06           C  
ATOM   7806  O   LEU A 496      -0.505  42.681   8.291  1.00  1.06           O  
ATOM   7807  CB  LEU A 496      -1.462  42.472   5.486  1.00  1.06           C  
ATOM   7808  CG  LEU A 496      -1.318  42.843   4.018  1.00  1.06           C  
ATOM   7809  CD1 LEU A 496      -2.638  43.408   3.519  1.00  1.06           C  
ATOM   7810  CD2 LEU A 496      -0.183  43.830   3.862  1.00  1.06           C  
ATOM   7811  H   LEU A 496      -0.868  39.950   5.109  1.00  1.06           H  
ATOM   7812  HA  LEU A 496       0.623  42.378   5.887  1.00  1.06           H  
ATOM   7813 1HB  LEU A 496      -2.330  41.827   5.592  1.00  1.06           H  
ATOM   7814 2HB  LEU A 496      -1.648  43.385   6.047  1.00  1.06           H  
ATOM   7815  HG  LEU A 496      -1.079  41.977   3.449  1.00  1.06           H  
ATOM   7816 1HD1 LEU A 496      -2.551  43.670   2.466  1.00  1.06           H  
ATOM   7817 2HD1 LEU A 496      -3.427  42.666   3.645  1.00  1.06           H  
ATOM   7818 3HD1 LEU A 496      -2.889  44.298   4.094  1.00  1.06           H  
ATOM   7819 1HD2 LEU A 496      -0.068  44.093   2.811  1.00  1.06           H  
ATOM   7820 2HD2 LEU A 496      -0.399  44.729   4.440  1.00  1.06           H  
ATOM   7821 3HD2 LEU A 496       0.744  43.379   4.227  1.00  1.06           H  
ATOM   7822  N   LEU A 497      -0.446  40.435   8.120  1.00  0.99           N  
ATOM   7823  CA  LEU A 497      -0.589  40.197   9.550  1.00  0.99           C  
ATOM   7824  C   LEU A 497       0.723  39.681  10.152  1.00  0.99           C  
ATOM   7825  O   LEU A 497       1.508  39.014   9.474  1.00  0.99           O  
ATOM   7826  CB  LEU A 497      -1.753  39.242   9.808  1.00  0.99           C  
ATOM   7827  CG  LEU A 497      -3.134  39.727   9.335  1.00  0.99           C  
ATOM   7828  CD1 LEU A 497      -4.125  38.679   9.633  1.00  0.99           C  
ATOM   7829  CD2 LEU A 497      -3.515  41.018  10.049  1.00  0.99           C  
ATOM   7830  H   LEU A 497      -0.354  39.623   7.507  1.00  0.99           H  
ATOM   7831  HA  LEU A 497      -0.825  41.141  10.038  1.00  0.99           H  
ATOM   7832 1HB  LEU A 497      -1.546  38.313   9.281  1.00  0.99           H  
ATOM   7833 2HB  LEU A 497      -1.810  39.033  10.859  1.00  0.99           H  
ATOM   7834  HG  LEU A 497      -3.117  39.896   8.254  1.00  0.99           H  
ATOM   7835 1HD1 LEU A 497      -5.097  39.013   9.310  1.00  0.99           H  
ATOM   7836 2HD1 LEU A 497      -3.856  37.766   9.118  1.00  0.99           H  
ATOM   7837 3HD1 LEU A 497      -4.137  38.504  10.708  1.00  0.99           H  
ATOM   7838 1HD2 LEU A 497      -4.500  41.346   9.709  1.00  0.99           H  
ATOM   7839 2HD2 LEU A 497      -3.540  40.844  11.123  1.00  0.99           H  
ATOM   7840 3HD2 LEU A 497      -2.777  41.791   9.826  1.00  0.99           H  
ATOM   7841  N   SER A 498       0.976  39.993  11.422  1.00  0.93           N  
ATOM   7842  CA  SER A 498       2.212  39.526  12.055  1.00  0.93           C  
ATOM   7843  C   SER A 498       2.156  38.031  12.273  1.00  0.93           C  
ATOM   7844  O   SER A 498       1.070  37.458  12.294  1.00  0.93           O  
ATOM   7845  CB  SER A 498       2.439  40.219  13.393  1.00  0.93           C  
ATOM   7846  OG  SER A 498       1.488  39.829  14.382  1.00  0.93           O  
ATOM   7847  H   SER A 498       0.296  40.546  11.946  1.00  0.93           H  
ATOM   7848  HA  SER A 498       3.049  39.751  11.393  1.00  0.93           H  
ATOM   7849 1HB  SER A 498       3.445  40.007  13.749  1.00  0.93           H  
ATOM   7850 2HB  SER A 498       2.371  41.295  13.242  1.00  0.93           H  
ATOM   7851  HG  SER A 498       1.521  40.525  15.055  1.00  0.93           H  
ATOM   7852  N   GLY A 499       3.310  37.390  12.498  1.00  0.88           N  
ATOM   7853  CA  GLY A 499       3.303  35.947  12.755  1.00  0.88           C  
ATOM   7854  C   GLY A 499       2.415  35.624  13.947  1.00  0.88           C  
ATOM   7855  O   GLY A 499       1.707  34.614  13.960  1.00  0.88           O  
ATOM   7856  H   GLY A 499       4.183  37.897  12.471  1.00  0.88           H  
ATOM   7857 1HA  GLY A 499       2.948  35.417  11.874  1.00  0.88           H  
ATOM   7858 2HA  GLY A 499       4.319  35.606  12.953  1.00  0.88           H  
ATOM   7859  N   GLY A 500       2.421  36.519  14.931  1.00  0.83           N  
ATOM   7860  CA  GLY A 500       1.605  36.367  16.116  1.00  0.83           C  
ATOM   7861  C   GLY A 500       0.140  36.322  15.718  1.00  0.83           C  
ATOM   7862  O   GLY A 500      -0.582  35.376  16.044  1.00  0.83           O  
ATOM   7863  H   GLY A 500       3.017  37.329  14.844  1.00  0.83           H  
ATOM   7864 1HA  GLY A 500       1.883  35.453  16.629  1.00  0.83           H  
ATOM   7865 2HA  GLY A 500       1.787  37.198  16.797  1.00  0.83           H  
ATOM   7866  N   GLN A 501      -0.297  37.336  14.964  1.00  0.80           N  
ATOM   7867  CA  GLN A 501      -1.691  37.408  14.533  1.00  0.80           C  
ATOM   7868  C   GLN A 501      -2.088  36.223  13.661  1.00  0.80           C  
ATOM   7869  O   GLN A 501      -3.197  35.696  13.794  1.00  0.80           O  
ATOM   7870  CB  GLN A 501      -1.931  38.694  13.742  1.00  0.80           C  
ATOM   7871  CG  GLN A 501      -1.918  39.981  14.545  1.00  0.80           C  
ATOM   7872  CD  GLN A 501      -1.947  41.243  13.657  1.00  0.80           C  
ATOM   7873  OE1 GLN A 501      -1.153  41.409  12.711  1.00  0.80           O  
ATOM   7874  NE2 GLN A 501      -2.874  42.148  13.955  1.00  0.80           N  
ATOM   7875  H   GLN A 501       0.353  38.078  14.687  1.00  0.80           H  
ATOM   7876  HA  GLN A 501      -2.325  37.405  15.415  1.00  0.80           H  
ATOM   7877 1HB  GLN A 501      -1.142  38.779  13.003  1.00  0.80           H  
ATOM   7878 2HB  GLN A 501      -2.877  38.625  13.207  1.00  0.80           H  
ATOM   7879 1HG  GLN A 501      -2.796  40.000  15.190  1.00  0.80           H  
ATOM   7880 2HG  GLN A 501      -1.014  40.007  15.148  1.00  0.80           H  
ATOM   7881 1HE2 GLN A 501      -2.939  42.992  13.417  1.00  0.80           H  
ATOM   7882 2HE2 GLN A 501      -3.503  41.990  14.710  1.00  0.80           H  
ATOM   7883  N   ARG A 502      -1.182  35.777  12.791  1.00  0.76           N  
ATOM   7884  CA  ARG A 502      -1.499  34.670  11.905  1.00  0.76           C  
ATOM   7885  C   ARG A 502      -1.732  33.398  12.722  1.00  0.76           C  
ATOM   7886  O   ARG A 502      -2.696  32.666  12.468  1.00  0.76           O  
ATOM   7887  CB  ARG A 502      -0.370  34.479  10.896  1.00  0.76           C  
ATOM   7888  CG  ARG A 502      -0.223  35.636   9.876  1.00  0.76           C  
ATOM   7889  CD  ARG A 502       1.018  35.545   9.040  1.00  0.76           C  
ATOM   7890  NE  ARG A 502       0.968  34.489   8.033  1.00  0.76           N  
ATOM   7891  CZ  ARG A 502       2.051  33.966   7.416  1.00  0.76           C  
ATOM   7892  NH1 ARG A 502       3.260  34.368   7.732  1.00  0.76           N  
ATOM   7893  NH2 ARG A 502       1.900  33.046   6.491  1.00  0.76           N  
ATOM   7894  H   ARG A 502      -0.276  36.243  12.721  1.00  0.76           H  
ATOM   7895  HA  ARG A 502      -2.413  34.912  11.371  1.00  0.76           H  
ATOM   7896 1HB  ARG A 502       0.574  34.383  11.430  1.00  0.76           H  
ATOM   7897 2HB  ARG A 502      -0.527  33.565  10.336  1.00  0.76           H  
ATOM   7898 1HG  ARG A 502      -1.056  35.634   9.195  1.00  0.76           H  
ATOM   7899 2HG  ARG A 502      -0.204  36.581  10.403  1.00  0.76           H  
ATOM   7900 1HD  ARG A 502       1.164  36.498   8.528  1.00  0.76           H  
ATOM   7901 2HD  ARG A 502       1.869  35.359   9.687  1.00  0.76           H  
ATOM   7902  HE  ARG A 502       0.061  34.148   7.748  1.00  0.76           H  
ATOM   7903 1HH1 ARG A 502       3.390  35.077   8.435  1.00  0.76           H  
ATOM   7904 2HH1 ARG A 502       4.070  33.942   7.261  1.00  0.76           H  
ATOM   7905 1HH2 ARG A 502       0.973  32.730   6.239  1.00  0.76           H  
ATOM   7906 2HH2 ARG A 502       2.705  32.653   6.028  1.00  0.76           H  
ATOM   7907  N   GLN A 503      -0.903  33.160  13.755  1.00  0.73           N  
ATOM   7908  CA  GLN A 503      -1.123  31.994  14.604  1.00  0.73           C  
ATOM   7909  C   GLN A 503      -2.424  32.131  15.386  1.00  0.73           C  
ATOM   7910  O   GLN A 503      -3.170  31.160  15.520  1.00  0.73           O  
ATOM   7911  CB  GLN A 503       0.051  31.732  15.562  1.00  0.73           C  
ATOM   7912  CG  GLN A 503       1.328  31.219  14.883  1.00  0.73           C  
ATOM   7913  CD  GLN A 503       2.505  30.927  15.848  1.00  0.73           C  
ATOM   7914  OE1 GLN A 503       2.565  31.371  17.000  1.00  0.73           O  
ATOM   7915  NE2 GLN A 503       3.469  30.160  15.338  1.00  0.73           N  
ATOM   7916  H   GLN A 503      -0.109  33.779  13.934  1.00  0.73           H  
ATOM   7917  HA  GLN A 503      -1.224  31.123  13.967  1.00  0.73           H  
ATOM   7918 1HB  GLN A 503       0.312  32.667  16.047  1.00  0.73           H  
ATOM   7919 2HB  GLN A 503      -0.248  31.027  16.334  1.00  0.73           H  
ATOM   7920 1HG  GLN A 503       1.095  30.290  14.375  1.00  0.73           H  
ATOM   7921 2HG  GLN A 503       1.657  31.968  14.166  1.00  0.73           H  
ATOM   7922 1HE2 GLN A 503       4.289  29.896  15.874  1.00  0.73           H  
ATOM   7923 2HE2 GLN A 503       3.388  29.828  14.396  1.00  0.73           H  
ATOM   7924  N   ARG A 504      -2.739  33.337  15.874  1.00  0.71           N  
ATOM   7925  CA  ARG A 504      -3.986  33.485  16.620  1.00  0.71           C  
ATOM   7926  C   ARG A 504      -5.181  33.133  15.722  1.00  0.71           C  
ATOM   7927  O   ARG A 504      -6.112  32.443  16.152  1.00  0.71           O  
ATOM   7928  CB  ARG A 504      -4.158  34.898  17.154  1.00  0.71           C  
ATOM   7929  CG  ARG A 504      -3.185  35.341  18.235  1.00  0.71           C  
ATOM   7930  CD  ARG A 504      -3.631  36.628  18.834  1.00  0.71           C  
ATOM   7931  NE  ARG A 504      -2.639  37.283  19.698  1.00  0.71           N  
ATOM   7932  CZ  ARG A 504      -1.851  38.311  19.299  1.00  0.71           C  
ATOM   7933  NH1 ARG A 504      -1.944  38.762  18.079  1.00  0.71           N  
ATOM   7934  NH2 ARG A 504      -0.988  38.888  20.126  1.00  0.71           N  
ATOM   7935  H   ARG A 504      -2.102  34.127  15.756  1.00  0.71           H  
ATOM   7936  HA  ARG A 504      -3.970  32.797  17.466  1.00  0.71           H  
ATOM   7937 1HB  ARG A 504      -4.103  35.611  16.334  1.00  0.71           H  
ATOM   7938 2HB  ARG A 504      -5.145  34.982  17.597  1.00  0.71           H  
ATOM   7939 1HG  ARG A 504      -3.161  34.584  19.006  1.00  0.71           H  
ATOM   7940 2HG  ARG A 504      -2.206  35.471  17.818  1.00  0.71           H  
ATOM   7941 1HD  ARG A 504      -3.915  37.326  18.046  1.00  0.71           H  
ATOM   7942 2HD  ARG A 504      -4.495  36.403  19.438  1.00  0.71           H  
ATOM   7943  HE  ARG A 504      -2.555  36.958  20.650  1.00  0.71           H  
ATOM   7944 1HH1 ARG A 504      -2.608  38.342  17.448  1.00  0.71           H  
ATOM   7945 2HH1 ARG A 504      -1.362  39.539  17.800  1.00  0.71           H  
ATOM   7946 1HH2 ARG A 504      -0.893  38.587  21.095  1.00  0.71           H  
ATOM   7947 2HH2 ARG A 504      -0.425  39.658  19.804  1.00  0.71           H  
ATOM   7948  N   LEU A 505      -5.140  33.569  14.450  1.00  0.69           N  
ATOM   7949  CA  LEU A 505      -6.225  33.251  13.528  1.00  0.69           C  
ATOM   7950  C   LEU A 505      -6.274  31.755  13.226  1.00  0.69           C  
ATOM   7951  O   LEU A 505      -7.360  31.175  13.144  1.00  0.69           O  
ATOM   7952  CB  LEU A 505      -6.102  34.044  12.214  1.00  0.69           C  
ATOM   7953  CG  LEU A 505      -6.341  35.548  12.335  1.00  0.69           C  
ATOM   7954  CD1 LEU A 505      -6.093  36.212  11.000  1.00  0.69           C  
ATOM   7955  CD2 LEU A 505      -7.727  35.785  12.795  1.00  0.69           C  
ATOM   7956  H   LEU A 505      -4.359  34.150  14.138  1.00  0.69           H  
ATOM   7957  HA  LEU A 505      -7.165  33.531  14.000  1.00  0.69           H  
ATOM   7958 1HB  LEU A 505      -5.090  33.903  11.825  1.00  0.69           H  
ATOM   7959 2HB  LEU A 505      -6.811  33.645  11.490  1.00  0.69           H  
ATOM   7960  HG  LEU A 505      -5.644  35.973  13.058  1.00  0.69           H  
ATOM   7961 1HD1 LEU A 505      -6.263  37.283  11.097  1.00  0.69           H  
ATOM   7962 2HD1 LEU A 505      -5.069  36.030  10.701  1.00  0.69           H  
ATOM   7963 3HD1 LEU A 505      -6.772  35.804  10.252  1.00  0.69           H  
ATOM   7964 1HD2 LEU A 505      -7.879  36.853  12.877  1.00  0.69           H  
ATOM   7965 2HD2 LEU A 505      -8.415  35.369  12.073  1.00  0.69           H  
ATOM   7966 3HD2 LEU A 505      -7.882  35.311  13.764  1.00  0.69           H  
ATOM   7967  N   ALA A 506      -5.107  31.114  13.087  1.00  0.68           N  
ATOM   7968  CA  ALA A 506      -5.070  29.678  12.829  1.00  0.68           C  
ATOM   7969  C   ALA A 506      -5.718  28.917  13.979  1.00  0.68           C  
ATOM   7970  O   ALA A 506      -6.466  27.957  13.762  1.00  0.68           O  
ATOM   7971  CB  ALA A 506      -3.647  29.217  12.635  1.00  0.68           C  
ATOM   7972  H   ALA A 506      -4.231  31.638  13.133  1.00  0.68           H  
ATOM   7973  HA  ALA A 506      -5.639  29.483  11.921  1.00  0.68           H  
ATOM   7974 1HB  ALA A 506      -3.633  28.154  12.422  1.00  0.68           H  
ATOM   7975 2HB  ALA A 506      -3.215  29.763  11.811  1.00  0.68           H  
ATOM   7976 3HB  ALA A 506      -3.077  29.416  13.539  1.00  0.68           H  
ATOM   7977  N   ILE A 507      -5.477  29.384  15.205  1.00  0.68           N  
ATOM   7978  CA  ILE A 507      -6.085  28.772  16.368  1.00  0.68           C  
ATOM   7979  C   ILE A 507      -7.592  28.976  16.317  1.00  0.68           C  
ATOM   7980  O   ILE A 507      -8.341  28.028  16.530  1.00  0.68           O  
ATOM   7981  CB  ILE A 507      -5.488  29.306  17.685  1.00  0.68           C  
ATOM   7982  CG1 ILE A 507      -4.012  28.845  17.827  1.00  0.68           C  
ATOM   7983  CG2 ILE A 507      -6.325  28.831  18.858  1.00  0.68           C  
ATOM   7984  CD1 ILE A 507      -3.258  29.550  18.931  1.00  0.68           C  
ATOM   7985  H   ILE A 507      -4.833  30.167  15.326  1.00  0.68           H  
ATOM   7986  HA  ILE A 507      -5.897  27.705  16.334  1.00  0.68           H  
ATOM   7987  HB  ILE A 507      -5.486  30.396  17.661  1.00  0.68           H  
ATOM   7988 1HG1 ILE A 507      -3.990  27.780  18.034  1.00  0.68           H  
ATOM   7989 2HG1 ILE A 507      -3.497  29.029  16.885  1.00  0.68           H  
ATOM   7990 1HG2 ILE A 507      -5.910  29.225  19.788  1.00  0.68           H  
ATOM   7991 2HG2 ILE A 507      -7.344  29.190  18.738  1.00  0.68           H  
ATOM   7992 3HG2 ILE A 507      -6.323  27.742  18.886  1.00  0.68           H  
ATOM   7993 1HD1 ILE A 507      -2.232  29.187  18.972  1.00  0.68           H  
ATOM   7994 2HD1 ILE A 507      -3.250  30.624  18.734  1.00  0.68           H  
ATOM   7995 3HD1 ILE A 507      -3.749  29.357  19.879  1.00  0.68           H  
ATOM   7996  N   ALA A 508      -8.048  30.194  15.995  1.00  0.69           N  
ATOM   7997  CA  ALA A 508      -9.489  30.451  15.930  1.00  0.69           C  
ATOM   7998  C   ALA A 508     -10.163  29.513  14.927  1.00  0.69           C  
ATOM   7999  O   ALA A 508     -11.236  28.965  15.201  1.00  0.69           O  
ATOM   8000  CB  ALA A 508      -9.742  31.895  15.523  1.00  0.69           C  
ATOM   8001  H   ALA A 508      -7.385  30.953  15.829  1.00  0.69           H  
ATOM   8002  HA  ALA A 508      -9.914  30.271  16.917  1.00  0.69           H  
ATOM   8003 1HB  ALA A 508     -10.813  32.087  15.496  1.00  0.69           H  
ATOM   8004 2HB  ALA A 508      -9.280  32.566  16.225  1.00  0.69           H  
ATOM   8005 3HB  ALA A 508      -9.320  32.067  14.541  1.00  0.69           H  
ATOM   8006  N   ARG A 509      -9.497  29.285  13.793  1.00  0.71           N  
ATOM   8007  CA  ARG A 509      -9.990  28.379  12.762  1.00  0.71           C  
ATOM   8008  C   ARG A 509     -10.138  26.965  13.322  1.00  0.71           C  
ATOM   8009  O   ARG A 509     -11.195  26.324  13.198  1.00  0.71           O  
ATOM   8010  CB  ARG A 509      -9.022  28.433  11.571  1.00  0.71           C  
ATOM   8011  CG  ARG A 509      -9.293  27.560  10.365  1.00  0.71           C  
ATOM   8012  CD  ARG A 509      -8.213  27.780   9.295  1.00  0.71           C  
ATOM   8013  NE  ARG A 509      -6.856  27.385   9.736  1.00  0.71           N  
ATOM   8014  CZ  ARG A 509      -5.686  27.754   9.126  1.00  0.71           C  
ATOM   8015  NH1 ARG A 509      -5.686  28.531   8.053  1.00  0.71           N  
ATOM   8016  NH2 ARG A 509      -4.539  27.321   9.615  1.00  0.71           N  
ATOM   8017  H   ARG A 509      -8.622  29.783  13.630  1.00  0.71           H  
ATOM   8018  HA  ARG A 509     -10.967  28.724  12.447  1.00  0.71           H  
ATOM   8019 1HB  ARG A 509      -8.981  29.460  11.207  1.00  0.71           H  
ATOM   8020 2HB  ARG A 509      -8.031  28.188  11.909  1.00  0.71           H  
ATOM   8021 1HG  ARG A 509      -9.296  26.511  10.659  1.00  0.71           H  
ATOM   8022 2HG  ARG A 509     -10.262  27.828   9.936  1.00  0.71           H  
ATOM   8023 1HD  ARG A 509      -8.466  27.196   8.414  1.00  0.71           H  
ATOM   8024 2HD  ARG A 509      -8.190  28.840   9.031  1.00  0.71           H  
ATOM   8025  HE  ARG A 509      -6.786  26.791  10.559  1.00  0.71           H  
ATOM   8026 1HH1 ARG A 509      -6.558  28.866   7.675  1.00  0.71           H  
ATOM   8027 2HH1 ARG A 509      -4.798  28.808   7.594  1.00  0.71           H  
ATOM   8028 1HH2 ARG A 509      -4.534  26.726  10.431  1.00  0.71           H  
ATOM   8029 2HH2 ARG A 509      -3.675  27.569   9.165  1.00  0.71           H  
ATOM   8030  N   ALA A 510      -9.085  26.494  13.991  1.00  0.74           N  
ATOM   8031  CA  ALA A 510      -9.092  25.173  14.594  1.00  0.74           C  
ATOM   8032  C   ALA A 510     -10.195  25.055  15.642  1.00  0.74           C  
ATOM   8033  O   ALA A 510     -10.819  23.998  15.784  1.00  0.74           O  
ATOM   8034  CB  ALA A 510      -7.743  24.885  15.219  1.00  0.74           C  
ATOM   8035  H   ALA A 510      -8.242  27.068  14.066  1.00  0.74           H  
ATOM   8036  HA  ALA A 510      -9.287  24.446  13.809  1.00  0.74           H  
ATOM   8037 1HB  ALA A 510      -7.751  23.898  15.628  1.00  0.74           H  
ATOM   8038 2HB  ALA A 510      -6.971  24.956  14.452  1.00  0.74           H  
ATOM   8039 3HB  ALA A 510      -7.540  25.609  16.006  1.00  0.74           H  
ATOM   8040  N   LEU A 511     -10.450  26.141  16.378  1.00  0.77           N  
ATOM   8041  CA  LEU A 511     -11.478  26.109  17.402  1.00  0.77           C  
ATOM   8042  C   LEU A 511     -12.880  26.056  16.798  1.00  0.77           C  
ATOM   8043  O   LEU A 511     -13.723  25.302  17.285  1.00  0.77           O  
ATOM   8044  CB  LEU A 511     -11.340  27.299  18.351  1.00  0.77           C  
ATOM   8045  CG  LEU A 511     -10.074  27.277  19.218  1.00  0.77           C  
ATOM   8046  CD1 LEU A 511     -10.020  28.549  20.059  1.00  0.77           C  
ATOM   8047  CD2 LEU A 511     -10.073  26.018  20.030  1.00  0.77           C  
ATOM   8048  H   LEU A 511      -9.893  26.984  16.244  1.00  0.77           H  
ATOM   8049  HA  LEU A 511     -11.334  25.205  17.989  1.00  0.77           H  
ATOM   8050 1HB  LEU A 511     -11.322  28.213  17.759  1.00  0.77           H  
ATOM   8051 2HB  LEU A 511     -12.204  27.331  19.011  1.00  0.77           H  
ATOM   8052  HG  LEU A 511      -9.202  27.270  18.591  1.00  0.77           H  
ATOM   8053 1HD1 LEU A 511      -9.118  28.555  20.670  1.00  0.77           H  
ATOM   8054 2HD1 LEU A 511     -10.015  29.422  19.403  1.00  0.77           H  
ATOM   8055 3HD1 LEU A 511     -10.890  28.578  20.697  1.00  0.77           H  
ATOM   8056 1HD2 LEU A 511      -9.184  25.970  20.639  1.00  0.77           H  
ATOM   8057 2HD2 LEU A 511     -10.953  26.001  20.659  1.00  0.77           H  
ATOM   8058 3HD2 LEU A 511     -10.093  25.159  19.358  1.00  0.77           H  
ATOM   8059  N   LEU A 512     -13.132  26.758  15.681  1.00  0.81           N  
ATOM   8060  CA  LEU A 512     -14.464  26.650  15.074  1.00  0.81           C  
ATOM   8061  C   LEU A 512     -14.795  25.245  14.637  1.00  0.81           C  
ATOM   8062  O   LEU A 512     -15.953  24.825  14.703  1.00  0.81           O  
ATOM   8063  CB  LEU A 512     -14.672  27.505  13.842  1.00  0.81           C  
ATOM   8064  CG  LEU A 512     -14.862  28.933  13.953  1.00  0.81           C  
ATOM   8065  CD1 LEU A 512     -14.979  29.510  12.569  1.00  0.81           C  
ATOM   8066  CD2 LEU A 512     -16.122  29.179  14.686  1.00  0.81           C  
ATOM   8067  H   LEU A 512     -12.422  27.382  15.290  1.00  0.81           H  
ATOM   8068  HA  LEU A 512     -15.195  26.953  15.821  1.00  0.81           H  
ATOM   8069 1HB  LEU A 512     -13.764  27.389  13.263  1.00  0.81           H  
ATOM   8070 2HB  LEU A 512     -15.500  27.108  13.297  1.00  0.81           H  
ATOM   8071  HG  LEU A 512     -14.014  29.387  14.449  1.00  0.81           H  
ATOM   8072 1HD1 LEU A 512     -15.144  30.564  12.643  1.00  0.81           H  
ATOM   8073 2HD1 LEU A 512     -14.069  29.311  12.023  1.00  0.81           H  
ATOM   8074 3HD1 LEU A 512     -15.823  29.048  12.055  1.00  0.81           H  
ATOM   8075 1HD2 LEU A 512     -16.273  30.227  14.744  1.00  0.81           H  
ATOM   8076 2HD2 LEU A 512     -16.953  28.717  14.147  1.00  0.81           H  
ATOM   8077 3HD2 LEU A 512     -16.062  28.758  15.688  1.00  0.81           H  
ATOM   8078  N   LYS A 513     -13.789  24.492  14.212  1.00  0.84           N  
ATOM   8079  CA  LYS A 513     -14.057  23.127  13.788  1.00  0.84           C  
ATOM   8080  C   LYS A 513     -14.679  22.295  14.925  1.00  0.84           C  
ATOM   8081  O   LYS A 513     -15.374  21.315  14.660  1.00  0.84           O  
ATOM   8082  CB  LYS A 513     -12.793  22.452  13.241  1.00  0.84           C  
ATOM   8083  CG  LYS A 513     -12.367  22.968  11.864  1.00  0.84           C  
ATOM   8084  CD  LYS A 513     -11.093  22.314  11.320  1.00  0.84           C  
ATOM   8085  CE  LYS A 513     -11.278  20.807  11.087  1.00  0.84           C  
ATOM   8086  NZ  LYS A 513     -10.154  20.221  10.308  1.00  0.84           N  
ATOM   8087  H   LYS A 513     -12.849  24.893  14.146  1.00  0.84           H  
ATOM   8088  HA  LYS A 513     -14.781  23.160  12.977  1.00  0.84           H  
ATOM   8089 1HB  LYS A 513     -11.965  22.624  13.930  1.00  0.84           H  
ATOM   8090 2HB  LYS A 513     -12.949  21.375  13.175  1.00  0.84           H  
ATOM   8091 1HG  LYS A 513     -13.180  22.843  11.142  1.00  0.84           H  
ATOM   8092 2HG  LYS A 513     -12.154  24.029  11.960  1.00  0.84           H  
ATOM   8093 1HD  LYS A 513     -10.833  22.785  10.370  1.00  0.84           H  
ATOM   8094 2HD  LYS A 513     -10.273  22.468  12.022  1.00  0.84           H  
ATOM   8095 1HE  LYS A 513     -11.319  20.308  12.058  1.00  0.84           H  
ATOM   8096 2HE  LYS A 513     -12.212  20.621  10.555  1.00  0.84           H  
ATOM   8097 1HZ  LYS A 513     -10.307  19.213  10.205  1.00  0.84           H  
ATOM   8098 2HZ  LYS A 513     -10.116  20.646   9.396  1.00  0.84           H  
ATOM   8099 3HZ  LYS A 513      -9.281  20.361  10.772  1.00  0.84           H  
ATOM   8100  N   ASP A 514     -14.372  22.639  16.187  1.00  0.84           N  
ATOM   8101  CA  ASP A 514     -14.868  21.938  17.374  1.00  0.84           C  
ATOM   8102  C   ASP A 514     -14.558  20.449  17.315  1.00  0.84           C  
ATOM   8103  O   ASP A 514     -15.285  19.614  17.867  1.00  0.84           O  
ATOM   8104  CB  ASP A 514     -16.388  22.157  17.478  1.00  0.84           C  
ATOM   8105  CG  ASP A 514     -16.990  21.903  18.862  1.00  0.84           C  
ATOM   8106  OD1 ASP A 514     -16.314  22.094  19.844  1.00  0.84           O  
ATOM   8107  OD2 ASP A 514     -18.133  21.485  18.922  1.00  0.84           O  
ATOM   8108  H   ASP A 514     -13.828  23.484  16.349  1.00  0.84           H  
ATOM   8109  HA  ASP A 514     -14.380  22.365  18.251  1.00  0.84           H  
ATOM   8110 1HB  ASP A 514     -16.616  23.187  17.184  1.00  0.84           H  
ATOM   8111 2HB  ASP A 514     -16.890  21.506  16.764  1.00  0.84           H  
ATOM   8112  N   ALA A 515     -13.420  20.122  16.726  1.00  0.83           N  
ATOM   8113  CA  ALA A 515     -13.010  18.751  16.547  1.00  0.83           C  
ATOM   8114  C   ALA A 515     -12.756  18.074  17.887  1.00  0.83           C  
ATOM   8115  O   ALA A 515     -12.231  18.734  18.781  1.00  0.83           O  
ATOM   8116  CB  ALA A 515     -11.757  18.723  15.705  1.00  0.83           C  
ATOM   8117  H   ALA A 515     -12.857  20.864  16.335  1.00  0.83           H  
ATOM   8118  HA  ALA A 515     -13.818  18.251  16.024  1.00  0.83           H  
ATOM   8119 1HB  ALA A 515     -11.450  17.748  15.546  1.00  0.83           H  
ATOM   8120 2HB  ALA A 515     -11.955  19.202  14.745  1.00  0.83           H  
ATOM   8121 3HB  ALA A 515     -10.966  19.255  16.225  1.00  0.83           H  
ATOM   8122  N   PRO A 516     -13.061  16.758  18.048  1.00  0.80           N  
ATOM   8123  CA  PRO A 516     -12.812  15.934  19.230  1.00  0.80           C  
ATOM   8124  C   PRO A 516     -11.332  15.855  19.584  1.00  0.80           C  
ATOM   8125  O   PRO A 516     -10.981  15.661  20.756  1.00  0.80           O  
ATOM   8126  CB  PRO A 516     -13.410  14.592  18.836  1.00  0.80           C  
ATOM   8127  CG  PRO A 516     -13.490  14.620  17.355  1.00  0.80           C  
ATOM   8128  CD  PRO A 516     -13.736  16.041  16.989  1.00  0.80           C  
ATOM   8129  HA  PRO A 516     -13.402  16.298  20.070  1.00  0.80           H  
ATOM   8130 1HB  PRO A 516     -12.770  13.774  19.191  1.00  0.80           H  
ATOM   8131 2HB  PRO A 516     -14.392  14.447  19.312  1.00  0.80           H  
ATOM   8132 1HG  PRO A 516     -12.576  14.200  16.919  1.00  0.80           H  
ATOM   8133 2HG  PRO A 516     -14.320  13.996  17.038  1.00  0.80           H  
ATOM   8134 1HD  PRO A 516     -13.282  16.214  16.047  1.00  0.80           H  
ATOM   8135 2HD  PRO A 516     -14.814  16.274  16.993  1.00  0.80           H  
ATOM   8136  N   LEU A 517     -10.467  16.061  18.581  1.00  0.77           N  
ATOM   8137  CA  LEU A 517      -9.030  16.100  18.808  1.00  0.77           C  
ATOM   8138  C   LEU A 517      -8.421  17.342  18.163  1.00  0.77           C  
ATOM   8139  O   LEU A 517      -8.586  17.569  16.964  1.00  0.77           O  
ATOM   8140  CB  LEU A 517      -8.339  14.842  18.265  1.00  0.77           C  
ATOM   8141  CG  LEU A 517      -6.767  14.844  18.347  1.00  0.77           C  
ATOM   8142  CD1 LEU A 517      -6.297  14.900  19.800  1.00  0.77           C  
ATOM   8143  CD2 LEU A 517      -6.222  13.593  17.691  1.00  0.77           C  
ATOM   8144  H   LEU A 517     -10.796  16.152  17.621  1.00  0.77           H  
ATOM   8145  HA  LEU A 517      -8.850  16.150  19.878  1.00  0.77           H  
ATOM   8146 1HB  LEU A 517      -8.703  13.981  18.821  1.00  0.77           H  
ATOM   8147 2HB  LEU A 517      -8.625  14.723  17.223  1.00  0.77           H  
ATOM   8148  HG  LEU A 517      -6.385  15.727  17.835  1.00  0.77           H  
ATOM   8149 1HD1 LEU A 517      -5.205  14.913  19.830  1.00  0.77           H  
ATOM   8150 2HD1 LEU A 517      -6.671  15.798  20.268  1.00  0.77           H  
ATOM   8151 3HD1 LEU A 517      -6.665  14.029  20.338  1.00  0.77           H  
ATOM   8152 1HD2 LEU A 517      -5.146  13.629  17.754  1.00  0.77           H  
ATOM   8153 2HD2 LEU A 517      -6.594  12.710  18.211  1.00  0.77           H  
ATOM   8154 3HD2 LEU A 517      -6.520  13.548  16.657  1.00  0.77           H  
ATOM   8155  N   LEU A 518      -7.734  18.130  18.983  1.00  0.74           N  
ATOM   8156  CA  LEU A 518      -7.024  19.336  18.564  1.00  0.74           C  
ATOM   8157  C   LEU A 518      -5.519  19.129  18.698  1.00  0.74           C  
ATOM   8158  O   LEU A 518      -5.058  18.682  19.746  1.00  0.74           O  
ATOM   8159  CB  LEU A 518      -7.459  20.550  19.413  1.00  0.74           C  
ATOM   8160  CG  LEU A 518      -6.681  21.879  19.159  1.00  0.74           C  
ATOM   8161  CD1 LEU A 518      -6.944  22.362  17.762  1.00  0.74           C  
ATOM   8162  CD2 LEU A 518      -7.114  22.941  20.187  1.00  0.74           C  
ATOM   8163  H   LEU A 518      -7.702  17.867  19.969  1.00  0.74           H  
ATOM   8164  HA  LEU A 518      -7.254  19.534  17.522  1.00  0.74           H  
ATOM   8165 1HB  LEU A 518      -8.514  20.742  19.226  1.00  0.74           H  
ATOM   8166 2HB  LEU A 518      -7.342  20.293  20.469  1.00  0.74           H  
ATOM   8167  HG  LEU A 518      -5.620  21.692  19.253  1.00  0.74           H  
ATOM   8168 1HD1 LEU A 518      -6.387  23.279  17.586  1.00  0.74           H  
ATOM   8169 2HD1 LEU A 518      -6.623  21.607  17.050  1.00  0.74           H  
ATOM   8170 3HD1 LEU A 518      -8.010  22.551  17.640  1.00  0.74           H  
ATOM   8171 1HD2 LEU A 518      -6.579  23.864  20.024  1.00  0.74           H  
ATOM   8172 2HD2 LEU A 518      -8.181  23.129  20.082  1.00  0.74           H  
ATOM   8173 3HD2 LEU A 518      -6.901  22.576  21.193  1.00  0.74           H  
ATOM   8174  N   ILE A 519      -4.766  19.394  17.640  1.00  0.74           N  
ATOM   8175  CA  ILE A 519      -3.321  19.256  17.709  1.00  0.74           C  
ATOM   8176  C   ILE A 519      -2.659  20.623  17.488  1.00  0.74           C  
ATOM   8177  O   ILE A 519      -2.871  21.271  16.459  1.00  0.74           O  
ATOM   8178  CB  ILE A 519      -2.808  18.249  16.671  1.00  0.74           C  
ATOM   8179  CG1 ILE A 519      -3.473  16.857  16.879  1.00  0.74           C  
ATOM   8180  CG2 ILE A 519      -1.314  18.128  16.804  1.00  0.74           C  
ATOM   8181  CD1 ILE A 519      -3.158  15.846  15.795  1.00  0.74           C  
ATOM   8182  H   ILE A 519      -5.208  19.698  16.781  1.00  0.74           H  
ATOM   8183  HA  ILE A 519      -3.046  18.899  18.697  1.00  0.74           H  
ATOM   8184  HB  ILE A 519      -3.050  18.587  15.695  1.00  0.74           H  
ATOM   8185 1HG1 ILE A 519      -3.165  16.450  17.817  1.00  0.74           H  
ATOM   8186 2HG1 ILE A 519      -4.552  16.992  16.899  1.00  0.74           H  
ATOM   8187 1HG2 ILE A 519      -0.983  17.419  16.079  1.00  0.74           H  
ATOM   8188 2HG2 ILE A 519      -0.844  19.096  16.628  1.00  0.74           H  
ATOM   8189 3HG2 ILE A 519      -1.059  17.780  17.804  1.00  0.74           H  
ATOM   8190 1HD1 ILE A 519      -3.672  14.923  16.016  1.00  0.74           H  
ATOM   8191 2HD1 ILE A 519      -3.495  16.222  14.836  1.00  0.74           H  
ATOM   8192 3HD1 ILE A 519      -2.083  15.663  15.753  1.00  0.74           H  
ATOM   8193  N   LEU A 520      -1.879  21.062  18.464  1.00  0.76           N  
ATOM   8194  CA  LEU A 520      -1.223  22.364  18.424  1.00  0.76           C  
ATOM   8195  C   LEU A 520       0.297  22.273  18.268  1.00  0.76           C  
ATOM   8196  O   LEU A 520       1.011  22.060  19.250  1.00  0.76           O  
ATOM   8197  CB  LEU A 520      -1.574  23.106  19.715  1.00  0.76           C  
ATOM   8198  CG  LEU A 520      -3.061  23.333  19.953  1.00  0.76           C  
ATOM   8199  CD1 LEU A 520      -3.270  23.946  21.293  1.00  0.76           C  
ATOM   8200  CD2 LEU A 520      -3.599  24.238  18.862  1.00  0.76           C  
ATOM   8201  H   LEU A 520      -1.743  20.462  19.275  1.00  0.76           H  
ATOM   8202  HA  LEU A 520      -1.614  22.918  17.576  1.00  0.76           H  
ATOM   8203 1HB  LEU A 520      -1.201  22.524  20.554  1.00  0.76           H  
ATOM   8204 2HB  LEU A 520      -1.080  24.061  19.722  1.00  0.76           H  
ATOM   8205  HG  LEU A 520      -3.579  22.381  19.939  1.00  0.76           H  
ATOM   8206 1HD1 LEU A 520      -4.339  24.093  21.450  1.00  0.76           H  
ATOM   8207 2HD1 LEU A 520      -2.883  23.294  22.062  1.00  0.76           H  
ATOM   8208 3HD1 LEU A 520      -2.754  24.904  21.337  1.00  0.76           H  
ATOM   8209 1HD2 LEU A 520      -4.650  24.415  19.005  1.00  0.76           H  
ATOM   8210 2HD2 LEU A 520      -3.073  25.191  18.880  1.00  0.76           H  
ATOM   8211 3HD2 LEU A 520      -3.445  23.752  17.905  1.00  0.76           H  
ATOM   8212  N   ASP A 521       0.806  22.436  17.042  1.00  0.80           N  
ATOM   8213  CA  ASP A 521       2.244  22.263  16.809  1.00  0.80           C  
ATOM   8214  C   ASP A 521       3.031  23.570  16.981  1.00  0.80           C  
ATOM   8215  O   ASP A 521       3.124  24.358  16.041  1.00  0.80           O  
ATOM   8216  CB  ASP A 521       2.495  21.658  15.413  1.00  0.80           C  
ATOM   8217  CG  ASP A 521       3.981  21.303  15.102  1.00  0.80           C  
ATOM   8218  OD1 ASP A 521       4.846  21.783  15.771  1.00  0.80           O  
ATOM   8219  OD2 ASP A 521       4.224  20.530  14.197  1.00  0.80           O  
ATOM   8220  H   ASP A 521       0.196  22.653  16.251  1.00  0.80           H  
ATOM   8221  HA  ASP A 521       2.596  21.556  17.529  1.00  0.80           H  
ATOM   8222 1HB  ASP A 521       1.885  20.762  15.292  1.00  0.80           H  
ATOM   8223 2HB  ASP A 521       2.165  22.366  14.678  1.00  0.80           H  
ATOM   8224  N   GLU A 522       3.570  23.827  18.188  1.00  0.85           N  
ATOM   8225  CA  GLU A 522       4.279  25.077  18.493  1.00  0.85           C  
ATOM   8226  C   GLU A 522       3.401  26.286  18.092  1.00  0.85           C  
ATOM   8227  O   GLU A 522       3.895  27.311  17.605  1.00  0.85           O  
ATOM   8228  CB  GLU A 522       5.614  25.131  17.723  1.00  0.85           C  
ATOM   8229  CG  GLU A 522       6.670  23.990  17.933  1.00  0.85           C  
ATOM   8230  CD  GLU A 522       7.491  23.993  19.231  1.00  0.85           C  
ATOM   8231  OE1 GLU A 522       7.397  24.920  20.022  1.00  0.85           O  
ATOM   8232  OE2 GLU A 522       8.255  23.063  19.415  1.00  0.85           O  
ATOM   8233  H   GLU A 522       3.489  23.151  18.946  1.00  0.85           H  
ATOM   8234  HA  GLU A 522       4.473  25.118  19.565  1.00  0.85           H  
ATOM   8235 1HB  GLU A 522       5.399  25.157  16.688  1.00  0.85           H  
ATOM   8236 2HB  GLU A 522       6.114  26.056  17.959  1.00  0.85           H  
ATOM   8237 1HG  GLU A 522       6.140  23.035  17.868  1.00  0.85           H  
ATOM   8238 2HG  GLU A 522       7.360  24.030  17.095  1.00  0.85           H  
ATOM   8239  N   ALA A 523       2.097  26.163  18.375  1.00  0.92           N  
ATOM   8240  CA  ALA A 523       1.037  27.124  18.035  1.00  0.92           C  
ATOM   8241  C   ALA A 523       1.205  28.513  18.627  1.00  0.92           C  
ATOM   8242  O   ALA A 523       0.575  29.455  18.154  1.00  0.92           O  
ATOM   8243  CB  ALA A 523      -0.295  26.587  18.492  1.00  0.92           C  
ATOM   8244  H   ALA A 523       1.818  25.295  18.805  1.00  0.92           H  
ATOM   8245  HA  ALA A 523       1.029  27.227  16.951  1.00  0.92           H  
ATOM   8246 1HB  ALA A 523      -1.082  27.269  18.193  1.00  0.92           H  
ATOM   8247 2HB  ALA A 523      -0.465  25.615  18.030  1.00  0.92           H  
ATOM   8248 3HB  ALA A 523      -0.297  26.484  19.576  1.00  0.92           H  
ATOM   8249  N   THR A 524       1.977  28.629  19.698  1.00  0.99           N  
ATOM   8250  CA  THR A 524       2.181  29.915  20.336  1.00  0.99           C  
ATOM   8251  C   THR A 524       3.597  30.462  20.107  1.00  0.99           C  
ATOM   8252  O   THR A 524       3.986  31.466  20.705  1.00  0.99           O  
ATOM   8253  CB  THR A 524       1.890  29.841  21.844  1.00  0.99           C  
ATOM   8254  OG1 THR A 524       2.749  28.879  22.460  1.00  0.99           O  
ATOM   8255  CG2 THR A 524       0.406  29.489  22.100  1.00  0.99           C  
ATOM   8256  H   THR A 524       2.452  27.816  20.053  1.00  0.99           H  
ATOM   8257  HA  THR A 524       1.477  30.614  19.905  1.00  0.99           H  
ATOM   8258  HB  THR A 524       2.105  30.818  22.280  1.00  0.99           H  
ATOM   8259  HG1 THR A 524       3.075  29.252  23.318  1.00  0.99           H  
ATOM   8260 1HG2 THR A 524       0.216  29.459  23.174  1.00  0.99           H  
ATOM   8261 2HG2 THR A 524      -0.230  30.247  21.639  1.00  0.99           H  
ATOM   8262 3HG2 THR A 524       0.182  28.516  21.669  1.00  0.99           H  
ATOM   8263  N   SER A 525       4.377  29.815  19.240  1.00  1.07           N  
ATOM   8264  CA  SER A 525       5.769  30.213  19.031  1.00  1.07           C  
ATOM   8265  C   SER A 525       6.026  31.634  18.500  1.00  1.07           C  
ATOM   8266  O   SER A 525       7.144  32.142  18.635  1.00  1.07           O  
ATOM   8267  CB  SER A 525       6.458  29.183  18.159  1.00  1.07           C  
ATOM   8268  OG  SER A 525       5.879  29.067  16.872  1.00  1.07           O  
ATOM   8269  H   SER A 525       4.018  29.008  18.727  1.00  1.07           H  
ATOM   8270  HA  SER A 525       6.252  30.152  20.005  1.00  1.07           H  
ATOM   8271 1HB  SER A 525       7.505  29.455  18.058  1.00  1.07           H  
ATOM   8272 2HB  SER A 525       6.423  28.220  18.658  1.00  1.07           H  
ATOM   8273  HG  SER A 525       5.108  28.456  16.994  1.00  1.07           H  
ATOM   8274  N   ALA A 526       5.033  32.271  17.878  1.00  1.15           N  
ATOM   8275  CA  ALA A 526       5.183  33.640  17.387  1.00  1.15           C  
ATOM   8276  C   ALA A 526       4.567  34.661  18.343  1.00  1.15           C  
ATOM   8277  O   ALA A 526       4.505  35.851  18.020  1.00  1.15           O  
ATOM   8278  CB  ALA A 526       4.557  33.795  16.021  1.00  1.15           C  
ATOM   8279  H   ALA A 526       4.139  31.804  17.746  1.00  1.15           H  
ATOM   8280  HA  ALA A 526       6.245  33.853  17.308  1.00  1.15           H  
ATOM   8281 1HB  ALA A 526       4.719  34.809  15.674  1.00  1.15           H  
ATOM   8282 2HB  ALA A 526       5.012  33.094  15.326  1.00  1.15           H  
ATOM   8283 3HB  ALA A 526       3.491  33.603  16.085  1.00  1.15           H  
ATOM   8284  N   LEU A 527       4.077  34.201  19.498  1.00  1.22           N  
ATOM   8285  CA  LEU A 527       3.408  35.091  20.439  1.00  1.22           C  
ATOM   8286  C   LEU A 527       4.249  35.460  21.657  1.00  1.22           C  
ATOM   8287  O   LEU A 527       5.065  34.678  22.156  1.00  1.22           O  
ATOM   8288  CB  LEU A 527       2.099  34.458  20.934  1.00  1.22           C  
ATOM   8289  CG  LEU A 527       0.901  34.496  19.980  1.00  1.22           C  
ATOM   8290  CD1 LEU A 527       0.685  35.901  19.575  1.00  1.22           C  
ATOM   8291  CD2 LEU A 527       1.115  33.606  18.787  1.00  1.22           C  
ATOM   8292  H   LEU A 527       4.157  33.214  19.742  1.00  1.22           H  
ATOM   8293  HA  LEU A 527       3.164  36.012  19.915  1.00  1.22           H  
ATOM   8294 1HB  LEU A 527       2.294  33.409  21.167  1.00  1.22           H  
ATOM   8295 2HB  LEU A 527       1.809  34.956  21.863  1.00  1.22           H  
ATOM   8296  HG  LEU A 527       0.025  34.165  20.496  1.00  1.22           H  
ATOM   8297 1HD1 LEU A 527      -0.169  35.955  18.915  1.00  1.22           H  
ATOM   8298 2HD1 LEU A 527       0.510  36.503  20.460  1.00  1.22           H  
ATOM   8299 3HD1 LEU A 527       1.566  36.267  19.060  1.00  1.22           H  
ATOM   8300 1HD2 LEU A 527       0.239  33.668  18.141  1.00  1.22           H  
ATOM   8301 2HD2 LEU A 527       1.974  33.909  18.240  1.00  1.22           H  
ATOM   8302 3HD2 LEU A 527       1.250  32.599  19.105  1.00  1.22           H  
ATOM   8303  N   ASP A 528       4.006  36.662  22.164  1.00  1.27           N  
ATOM   8304  CA  ASP A 528       4.651  37.131  23.382  1.00  1.27           C  
ATOM   8305  C   ASP A 528       4.061  36.396  24.569  1.00  1.27           C  
ATOM   8306  O   ASP A 528       2.971  35.829  24.464  1.00  1.27           O  
ATOM   8307  CB  ASP A 528       4.431  38.625  23.596  1.00  1.27           C  
ATOM   8308  CG  ASP A 528       2.981  38.916  23.875  1.00  1.27           C  
ATOM   8309  OD1 ASP A 528       2.220  39.042  22.946  1.00  1.27           O  
ATOM   8310  OD2 ASP A 528       2.599  38.921  25.026  1.00  1.27           O  
ATOM   8311  H   ASP A 528       3.347  37.264  21.692  1.00  1.27           H  
ATOM   8312  HA  ASP A 528       5.720  36.918  23.328  1.00  1.27           H  
ATOM   8313 1HB  ASP A 528       5.035  38.976  24.433  1.00  1.27           H  
ATOM   8314 2HB  ASP A 528       4.741  39.177  22.707  1.00  1.27           H  
ATOM   8315  N   THR A 529       4.737  36.482  25.705  1.00  1.30           N  
ATOM   8316  CA  THR A 529       4.294  35.851  26.941  1.00  1.30           C  
ATOM   8317  C   THR A 529       2.898  36.251  27.427  1.00  1.30           C  
ATOM   8318  O   THR A 529       2.189  35.428  28.008  1.00  1.30           O  
ATOM   8319  CB  THR A 529       5.284  36.142  28.074  1.00  1.30           C  
ATOM   8320  OG1 THR A 529       6.568  35.594  27.744  1.00  1.30           O  
ATOM   8321  CG2 THR A 529       4.774  35.540  29.374  1.00  1.30           C  
ATOM   8322  H   THR A 529       5.611  36.984  25.709  1.00  1.30           H  
ATOM   8323  HA  THR A 529       4.284  34.773  26.771  1.00  1.30           H  
ATOM   8324  HB  THR A 529       5.382  37.220  28.196  1.00  1.30           H  
ATOM   8325  HG1 THR A 529       6.495  34.637  27.670  1.00  1.30           H  
ATOM   8326 1HG2 THR A 529       5.478  35.757  30.175  1.00  1.30           H  
ATOM   8327 2HG2 THR A 529       3.803  35.975  29.613  1.00  1.30           H  
ATOM   8328 3HG2 THR A 529       4.671  34.461  29.262  1.00  1.30           H  
ATOM   8329  N   GLU A 530       2.511  37.519  27.305  1.00  1.29           N  
ATOM   8330  CA  GLU A 530       1.219  37.876  27.877  1.00  1.29           C  
ATOM   8331  C   GLU A 530       0.141  37.251  27.002  1.00  1.29           C  
ATOM   8332  O   GLU A 530      -0.780  36.591  27.504  1.00  1.29           O  
ATOM   8333  CB  GLU A 530       1.058  39.403  27.951  1.00  1.29           C  
ATOM   8334  CG  GLU A 530      -0.220  39.921  28.637  1.00  1.29           C  
ATOM   8335  CD  GLU A 530      -0.293  39.646  30.132  1.00  1.29           C  
ATOM   8336  OE1 GLU A 530       0.736  39.437  30.735  1.00  1.29           O  
ATOM   8337  OE2 GLU A 530      -1.390  39.624  30.668  1.00  1.29           O  
ATOM   8338  H   GLU A 530       3.037  38.193  26.746  1.00  1.29           H  
ATOM   8339  HA  GLU A 530       1.141  37.459  28.880  1.00  1.29           H  
ATOM   8340 1HB  GLU A 530       1.913  39.826  28.476  1.00  1.29           H  
ATOM   8341 2HB  GLU A 530       1.071  39.809  26.939  1.00  1.29           H  
ATOM   8342 1HG  GLU A 530      -0.277  40.996  28.481  1.00  1.29           H  
ATOM   8343 2HG  GLU A 530      -1.068  39.476  28.146  1.00  1.29           H  
ATOM   8344  N   SER A 531       0.302  37.370  25.683  1.00  1.25           N  
ATOM   8345  CA  SER A 531      -0.681  36.790  24.782  1.00  1.25           C  
ATOM   8346  C   SER A 531      -0.736  35.289  24.965  1.00  1.25           C  
ATOM   8347  O   SER A 531      -1.824  34.721  25.036  1.00  1.25           O  
ATOM   8348  CB  SER A 531      -0.356  37.069  23.328  1.00  1.25           C  
ATOM   8349  OG  SER A 531      -0.450  38.425  23.010  1.00  1.25           O  
ATOM   8350  H   SER A 531       1.099  37.912  25.326  1.00  1.25           H  
ATOM   8351  HA  SER A 531      -1.659  37.208  25.019  1.00  1.25           H  
ATOM   8352 1HB  SER A 531       0.658  36.720  23.116  1.00  1.25           H  
ATOM   8353 2HB  SER A 531      -1.033  36.498  22.698  1.00  1.25           H  
ATOM   8354  HG  SER A 531       0.462  38.794  23.186  1.00  1.25           H  
ATOM   8355  N   GLU A 532       0.428  34.649  25.092  1.00  1.20           N  
ATOM   8356  CA  GLU A 532       0.492  33.206  25.255  1.00  1.20           C  
ATOM   8357  C   GLU A 532      -0.278  32.742  26.479  1.00  1.20           C  
ATOM   8358  O   GLU A 532      -1.023  31.761  26.418  1.00  1.20           O  
ATOM   8359  CB  GLU A 532       1.942  32.756  25.368  1.00  1.20           C  
ATOM   8360  CG  GLU A 532       2.129  31.268  25.480  1.00  1.20           C  
ATOM   8361  CD  GLU A 532       3.570  30.885  25.501  1.00  1.20           C  
ATOM   8362  OE1 GLU A 532       4.265  31.312  26.388  1.00  1.20           O  
ATOM   8363  OE2 GLU A 532       3.991  30.171  24.618  1.00  1.20           O  
ATOM   8364  H   GLU A 532       1.301  35.176  25.034  1.00  1.20           H  
ATOM   8365  HA  GLU A 532       0.049  32.743  24.375  1.00  1.20           H  
ATOM   8366 1HB  GLU A 532       2.500  33.103  24.494  1.00  1.20           H  
ATOM   8367 2HB  GLU A 532       2.393  33.218  26.245  1.00  1.20           H  
ATOM   8368 1HG  GLU A 532       1.661  30.930  26.405  1.00  1.20           H  
ATOM   8369 2HG  GLU A 532       1.630  30.779  24.659  1.00  1.20           H  
ATOM   8370  N   ARG A 533      -0.137  33.459  27.596  1.00  1.14           N  
ATOM   8371  CA  ARG A 533      -0.859  33.084  28.801  1.00  1.14           C  
ATOM   8372  C   ARG A 533      -2.367  33.168  28.600  1.00  1.14           C  
ATOM   8373  O   ARG A 533      -3.105  32.285  29.051  1.00  1.14           O  
ATOM   8374  CB  ARG A 533      -0.453  33.983  29.957  1.00  1.14           C  
ATOM   8375  CG  ARG A 533       0.946  33.743  30.507  1.00  1.14           C  
ATOM   8376  CD  ARG A 533       1.314  34.780  31.504  1.00  1.14           C  
ATOM   8377  NE  ARG A 533       2.649  34.583  32.040  1.00  1.14           N  
ATOM   8378  CZ  ARG A 533       3.322  35.503  32.758  1.00  1.14           C  
ATOM   8379  NH1 ARG A 533       2.767  36.667  33.012  1.00  1.14           N  
ATOM   8380  NH2 ARG A 533       4.537  35.237  33.203  1.00  1.14           N  
ATOM   8381  H   ARG A 533       0.505  34.256  27.621  1.00  1.14           H  
ATOM   8382  HA  ARG A 533      -0.598  32.056  29.049  1.00  1.14           H  
ATOM   8383 1HB  ARG A 533      -0.493  35.026  29.627  1.00  1.14           H  
ATOM   8384 2HB  ARG A 533      -1.163  33.872  30.773  1.00  1.14           H  
ATOM   8385 1HG  ARG A 533       0.969  32.775  31.005  1.00  1.14           H  
ATOM   8386 2HG  ARG A 533       1.672  33.745  29.700  1.00  1.14           H  
ATOM   8387 1HD  ARG A 533       1.282  35.761  31.020  1.00  1.14           H  
ATOM   8388 2HD  ARG A 533       0.607  34.761  32.330  1.00  1.14           H  
ATOM   8389  HE  ARG A 533       3.104  33.698  31.860  1.00  1.14           H  
ATOM   8390 1HH1 ARG A 533       1.833  36.866  32.670  1.00  1.14           H  
ATOM   8391 2HH1 ARG A 533       3.267  37.362  33.547  1.00  1.14           H  
ATOM   8392 1HH2 ARG A 533       4.963  34.342  33.007  1.00  1.14           H  
ATOM   8393 2HH2 ARG A 533       5.040  35.928  33.741  1.00  1.14           H  
ATOM   8394  N   HIS A 534      -2.829  34.191  27.875  1.00  1.08           N  
ATOM   8395  CA  HIS A 534      -4.265  34.335  27.670  1.00  1.08           C  
ATOM   8396  C   HIS A 534      -4.778  33.318  26.663  1.00  1.08           C  
ATOM   8397  O   HIS A 534      -5.871  32.771  26.836  1.00  1.08           O  
ATOM   8398  CB  HIS A 534      -4.617  35.755  27.221  1.00  1.08           C  
ATOM   8399  CG  HIS A 534      -4.381  36.753  28.293  1.00  1.08           C  
ATOM   8400  ND1 HIS A 534      -5.113  36.786  29.467  1.00  1.08           N  
ATOM   8401  CD2 HIS A 534      -3.481  37.739  28.383  1.00  1.08           C  
ATOM   8402  CE1 HIS A 534      -4.642  37.754  30.238  1.00  1.08           C  
ATOM   8403  NE2 HIS A 534      -3.646  38.339  29.601  1.00  1.08           N  
ATOM   8404  H   HIS A 534      -2.178  34.896  27.516  1.00  1.08           H  
ATOM   8405  HA  HIS A 534      -4.781  34.152  28.610  1.00  1.08           H  
ATOM   8406 1HB  HIS A 534      -4.008  36.025  26.353  1.00  1.08           H  
ATOM   8407 2HB  HIS A 534      -5.660  35.805  26.928  1.00  1.08           H  
ATOM   8408  HD2 HIS A 534      -2.746  37.994  27.635  1.00  1.08           H  
ATOM   8409  HE1 HIS A 534      -5.002  38.014  31.232  1.00  1.08           H  
ATOM   8410  HE2 HIS A 534      -3.048  39.109  29.945  1.00  1.08           H  
ATOM   8411  N   ILE A 535      -3.990  33.031  25.628  1.00  1.05           N  
ATOM   8412  CA  ILE A 535      -4.389  32.061  24.621  1.00  1.05           C  
ATOM   8413  C   ILE A 535      -4.483  30.696  25.254  1.00  1.05           C  
ATOM   8414  O   ILE A 535      -5.466  29.986  25.058  1.00  1.05           O  
ATOM   8415  CB  ILE A 535      -3.411  32.032  23.441  1.00  1.05           C  
ATOM   8416  CG1 ILE A 535      -3.498  33.352  22.674  1.00  1.05           C  
ATOM   8417  CG2 ILE A 535      -3.731  30.851  22.528  1.00  1.05           C  
ATOM   8418  CD1 ILE A 535      -2.369  33.560  21.713  1.00  1.05           C  
ATOM   8419  H   ILE A 535      -3.097  33.512  25.529  1.00  1.05           H  
ATOM   8420  HA  ILE A 535      -5.374  32.329  24.242  1.00  1.05           H  
ATOM   8421  HB  ILE A 535      -2.391  31.937  23.822  1.00  1.05           H  
ATOM   8422 1HG1 ILE A 535      -4.434  33.372  22.114  1.00  1.05           H  
ATOM   8423 2HG1 ILE A 535      -3.511  34.172  23.381  1.00  1.05           H  
ATOM   8424 1HG2 ILE A 535      -3.025  30.838  21.702  1.00  1.05           H  
ATOM   8425 2HG2 ILE A 535      -3.646  29.927  23.093  1.00  1.05           H  
ATOM   8426 3HG2 ILE A 535      -4.749  30.951  22.140  1.00  1.05           H  
ATOM   8427 1HD1 ILE A 535      -2.497  34.515  21.217  1.00  1.05           H  
ATOM   8428 2HD1 ILE A 535      -1.432  33.562  22.270  1.00  1.05           H  
ATOM   8429 3HD1 ILE A 535      -2.357  32.758  20.973  1.00  1.05           H  
ATOM   8430  N   GLN A 536      -3.479  30.321  26.047  1.00  1.03           N  
ATOM   8431  CA  GLN A 536      -3.547  29.021  26.678  1.00  1.03           C  
ATOM   8432  C   GLN A 536      -4.723  28.969  27.639  1.00  1.03           C  
ATOM   8433  O   GLN A 536      -5.430  27.968  27.675  1.00  1.03           O  
ATOM   8434  CB  GLN A 536      -2.245  28.705  27.406  1.00  1.03           C  
ATOM   8435  CG  GLN A 536      -2.165  27.287  28.008  1.00  1.03           C  
ATOM   8436  CD  GLN A 536      -2.218  26.170  26.961  1.00  1.03           C  
ATOM   8437  OE1 GLN A 536      -1.466  26.202  25.979  1.00  1.03           O  
ATOM   8438  NE2 GLN A 536      -3.074  25.166  27.179  1.00  1.03           N  
ATOM   8439  H   GLN A 536      -2.669  30.923  26.198  1.00  1.03           H  
ATOM   8440  HA  GLN A 536      -3.701  28.270  25.910  1.00  1.03           H  
ATOM   8441 1HB  GLN A 536      -1.407  28.834  26.718  1.00  1.03           H  
ATOM   8442 2HB  GLN A 536      -2.107  29.426  28.216  1.00  1.03           H  
ATOM   8443 1HG  GLN A 536      -1.233  27.191  28.563  1.00  1.03           H  
ATOM   8444 2HG  GLN A 536      -3.017  27.148  28.686  1.00  1.03           H  
ATOM   8445 1HE2 GLN A 536      -3.135  24.409  26.536  1.00  1.03           H  
ATOM   8446 2HE2 GLN A 536      -3.692  25.154  28.013  1.00  1.03           H  
ATOM   8447  N   ALA A 537      -4.996  30.055  28.375  1.00  1.02           N  
ATOM   8448  CA  ALA A 537      -6.137  30.024  29.279  1.00  1.02           C  
ATOM   8449  C   ALA A 537      -7.430  29.811  28.505  1.00  1.02           C  
ATOM   8450  O   ALA A 537      -8.298  29.028  28.905  1.00  1.02           O  
ATOM   8451  CB  ALA A 537      -6.223  31.321  30.057  1.00  1.02           C  
ATOM   8452  H   ALA A 537      -4.398  30.882  28.352  1.00  1.02           H  
ATOM   8453  HA  ALA A 537      -6.003  29.188  29.966  1.00  1.02           H  
ATOM   8454 1HB  ALA A 537      -7.067  31.281  30.741  1.00  1.02           H  
ATOM   8455 2HB  ALA A 537      -5.301  31.467  30.620  1.00  1.02           H  
ATOM   8456 3HB  ALA A 537      -6.355  32.150  29.364  1.00  1.02           H  
ATOM   8457  N   ALA A 538      -7.561  30.490  27.372  1.00  1.03           N  
ATOM   8458  CA  ALA A 538      -8.753  30.332  26.571  1.00  1.03           C  
ATOM   8459  C   ALA A 538      -8.875  28.917  26.055  1.00  1.03           C  
ATOM   8460  O   ALA A 538      -9.963  28.337  26.096  1.00  1.03           O  
ATOM   8461  CB  ALA A 538      -8.734  31.285  25.425  1.00  1.03           C  
ATOM   8462  H   ALA A 538      -6.836  31.142  27.071  1.00  1.03           H  
ATOM   8463  HA  ALA A 538      -9.616  30.541  27.200  1.00  1.03           H  
ATOM   8464 1HB  ALA A 538      -9.650  31.155  24.863  1.00  1.03           H  
ATOM   8465 2HB  ALA A 538      -8.668  32.307  25.788  1.00  1.03           H  
ATOM   8466 3HB  ALA A 538      -7.871  31.071  24.793  1.00  1.03           H  
ATOM   8467  N   LEU A 539      -7.744  28.338  25.627  1.00  1.05           N  
ATOM   8468  CA  LEU A 539      -7.729  26.975  25.131  1.00  1.05           C  
ATOM   8469  C   LEU A 539      -8.128  26.022  26.237  1.00  1.05           C  
ATOM   8470  O   LEU A 539      -8.921  25.114  26.014  1.00  1.05           O  
ATOM   8471  CB  LEU A 539      -6.352  26.616  24.563  1.00  1.05           C  
ATOM   8472  CG  LEU A 539      -5.995  27.308  23.234  1.00  1.05           C  
ATOM   8473  CD1 LEU A 539      -4.534  27.067  22.905  1.00  1.05           C  
ATOM   8474  CD2 LEU A 539      -6.891  26.736  22.156  1.00  1.05           C  
ATOM   8475  H   LEU A 539      -6.879  28.879  25.617  1.00  1.05           H  
ATOM   8476  HA  LEU A 539      -8.429  26.898  24.315  1.00  1.05           H  
ATOM   8477 1HB  LEU A 539      -5.597  26.887  25.296  1.00  1.05           H  
ATOM   8478 2HB  LEU A 539      -6.306  25.541  24.407  1.00  1.05           H  
ATOM   8479  HG  LEU A 539      -6.160  28.381  23.311  1.00  1.05           H  
ATOM   8480 1HD1 LEU A 539      -4.285  27.545  21.957  1.00  1.05           H  
ATOM   8481 2HD1 LEU A 539      -3.909  27.481  23.692  1.00  1.05           H  
ATOM   8482 3HD1 LEU A 539      -4.363  26.011  22.837  1.00  1.05           H  
ATOM   8483 1HD2 LEU A 539      -6.666  27.204  21.211  1.00  1.05           H  
ATOM   8484 2HD2 LEU A 539      -6.728  25.661  22.078  1.00  1.05           H  
ATOM   8485 3HD2 LEU A 539      -7.930  26.930  22.422  1.00  1.05           H  
ATOM   8486  N   ASP A 540      -7.658  26.269  27.458  1.00  1.08           N  
ATOM   8487  CA  ASP A 540      -8.006  25.401  28.570  1.00  1.08           C  
ATOM   8488  C   ASP A 540      -9.517  25.383  28.784  1.00  1.08           C  
ATOM   8489  O   ASP A 540     -10.094  24.336  29.084  1.00  1.08           O  
ATOM   8490  CB  ASP A 540      -7.330  25.865  29.865  1.00  1.08           C  
ATOM   8491  CG  ASP A 540      -5.795  25.626  29.929  1.00  1.08           C  
ATOM   8492  OD1 ASP A 540      -5.254  24.875  29.133  1.00  1.08           O  
ATOM   8493  OD2 ASP A 540      -5.173  26.223  30.809  1.00  1.08           O  
ATOM   8494  H   ASP A 540      -7.014  27.044  27.604  1.00  1.08           H  
ATOM   8495  HA  ASP A 540      -7.676  24.390  28.339  1.00  1.08           H  
ATOM   8496 1HB  ASP A 540      -7.517  26.927  29.994  1.00  1.08           H  
ATOM   8497 2HB  ASP A 540      -7.798  25.358  30.707  1.00  1.08           H  
ATOM   8498  N   GLU A 541     -10.178  26.531  28.599  1.00  1.11           N  
ATOM   8499  CA  GLU A 541     -11.622  26.561  28.795  1.00  1.11           C  
ATOM   8500  C   GLU A 541     -12.400  25.921  27.632  1.00  1.11           C  
ATOM   8501  O   GLU A 541     -13.288  25.089  27.847  1.00  1.11           O  
ATOM   8502  CB  GLU A 541     -12.094  28.011  28.978  1.00  1.11           C  
ATOM   8503  CG  GLU A 541     -11.623  28.718  30.284  1.00  1.11           C  
ATOM   8504  CD  GLU A 541     -12.217  28.179  31.591  1.00  1.11           C  
ATOM   8505  OE1 GLU A 541     -13.425  28.074  31.692  1.00  1.11           O  
ATOM   8506  OE2 GLU A 541     -11.460  27.867  32.482  1.00  1.11           O  
ATOM   8507  H   GLU A 541      -9.659  27.382  28.368  1.00  1.11           H  
ATOM   8508  HA  GLU A 541     -11.846  26.006  29.696  1.00  1.11           H  
ATOM   8509 1HB  GLU A 541     -11.738  28.609  28.137  1.00  1.11           H  
ATOM   8510 2HB  GLU A 541     -13.182  28.040  28.958  1.00  1.11           H  
ATOM   8511 1HG  GLU A 541     -10.538  28.621  30.338  1.00  1.11           H  
ATOM   8512 2HG  GLU A 541     -11.852  29.779  30.202  1.00  1.11           H  
ATOM   8513  N   VAL A 542     -12.028  26.230  26.389  1.00  1.13           N  
ATOM   8514  CA  VAL A 542     -12.798  25.694  25.264  1.00  1.13           C  
ATOM   8515  C   VAL A 542     -12.552  24.201  25.072  1.00  1.13           C  
ATOM   8516  O   VAL A 542     -13.418  23.477  24.580  1.00  1.13           O  
ATOM   8517  CB  VAL A 542     -12.522  26.482  23.961  1.00  1.13           C  
ATOM   8518  CG1 VAL A 542     -12.905  27.930  24.158  1.00  1.13           C  
ATOM   8519  CG2 VAL A 542     -11.105  26.404  23.605  1.00  1.13           C  
ATOM   8520  H   VAL A 542     -11.255  26.882  26.238  1.00  1.13           H  
ATOM   8521  HA  VAL A 542     -13.855  25.830  25.492  1.00  1.13           H  
ATOM   8522  HB  VAL A 542     -13.130  26.078  23.156  1.00  1.13           H  
ATOM   8523 1HG1 VAL A 542     -12.724  28.470  23.240  1.00  1.13           H  
ATOM   8524 2HG1 VAL A 542     -13.960  27.994  24.415  1.00  1.13           H  
ATOM   8525 3HG1 VAL A 542     -12.305  28.359  24.962  1.00  1.13           H  
ATOM   8526 1HG2 VAL A 542     -10.918  26.980  22.713  1.00  1.13           H  
ATOM   8527 2HG2 VAL A 542     -10.566  26.807  24.412  1.00  1.13           H  
ATOM   8528 3HG2 VAL A 542     -10.817  25.389  23.445  1.00  1.13           H  
ATOM   8529  N   MET A 543     -11.389  23.729  25.507  1.00  1.13           N  
ATOM   8530  CA  MET A 543     -11.019  22.333  25.398  1.00  1.13           C  
ATOM   8531  C   MET A 543     -11.478  21.470  26.577  1.00  1.13           C  
ATOM   8532  O   MET A 543     -11.131  20.293  26.635  1.00  1.13           O  
ATOM   8533  CB  MET A 543      -9.512  22.194  25.201  1.00  1.13           C  
ATOM   8534  CG  MET A 543      -8.981  22.760  23.880  1.00  1.13           C  
ATOM   8535  SD  MET A 543      -9.582  21.847  22.435  1.00  1.13           S  
ATOM   8536  CE  MET A 543     -10.952  22.819  21.866  1.00  1.13           C  
ATOM   8537  H   MET A 543     -10.697  24.370  25.892  1.00  1.13           H  
ATOM   8538  HA  MET A 543     -11.503  21.939  24.509  1.00  1.13           H  
ATOM   8539 1HB  MET A 543      -8.989  22.672  26.027  1.00  1.13           H  
ATOM   8540 2HB  MET A 543      -9.250  21.134  25.227  1.00  1.13           H  
ATOM   8541 1HG  MET A 543      -9.266  23.796  23.785  1.00  1.13           H  
ATOM   8542 2HG  MET A 543      -7.891  22.717  23.884  1.00  1.13           H  
ATOM   8543 1HE  MET A 543     -11.382  22.357  20.976  1.00  1.13           H  
ATOM   8544 2HE  MET A 543     -11.707  22.876  22.643  1.00  1.13           H  
ATOM   8545 3HE  MET A 543     -10.607  23.808  21.628  1.00  1.13           H  
ATOM   8546  N   LYS A 544     -12.297  21.989  27.498  1.00  1.09           N  
ATOM   8547  CA  LYS A 544     -12.728  21.143  28.620  1.00  1.09           C  
ATOM   8548  C   LYS A 544     -13.429  19.854  28.174  1.00  1.09           C  
ATOM   8549  O   LYS A 544     -13.400  18.850  28.883  1.00  1.09           O  
ATOM   8550  CB  LYS A 544     -13.653  21.906  29.563  1.00  1.09           C  
ATOM   8551  CG  LYS A 544     -12.983  22.942  30.439  1.00  1.09           C  
ATOM   8552  CD  LYS A 544     -14.013  23.675  31.287  1.00  1.09           C  
ATOM   8553  CE  LYS A 544     -13.366  24.677  32.224  1.00  1.09           C  
ATOM   8554  NZ  LYS A 544     -14.386  25.454  32.987  1.00  1.09           N  
ATOM   8555  H   LYS A 544     -12.597  22.968  27.455  1.00  1.09           H  
ATOM   8556  HA  LYS A 544     -11.836  20.852  29.181  1.00  1.09           H  
ATOM   8557 1HB  LYS A 544     -14.403  22.432  28.971  1.00  1.09           H  
ATOM   8558 2HB  LYS A 544     -14.177  21.203  30.207  1.00  1.09           H  
ATOM   8559 1HG  LYS A 544     -12.255  22.460  31.090  1.00  1.09           H  
ATOM   8560 2HG  LYS A 544     -12.460  23.654  29.815  1.00  1.09           H  
ATOM   8561 1HD  LYS A 544     -14.688  24.215  30.619  1.00  1.09           H  
ATOM   8562 2HD  LYS A 544     -14.592  22.959  31.866  1.00  1.09           H  
ATOM   8563 1HE  LYS A 544     -12.725  24.150  32.925  1.00  1.09           H  
ATOM   8564 2HE  LYS A 544     -12.766  25.363  31.653  1.00  1.09           H  
ATOM   8565 1HZ  LYS A 544     -13.922  26.119  33.600  1.00  1.09           H  
ATOM   8566 2HZ  LYS A 544     -14.972  25.961  32.331  1.00  1.09           H  
ATOM   8567 3HZ  LYS A 544     -14.952  24.830  33.537  1.00  1.09           H  
ATOM   8568  N   GLY A 545     -14.096  19.897  27.023  1.00  1.02           N  
ATOM   8569  CA  GLY A 545     -14.792  18.740  26.473  1.00  1.02           C  
ATOM   8570  C   GLY A 545     -14.017  18.060  25.329  1.00  1.02           C  
ATOM   8571  O   GLY A 545     -14.620  17.312  24.551  1.00  1.02           O  
ATOM   8572  H   GLY A 545     -14.091  20.762  26.501  1.00  1.02           H  
ATOM   8573 1HA  GLY A 545     -14.969  18.014  27.267  1.00  1.02           H  
ATOM   8574 2HA  GLY A 545     -15.769  19.053  26.111  1.00  1.02           H  
ATOM   8575  N   ARG A 546     -12.719  18.375  25.173  1.00  0.93           N  
ATOM   8576  CA  ARG A 546     -11.928  17.872  24.040  1.00  0.93           C  
ATOM   8577  C   ARG A 546     -10.526  17.375  24.404  1.00  0.93           C  
ATOM   8578  O   ARG A 546      -9.963  17.745  25.433  1.00  0.93           O  
ATOM   8579  CB  ARG A 546     -11.751  18.963  23.013  1.00  0.93           C  
ATOM   8580  CG  ARG A 546     -13.025  19.482  22.371  1.00  0.93           C  
ATOM   8581  CD  ARG A 546     -13.543  18.459  21.561  1.00  0.93           C  
ATOM   8582  NE  ARG A 546     -14.707  18.820  20.763  1.00  0.93           N  
ATOM   8583  CZ  ARG A 546     -15.984  18.728  21.149  1.00  0.93           C  
ATOM   8584  NH1 ARG A 546     -16.333  18.288  22.346  1.00  0.93           N  
ATOM   8585  NH2 ARG A 546     -16.894  19.090  20.280  1.00  0.93           N  
ATOM   8586  H   ARG A 546     -12.259  18.987  25.844  1.00  0.93           H  
ATOM   8587  HA  ARG A 546     -12.469  17.043  23.587  1.00  0.93           H  
ATOM   8588 1HB  ARG A 546     -11.277  19.791  23.500  1.00  0.93           H  
ATOM   8589 2HB  ARG A 546     -11.084  18.622  22.216  1.00  0.93           H  
ATOM   8590 1HG  ARG A 546     -13.760  19.779  23.110  1.00  0.93           H  
ATOM   8591 2HG  ARG A 546     -12.790  20.330  21.730  1.00  0.93           H  
ATOM   8592 1HD  ARG A 546     -12.749  18.184  20.936  1.00  0.93           H  
ATOM   8593 2HD  ARG A 546     -13.810  17.607  22.175  1.00  0.93           H  
ATOM   8594  HE  ARG A 546     -14.566  19.161  19.798  1.00  0.93           H  
ATOM   8595 1HH1 ARG A 546     -15.628  17.988  23.036  1.00  0.93           H  
ATOM   8596 2HH1 ARG A 546     -17.309  18.238  22.587  1.00  0.93           H  
ATOM   8597 1HH2 ARG A 546     -16.570  19.434  19.353  1.00  0.93           H  
ATOM   8598 2HH2 ARG A 546     -17.873  19.066  20.502  1.00  0.93           H  
ATOM   8599  N   THR A 547      -9.933  16.578  23.514  1.00  0.86           N  
ATOM   8600  CA  THR A 547      -8.564  16.116  23.732  1.00  0.86           C  
ATOM   8601  C   THR A 547      -7.607  16.991  22.961  1.00  0.86           C  
ATOM   8602  O   THR A 547      -7.879  17.306  21.797  1.00  0.86           O  
ATOM   8603  CB  THR A 547      -8.398  14.664  23.293  1.00  0.86           C  
ATOM   8604  OG1 THR A 547      -9.269  13.918  24.036  1.00  0.86           O  
ATOM   8605  CG2 THR A 547      -6.995  14.146  23.530  1.00  0.86           C  
ATOM   8606  H   THR A 547     -10.421  16.286  22.663  1.00  0.86           H  
ATOM   8607  HA  THR A 547      -8.331  16.188  24.794  1.00  0.86           H  
ATOM   8608  HB  THR A 547      -8.656  14.571  22.239  1.00  0.86           H  
ATOM   8609  HG1 THR A 547      -9.151  12.996  23.803  1.00  0.86           H  
ATOM   8610 1HG2 THR A 547      -6.951  13.101  23.224  1.00  0.86           H  
ATOM   8611 2HG2 THR A 547      -6.278  14.725  22.955  1.00  0.86           H  
ATOM   8612 3HG2 THR A 547      -6.760  14.224  24.591  1.00  0.86           H  
ATOM   8613  N   THR A 548      -6.530  17.418  23.612  1.00  0.82           N  
ATOM   8614  CA  THR A 548      -5.564  18.255  22.919  1.00  0.82           C  
ATOM   8615  C   THR A 548      -4.156  17.684  22.998  1.00  0.82           C  
ATOM   8616  O   THR A 548      -3.703  17.301  24.077  1.00  0.82           O  
ATOM   8617  CB  THR A 548      -5.544  19.689  23.481  1.00  0.82           C  
ATOM   8618  OG1 THR A 548      -6.837  20.255  23.384  1.00  0.82           O  
ATOM   8619  CG2 THR A 548      -4.606  20.568  22.634  1.00  0.82           C  
ATOM   8620  H   THR A 548      -6.392  17.120  24.581  1.00  0.82           H  
ATOM   8621  HA  THR A 548      -5.851  18.306  21.881  1.00  0.82           H  
ATOM   8622  HB  THR A 548      -5.216  19.682  24.520  1.00  0.82           H  
ATOM   8623  HG1 THR A 548      -7.408  19.856  24.043  1.00  0.82           H  
ATOM   8624 1HG2 THR A 548      -4.609  21.582  23.023  1.00  0.82           H  
ATOM   8625 2HG2 THR A 548      -3.611  20.181  22.661  1.00  0.82           H  
ATOM   8626 3HG2 THR A 548      -4.951  20.576  21.604  1.00  0.82           H  
ATOM   8627  N   LEU A 549      -3.476  17.645  21.855  1.00  0.82           N  
ATOM   8628  CA  LEU A 549      -2.084  17.218  21.771  1.00  0.82           C  
ATOM   8629  C   LEU A 549      -1.270  18.498  21.540  1.00  0.82           C  
ATOM   8630  O   LEU A 549      -1.556  19.239  20.599  1.00  0.82           O  
ATOM   8631  CB  LEU A 549      -1.892  16.203  20.630  1.00  0.82           C  
ATOM   8632  CG  LEU A 549      -0.471  15.608  20.410  1.00  0.82           C  
ATOM   8633  CD1 LEU A 549      -0.093  14.761  21.650  1.00  0.82           C  
ATOM   8634  CD2 LEU A 549      -0.466  14.736  19.107  1.00  0.82           C  
ATOM   8635  H   LEU A 549      -3.952  17.966  21.015  1.00  0.82           H  
ATOM   8636  HA  LEU A 549      -1.789  16.758  22.704  1.00  0.82           H  
ATOM   8637 1HB  LEU A 549      -2.582  15.376  20.783  1.00  0.82           H  
ATOM   8638 2HB  LEU A 549      -2.161  16.702  19.727  1.00  0.82           H  
ATOM   8639  HG  LEU A 549       0.263  16.414  20.311  1.00  0.82           H  
ATOM   8640 1HD1 LEU A 549       0.889  14.336  21.520  1.00  0.82           H  
ATOM   8641 2HD1 LEU A 549      -0.099  15.398  22.536  1.00  0.82           H  
ATOM   8642 3HD1 LEU A 549      -0.815  13.956  21.777  1.00  0.82           H  
ATOM   8643 1HD2 LEU A 549       0.528  14.313  18.951  1.00  0.82           H  
ATOM   8644 2HD2 LEU A 549      -1.192  13.926  19.203  1.00  0.82           H  
ATOM   8645 3HD2 LEU A 549      -0.730  15.352  18.249  1.00  0.82           H  
ATOM   8646  N   VAL A 550      -0.326  18.795  22.423  1.00  0.87           N  
ATOM   8647  CA  VAL A 550       0.434  20.043  22.344  1.00  0.87           C  
ATOM   8648  C   VAL A 550       1.922  19.835  22.157  1.00  0.87           C  
ATOM   8649  O   VAL A 550       2.558  19.152  22.946  1.00  0.87           O  
ATOM   8650  CB  VAL A 550       0.240  20.852  23.650  1.00  0.87           C  
ATOM   8651  CG1 VAL A 550       1.056  22.157  23.606  1.00  0.87           C  
ATOM   8652  CG2 VAL A 550      -1.221  21.104  23.862  1.00  0.87           C  
ATOM   8653  H   VAL A 550      -0.158  18.149  23.184  1.00  0.87           H  
ATOM   8654  HA  VAL A 550       0.062  20.626  21.502  1.00  0.87           H  
ATOM   8655  HB  VAL A 550       0.622  20.273  24.491  1.00  0.87           H  
ATOM   8656 1HG1 VAL A 550       0.926  22.706  24.545  1.00  0.87           H  
ATOM   8657 2HG1 VAL A 550       2.115  21.927  23.475  1.00  0.87           H  
ATOM   8658 3HG1 VAL A 550       0.717  22.774  22.775  1.00  0.87           H  
ATOM   8659 1HG2 VAL A 550      -1.369  21.656  24.775  1.00  0.87           H  
ATOM   8660 2HG2 VAL A 550      -1.604  21.674  23.029  1.00  0.87           H  
ATOM   8661 3HG2 VAL A 550      -1.738  20.148  23.932  1.00  0.87           H  
ATOM   8662  N   ILE A 551       2.488  20.458  21.145  1.00  0.97           N  
ATOM   8663  CA  ILE A 551       3.925  20.376  20.948  1.00  0.97           C  
ATOM   8664  C   ILE A 551       4.516  21.710  21.280  1.00  0.97           C  
ATOM   8665  O   ILE A 551       4.112  22.724  20.707  1.00  0.97           O  
ATOM   8666  CB  ILE A 551       4.314  20.065  19.503  1.00  0.97           C  
ATOM   8667  CG1 ILE A 551       3.764  18.762  19.080  1.00  0.97           C  
ATOM   8668  CG2 ILE A 551       5.802  20.055  19.360  1.00  0.97           C  
ATOM   8669  CD1 ILE A 551       3.910  18.505  17.632  1.00  0.97           C  
ATOM   8670  H   ILE A 551       1.915  21.007  20.505  1.00  0.97           H  
ATOM   8671  HA  ILE A 551       4.350  19.626  21.614  1.00  0.97           H  
ATOM   8672  HB  ILE A 551       3.944  20.808  18.875  1.00  0.97           H  
ATOM   8673 1HG1 ILE A 551       4.298  18.011  19.595  1.00  0.97           H  
ATOM   8674 2HG1 ILE A 551       2.712  18.698  19.349  1.00  0.97           H  
ATOM   8675 1HG2 ILE A 551       6.068  19.845  18.322  1.00  0.97           H  
ATOM   8676 2HG2 ILE A 551       6.211  21.024  19.646  1.00  0.97           H  
ATOM   8677 3HG2 ILE A 551       6.197  19.291  20.005  1.00  0.97           H  
ATOM   8678 1HD1 ILE A 551       3.525  17.529  17.416  1.00  0.97           H  
ATOM   8679 2HD1 ILE A 551       3.363  19.249  17.068  1.00  0.97           H  
ATOM   8680 3HD1 ILE A 551       4.962  18.547  17.357  1.00  0.97           H  
ATOM   8681  N   ALA A 552       5.457  21.750  22.199  1.00  1.11           N  
ATOM   8682  CA  ALA A 552       6.039  23.062  22.425  1.00  1.11           C  
ATOM   8683  C   ALA A 552       7.391  23.016  23.097  1.00  1.11           C  
ATOM   8684  O   ALA A 552       7.631  22.233  24.017  1.00  1.11           O  
ATOM   8685  CB  ALA A 552       5.104  23.951  23.245  1.00  1.11           C  
ATOM   8686  H   ALA A 552       5.766  20.889  22.663  1.00  1.11           H  
ATOM   8687  HA  ALA A 552       6.161  23.522  21.461  1.00  1.11           H  
ATOM   8688 1HB  ALA A 552       5.548  24.938  23.336  1.00  1.11           H  
ATOM   8689 2HB  ALA A 552       4.138  24.050  22.759  1.00  1.11           H  
ATOM   8690 3HB  ALA A 552       4.954  23.563  24.224  1.00  1.11           H  
ATOM   8691  N   HIS A 553       8.241  23.971  22.713  1.00  1.26           N  
ATOM   8692  CA  HIS A 553       9.512  24.185  23.405  1.00  1.26           C  
ATOM   8693  C   HIS A 553       9.297  25.005  24.679  1.00  1.26           C  
ATOM   8694  O   HIS A 553      10.193  25.150  25.512  1.00  1.26           O  
ATOM   8695  CB  HIS A 553      10.528  24.899  22.502  1.00  1.26           C  
ATOM   8696  CG  HIS A 553      10.164  26.324  22.093  1.00  1.26           C  
ATOM   8697  ND1 HIS A 553       9.156  26.601  21.204  1.00  1.26           N  
ATOM   8698  CD2 HIS A 553      10.692  27.527  22.452  1.00  1.26           C  
ATOM   8699  CE1 HIS A 553       9.070  27.913  21.018  1.00  1.26           C  
ATOM   8700  NE2 HIS A 553       9.987  28.507  21.767  1.00  1.26           N  
ATOM   8701  H   HIS A 553       8.001  24.527  21.879  1.00  1.26           H  
ATOM   8702  HA  HIS A 553       9.938  23.225  23.695  1.00  1.26           H  
ATOM   8703 1HB  HIS A 553      11.493  24.931  23.003  1.00  1.26           H  
ATOM   8704 2HB  HIS A 553      10.657  24.318  21.587  1.00  1.26           H  
ATOM   8705  HD1 HIS A 553       8.566  25.908  20.745  1.00  1.26           H  
ATOM   8706  HD2 HIS A 553      11.501  27.807  23.126  1.00  1.26           H  
ATOM   8707  HE1 HIS A 553       8.325  28.320  20.345  1.00  1.26           H  
ATOM   8708  N   ARG A 554       8.094  25.548  24.807  1.00  1.38           N  
ATOM   8709  CA  ARG A 554       7.714  26.405  25.911  1.00  1.38           C  
ATOM   8710  C   ARG A 554       6.916  25.643  26.954  1.00  1.38           C  
ATOM   8711  O   ARG A 554       5.707  25.415  26.802  1.00  1.38           O  
ATOM   8712  CB  ARG A 554       6.901  27.569  25.394  1.00  1.38           C  
ATOM   8713  CG  ARG A 554       7.647  28.410  24.414  1.00  1.38           C  
ATOM   8714  CD  ARG A 554       6.851  29.528  23.902  1.00  1.38           C  
ATOM   8715  NE  ARG A 554       7.589  30.312  22.931  1.00  1.38           N  
ATOM   8716  CZ  ARG A 554       7.151  31.491  22.449  1.00  1.38           C  
ATOM   8717  NH1 ARG A 554       5.996  31.959  22.867  1.00  1.38           N  
ATOM   8718  NH2 ARG A 554       7.874  32.165  21.568  1.00  1.38           N  
ATOM   8719  H   ARG A 554       7.422  25.361  24.082  1.00  1.38           H  
ATOM   8720  HA  ARG A 554       8.620  26.793  26.377  1.00  1.38           H  
ATOM   8721 1HB  ARG A 554       5.994  27.206  24.908  1.00  1.38           H  
ATOM   8722 2HB  ARG A 554       6.594  28.211  26.224  1.00  1.38           H  
ATOM   8723 1HG  ARG A 554       8.556  28.800  24.869  1.00  1.38           H  
ATOM   8724 2HG  ARG A 554       7.901  27.783  23.580  1.00  1.38           H  
ATOM   8725 1HD  ARG A 554       5.954  29.143  23.414  1.00  1.38           H  
ATOM   8726 2HD  ARG A 554       6.562  30.184  24.724  1.00  1.38           H  
ATOM   8727  HE  ARG A 554       8.482  29.927  22.584  1.00  1.38           H  
ATOM   8728 1HH1 ARG A 554       5.426  31.411  23.535  1.00  1.38           H  
ATOM   8729 2HH1 ARG A 554       5.643  32.863  22.517  1.00  1.38           H  
ATOM   8730 1HH2 ARG A 554       8.756  31.798  21.247  1.00  1.38           H  
ATOM   8731 2HH2 ARG A 554       7.545  33.047  21.196  1.00  1.38           H  
ATOM   8732  N   LEU A 555       7.591  25.286  28.039  1.00  1.44           N  
ATOM   8733  CA  LEU A 555       6.985  24.471  29.078  1.00  1.44           C  
ATOM   8734  C   LEU A 555       5.816  25.169  29.766  1.00  1.44           C  
ATOM   8735  O   LEU A 555       4.887  24.526  30.248  1.00  1.44           O  
ATOM   8736  CB  LEU A 555       8.039  24.003  30.075  1.00  1.44           C  
ATOM   8737  CG  LEU A 555       9.021  22.984  29.504  1.00  1.44           C  
ATOM   8738  CD1 LEU A 555      10.037  22.669  30.544  1.00  1.44           C  
ATOM   8739  CD2 LEU A 555       8.258  21.736  29.070  1.00  1.44           C  
ATOM   8740  H   LEU A 555       8.571  25.533  28.106  1.00  1.44           H  
ATOM   8741  HA  LEU A 555       6.608  23.577  28.598  1.00  1.44           H  
ATOM   8742 1HB  LEU A 555       8.610  24.864  30.419  1.00  1.44           H  
ATOM   8743 2HB  LEU A 555       7.553  23.553  30.930  1.00  1.44           H  
ATOM   8744  HG  LEU A 555       9.541  23.407  28.639  1.00  1.44           H  
ATOM   8745 1HD1 LEU A 555      10.732  21.955  30.158  1.00  1.44           H  
ATOM   8746 2HD1 LEU A 555      10.561  23.584  30.813  1.00  1.44           H  
ATOM   8747 3HD1 LEU A 555       9.543  22.251  31.425  1.00  1.44           H  
ATOM   8748 1HD2 LEU A 555       8.958  21.003  28.668  1.00  1.44           H  
ATOM   8749 2HD2 LEU A 555       7.743  21.320  29.929  1.00  1.44           H  
ATOM   8750 3HD2 LEU A 555       7.528  22.001  28.302  1.00  1.44           H  
ATOM   8751  N   SER A 556       5.781  26.490  29.706  1.00  1.43           N  
ATOM   8752  CA  SER A 556       4.683  27.243  30.300  1.00  1.43           C  
ATOM   8753  C   SER A 556       3.306  26.915  29.663  1.00  1.43           C  
ATOM   8754  O   SER A 556       2.268  27.230  30.247  1.00  1.43           O  
ATOM   8755  CB  SER A 556       4.985  28.724  30.215  1.00  1.43           C  
ATOM   8756  OG  SER A 556       5.027  29.159  28.888  1.00  1.43           O  
ATOM   8757  H   SER A 556       6.544  26.983  29.267  1.00  1.43           H  
ATOM   8758  HA  SER A 556       4.630  26.974  31.357  1.00  1.43           H  
ATOM   8759 1HB  SER A 556       4.223  29.283  30.757  1.00  1.43           H  
ATOM   8760 2HB  SER A 556       5.941  28.923  30.694  1.00  1.43           H  
ATOM   8761  HG  SER A 556       4.117  29.157  28.573  1.00  1.43           H  
ATOM   8762  N   THR A 557       3.298  26.280  28.473  1.00  1.35           N  
ATOM   8763  CA  THR A 557       2.062  25.879  27.786  1.00  1.35           C  
ATOM   8764  C   THR A 557       1.851  24.361  27.888  1.00  1.35           C  
ATOM   8765  O   THR A 557       0.926  23.802  27.299  1.00  1.35           O  
ATOM   8766  CB  THR A 557       2.104  26.277  26.303  1.00  1.35           C  
ATOM   8767  OG1 THR A 557       3.194  25.605  25.643  1.00  1.35           O  
ATOM   8768  CG2 THR A 557       2.286  27.760  26.179  1.00  1.35           C  
ATOM   8769  H   THR A 557       4.183  26.047  28.022  1.00  1.35           H  
ATOM   8770  HA  THR A 557       1.216  26.376  28.258  1.00  1.35           H  
ATOM   8771  HB  THR A 557       1.170  25.991  25.822  1.00  1.35           H  
ATOM   8772  HG1 THR A 557       3.978  25.563  26.239  1.00  1.35           H  
ATOM   8773 1HG2 THR A 557       2.309  28.034  25.125  1.00  1.35           H  
ATOM   8774 2HG2 THR A 557       1.458  28.272  26.668  1.00  1.35           H  
ATOM   8775 3HG2 THR A 557       3.225  28.054  26.649  1.00  1.35           H  
ATOM   8776  N   ILE A 558       2.774  23.705  28.580  1.00  1.23           N  
ATOM   8777  CA  ILE A 558       2.848  22.264  28.773  1.00  1.23           C  
ATOM   8778  C   ILE A 558       2.712  21.746  30.189  1.00  1.23           C  
ATOM   8779  O   ILE A 558       2.129  20.690  30.402  1.00  1.23           O  
ATOM   8780  CB  ILE A 558       4.058  21.676  28.101  1.00  1.23           C  
ATOM   8781  CG1 ILE A 558       3.841  21.790  26.597  1.00  1.23           C  
ATOM   8782  CG2 ILE A 558       4.351  20.328  28.637  1.00  1.23           C  
ATOM   8783  CD1 ILE A 558       4.967  21.349  25.816  1.00  1.23           C  
ATOM   8784  H   ILE A 558       3.491  24.247  29.045  1.00  1.23           H  
ATOM   8785  HA  ILE A 558       2.009  21.843  28.223  1.00  1.23           H  
ATOM   8786  HB  ILE A 558       4.900  22.295  28.306  1.00  1.23           H  
ATOM   8787 1HG1 ILE A 558       2.966  21.218  26.323  1.00  1.23           H  
ATOM   8788 2HG1 ILE A 558       3.657  22.830  26.339  1.00  1.23           H  
ATOM   8789 1HG2 ILE A 558       5.232  19.919  28.162  1.00  1.23           H  
ATOM   8790 2HG2 ILE A 558       4.524  20.418  29.703  1.00  1.23           H  
ATOM   8791 3HG2 ILE A 558       3.518  19.696  28.474  1.00  1.23           H  
ATOM   8792 1HD1 ILE A 558       4.738  21.439  24.773  1.00  1.23           H  
ATOM   8793 2HD1 ILE A 558       5.853  21.943  26.061  1.00  1.23           H  
ATOM   8794 3HD1 ILE A 558       5.135  20.329  26.042  1.00  1.23           H  
ATOM   8795  N   GLU A 559       3.251  22.457  31.163  1.00  1.11           N  
ATOM   8796  CA  GLU A 559       3.235  22.010  32.555  1.00  1.11           C  
ATOM   8797  C   GLU A 559       1.806  21.808  33.083  1.00  1.11           C  
ATOM   8798  O   GLU A 559       1.593  21.088  34.052  1.00  1.11           O  
ATOM   8799  CB  GLU A 559       4.039  22.981  33.432  1.00  1.11           C  
ATOM   8800  CG  GLU A 559       5.554  22.847  33.197  1.00  1.11           C  
ATOM   8801  CD  GLU A 559       6.451  23.815  33.952  1.00  1.11           C  
ATOM   8802  OE1 GLU A 559       5.954  24.693  34.620  1.00  1.11           O  
ATOM   8803  OE2 GLU A 559       7.659  23.647  33.862  1.00  1.11           O  
ATOM   8804  H   GLU A 559       3.737  23.313  30.922  1.00  1.11           H  
ATOM   8805  HA  GLU A 559       3.738  21.043  32.600  1.00  1.11           H  
ATOM   8806 1HB  GLU A 559       3.746  24.007  33.208  1.00  1.11           H  
ATOM   8807 2HB  GLU A 559       3.831  22.788  34.485  1.00  1.11           H  
ATOM   8808 1HG  GLU A 559       5.831  21.846  33.509  1.00  1.11           H  
ATOM   8809 2HG  GLU A 559       5.740  22.920  32.136  1.00  1.11           H  
ATOM   8810  N   LYS A 560       0.818  22.428  32.438  1.00  0.99           N  
ATOM   8811  CA  LYS A 560      -0.579  22.264  32.831  1.00  0.99           C  
ATOM   8812  C   LYS A 560      -1.209  20.989  32.229  1.00  0.99           C  
ATOM   8813  O   LYS A 560      -2.378  20.695  32.478  1.00  0.99           O  
ATOM   8814  CB  LYS A 560      -1.398  23.483  32.429  1.00  0.99           C  
ATOM   8815  CG  LYS A 560      -1.016  24.751  33.180  1.00  0.99           C  
ATOM   8816  CD  LYS A 560      -1.888  25.913  32.762  1.00  0.99           C  
ATOM   8817  CE  LYS A 560      -3.309  25.723  33.274  1.00  0.99           C  
ATOM   8818  NZ  LYS A 560      -4.166  26.865  32.950  1.00  0.99           N  
ATOM   8819  H   LYS A 560       1.048  23.018  31.652  1.00  0.99           H  
ATOM   8820  HA  LYS A 560      -0.619  22.166  33.916  1.00  0.99           H  
ATOM   8821 1HB  LYS A 560      -1.270  23.669  31.359  1.00  0.99           H  
ATOM   8822 2HB  LYS A 560      -2.457  23.288  32.602  1.00  0.99           H  
ATOM   8823 1HG  LYS A 560      -1.127  24.586  34.253  1.00  0.99           H  
ATOM   8824 2HG  LYS A 560       0.027  24.996  32.974  1.00  0.99           H  
ATOM   8825 1HD  LYS A 560      -1.481  26.843  33.156  1.00  0.99           H  
ATOM   8826 2HD  LYS A 560      -1.917  25.979  31.670  1.00  0.99           H  
ATOM   8827 1HE  LYS A 560      -3.735  24.830  32.816  1.00  0.99           H  
ATOM   8828 2HE  LYS A 560      -3.286  25.593  34.354  1.00  0.99           H  
ATOM   8829 1HZ  LYS A 560      -5.096  26.694  33.283  1.00  0.99           H  
ATOM   8830 2HZ  LYS A 560      -3.806  27.704  33.360  1.00  0.99           H  
ATOM   8831 3HZ  LYS A 560      -4.204  26.966  31.923  1.00  0.99           H  
ATOM   8832  N   ALA A 561      -0.440  20.260  31.414  1.00  0.88           N  
ATOM   8833  CA  ALA A 561      -0.865  19.019  30.766  1.00  0.88           C  
ATOM   8834  C   ALA A 561      -1.115  17.929  31.792  1.00  0.88           C  
ATOM   8835  O   ALA A 561      -0.532  17.931  32.879  1.00  0.88           O  
ATOM   8836  CB  ALA A 561       0.181  18.539  29.768  1.00  0.88           C  
ATOM   8837  H   ALA A 561       0.512  20.560  31.238  1.00  0.88           H  
ATOM   8838  HA  ALA A 561      -1.799  19.206  30.250  1.00  0.88           H  
ATOM   8839 1HB  ALA A 561      -0.158  17.622  29.287  1.00  0.88           H  
ATOM   8840 2HB  ALA A 561       0.353  19.294  29.013  1.00  0.88           H  
ATOM   8841 3HB  ALA A 561       1.102  18.348  30.295  1.00  0.88           H  
ATOM   8842  N   ASP A 562      -1.960  16.968  31.430  1.00  0.80           N  
ATOM   8843  CA  ASP A 562      -2.244  15.829  32.289  1.00  0.80           C  
ATOM   8844  C   ASP A 562      -1.161  14.777  32.077  1.00  0.80           C  
ATOM   8845  O   ASP A 562      -0.747  14.071  33.005  1.00  0.80           O  
ATOM   8846  CB  ASP A 562      -3.590  15.219  31.890  1.00  0.80           C  
ATOM   8847  CG  ASP A 562      -4.778  16.133  32.104  1.00  0.80           C  
ATOM   8848  OD1 ASP A 562      -5.072  16.450  33.232  1.00  0.80           O  
ATOM   8849  OD2 ASP A 562      -5.396  16.512  31.115  1.00  0.80           O  
ATOM   8850  H   ASP A 562      -2.392  17.005  30.512  1.00  0.80           H  
ATOM   8851  HA  ASP A 562      -2.250  16.147  33.332  1.00  0.80           H  
ATOM   8852 1HB  ASP A 562      -3.552  14.944  30.830  1.00  0.80           H  
ATOM   8853 2HB  ASP A 562      -3.748  14.302  32.453  1.00  0.80           H  
ATOM   8854  N   LEU A 563      -0.698  14.709  30.835  1.00  0.74           N  
ATOM   8855  CA  LEU A 563       0.326  13.769  30.409  1.00  0.74           C  
ATOM   8856  C   LEU A 563       1.366  14.430  29.538  1.00  0.74           C  
ATOM   8857  O   LEU A 563       1.032  15.068  28.543  1.00  0.74           O  
ATOM   8858  CB  LEU A 563      -0.311  12.611  29.630  1.00  0.74           C  
ATOM   8859  CG  LEU A 563       0.670  11.602  28.938  1.00  0.74           C  
ATOM   8860  CD1 LEU A 563       1.500  10.843  29.986  1.00  0.74           C  
ATOM   8861  CD2 LEU A 563      -0.162  10.635  28.057  1.00  0.74           C  
ATOM   8862  H   LEU A 563      -1.114  15.331  30.139  1.00  0.74           H  
ATOM   8863  HA  LEU A 563       0.828  13.373  31.293  1.00  0.74           H  
ATOM   8864 1HB  LEU A 563      -0.937  12.043  30.314  1.00  0.74           H  
ATOM   8865 2HB  LEU A 563      -0.951  13.031  28.858  1.00  0.74           H  
ATOM   8866  HG  LEU A 563       1.370  12.153  28.307  1.00  0.74           H  
ATOM   8867 1HD1 LEU A 563       2.178  10.159  29.483  1.00  0.74           H  
ATOM   8868 2HD1 LEU A 563       2.076  11.551  30.575  1.00  0.74           H  
ATOM   8869 3HD1 LEU A 563       0.838  10.282  30.640  1.00  0.74           H  
ATOM   8870 1HD2 LEU A 563       0.494   9.937  27.552  1.00  0.74           H  
ATOM   8871 2HD2 LEU A 563      -0.864  10.080  28.682  1.00  0.74           H  
ATOM   8872 3HD2 LEU A 563      -0.721  11.200  27.314  1.00  0.74           H  
ATOM   8873  N   ILE A 564       2.616  14.269  29.901  1.00  0.70           N  
ATOM   8874  CA  ILE A 564       3.686  14.784  29.093  1.00  0.70           C  
ATOM   8875  C   ILE A 564       4.560  13.639  28.629  1.00  0.70           C  
ATOM   8876  O   ILE A 564       4.918  12.747  29.405  1.00  0.70           O  
ATOM   8877  CB  ILE A 564       4.522  15.818  29.847  1.00  0.70           C  
ATOM   8878  CG1 ILE A 564       3.651  16.965  30.257  1.00  0.70           C  
ATOM   8879  CG2 ILE A 564       5.680  16.300  28.957  1.00  0.70           C  
ATOM   8880  CD1 ILE A 564       4.343  17.900  31.122  1.00  0.70           C  
ATOM   8881  H   ILE A 564       2.849  13.782  30.761  1.00  0.70           H  
ATOM   8882  HA  ILE A 564       3.271  15.263  28.209  1.00  0.70           H  
ATOM   8883  HB  ILE A 564       4.879  15.379  30.744  1.00  0.70           H  
ATOM   8884 1HG1 ILE A 564       3.299  17.482  29.388  1.00  0.70           H  
ATOM   8885 2HG1 ILE A 564       2.793  16.584  30.804  1.00  0.70           H  
ATOM   8886 1HG2 ILE A 564       6.256  17.023  29.491  1.00  0.70           H  
ATOM   8887 2HG2 ILE A 564       6.320  15.462  28.690  1.00  0.70           H  
ATOM   8888 3HG2 ILE A 564       5.280  16.754  28.047  1.00  0.70           H  
ATOM   8889 1HD1 ILE A 564       3.666  18.709  31.405  1.00  0.70           H  
ATOM   8890 2HD1 ILE A 564       4.679  17.374  31.990  1.00  0.70           H  
ATOM   8891 3HD1 ILE A 564       5.191  18.300  30.595  1.00  0.70           H  
ATOM   8892  N   LEU A 565       4.829  13.627  27.341  1.00  0.69           N  
ATOM   8893  CA  LEU A 565       5.671  12.635  26.717  1.00  0.69           C  
ATOM   8894  C   LEU A 565       6.947  13.341  26.296  1.00  0.69           C  
ATOM   8895  O   LEU A 565       6.876  14.393  25.654  1.00  0.69           O  
ATOM   8896  CB  LEU A 565       4.927  12.094  25.504  1.00  0.69           C  
ATOM   8897  CG  LEU A 565       3.530  11.519  25.832  1.00  0.69           C  
ATOM   8898  CD1 LEU A 565       2.799  11.165  24.590  1.00  0.69           C  
ATOM   8899  CD2 LEU A 565       3.702  10.311  26.697  1.00  0.69           C  
ATOM   8900  H   LEU A 565       4.443  14.364  26.758  1.00  0.69           H  
ATOM   8901  HA  LEU A 565       5.907  11.838  27.423  1.00  0.69           H  
ATOM   8902 1HB  LEU A 565       4.812  12.893  24.814  1.00  0.69           H  
ATOM   8903 2HB  LEU A 565       5.526  11.314  25.041  1.00  0.69           H  
ATOM   8904  HG  LEU A 565       2.942  12.272  26.362  1.00  0.69           H  
ATOM   8905 1HD1 LEU A 565       1.825  10.774  24.862  1.00  0.69           H  
ATOM   8906 2HD1 LEU A 565       2.666  12.043  23.980  1.00  0.69           H  
ATOM   8907 3HD1 LEU A 565       3.350  10.423  24.038  1.00  0.69           H  
ATOM   8908 1HD2 LEU A 565       2.737   9.901  26.953  1.00  0.69           H  
ATOM   8909 2HD2 LEU A 565       4.281   9.560  26.182  1.00  0.69           H  
ATOM   8910 3HD2 LEU A 565       4.219  10.619  27.591  1.00  0.69           H  
ATOM   8911  N   VAL A 566       8.095  12.773  26.637  1.00  0.69           N  
ATOM   8912  CA  VAL A 566       9.361  13.390  26.278  1.00  0.69           C  
ATOM   8913  C   VAL A 566      10.026  12.552  25.220  1.00  0.69           C  
ATOM   8914  O   VAL A 566      10.303  11.370  25.455  1.00  0.69           O  
ATOM   8915  CB  VAL A 566      10.291  13.440  27.481  1.00  0.69           C  
ATOM   8916  CG1 VAL A 566      11.590  14.098  27.108  1.00  0.69           C  
ATOM   8917  CG2 VAL A 566       9.599  14.099  28.665  1.00  0.69           C  
ATOM   8918  H   VAL A 566       8.088  11.912  27.183  1.00  0.69           H  
ATOM   8919  HA  VAL A 566       9.185  14.385  25.884  1.00  0.69           H  
ATOM   8920  HB  VAL A 566      10.539  12.426  27.745  1.00  0.69           H  
ATOM   8921 1HG1 VAL A 566      12.244  14.078  27.966  1.00  0.69           H  
ATOM   8922 2HG1 VAL A 566      12.054  13.559  26.279  1.00  0.69           H  
ATOM   8923 3HG1 VAL A 566      11.406  15.126  26.810  1.00  0.69           H  
ATOM   8924 1HG2 VAL A 566      10.279  14.062  29.497  1.00  0.69           H  
ATOM   8925 2HG2 VAL A 566       9.350  15.106  28.452  1.00  0.69           H  
ATOM   8926 3HG2 VAL A 566       8.690  13.546  28.915  1.00  0.69           H  
ATOM   8927  N   MET A 567      10.274  13.159  24.070  1.00  0.71           N  
ATOM   8928  CA  MET A 567      10.844  12.471  22.931  1.00  0.71           C  
ATOM   8929  C   MET A 567      12.302  12.799  22.669  1.00  0.71           C  
ATOM   8930  O   MET A 567      12.782  13.893  22.976  1.00  0.71           O  
ATOM   8931  CB  MET A 567      10.017  12.775  21.686  1.00  0.71           C  
ATOM   8932  CG  MET A 567       8.618  12.251  21.743  1.00  0.71           C  
ATOM   8933  SD  MET A 567       7.692  12.669  20.298  1.00  0.71           S  
ATOM   8934  CE  MET A 567       8.514  11.648  19.091  1.00  0.71           C  
ATOM   8935  H   MET A 567      10.034  14.143  23.976  1.00  0.71           H  
ATOM   8936  HA  MET A 567      10.788  11.412  23.132  1.00  0.71           H  
ATOM   8937 1HB  MET A 567       9.970  13.856  21.535  1.00  0.71           H  
ATOM   8938 2HB  MET A 567      10.510  12.342  20.810  1.00  0.71           H  
ATOM   8939 1HG  MET A 567       8.665  11.169  21.821  1.00  0.71           H  
ATOM   8940 2HG  MET A 567       8.102  12.645  22.620  1.00  0.71           H  
ATOM   8941 1HE  MET A 567       8.037  11.768  18.120  1.00  0.71           H  
ATOM   8942 2HE  MET A 567       9.562  11.937  19.022  1.00  0.71           H  
ATOM   8943 3HE  MET A 567       8.452  10.620  19.404  1.00  0.71           H  
ATOM   8944  N   ASP A 568      12.991  11.840  22.064  1.00  0.73           N  
ATOM   8945  CA  ASP A 568      14.363  12.012  21.606  1.00  0.73           C  
ATOM   8946  C   ASP A 568      14.670  10.959  20.542  1.00  0.73           C  
ATOM   8947  O   ASP A 568      14.410   9.774  20.739  1.00  0.73           O  
ATOM   8948  CB  ASP A 568      15.359  11.916  22.773  1.00  0.73           C  
ATOM   8949  CG  ASP A 568      16.804  12.394  22.434  1.00  0.73           C  
ATOM   8950  OD1 ASP A 568      17.019  13.598  22.369  1.00  0.73           O  
ATOM   8951  OD2 ASP A 568      17.688  11.565  22.271  1.00  0.73           O  
ATOM   8952  H   ASP A 568      12.514  10.951  21.908  1.00  0.73           H  
ATOM   8953  HA  ASP A 568      14.460  12.999  21.154  1.00  0.73           H  
ATOM   8954 1HB  ASP A 568      14.986  12.484  23.629  1.00  0.73           H  
ATOM   8955 2HB  ASP A 568      15.430  10.878  23.075  1.00  0.73           H  
ATOM   8956  N   GLN A 569      15.164  11.401  19.390  1.00  0.75           N  
ATOM   8957  CA  GLN A 569      15.539  10.509  18.290  1.00  0.75           C  
ATOM   8958  C   GLN A 569      14.454   9.524  17.846  1.00  0.75           C  
ATOM   8959  O   GLN A 569      14.741   8.344  17.639  1.00  0.75           O  
ATOM   8960  CB  GLN A 569      16.785   9.708  18.679  1.00  0.75           C  
ATOM   8961  CG  GLN A 569      18.016  10.549  18.949  1.00  0.75           C  
ATOM   8962  CD  GLN A 569      19.200   9.709  19.390  1.00  0.75           C  
ATOM   8963  OE1 GLN A 569      19.865   9.040  18.586  1.00  0.75           O  
ATOM   8964  NE2 GLN A 569      19.468   9.745  20.690  1.00  0.75           N  
ATOM   8965  H   GLN A 569      15.335  12.390  19.290  1.00  0.75           H  
ATOM   8966  HA  GLN A 569      15.785  11.132  17.429  1.00  0.75           H  
ATOM   8967 1HB  GLN A 569      16.582   9.113  19.571  1.00  0.75           H  
ATOM   8968 2HB  GLN A 569      17.029   9.013  17.878  1.00  0.75           H  
ATOM   8969 1HG  GLN A 569      18.289  11.078  18.038  1.00  0.75           H  
ATOM   8970 2HG  GLN A 569      17.792  11.263  19.743  1.00  0.75           H  
ATOM   8971 1HE2 GLN A 569      20.229   9.219  21.065  1.00  0.75           H  
ATOM   8972 2HE2 GLN A 569      18.878  10.329  21.313  1.00  0.75           H  
ATOM   8973  N   GLY A 570      13.217   9.989  17.690  1.00  0.75           N  
ATOM   8974  CA  GLY A 570      12.159   9.110  17.227  1.00  0.75           C  
ATOM   8975  C   GLY A 570      11.499   8.260  18.299  1.00  0.75           C  
ATOM   8976  O   GLY A 570      10.646   7.424  17.987  1.00  0.75           O  
ATOM   8977  H   GLY A 570      12.972  10.962  17.857  1.00  0.75           H  
ATOM   8978 1HA  GLY A 570      11.402   9.717  16.732  1.00  0.75           H  
ATOM   8979 2HA  GLY A 570      12.574   8.447  16.472  1.00  0.75           H  
ATOM   8980  N   GLN A 571      11.888   8.410  19.561  1.00  0.74           N  
ATOM   8981  CA  GLN A 571      11.271   7.563  20.567  1.00  0.74           C  
ATOM   8982  C   GLN A 571      10.767   8.336  21.764  1.00  0.74           C  
ATOM   8983  O   GLN A 571      11.319   9.374  22.126  1.00  0.74           O  
ATOM   8984  CB  GLN A 571      12.278   6.512  21.045  1.00  0.74           C  
ATOM   8985  CG  GLN A 571      12.800   5.644  19.930  1.00  0.74           C  
ATOM   8986  CD  GLN A 571      13.605   4.448  20.375  1.00  0.74           C  
ATOM   8987  OE1 GLN A 571      14.696   4.523  20.956  1.00  0.74           O  
ATOM   8988  NE2 GLN A 571      13.029   3.295  20.090  1.00  0.74           N  
ATOM   8989  H   GLN A 571      12.637   9.053  19.819  1.00  0.74           H  
ATOM   8990  HA  GLN A 571      10.420   7.050  20.125  1.00  0.74           H  
ATOM   8991 1HB  GLN A 571      13.128   7.017  21.511  1.00  0.74           H  
ATOM   8992 2HB  GLN A 571      11.814   5.876  21.800  1.00  0.74           H  
ATOM   8993 1HG  GLN A 571      11.960   5.301  19.356  1.00  0.74           H  
ATOM   8994 2HG  GLN A 571      13.447   6.256  19.298  1.00  0.74           H  
ATOM   8995 1HE2 GLN A 571      13.465   2.429  20.327  1.00  0.74           H  
ATOM   8996 2HE2 GLN A 571      12.112   3.306  19.612  1.00  0.74           H  
ATOM   8997  N   ILE A 572       9.725   7.822  22.415  1.00  0.73           N  
ATOM   8998  CA  ILE A 572       9.344   8.430  23.683  1.00  0.73           C  
ATOM   8999  C   ILE A 572      10.254   7.822  24.730  1.00  0.73           C  
ATOM   9000  O   ILE A 572      10.378   6.600  24.821  1.00  0.73           O  
ATOM   9001  CB  ILE A 572       7.858   8.254  24.054  1.00  0.73           C  
ATOM   9002  CG1 ILE A 572       6.971   8.946  23.034  1.00  0.73           C  
ATOM   9003  CG2 ILE A 572       7.590   8.876  25.462  1.00  0.73           C  
ATOM   9004  CD1 ILE A 572       5.515   8.630  23.212  1.00  0.73           C  
ATOM   9005  H   ILE A 572       9.253   6.998  22.068  1.00  0.73           H  
ATOM   9006  HA  ILE A 572       9.539   9.499  23.649  1.00  0.73           H  
ATOM   9007  HB  ILE A 572       7.605   7.198  24.060  1.00  0.73           H  
ATOM   9008 1HG1 ILE A 572       7.092  10.021  23.141  1.00  0.73           H  
ATOM   9009 2HG1 ILE A 572       7.282   8.661  22.030  1.00  0.73           H  
ATOM   9010 1HG2 ILE A 572       6.544   8.756  25.725  1.00  0.73           H  
ATOM   9011 2HG2 ILE A 572       8.205   8.380  26.211  1.00  0.73           H  
ATOM   9012 3HG2 ILE A 572       7.836   9.940  25.445  1.00  0.73           H  
ATOM   9013 1HD1 ILE A 572       4.944   9.176  22.465  1.00  0.73           H  
ATOM   9014 2HD1 ILE A 572       5.343   7.562  23.105  1.00  0.73           H  
ATOM   9015 3HD1 ILE A 572       5.202   8.933  24.193  1.00  0.73           H  
ATOM   9016  N   VAL A 573      10.927   8.684  25.465  1.00  0.72           N  
ATOM   9017  CA  VAL A 573      11.908   8.295  26.453  1.00  0.72           C  
ATOM   9018  C   VAL A 573      11.305   8.334  27.849  1.00  0.72           C  
ATOM   9019  O   VAL A 573      11.510   7.423  28.654  1.00  0.72           O  
ATOM   9020  CB  VAL A 573      13.101   9.261  26.393  1.00  0.72           C  
ATOM   9021  CG1 VAL A 573      14.132   8.886  27.450  1.00  0.72           C  
ATOM   9022  CG2 VAL A 573      13.683   9.258  24.990  1.00  0.72           C  
ATOM   9023  H   VAL A 573      10.752   9.669  25.320  1.00  0.72           H  
ATOM   9024  HA  VAL A 573      12.246   7.282  26.236  1.00  0.72           H  
ATOM   9025  HB  VAL A 573      12.750  10.269  26.632  1.00  0.72           H  
ATOM   9026 1HG1 VAL A 573      14.960   9.593  27.418  1.00  0.72           H  
ATOM   9027 2HG1 VAL A 573      13.685   8.902  28.432  1.00  0.72           H  
ATOM   9028 3HG1 VAL A 573      14.503   7.882  27.249  1.00  0.72           H  
ATOM   9029 1HG2 VAL A 573      14.510   9.957  24.954  1.00  0.72           H  
ATOM   9030 2HG2 VAL A 573      14.035   8.259  24.739  1.00  0.72           H  
ATOM   9031 3HG2 VAL A 573      12.915   9.563  24.274  1.00  0.72           H  
ATOM   9032  N   GLU A 574      10.587   9.418  28.146  1.00  0.72           N  
ATOM   9033  CA  GLU A 574      10.019   9.597  29.484  1.00  0.72           C  
ATOM   9034  C   GLU A 574       8.543   9.920  29.387  1.00  0.72           C  
ATOM   9035  O   GLU A 574       8.091  10.534  28.416  1.00  0.72           O  
ATOM   9036  CB  GLU A 574      10.708  10.749  30.225  1.00  0.72           C  
ATOM   9037  CG  GLU A 574      12.171  10.623  30.306  1.00  0.72           C  
ATOM   9038  CD  GLU A 574      12.861  11.758  30.934  1.00  0.72           C  
ATOM   9039  OE1 GLU A 574      12.280  12.814  31.136  1.00  0.72           O  
ATOM   9040  OE2 GLU A 574      14.016  11.591  31.220  1.00  0.72           O  
ATOM   9041  H   GLU A 574      10.447  10.118  27.418  1.00  0.72           H  
ATOM   9042  HA  GLU A 574      10.136   8.674  30.053  1.00  0.72           H  
ATOM   9043 1HB  GLU A 574      10.450  11.683  29.804  1.00  0.72           H  
ATOM   9044 2HB  GLU A 574      10.351  10.755  31.251  1.00  0.72           H  
ATOM   9045 1HG  GLU A 574      12.434   9.698  30.819  1.00  0.72           H  
ATOM   9046 2HG  GLU A 574      12.526  10.566  29.295  1.00  0.72           H  
ATOM   9047  N   ARG A 575       7.784   9.570  30.417  1.00  0.73           N  
ATOM   9048  CA  ARG A 575       6.396   9.997  30.424  1.00  0.73           C  
ATOM   9049  C   ARG A 575       5.792  10.069  31.814  1.00  0.73           C  
ATOM   9050  O   ARG A 575       6.188   9.336  32.724  1.00  0.73           O  
ATOM   9051  CB  ARG A 575       5.531   9.072  29.601  1.00  0.73           C  
ATOM   9052  CG  ARG A 575       5.350   7.703  30.163  1.00  0.73           C  
ATOM   9053  CD  ARG A 575       4.621   6.873  29.218  1.00  0.73           C  
ATOM   9054  NE  ARG A 575       5.430   6.521  28.081  1.00  0.73           N  
ATOM   9055  CZ  ARG A 575       4.934   6.247  26.875  1.00  0.73           C  
ATOM   9056  NH1 ARG A 575       3.656   6.331  26.658  1.00  0.73           N  
ATOM   9057  NH2 ARG A 575       5.711   5.887  25.886  1.00  0.73           N  
ATOM   9058  H   ARG A 575       8.168   9.044  31.190  1.00  0.73           H  
ATOM   9059  HA  ARG A 575       6.356  10.989  29.987  1.00  0.73           H  
ATOM   9060 1HB  ARG A 575       4.542   9.504  29.529  1.00  0.73           H  
ATOM   9061 2HB  ARG A 575       5.930   8.981  28.589  1.00  0.73           H  
ATOM   9062 1HG  ARG A 575       6.322   7.249  30.355  1.00  0.73           H  
ATOM   9063 2HG  ARG A 575       4.779   7.762  31.090  1.00  0.73           H  
ATOM   9064 1HD  ARG A 575       4.302   5.955  29.709  1.00  0.73           H  
ATOM   9065 2HD  ARG A 575       3.748   7.419  28.858  1.00  0.73           H  
ATOM   9066  HE  ARG A 575       6.430   6.442  28.209  1.00  0.73           H  
ATOM   9067 1HH1 ARG A 575       3.026   6.602  27.393  1.00  0.73           H  
ATOM   9068 2HH1 ARG A 575       3.322   6.113  25.715  1.00  0.73           H  
ATOM   9069 1HH2 ARG A 575       6.709   5.797  26.018  1.00  0.73           H  
ATOM   9070 2HH2 ARG A 575       5.262   5.684  24.987  1.00  0.73           H  
ATOM   9071  N   GLY A 576       4.785  10.925  31.935  1.00  0.75           N  
ATOM   9072  CA  GLY A 576       3.991  11.067  33.156  1.00  0.75           C  
ATOM   9073  C   GLY A 576       3.485  12.491  33.282  1.00  0.75           C  
ATOM   9074  O   GLY A 576       3.609  13.281  32.348  1.00  0.75           O  
ATOM   9075  H   GLY A 576       4.589  11.521  31.130  1.00  0.75           H  
ATOM   9076 1HA  GLY A 576       3.149  10.375  33.137  1.00  0.75           H  
ATOM   9077 2HA  GLY A 576       4.597  10.815  34.026  1.00  0.75           H  
ATOM   9078  N   SER A 577       2.882  12.828  34.408  1.00  0.77           N  
ATOM   9079  CA  SER A 577       2.406  14.200  34.572  1.00  0.77           C  
ATOM   9080  C   SER A 577       3.669  15.009  34.795  1.00  0.77           C  
ATOM   9081  O   SER A 577       4.677  14.428  35.204  1.00  0.77           O  
ATOM   9082  CB  SER A 577       1.438  14.329  35.729  1.00  0.77           C  
ATOM   9083  OG  SER A 577       0.259  13.590  35.497  1.00  0.77           O  
ATOM   9084  H   SER A 577       2.791  12.134  35.159  1.00  0.77           H  
ATOM   9085  HA  SER A 577       1.915  14.537  33.655  1.00  0.77           H  
ATOM   9086 1HB  SER A 577       1.917  13.973  36.643  1.00  0.77           H  
ATOM   9087 2HB  SER A 577       1.189  15.378  35.875  1.00  0.77           H  
ATOM   9088  HG  SER A 577      -0.096  13.878  34.618  1.00  0.77           H  
ATOM   9089  N   HIS A 578       3.659  16.322  34.560  1.00  0.78           N  
ATOM   9090  CA  HIS A 578       4.891  17.089  34.785  1.00  0.78           C  
ATOM   9091  C   HIS A 578       5.499  16.826  36.157  1.00  0.78           C  
ATOM   9092  O   HIS A 578       6.712  16.703  36.294  1.00  0.78           O  
ATOM   9093  CB  HIS A 578       4.631  18.602  34.677  1.00  0.78           C  
ATOM   9094  CG  HIS A 578       3.808  19.181  35.790  1.00  0.78           C  
ATOM   9095  ND1 HIS A 578       2.435  19.103  35.819  1.00  0.78           N  
ATOM   9096  CD2 HIS A 578       4.168  19.870  36.903  1.00  0.78           C  
ATOM   9097  CE1 HIS A 578       1.982  19.711  36.900  1.00  0.78           C  
ATOM   9098  NE2 HIS A 578       3.014  20.181  37.581  1.00  0.78           N  
ATOM   9099  H   HIS A 578       2.821  16.778  34.222  1.00  0.78           H  
ATOM   9100  HA  HIS A 578       5.636  16.812  34.040  1.00  0.78           H  
ATOM   9101 1HB  HIS A 578       5.578  19.138  34.646  1.00  0.78           H  
ATOM   9102 2HB  HIS A 578       4.107  18.823  33.763  1.00  0.78           H  
ATOM   9103  HD1 HIS A 578       1.845  18.708  35.111  1.00  0.78           H  
ATOM   9104  HD2 HIS A 578       5.133  20.179  37.297  1.00  0.78           H  
ATOM   9105  HE1 HIS A 578       0.913  19.755  37.095  1.00  0.78           H  
ATOM   9106  N   ALA A 579       4.650  16.658  37.168  1.00  0.79           N  
ATOM   9107  CA  ALA A 579       5.117  16.434  38.520  1.00  0.79           C  
ATOM   9108  C   ALA A 579       5.943  15.160  38.631  1.00  0.79           C  
ATOM   9109  O   ALA A 579       6.909  15.102  39.397  1.00  0.79           O  
ATOM   9110  CB  ALA A 579       3.928  16.368  39.455  1.00  0.79           C  
ATOM   9111  H   ALA A 579       3.660  16.740  36.992  1.00  0.79           H  
ATOM   9112  HA  ALA A 579       5.752  17.274  38.801  1.00  0.79           H  
ATOM   9113 1HB  ALA A 579       4.274  16.230  40.478  1.00  0.79           H  
ATOM   9114 2HB  ALA A 579       3.363  17.300  39.381  1.00  0.79           H  
ATOM   9115 3HB  ALA A 579       3.292  15.532  39.170  1.00  0.79           H  
ATOM   9116  N   GLU A 580       5.553  14.131  37.879  1.00  0.79           N  
ATOM   9117  CA  GLU A 580       6.220  12.845  37.941  1.00  0.79           C  
ATOM   9118  C   GLU A 580       7.542  12.943  37.215  1.00  0.79           C  
ATOM   9119  O   GLU A 580       8.564  12.440  37.678  1.00  0.79           O  
ATOM   9120  CB  GLU A 580       5.316  11.774  37.327  1.00  0.79           C  
ATOM   9121  CG  GLU A 580       4.049  11.512  38.153  1.00  0.79           C  
ATOM   9122  CD  GLU A 580       3.049  10.571  37.509  1.00  0.79           C  
ATOM   9123  OE1 GLU A 580       2.805  10.686  36.322  1.00  0.79           O  
ATOM   9124  OE2 GLU A 580       2.537   9.727  38.207  1.00  0.79           O  
ATOM   9125  H   GLU A 580       4.808  14.256  37.205  1.00  0.79           H  
ATOM   9126  HA  GLU A 580       6.410  12.594  38.983  1.00  0.79           H  
ATOM   9127 1HB  GLU A 580       5.019  12.077  36.325  1.00  0.79           H  
ATOM   9128 2HB  GLU A 580       5.865  10.838  37.238  1.00  0.79           H  
ATOM   9129 1HG  GLU A 580       4.342  11.100  39.117  1.00  0.79           H  
ATOM   9130 2HG  GLU A 580       3.561  12.472  38.338  1.00  0.79           H  
ATOM   9131  N   LEU A 581       7.526  13.633  36.089  1.00  0.79           N  
ATOM   9132  CA  LEU A 581       8.724  13.795  35.290  1.00  0.79           C  
ATOM   9133  C   LEU A 581       9.795  14.592  36.037  1.00  0.79           C  
ATOM   9134  O   LEU A 581      11.005  14.317  35.923  1.00  0.79           O  
ATOM   9135  CB  LEU A 581       8.345  14.455  33.989  1.00  0.79           C  
ATOM   9136  CG  LEU A 581       7.560  13.619  33.059  1.00  0.79           C  
ATOM   9137  CD1 LEU A 581       7.107  14.447  31.925  1.00  0.79           C  
ATOM   9138  CD2 LEU A 581       8.445  12.508  32.571  1.00  0.79           C  
ATOM   9139  H   LEU A 581       6.640  14.034  35.771  1.00  0.79           H  
ATOM   9140  HA  LEU A 581       9.123  12.806  35.069  1.00  0.79           H  
ATOM   9141 1HB  LEU A 581       7.781  15.361  34.198  1.00  0.79           H  
ATOM   9142 2HB  LEU A 581       9.223  14.700  33.496  1.00  0.79           H  
ATOM   9143  HG  LEU A 581       6.677  13.213  33.565  1.00  0.79           H  
ATOM   9144 1HD1 LEU A 581       6.534  13.820  31.243  1.00  0.79           H  
ATOM   9145 2HD1 LEU A 581       6.484  15.251  32.310  1.00  0.79           H  
ATOM   9146 3HD1 LEU A 581       7.956  14.862  31.405  1.00  0.79           H  
ATOM   9147 1HD2 LEU A 581       7.904  11.905  31.883  1.00  0.79           H  
ATOM   9148 2HD2 LEU A 581       9.317  12.933  32.066  1.00  0.79           H  
ATOM   9149 3HD2 LEU A 581       8.774  11.897  33.414  1.00  0.79           H  
ATOM   9150  N   LEU A 582       9.340  15.568  36.825  1.00  0.77           N  
ATOM   9151  CA  LEU A 582      10.241  16.359  37.632  1.00  0.77           C  
ATOM   9152  C   LEU A 582      10.746  15.512  38.803  1.00  0.77           C  
ATOM   9153  O   LEU A 582      11.939  15.504  39.095  1.00  0.77           O  
ATOM   9154  CB  LEU A 582       9.521  17.618  38.132  1.00  0.77           C  
ATOM   9155  CG  LEU A 582       9.143  18.615  37.025  1.00  0.77           C  
ATOM   9156  CD1 LEU A 582       8.309  19.744  37.585  1.00  0.77           C  
ATOM   9157  CD2 LEU A 582      10.367  19.103  36.398  1.00  0.77           C  
ATOM   9158  H   LEU A 582       8.341  15.777  36.838  1.00  0.77           H  
ATOM   9159  HA  LEU A 582      11.085  16.657  37.022  1.00  0.77           H  
ATOM   9160 1HB  LEU A 582       8.600  17.312  38.633  1.00  0.77           H  
ATOM   9161 2HB  LEU A 582      10.158  18.128  38.850  1.00  0.77           H  
ATOM   9162  HG  LEU A 582       8.566  18.113  36.282  1.00  0.77           H  
ATOM   9163 1HD1 LEU A 582       8.041  20.433  36.779  1.00  0.77           H  
ATOM   9164 2HD1 LEU A 582       7.403  19.333  38.029  1.00  0.77           H  
ATOM   9165 3HD1 LEU A 582       8.881  20.277  38.344  1.00  0.77           H  
ATOM   9166 1HD2 LEU A 582      10.109  19.781  35.593  1.00  0.77           H  
ATOM   9167 2HD2 LEU A 582      10.985  19.617  37.133  1.00  0.77           H  
ATOM   9168 3HD2 LEU A 582      10.885  18.245  36.012  1.00  0.77           H  
ATOM   9169  N   ALA A 583       9.853  14.718  39.419  1.00  0.76           N  
ATOM   9170  CA  ALA A 583      10.205  13.842  40.544  1.00  0.76           C  
ATOM   9171  C   ALA A 583      11.274  12.823  40.158  1.00  0.76           C  
ATOM   9172  O   ALA A 583      12.136  12.472  40.965  1.00  0.76           O  
ATOM   9173  CB  ALA A 583       8.973  13.110  41.045  1.00  0.76           C  
ATOM   9174  H   ALA A 583       8.872  14.752  39.145  1.00  0.76           H  
ATOM   9175  HA  ALA A 583      10.602  14.465  41.344  1.00  0.76           H  
ATOM   9176 1HB  ALA A 583       9.240  12.487  41.896  1.00  0.76           H  
ATOM   9177 2HB  ALA A 583       8.218  13.835  41.345  1.00  0.76           H  
ATOM   9178 3HB  ALA A 583       8.577  12.486  40.251  1.00  0.76           H  
ATOM   9179  N   GLN A 584      11.232  12.382  38.902  1.00  0.75           N  
ATOM   9180  CA  GLN A 584      12.174  11.412  38.357  1.00  0.75           C  
ATOM   9181  C   GLN A 584      13.530  12.029  38.019  1.00  0.75           C  
ATOM   9182  O   GLN A 584      14.463  11.305  37.667  1.00  0.75           O  
ATOM   9183  CB  GLN A 584      11.608  10.792  37.067  1.00  0.75           C  
ATOM   9184  CG  GLN A 584      10.388   9.882  37.221  1.00  0.75           C  
ATOM   9185  CD  GLN A 584       9.780   9.522  35.851  1.00  0.75           C  
ATOM   9186  OE1 GLN A 584      10.513   9.287  34.882  1.00  0.75           O  
ATOM   9187  NE2 GLN A 584       8.449   9.479  35.771  1.00  0.75           N  
ATOM   9188  H   GLN A 584      10.464  12.694  38.308  1.00  0.75           H  
ATOM   9189  HA  GLN A 584      12.329  10.631  39.099  1.00  0.75           H  
ATOM   9190 1HB  GLN A 584      11.318  11.601  36.390  1.00  0.75           H  
ATOM   9191 2HB  GLN A 584      12.390  10.222  36.570  1.00  0.75           H  
ATOM   9192 1HG  GLN A 584      10.717   8.956  37.690  1.00  0.75           H  
ATOM   9193 2HG  GLN A 584       9.639  10.350  37.838  1.00  0.75           H  
ATOM   9194 1HE2 GLN A 584       7.996   9.252  34.898  1.00  0.75           H  
ATOM   9195 2HE2 GLN A 584       7.896   9.656  36.586  1.00  0.75           H  
ATOM   9196  N   ASN A 585      13.635  13.363  38.075  1.00  0.74           N  
ATOM   9197  CA  ASN A 585      14.853  14.079  37.714  1.00  0.74           C  
ATOM   9198  C   ASN A 585      15.338  13.697  36.319  1.00  0.74           C  
ATOM   9199  O   ASN A 585      16.540  13.532  36.103  1.00  0.74           O  
ATOM   9200  CB  ASN A 585      15.955  13.827  38.732  1.00  0.74           C  
ATOM   9201  CG  ASN A 585      15.640  14.375  40.104  1.00  0.74           C  
ATOM   9202  OD1 ASN A 585      15.185  15.517  40.252  1.00  0.74           O  
ATOM   9203  ND2 ASN A 585      15.881  13.576  41.116  1.00  0.74           N  
ATOM   9204  H   ASN A 585      12.850  13.921  38.402  1.00  0.74           H  
ATOM   9205  HA  ASN A 585      14.627  15.144  37.708  1.00  0.74           H  
ATOM   9206 1HB  ASN A 585      16.154  12.761  38.818  1.00  0.74           H  
ATOM   9207 2HB  ASN A 585      16.872  14.295  38.378  1.00  0.74           H  
ATOM   9208 1HD2 ASN A 585      15.691  13.883  42.049  1.00  0.74           H  
ATOM   9209 2HD2 ASN A 585      16.249  12.661  40.954  1.00  0.74           H  
ATOM   9210  N   GLY A 586      14.420  13.561  35.364  1.00  0.73           N  
ATOM   9211  CA  GLY A 586      14.826  13.143  34.023  1.00  0.73           C  
ATOM   9212  C   GLY A 586      15.126  14.290  33.069  1.00  0.73           C  
ATOM   9213  O   GLY A 586      15.380  15.428  33.480  1.00  0.73           O  
ATOM   9214  H   GLY A 586      13.430  13.722  35.573  1.00  0.73           H  
ATOM   9215 1HA  GLY A 586      15.699  12.495  34.098  1.00  0.73           H  
ATOM   9216 2HA  GLY A 586      14.030  12.531  33.598  1.00  0.73           H  
ATOM   9217  N   HIS A 587      15.084  13.977  31.776  1.00  0.73           N  
ATOM   9218  CA  HIS A 587      15.340  14.934  30.707  1.00  0.73           C  
ATOM   9219  C   HIS A 587      14.364  16.069  30.890  1.00  0.73           C  
ATOM   9220  O   HIS A 587      14.720  17.236  30.746  1.00  0.73           O  
ATOM   9221  CB  HIS A 587      15.164  14.322  29.312  1.00  0.73           C  
ATOM   9222  CG  HIS A 587      15.520  15.274  28.174  1.00  0.73           C  
ATOM   9223  ND1 HIS A 587      16.827  15.592  27.857  1.00  0.73           N  
ATOM   9224  CD2 HIS A 587      14.748  15.965  27.297  1.00  0.73           C  
ATOM   9225  CE1 HIS A 587      16.840  16.433  26.834  1.00  0.73           C  
ATOM   9226  NE2 HIS A 587      15.597  16.674  26.474  1.00  0.73           N  
ATOM   9227  H   HIS A 587      14.845  13.019  31.533  1.00  0.73           H  
ATOM   9228  HA  HIS A 587      16.350  15.331  30.786  1.00  0.73           H  
ATOM   9229 1HB  HIS A 587      15.787  13.432  29.227  1.00  0.73           H  
ATOM   9230 2HB  HIS A 587      14.138  14.003  29.194  1.00  0.73           H  
ATOM   9231  HD1 HIS A 587      17.645  15.248  28.313  1.00  0.73           H  
ATOM   9232  HD2 HIS A 587      13.679  16.040  27.154  1.00  0.73           H  
ATOM   9233  HE1 HIS A 587      17.783  16.802  26.431  1.00  0.73           H  
ATOM   9234  N   TYR A 588      13.118  15.725  31.196  1.00  0.75           N  
ATOM   9235  CA  TYR A 588      12.112  16.748  31.406  1.00  0.75           C  
ATOM   9236  C   TYR A 588      12.563  17.736  32.474  1.00  0.75           C  
ATOM   9237  O   TYR A 588      12.397  18.944  32.315  1.00  0.75           O  
ATOM   9238  CB  TYR A 588      10.809  16.157  31.836  1.00  0.75           C  
ATOM   9239  CG  TYR A 588       9.725  17.177  31.958  1.00  0.75           C  
ATOM   9240  CD1 TYR A 588       9.124  17.611  30.811  1.00  0.75           C  
ATOM   9241  CD2 TYR A 588       9.320  17.665  33.183  1.00  0.75           C  
ATOM   9242  CE1 TYR A 588       8.125  18.532  30.859  1.00  0.75           C  
ATOM   9243  CE2 TYR A 588       8.306  18.592  33.239  1.00  0.75           C  
ATOM   9244  CZ  TYR A 588       7.712  19.023  32.080  1.00  0.75           C  
ATOM   9245  OH  TYR A 588       6.708  19.937  32.134  1.00  0.75           O  
ATOM   9246  H   TYR A 588      12.876  14.727  31.287  1.00  0.75           H  
ATOM   9247  HA  TYR A 588      11.971  17.290  30.479  1.00  0.75           H  
ATOM   9248 1HB  TYR A 588      10.497  15.392  31.169  1.00  0.75           H  
ATOM   9249 2HB  TYR A 588      10.972  15.706  32.806  1.00  0.75           H  
ATOM   9250  HD1 TYR A 588       9.459  17.214  29.870  1.00  0.75           H  
ATOM   9251  HD2 TYR A 588       9.796  17.311  34.096  1.00  0.75           H  
ATOM   9252  HE1 TYR A 588       7.655  18.871  29.939  1.00  0.75           H  
ATOM   9253  HE2 TYR A 588       7.974  18.983  34.198  1.00  0.75           H  
ATOM   9254  HH  TYR A 588       6.321  20.047  31.262  1.00  0.75           H  
ATOM   9255  N   ALA A 589      13.083  17.224  33.595  1.00  0.77           N  
ATOM   9256  CA  ALA A 589      13.534  18.090  34.674  1.00  0.77           C  
ATOM   9257  C   ALA A 589      14.630  19.010  34.176  1.00  0.77           C  
ATOM   9258  O   ALA A 589      14.703  20.177  34.572  1.00  0.77           O  
ATOM   9259  CB  ALA A 589      14.017  17.269  35.853  1.00  0.77           C  
ATOM   9260  H   ALA A 589      13.205  16.223  33.677  1.00  0.77           H  
ATOM   9261  HA  ALA A 589      12.707  18.711  34.975  1.00  0.77           H  
ATOM   9262 1HB  ALA A 589      14.329  17.930  36.656  1.00  0.77           H  
ATOM   9263 2HB  ALA A 589      13.216  16.627  36.202  1.00  0.77           H  
ATOM   9264 3HB  ALA A 589      14.857  16.658  35.548  1.00  0.77           H  
ATOM   9265  N   ARG A 590      15.474  18.502  33.282  1.00  0.82           N  
ATOM   9266  CA  ARG A 590      16.518  19.334  32.720  1.00  0.82           C  
ATOM   9267  C   ARG A 590      15.885  20.411  31.831  1.00  0.82           C  
ATOM   9268  O   ARG A 590      16.309  21.564  31.858  1.00  0.82           O  
ATOM   9269  CB  ARG A 590      17.513  18.497  31.931  1.00  0.82           C  
ATOM   9270  CG  ARG A 590      18.357  17.569  32.794  1.00  0.82           C  
ATOM   9271  CD  ARG A 590      19.284  16.729  31.988  1.00  0.82           C  
ATOM   9272  NE  ARG A 590      20.056  15.820  32.830  1.00  0.82           N  
ATOM   9273  CZ  ARG A 590      20.949  14.914  32.379  1.00  0.82           C  
ATOM   9274  NH1 ARG A 590      21.192  14.806  31.092  1.00  0.82           N  
ATOM   9275  NH2 ARG A 590      21.581  14.132  33.237  1.00  0.82           N  
ATOM   9276  H   ARG A 590      15.390  17.519  33.014  1.00  0.82           H  
ATOM   9277  HA  ARG A 590      17.051  19.821  33.535  1.00  0.82           H  
ATOM   9278 1HB  ARG A 590      17.003  17.897  31.194  1.00  0.82           H  
ATOM   9279 2HB  ARG A 590      18.193  19.158  31.395  1.00  0.82           H  
ATOM   9280 1HG  ARG A 590      18.943  18.159  33.498  1.00  0.82           H  
ATOM   9281 2HG  ARG A 590      17.688  16.900  33.348  1.00  0.82           H  
ATOM   9282 1HD  ARG A 590      18.709  16.133  31.281  1.00  0.82           H  
ATOM   9283 2HD  ARG A 590      19.978  17.368  31.446  1.00  0.82           H  
ATOM   9284  HE  ARG A 590      19.897  15.864  33.830  1.00  0.82           H  
ATOM   9285 1HH1 ARG A 590      20.713  15.403  30.435  1.00  0.82           H  
ATOM   9286 2HH1 ARG A 590      21.862  14.126  30.761  1.00  0.82           H  
ATOM   9287 1HH2 ARG A 590      21.392  14.212  34.228  1.00  0.82           H  
ATOM   9288 2HH2 ARG A 590      22.249  13.453  32.903  1.00  0.82           H  
ATOM   9289  N   LEU A 591      14.815  20.066  31.094  1.00  0.90           N  
ATOM   9290  CA  LEU A 591      14.160  21.057  30.235  1.00  0.90           C  
ATOM   9291  C   LEU A 591      13.579  22.174  31.110  1.00  0.90           C  
ATOM   9292  O   LEU A 591      13.681  23.362  30.783  1.00  0.90           O  
ATOM   9293  CB  LEU A 591      13.006  20.428  29.420  1.00  0.90           C  
ATOM   9294  CG  LEU A 591      13.350  19.387  28.339  1.00  0.90           C  
ATOM   9295  CD1 LEU A 591      12.026  18.791  27.773  1.00  0.90           C  
ATOM   9296  CD2 LEU A 591      14.166  20.036  27.250  1.00  0.90           C  
ATOM   9297  H   LEU A 591      14.498  19.097  31.101  1.00  0.90           H  
ATOM   9298  HA  LEU A 591      14.888  21.484  29.560  1.00  0.90           H  
ATOM   9299 1HB  LEU A 591      12.297  19.976  30.101  1.00  0.90           H  
ATOM   9300 2HB  LEU A 591      12.501  21.234  28.900  1.00  0.90           H  
ATOM   9301  HG  LEU A 591      13.924  18.577  28.783  1.00  0.90           H  
ATOM   9302 1HD1 LEU A 591      12.252  18.046  27.013  1.00  0.90           H  
ATOM   9303 2HD1 LEU A 591      11.455  18.330  28.566  1.00  0.90           H  
ATOM   9304 3HD1 LEU A 591      11.440  19.592  27.332  1.00  0.90           H  
ATOM   9305 1HD2 LEU A 591      14.411  19.296  26.487  1.00  0.90           H  
ATOM   9306 2HD2 LEU A 591      13.595  20.846  26.799  1.00  0.90           H  
ATOM   9307 3HD2 LEU A 591      15.082  20.431  27.677  1.00  0.90           H  
ATOM   9308  N   HIS A 592      13.008  21.773  32.251  1.00  1.01           N  
ATOM   9309  CA  HIS A 592      12.423  22.676  33.237  1.00  1.01           C  
ATOM   9310  C   HIS A 592      13.493  23.606  33.783  1.00  1.01           C  
ATOM   9311  O   HIS A 592      13.329  24.832  33.764  1.00  1.01           O  
ATOM   9312  CB  HIS A 592      11.759  21.851  34.349  1.00  1.01           C  
ATOM   9313  CG  HIS A 592      11.138  22.604  35.504  1.00  1.01           C  
ATOM   9314  ND1 HIS A 592       9.916  23.265  35.430  1.00  1.01           N  
ATOM   9315  CD2 HIS A 592      11.572  22.762  36.775  1.00  1.01           C  
ATOM   9316  CE1 HIS A 592       9.639  23.792  36.607  1.00  1.01           C  
ATOM   9317  NE2 HIS A 592      10.624  23.501  37.442  1.00  1.01           N  
ATOM   9318  H   HIS A 592      12.958  20.769  32.426  1.00  1.01           H  
ATOM   9319  HA  HIS A 592      11.661  23.295  32.778  1.00  1.01           H  
ATOM   9320 1HB  HIS A 592      10.979  21.234  33.897  1.00  1.01           H  
ATOM   9321 2HB  HIS A 592      12.482  21.175  34.766  1.00  1.01           H  
ATOM   9322  HD1 HIS A 592       9.259  23.347  34.651  1.00  1.01           H  
ATOM   9323  HD2 HIS A 592      12.465  22.418  37.296  1.00  1.01           H  
ATOM   9324  HE1 HIS A 592       8.714  24.353  36.746  1.00  1.01           H  
ATOM   9325  N   ALA A 593      14.601  23.024  34.249  1.00  1.17           N  
ATOM   9326  CA  ALA A 593      15.692  23.802  34.803  1.00  1.17           C  
ATOM   9327  C   ALA A 593      16.268  24.773  33.782  1.00  1.17           C  
ATOM   9328  O   ALA A 593      16.538  25.926  34.112  1.00  1.17           O  
ATOM   9329  CB  ALA A 593      16.783  22.874  35.289  1.00  1.17           C  
ATOM   9330  H   ALA A 593      14.677  22.007  34.233  1.00  1.17           H  
ATOM   9331  HA  ALA A 593      15.305  24.378  35.641  1.00  1.17           H  
ATOM   9332 1HB  ALA A 593      17.591  23.458  35.727  1.00  1.17           H  
ATOM   9333 2HB  ALA A 593      16.374  22.192  36.034  1.00  1.17           H  
ATOM   9334 3HB  ALA A 593      17.162  22.301  34.443  1.00  1.17           H  
ATOM   9335  N   MET A 594      16.412  24.341  32.524  1.00  1.39           N  
ATOM   9336  CA  MET A 594      16.957  25.238  31.514  1.00  1.39           C  
ATOM   9337  C   MET A 594      15.999  26.388  31.276  1.00  1.39           C  
ATOM   9338  O   MET A 594      16.425  27.534  31.130  1.00  1.39           O  
ATOM   9339  CB  MET A 594      17.274  24.476  30.232  1.00  1.39           C  
ATOM   9340  CG  MET A 594      18.490  23.543  30.360  1.00  1.39           C  
ATOM   9341  SD  MET A 594      18.994  22.797  28.801  1.00  1.39           S  
ATOM   9342  CE  MET A 594      17.679  21.611  28.576  1.00  1.39           C  
ATOM   9343  H   MET A 594      16.182  23.379  32.276  1.00  1.39           H  
ATOM   9344  HA  MET A 594      17.888  25.656  31.896  1.00  1.39           H  
ATOM   9345 1HB  MET A 594      16.412  23.861  29.961  1.00  1.39           H  
ATOM   9346 2HB  MET A 594      17.453  25.177  29.417  1.00  1.39           H  
ATOM   9347 1HG  MET A 594      19.329  24.115  30.753  1.00  1.39           H  
ATOM   9348 2HG  MET A 594      18.273  22.751  31.065  1.00  1.39           H  
ATOM   9349 1HE  MET A 594      17.840  21.053  27.654  1.00  1.39           H  
ATOM   9350 2HE  MET A 594      17.655  20.921  29.420  1.00  1.39           H  
ATOM   9351 3HE  MET A 594      16.740  22.146  28.514  1.00  1.39           H  
ATOM   9352  N   GLY A 595      14.697  26.107  31.308  1.00  1.69           N  
ATOM   9353  CA  GLY A 595      13.703  27.151  31.152  1.00  1.69           C  
ATOM   9354  C   GLY A 595      13.926  28.199  32.234  1.00  1.69           C  
ATOM   9355  O   GLY A 595      14.050  29.395  31.951  1.00  1.69           O  
ATOM   9356  H   GLY A 595      14.383  25.140  31.410  1.00  1.69           H  
ATOM   9357 1HA  GLY A 595      13.787  27.601  30.163  1.00  1.69           H  
ATOM   9358 2HA  GLY A 595      12.707  26.719  31.247  1.00  1.69           H  
ATOM   9359  N   LEU A 596      14.016  27.741  33.478  1.00  2.09           N  
ATOM   9360  CA  LEU A 596      14.197  28.651  34.595  1.00  2.09           C  
ATOM   9361  C   LEU A 596      15.509  29.436  34.476  1.00  2.09           C  
ATOM   9362  O   LEU A 596      15.542  30.642  34.746  1.00  2.09           O  
ATOM   9363  CB  LEU A 596      14.188  27.844  35.893  1.00  2.09           C  
ATOM   9364  CG  LEU A 596      12.846  27.208  36.253  1.00  2.09           C  
ATOM   9365  CD1 LEU A 596      13.034  26.292  37.441  1.00  2.09           C  
ATOM   9366  CD2 LEU A 596      11.837  28.296  36.545  1.00  2.09           C  
ATOM   9367  H   LEU A 596      13.923  26.736  33.644  1.00  2.09           H  
ATOM   9368  HA  LEU A 596      13.366  29.355  34.604  1.00  2.09           H  
ATOM   9369 1HB  LEU A 596      14.920  27.044  35.803  1.00  2.09           H  
ATOM   9370 2HB  LEU A 596      14.489  28.494  36.711  1.00  2.09           H  
ATOM   9371  HG  LEU A 596      12.490  26.605  35.417  1.00  2.09           H  
ATOM   9372 1HD1 LEU A 596      12.084  25.831  37.694  1.00  2.09           H  
ATOM   9373 2HD1 LEU A 596      13.755  25.518  37.189  1.00  2.09           H  
ATOM   9374 3HD1 LEU A 596      13.395  26.866  38.290  1.00  2.09           H  
ATOM   9375 1HD2 LEU A 596      10.878  27.841  36.795  1.00  2.09           H  
ATOM   9376 2HD2 LEU A 596      12.182  28.901  37.382  1.00  2.09           H  
ATOM   9377 3HD2 LEU A 596      11.721  28.926  35.665  1.00  2.09           H  
ATOM   9378  N   ASP A 597      16.586  28.779  34.026  1.00  2.64           N  
ATOM   9379  CA  ASP A 597      17.857  29.478  33.858  1.00  2.64           C  
ATOM   9380  C   ASP A 597      17.758  30.590  32.818  1.00  2.64           C  
ATOM   9381  O   ASP A 597      18.390  31.631  32.978  1.00  2.64           O  
ATOM   9382  CB  ASP A 597      18.997  28.528  33.473  1.00  2.64           C  
ATOM   9383  CG  ASP A 597      19.506  27.625  34.629  1.00  2.64           C  
ATOM   9384  OD1 ASP A 597      19.168  27.874  35.767  1.00  2.64           O  
ATOM   9385  OD2 ASP A 597      20.267  26.719  34.350  1.00  2.64           O  
ATOM   9386  H   ASP A 597      16.526  27.781  33.825  1.00  2.64           H  
ATOM   9387  HA  ASP A 597      18.117  29.936  34.811  1.00  2.64           H  
ATOM   9388 1HB  ASP A 597      18.656  27.886  32.661  1.00  2.64           H  
ATOM   9389 2HB  ASP A 597      19.833  29.110  33.091  1.00  2.64           H  
ATOM   9390  N   GLU A 598      16.992  30.377  31.741  1.00  3.35           N  
ATOM   9391  CA  GLU A 598      16.828  31.420  30.727  1.00  3.35           C  
ATOM   9392  C   GLU A 598      15.967  32.580  31.240  1.00  3.35           C  
ATOM   9393  O   GLU A 598      16.191  33.734  30.874  1.00  3.35           O  
ATOM   9394  CB  GLU A 598      16.243  30.871  29.412  1.00  3.35           C  
ATOM   9395  CG  GLU A 598      17.193  29.954  28.609  1.00  3.35           C  
ATOM   9396  CD  GLU A 598      16.627  29.520  27.249  1.00  3.35           C  
ATOM   9397  OE1 GLU A 598      15.495  29.834  26.954  1.00  3.35           O  
ATOM   9398  OE2 GLU A 598      17.347  28.886  26.508  1.00  3.35           O  
ATOM   9399  H   GLU A 598      16.522  29.476  31.625  1.00  3.35           H  
ATOM   9400  HA  GLU A 598      17.815  31.822  30.499  1.00  3.35           H  
ATOM   9401 1HB  GLU A 598      15.345  30.292  29.639  1.00  3.35           H  
ATOM   9402 2HB  GLU A 598      15.945  31.700  28.771  1.00  3.35           H  
ATOM   9403 1HG  GLU A 598      18.133  30.480  28.447  1.00  3.35           H  
ATOM   9404 2HG  GLU A 598      17.405  29.068  29.206  1.00  3.35           H  
ATOM   9405  N   GLN A 599      14.965  32.271  32.065  1.00  4.25           N  
ATOM   9406  CA  GLN A 599      14.063  33.277  32.636  1.00  4.25           C  
ATOM   9407  C   GLN A 599      14.719  34.170  33.704  1.00  4.25           C  
ATOM   9408  O   GLN A 599      14.440  35.365  33.795  1.00  4.25           O  
ATOM   9409  CB  GLN A 599      12.847  32.582  33.259  1.00  4.25           C  
ATOM   9410  CG  GLN A 599      11.919  31.920  32.257  1.00  4.25           C  
ATOM   9411  CD  GLN A 599      10.815  31.126  32.929  1.00  4.25           C  
ATOM   9412  OE1 GLN A 599      10.872  30.821  34.124  1.00  4.25           O  
ATOM   9413  NE2 GLN A 599       9.793  30.778  32.158  1.00  4.25           N  
ATOM   9414  H   GLN A 599      14.810  31.286  32.287  1.00  4.25           H  
ATOM   9415  HA  GLN A 599      13.721  33.918  31.826  1.00  4.25           H  
ATOM   9416 1HB  GLN A 599      13.191  31.813  33.951  1.00  4.25           H  
ATOM   9417 2HB  GLN A 599      12.270  33.303  33.833  1.00  4.25           H  
ATOM   9418 1HG  GLN A 599      11.456  32.696  31.649  1.00  4.25           H  
ATOM   9419 2HG  GLN A 599      12.492  31.252  31.623  1.00  4.25           H  
ATOM   9420 1HE2 GLN A 599       9.033  30.253  32.542  1.00  4.25           H  
ATOM   9421 2HE2 GLN A 599       9.783  31.040  31.193  1.00  4.25           H  
ATOM   9422  N   ALA A 600      15.593  33.574  34.516  1.00  5.34           N  
ATOM   9423  CA  ALA A 600      16.251  34.223  35.659  1.00  5.34           C  
ATOM   9424  C   ALA A 600      17.078  35.535  35.449  1.00  5.34           C  
ATOM   9425  O   ALA A 600      16.925  36.454  36.258  1.00  5.34           O  
ATOM   9426  CB  ALA A 600      17.164  33.195  36.312  1.00  5.34           C  
ATOM   9427  H   ALA A 600      15.764  32.576  34.379  1.00  5.34           H  
ATOM   9428  HA  ALA A 600      15.459  34.469  36.365  1.00  5.34           H  
ATOM   9429 1HB  ALA A 600      17.589  33.614  37.221  1.00  5.34           H  
ATOM   9430 2HB  ALA A 600      16.580  32.305  36.558  1.00  5.34           H  
ATOM   9431 3HB  ALA A 600      17.965  32.908  35.643  1.00  5.34           H  
ATOM   9432  N   PRO A 601      17.931  35.712  34.411  1.00  6.57           N  
ATOM   9433  CA  PRO A 601      18.851  36.835  34.272  1.00  6.57           C  
ATOM   9434  C   PRO A 601      18.204  38.121  33.792  1.00  6.57           C  
ATOM   9435  O   PRO A 601      18.493  38.604  32.696  1.00  6.57           O  
ATOM   9436  CB  PRO A 601      19.855  36.301  33.254  1.00  6.57           C  
ATOM   9437  CG  PRO A 601      19.036  35.401  32.386  1.00  6.57           C  
ATOM   9438  CD  PRO A 601      18.002  34.790  33.309  1.00  6.57           C  
ATOM   9439  HA  PRO A 601      19.344  37.005  35.241  1.00  6.57           H  
ATOM   9440 1HB  PRO A 601      20.309  37.135  32.700  1.00  6.57           H  
ATOM   9441 2HB  PRO A 601      20.671  35.770  33.767  1.00  6.57           H  
ATOM   9442 1HG  PRO A 601      18.569  35.969  31.570  1.00  6.57           H  
ATOM   9443 2HG  PRO A 601      19.669  34.633  31.915  1.00  6.57           H  
ATOM   9444 1HD  PRO A 601      17.091  34.799  32.772  1.00  6.57           H  
ATOM   9445 2HD  PRO A 601      18.299  33.824  33.634  1.00  6.57           H  
ATOM   9446  N   ALA A 602      17.356  38.692  34.632  1.00  7.81           N  
ATOM   9447  CA  ALA A 602      16.659  39.927  34.294  1.00  7.81           C  
ATOM   9448  C   ALA A 602      16.773  40.976  35.407  1.00  7.81           C  
ATOM   9449  O   ALA A 602      15.772  41.314  36.043  1.00  7.81           O  
ATOM   9450  CB  ALA A 602      15.195  39.632  34.026  1.00  7.81           C  
ATOM   9451  H   ALA A 602      17.169  38.208  35.511  1.00  7.81           H  
ATOM   9452  HA  ALA A 602      17.091  40.329  33.383  1.00  7.81           H  
ATOM   9453 1HB  ALA A 602      14.680  40.549  33.744  1.00  7.81           H  
ATOM   9454 2HB  ALA A 602      15.115  38.905  33.216  1.00  7.81           H  
ATOM   9455 3HB  ALA A 602      14.741  39.221  34.927  1.00  7.81           H  
ATOM   9456  N   PRO A 603      17.961  41.576  35.631  1.00  8.91           N  
ATOM   9457  CA  PRO A 603      18.253  42.516  36.706  1.00  8.91           C  
ATOM   9458  C   PRO A 603      17.708  43.904  36.393  1.00  8.91           C  
ATOM   9459  O   PRO A 603      18.459  44.868  36.265  1.00  8.91           O  
ATOM   9460  CB  PRO A 603      19.782  42.512  36.730  1.00  8.91           C  
ATOM   9461  CG  PRO A 603      20.168  42.282  35.282  1.00  8.91           C  
ATOM   9462  CD  PRO A 603      19.123  41.313  34.748  1.00  8.91           C  
ATOM   9463  HA  PRO A 603      17.835  42.134  37.649  1.00  8.91           H  
ATOM   9464 1HB  PRO A 603      20.153  43.469  37.129  1.00  8.91           H  
ATOM   9465 2HB  PRO A 603      20.145  41.721  37.401  1.00  8.91           H  
ATOM   9466 1HG  PRO A 603      20.172  43.238  34.738  1.00  8.91           H  
ATOM   9467 2HG  PRO A 603      21.190  41.878  35.221  1.00  8.91           H  
ATOM   9468 1HD  PRO A 603      18.903  41.549  33.698  1.00  8.91           H  
ATOM   9469 2HD  PRO A 603      19.498  40.299  34.879  1.00  8.91           H  
ATOM   9470  N   VAL A 604      16.394  43.984  36.264  1.00  9.75           N  
ATOM   9471  CA  VAL A 604      15.698  45.210  35.901  1.00  9.75           C  
ATOM   9472  C   VAL A 604      15.730  46.277  36.991  1.00  9.75           C  
ATOM   9473  O   VAL A 604      15.922  47.461  36.713  1.00  9.75           O  
ATOM   9474  CB  VAL A 604      14.241  44.882  35.547  1.00  9.75           C  
ATOM   9475  CG1 VAL A 604      13.459  46.165  35.321  1.00  9.75           C  
ATOM   9476  CG2 VAL A 604      14.220  43.993  34.307  1.00  9.75           C  
ATOM   9477  H   VAL A 604      15.859  43.127  36.392  1.00  9.75           H  
ATOM   9478  HA  VAL A 604      16.181  45.617  35.011  1.00  9.75           H  
ATOM   9479  HB  VAL A 604      13.777  44.358  36.382  1.00  9.75           H  
ATOM   9480 1HG1 VAL A 604      12.425  45.923  35.082  1.00  9.75           H  
ATOM   9481 2HG1 VAL A 604      13.489  46.772  36.227  1.00  9.75           H  
ATOM   9482 3HG1 VAL A 604      13.902  46.720  34.496  1.00  9.75           H  
ATOM   9483 1HG2 VAL A 604      13.191  43.743  34.054  1.00  9.75           H  
ATOM   9484 2HG2 VAL A 604      14.683  44.520  33.474  1.00  9.75           H  
ATOM   9485 3HG2 VAL A 604      14.773  43.081  34.507  1.00  9.75           H  
ATOM   9486  N   GLY A 605      15.500  45.870  38.232  1.00 10.30           N  
ATOM   9487  CA  GLY A 605      15.479  46.818  39.335  1.00 10.30           C  
ATOM   9488  C   GLY A 605      14.122  47.502  39.421  1.00 10.30           C  
ATOM   9489  O   GLY A 605      13.089  46.868  39.203  1.00 10.30           O  
ATOM   9490  H   GLY A 605      15.352  44.888  38.407  1.00 10.30           H  
ATOM   9491 1HA  GLY A 605      15.693  46.299  40.269  1.00 10.30           H  
ATOM   9492 2HA  GLY A 605      16.261  47.564  39.192  1.00 10.30           H  
ENDMDL

REMARK ID 687349 DOMAINID 679019 MODEL 4 2025-08-30_00000029_full_19
MODEL     4
ATOM      1  N   GLY A   1       1.508  -0.426   0.190  1.00  7.69           N  
ATOM      2  CA  GLY A   1       2.297  -0.190   1.387  1.00  7.69           C  
ATOM      3  C   GLY A   1       3.224   1.003   1.252  1.00  7.69           C  
ATOM      4  O   GLY A   1       4.326   0.992   1.790  1.00  7.69           O  
ATOM      5  H   GLY A   1       1.881  -1.059  -0.504  1.00  7.69           H  
ATOM      6 1HA  GLY A   1       1.642  -0.038   2.228  1.00  7.69           H  
ATOM      7 2HA  GLY A   1       2.887  -1.076   1.609  1.00  7.69           H  
ATOM      8  N   SER A   2       2.766   2.098   0.646  1.00  7.70           N  
ATOM      9  CA  SER A   2       3.669   3.249   0.482  1.00  7.70           C  
ATOM     10  C   SER A   2       4.195   3.781   1.830  1.00  7.70           C  
ATOM     11  O   SER A   2       5.332   4.266   1.927  1.00  7.70           O  
ATOM     12  CB  SER A   2       2.947   4.355  -0.265  1.00  7.70           C  
ATOM     13  OG  SER A   2       1.899   4.886   0.506  1.00  7.70           O  
ATOM     14  H   SER A   2       1.842   2.094   0.239  1.00  7.70           H  
ATOM     15  HA  SER A   2       4.524   2.924  -0.118  1.00  7.70           H  
ATOM     16 1HB  SER A   2       3.652   5.145  -0.525  1.00  7.70           H  
ATOM     17 2HB  SER A   2       2.548   3.953  -1.195  1.00  7.70           H  
ATOM     18  HG  SER A   2       2.311   5.494   1.128  1.00  7.70           H  
ATOM     19  N   MET A   3       3.425   3.584   2.903  1.00  7.66           N  
ATOM     20  CA  MET A   3       3.843   4.000   4.241  1.00  7.66           C  
ATOM     21  C   MET A   3       5.099   3.245   4.684  1.00  7.66           C  
ATOM     22  O   MET A   3       5.881   3.744   5.496  1.00  7.66           O  
ATOM     23  CB  MET A   3       2.716   3.760   5.256  1.00  7.66           C  
ATOM     24  CG  MET A   3       1.513   4.693   5.133  1.00  7.66           C  
ATOM     25  SD  MET A   3       0.178   4.295   6.315  1.00  7.66           S  
ATOM     26  CE  MET A   3       0.865   4.797   7.905  1.00  7.66           C  
ATOM     27  H   MET A   3       2.518   3.161   2.770  1.00  7.66           H  
ATOM     28  HA  MET A   3       4.083   5.063   4.216  1.00  7.66           H  
ATOM     29 1HB  MET A   3       2.351   2.740   5.146  1.00  7.66           H  
ATOM     30 2HB  MET A   3       3.103   3.849   6.259  1.00  7.66           H  
ATOM     31 1HG  MET A   3       1.835   5.719   5.311  1.00  7.66           H  
ATOM     32 2HG  MET A   3       1.110   4.635   4.122  1.00  7.66           H  
ATOM     33 1HE  MET A   3       0.139   4.597   8.684  1.00  7.66           H  
ATOM     34 2HE  MET A   3       1.779   4.239   8.112  1.00  7.66           H  
ATOM     35 3HE  MET A   3       1.089   5.864   7.891  1.00  7.66           H  
ATOM     36  N   SER A   4       5.256   2.020   4.173  1.00  7.58           N  
ATOM     37  CA  SER A   4       6.342   1.120   4.519  1.00  7.58           C  
ATOM     38  C   SER A   4       7.504   1.166   3.520  1.00  7.58           C  
ATOM     39  O   SER A   4       8.463   0.387   3.654  1.00  7.58           O  
ATOM     40  CB  SER A   4       5.816  -0.281   4.613  1.00  7.58           C  
ATOM     41  OG  SER A   4       5.465  -0.791   3.371  1.00  7.58           O  
ATOM     42  H   SER A   4       4.607   1.691   3.463  1.00  7.58           H  
ATOM     43  HA  SER A   4       6.730   1.416   5.498  1.00  7.58           H  
ATOM     44 1HB  SER A   4       6.536  -0.901   5.082  1.00  7.58           H  
ATOM     45 2HB  SER A   4       4.939  -0.258   5.238  1.00  7.58           H  
ATOM     46  HG  SER A   4       5.097  -0.047   2.854  1.00  7.58           H  
ATOM     47  N   ASP A   5       7.368   2.005   2.470  1.00  7.44           N  
ATOM     48  CA  ASP A   5       8.406   2.205   1.457  1.00  7.44           C  
ATOM     49  C   ASP A   5       9.099   3.529   1.737  1.00  7.44           C  
ATOM     50  O   ASP A   5      10.321   3.663   1.632  1.00  7.44           O  
ATOM     51  CB  ASP A   5       7.844   2.243   0.027  1.00  7.44           C  
ATOM     52  CG  ASP A   5       7.179   0.943  -0.461  1.00  7.44           C  
ATOM     53  OD1 ASP A   5       7.787  -0.094  -0.361  1.00  7.44           O  
ATOM     54  OD2 ASP A   5       6.092   1.022  -0.991  1.00  7.44           O  
ATOM     55  H   ASP A   5       6.536   2.583   2.406  1.00  7.44           H  
ATOM     56  HA  ASP A   5       9.135   1.413   1.526  1.00  7.44           H  
ATOM     57 1HB  ASP A   5       7.107   3.046  -0.036  1.00  7.44           H  
ATOM     58 2HB  ASP A   5       8.648   2.495  -0.663  1.00  7.44           H  
ATOM     59  N   SER A   6       8.294   4.506   2.150  1.00  7.23           N  
ATOM     60  CA  SER A   6       8.747   5.855   2.432  1.00  7.23           C  
ATOM     61  C   SER A   6      10.044   5.971   3.271  1.00  7.23           C  
ATOM     62  O   SER A   6      10.925   6.728   2.873  1.00  7.23           O  
ATOM     63  CB  SER A   6       7.600   6.661   3.031  1.00  7.23           C  
ATOM     64  OG  SER A   6       6.572   6.832   2.083  1.00  7.23           O  
ATOM     65  H   SER A   6       7.293   4.326   2.211  1.00  7.23           H  
ATOM     66  HA  SER A   6       8.962   6.319   1.469  1.00  7.23           H  
ATOM     67 1HB  SER A   6       7.184   6.164   3.891  1.00  7.23           H  
ATOM     68 2HB  SER A   6       7.967   7.631   3.356  1.00  7.23           H  
ATOM     69  HG  SER A   6       6.204   5.932   1.923  1.00  7.23           H  
ATOM     70  N   PRO A   7      10.222   5.273   4.426  1.00  6.91           N  
ATOM     71  CA  PRO A   7      11.398   5.370   5.273  1.00  6.91           C  
ATOM     72  C   PRO A   7      12.586   4.498   4.853  1.00  6.91           C  
ATOM     73  O   PRO A   7      13.586   4.452   5.576  1.00  6.91           O  
ATOM     74  CB  PRO A   7      10.848   4.922   6.629  1.00  6.91           C  
ATOM     75  CG  PRO A   7       9.828   3.886   6.278  1.00  6.91           C  
ATOM     76  CD  PRO A   7       9.183   4.366   5.000  1.00  6.91           C  
ATOM     77  HA  PRO A   7      11.710   6.424   5.317  1.00  6.91           H  
ATOM     78 1HB  PRO A   7      11.660   4.514   7.253  1.00  6.91           H  
ATOM     79 2HB  PRO A   7      10.422   5.779   7.175  1.00  6.91           H  
ATOM     80 1HG  PRO A   7      10.306   2.894   6.165  1.00  6.91           H  
ATOM     81 2HG  PRO A   7       9.097   3.782   7.090  1.00  6.91           H  
ATOM     82 1HD  PRO A   7       9.027   3.482   4.408  1.00  6.91           H  
ATOM     83 2HD  PRO A   7       8.259   4.877   5.248  1.00  6.91           H  
ATOM     84  N   GLN A   8      12.519   3.794   3.709  1.00  6.50           N  
ATOM     85  CA  GLN A   8      13.616   2.877   3.365  1.00  6.50           C  
ATOM     86  C   GLN A   8      14.816   3.618   2.769  1.00  6.50           C  
ATOM     87  O   GLN A   8      15.120   3.523   1.578  1.00  6.50           O  
ATOM     88  CB  GLN A   8      13.165   1.780   2.389  1.00  6.50           C  
ATOM     89  CG  GLN A   8      12.115   0.818   2.935  1.00  6.50           C  
ATOM     90  CD  GLN A   8      11.755  -0.296   1.938  1.00  6.50           C  
ATOM     91  OE1 GLN A   8      12.595  -0.736   1.134  1.00  6.50           O  
ATOM     92  NE2 GLN A   8      10.510  -0.748   1.984  1.00  6.50           N  
ATOM     93  H   GLN A   8      11.719   3.857   3.078  1.00  6.50           H  
ATOM     94  HA  GLN A   8      13.950   2.386   4.283  1.00  6.50           H  
ATOM     95 1HB  GLN A   8      12.742   2.251   1.500  1.00  6.50           H  
ATOM     96 2HB  GLN A   8      14.029   1.198   2.075  1.00  6.50           H  
ATOM     97 1HG  GLN A   8      12.500   0.355   3.846  1.00  6.50           H  
ATOM     98 2HG  GLN A   8      11.204   1.380   3.163  1.00  6.50           H  
ATOM     99 1HE2 GLN A   8      10.199  -1.459   1.351  1.00  6.50           H  
ATOM    100 2HE2 GLN A   8       9.843  -0.345   2.648  1.00  6.50           H  
ATOM    101  N   ASN A   9      15.483   4.352   3.637  1.00  5.95           N  
ATOM    102  CA  ASN A   9      16.625   5.198   3.346  1.00  5.95           C  
ATOM    103  C   ASN A   9      17.926   4.392   3.329  1.00  5.95           C  
ATOM    104  O   ASN A   9      17.960   3.283   3.863  1.00  5.95           O  
ATOM    105  CB  ASN A   9      16.695   6.302   4.382  1.00  5.95           C  
ATOM    106  CG  ASN A   9      15.591   7.294   4.228  1.00  5.95           C  
ATOM    107  OD1 ASN A   9      15.331   7.779   3.120  1.00  5.95           O  
ATOM    108  ND2 ASN A   9      14.927   7.604   5.310  1.00  5.95           N  
ATOM    109  H   ASN A   9      15.115   4.339   4.585  1.00  5.95           H  
ATOM    110  HA  ASN A   9      16.454   5.639   2.371  1.00  5.95           H  
ATOM    111 1HB  ASN A   9      16.618   5.856   5.375  1.00  5.95           H  
ATOM    112 2HB  ASN A   9      17.653   6.813   4.337  1.00  5.95           H  
ATOM    113 1HD2 ASN A   9      14.172   8.259   5.263  1.00  5.95           H  
ATOM    114 2HD2 ASN A   9      15.167   7.179   6.184  1.00  5.95           H  
ATOM    115  N   PRO A  10      18.995   4.888   2.683  1.00  5.28           N  
ATOM    116  CA  PRO A  10      20.329   4.329   2.768  1.00  5.28           C  
ATOM    117  C   PRO A  10      20.669   4.293   4.245  1.00  5.28           C  
ATOM    118  O   PRO A  10      20.261   5.185   4.990  1.00  5.28           O  
ATOM    119  CB  PRO A  10      21.174   5.347   1.999  1.00  5.28           C  
ATOM    120  CG  PRO A  10      20.201   5.967   1.005  1.00  5.28           C  
ATOM    121  CD  PRO A  10      18.873   6.033   1.745  1.00  5.28           C  
ATOM    122  HA  PRO A  10      20.353   3.328   2.318  1.00  5.28           H  
ATOM    123 1HB  PRO A  10      21.605   6.079   2.698  1.00  5.28           H  
ATOM    124 2HB  PRO A  10      22.017   4.837   1.512  1.00  5.28           H  
ATOM    125 1HG  PRO A  10      20.564   6.960   0.693  1.00  5.28           H  
ATOM    126 2HG  PRO A  10      20.148   5.352   0.095  1.00  5.28           H  
ATOM    127 1HD  PRO A  10      18.768   6.985   2.280  1.00  5.28           H  
ATOM    128 2HD  PRO A  10      18.078   5.871   1.005  1.00  5.28           H  
ATOM    129  N   GLY A  11      21.400   3.281   4.688  1.00  4.55           N  
ATOM    130  CA  GLY A  11      21.640   3.208   6.117  1.00  4.55           C  
ATOM    131  C   GLY A  11      22.478   4.393   6.608  1.00  4.55           C  
ATOM    132  O   GLY A  11      23.389   4.847   5.909  1.00  4.55           O  
ATOM    133  H   GLY A  11      21.744   2.569   4.062  1.00  4.55           H  
ATOM    134 1HA  GLY A  11      20.675   3.150   6.607  1.00  4.55           H  
ATOM    135 2HA  GLY A  11      22.165   2.279   6.343  1.00  4.55           H  
ATOM    136  N   PRO A  12      22.279   4.836   7.861  1.00  3.82           N  
ATOM    137  CA  PRO A  12      22.963   5.941   8.513  1.00  3.82           C  
ATOM    138  C   PRO A  12      24.360   5.577   9.017  1.00  3.82           C  
ATOM    139  O   PRO A  12      24.638   5.628  10.216  1.00  3.82           O  
ATOM    140  CB  PRO A  12      21.985   6.268   9.646  1.00  3.82           C  
ATOM    141  CG  PRO A  12      21.356   4.950   9.994  1.00  3.82           C  
ATOM    142  CD  PRO A  12      21.222   4.224   8.685  1.00  3.82           C  
ATOM    143  HA  PRO A  12      23.024   6.781   7.806  1.00  3.82           H  
ATOM    144 1HB  PRO A  12      22.518   6.710  10.484  1.00  3.82           H  
ATOM    145 2HB  PRO A  12      21.253   7.013   9.303  1.00  3.82           H  
ATOM    146 1HG  PRO A  12      21.977   4.422  10.684  1.00  3.82           H  
ATOM    147 2HG  PRO A  12      20.389   5.109  10.494  1.00  3.82           H  
ATOM    148 1HD  PRO A  12      21.413   3.153   8.824  1.00  3.82           H  
ATOM    149 2HD  PRO A  12      20.223   4.438   8.270  1.00  3.82           H  
ATOM    150  N   SER A  13      25.236   5.244   8.070  1.00  3.17           N  
ATOM    151  CA  SER A  13      26.613   4.838   8.354  1.00  3.17           C  
ATOM    152  C   SER A  13      26.660   3.761   9.443  1.00  3.17           C  
ATOM    153  O   SER A  13      25.742   2.951   9.552  1.00  3.17           O  
ATOM    154  CB  SER A  13      27.414   6.068   8.785  1.00  3.17           C  
ATOM    155  OG  SER A  13      28.769   5.764   8.908  1.00  3.17           O  
ATOM    156  H   SER A  13      24.899   5.246   7.106  1.00  3.17           H  
ATOM    157  HA  SER A  13      27.048   4.427   7.443  1.00  3.17           H  
ATOM    158 1HB  SER A  13      27.279   6.869   8.060  1.00  3.17           H  
ATOM    159 2HB  SER A  13      27.036   6.428   9.743  1.00  3.17           H  
ATOM    160  HG  SER A  13      29.122   5.764   8.009  1.00  3.17           H  
ATOM    161  N   SER A  14      27.730   3.751  10.244  1.00  2.64           N  
ATOM    162  CA  SER A  14      27.811   2.831  11.375  1.00  2.64           C  
ATOM    163  C   SER A  14      27.855   3.591  12.702  1.00  2.64           C  
ATOM    164  O   SER A  14      27.464   3.061  13.748  1.00  2.64           O  
ATOM    165  CB  SER A  14      29.035   1.943  11.246  1.00  2.64           C  
ATOM    166  OG  SER A  14      30.218   2.696  11.277  1.00  2.64           O  
ATOM    167  H   SER A  14      28.473   4.401  10.042  1.00  2.64           H  
ATOM    168  HA  SER A  14      26.924   2.203  11.377  1.00  2.64           H  
ATOM    169 1HB  SER A  14      29.044   1.219  12.060  1.00  2.64           H  
ATOM    170 2HB  SER A  14      28.981   1.382  10.315  1.00  2.64           H  
ATOM    171  HG  SER A  14      30.194   3.192  12.100  1.00  2.64           H  
ATOM    172  N   LEU A  15      28.313   4.844  12.662  1.00  2.23           N  
ATOM    173  CA  LEU A  15      28.458   5.610  13.892  1.00  2.23           C  
ATOM    174  C   LEU A  15      27.158   6.194  14.382  1.00  2.23           C  
ATOM    175  O   LEU A  15      26.903   6.199  15.578  1.00  2.23           O  
ATOM    176  CB  LEU A  15      29.496   6.721  13.748  1.00  2.23           C  
ATOM    177  CG  LEU A  15      30.921   6.247  13.619  1.00  2.23           C  
ATOM    178  CD1 LEU A  15      31.824   7.439  13.369  1.00  2.23           C  
ATOM    179  CD2 LEU A  15      31.304   5.521  14.918  1.00  2.23           C  
ATOM    180  H   LEU A  15      28.589   5.249  11.779  1.00  2.23           H  
ATOM    181  HA  LEU A  15      28.827   4.932  14.659  1.00  2.23           H  
ATOM    182 1HB  LEU A  15      29.257   7.305  12.861  1.00  2.23           H  
ATOM    183 2HB  LEU A  15      29.433   7.369  14.613  1.00  2.23           H  
ATOM    184  HG  LEU A  15      31.013   5.563  12.774  1.00  2.23           H  
ATOM    185 1HD1 LEU A  15      32.857   7.102  13.278  1.00  2.23           H  
ATOM    186 2HD1 LEU A  15      31.523   7.936  12.445  1.00  2.23           H  
ATOM    187 3HD1 LEU A  15      31.742   8.137  14.201  1.00  2.23           H  
ATOM    188 1HD2 LEU A  15      32.334   5.169  14.848  1.00  2.23           H  
ATOM    189 2HD2 LEU A  15      31.212   6.208  15.762  1.00  2.23           H  
ATOM    190 3HD2 LEU A  15      30.639   4.670  15.072  1.00  2.23           H  
ATOM    191  N   LYS A  16      26.294   6.642  13.477  1.00  1.92           N  
ATOM    192  CA  LYS A  16      25.045   7.218  13.948  1.00  1.92           C  
ATOM    193  C   LYS A  16      24.245   6.129  14.656  1.00  1.92           C  
ATOM    194  O   LYS A  16      23.564   6.386  15.649  1.00  1.92           O  
ATOM    195  CB  LYS A  16      24.259   7.823  12.796  1.00  1.92           C  
ATOM    196  CG  LYS A  16      24.877   9.075  12.199  1.00  1.92           C  
ATOM    197  CD  LYS A  16      24.044   9.615  11.039  1.00  1.92           C  
ATOM    198  CE  LYS A  16      24.676  10.873  10.452  1.00  1.92           C  
ATOM    199  NZ  LYS A  16      23.893  11.416   9.305  1.00  1.92           N  
ATOM    200  H   LYS A  16      26.500   6.604  12.488  1.00  1.92           H  
ATOM    201  HA  LYS A  16      25.266   8.003  14.672  1.00  1.92           H  
ATOM    202 1HB  LYS A  16      24.169   7.096  12.021  1.00  1.92           H  
ATOM    203 2HB  LYS A  16      23.252   8.068  13.131  1.00  1.92           H  
ATOM    204 1HG  LYS A  16      24.961   9.842  12.968  1.00  1.92           H  
ATOM    205 2HG  LYS A  16      25.877   8.837  11.834  1.00  1.92           H  
ATOM    206 1HD  LYS A  16      23.978   8.853  10.257  1.00  1.92           H  
ATOM    207 2HD  LYS A  16      23.038   9.846  11.385  1.00  1.92           H  
ATOM    208 1HE  LYS A  16      24.738  11.634  11.229  1.00  1.92           H  
ATOM    209 2HE  LYS A  16      25.683  10.636  10.110  1.00  1.92           H  
ATOM    210 1HZ  LYS A  16      24.348  12.245   8.951  1.00  1.92           H  
ATOM    211 2HZ  LYS A  16      23.839  10.724   8.573  1.00  1.92           H  
ATOM    212 3HZ  LYS A  16      22.961  11.652   9.615  1.00  1.92           H  
ATOM    213  N   ILE A  17      24.360   4.899  14.148  1.00  1.71           N  
ATOM    214  CA  ILE A  17      23.682   3.746  14.714  1.00  1.71           C  
ATOM    215  C   ILE A  17      24.245   3.443  16.082  1.00  1.71           C  
ATOM    216  O   ILE A  17      23.498   3.282  17.042  1.00  1.71           O  
ATOM    217  CB  ILE A  17      23.867   2.526  13.823  1.00  1.71           C  
ATOM    218  CG1 ILE A  17      23.173   2.745  12.540  1.00  1.71           C  
ATOM    219  CG2 ILE A  17      23.358   1.278  14.499  1.00  1.71           C  
ATOM    220  CD1 ILE A  17      23.519   1.732  11.535  1.00  1.71           C  
ATOM    221  H   ILE A  17      24.940   4.771  13.331  1.00  1.71           H  
ATOM    222  HA  ILE A  17      22.620   3.971  14.810  1.00  1.71           H  
ATOM    223  HB  ILE A  17      24.926   2.404  13.603  1.00  1.71           H  
ATOM    224 1HG1 ILE A  17      22.098   2.728  12.701  1.00  1.71           H  
ATOM    225 2HG1 ILE A  17      23.465   3.721  12.152  1.00  1.71           H  
ATOM    226 1HG2 ILE A  17      23.506   0.423  13.844  1.00  1.71           H  
ATOM    227 2HG2 ILE A  17      23.895   1.117  15.434  1.00  1.71           H  
ATOM    228 3HG2 ILE A  17      22.306   1.383  14.701  1.00  1.71           H  
ATOM    229 1HD1 ILE A  17      22.994   1.932  10.601  1.00  1.71           H  
ATOM    230 2HD1 ILE A  17      24.580   1.757  11.358  1.00  1.71           H  
ATOM    231 3HD1 ILE A  17      23.242   0.761  11.919  1.00  1.71           H  
ATOM    232  N   TYR A  18      25.574   3.404  16.177  1.00  1.55           N  
ATOM    233  CA  TYR A  18      26.248   3.176  17.442  1.00  1.55           C  
ATOM    234  C   TYR A  18      25.832   4.192  18.490  1.00  1.55           C  
ATOM    235  O   TYR A  18      25.446   3.818  19.598  1.00  1.55           O  
ATOM    236  CB  TYR A  18      27.754   3.213  17.213  1.00  1.55           C  
ATOM    237  CG  TYR A  18      28.608   3.221  18.436  1.00  1.55           C  
ATOM    238  CD1 TYR A  18      28.830   2.066  19.167  1.00  1.55           C  
ATOM    239  CD2 TYR A  18      29.215   4.412  18.802  1.00  1.55           C  
ATOM    240  CE1 TYR A  18      29.651   2.111  20.278  1.00  1.55           C  
ATOM    241  CE2 TYR A  18      30.035   4.457  19.896  1.00  1.55           C  
ATOM    242  CZ  TYR A  18      30.255   3.312  20.638  1.00  1.55           C  
ATOM    243  OH  TYR A  18      31.076   3.358  21.741  1.00  1.55           O  
ATOM    244  H   TYR A  18      26.147   3.516  15.341  1.00  1.55           H  
ATOM    245  HA  TYR A  18      25.972   2.188  17.805  1.00  1.55           H  
ATOM    246 1HB  TYR A  18      28.045   2.361  16.597  1.00  1.55           H  
ATOM    247 2HB  TYR A  18      27.993   4.102  16.650  1.00  1.55           H  
ATOM    248  HD1 TYR A  18      28.357   1.129  18.870  1.00  1.55           H  
ATOM    249  HD2 TYR A  18      29.040   5.314  18.211  1.00  1.55           H  
ATOM    250  HE1 TYR A  18      29.828   1.210  20.863  1.00  1.55           H  
ATOM    251  HE2 TYR A  18      30.511   5.393  20.181  1.00  1.55           H  
ATOM    252  HH  TYR A  18      31.410   4.251  21.854  1.00  1.55           H  
ATOM    253  N   PHE A  19      25.880   5.471  18.144  1.00  1.44           N  
ATOM    254  CA  PHE A  19      25.524   6.487  19.115  1.00  1.44           C  
ATOM    255  C   PHE A  19      24.043   6.390  19.482  1.00  1.44           C  
ATOM    256  O   PHE A  19      23.676   6.548  20.653  1.00  1.44           O  
ATOM    257  CB  PHE A  19      25.900   7.868  18.583  1.00  1.44           C  
ATOM    258  CG  PHE A  19      27.403   8.081  18.607  1.00  1.44           C  
ATOM    259  CD1 PHE A  19      28.133   8.273  17.440  1.00  1.44           C  
ATOM    260  CD2 PHE A  19      28.085   8.062  19.807  1.00  1.44           C  
ATOM    261  CE1 PHE A  19      29.506   8.433  17.480  1.00  1.44           C  
ATOM    262  CE2 PHE A  19      29.454   8.221  19.854  1.00  1.44           C  
ATOM    263  CZ  PHE A  19      30.167   8.404  18.687  1.00  1.44           C  
ATOM    264  H   PHE A  19      26.189   5.736  17.209  1.00  1.44           H  
ATOM    265  HA  PHE A  19      26.108   6.312  20.016  1.00  1.44           H  
ATOM    266 1HB  PHE A  19      25.553   7.965  17.550  1.00  1.44           H  
ATOM    267 2HB  PHE A  19      25.423   8.642  19.176  1.00  1.44           H  
ATOM    268  HD1 PHE A  19      27.612   8.294  16.487  1.00  1.44           H  
ATOM    269  HD2 PHE A  19      27.523   7.916  20.723  1.00  1.44           H  
ATOM    270  HE1 PHE A  19      30.065   8.581  16.558  1.00  1.44           H  
ATOM    271  HE2 PHE A  19      29.972   8.200  20.813  1.00  1.44           H  
ATOM    272  HZ  PHE A  19      31.249   8.529  18.721  1.00  1.44           H  
ATOM    273  N   ARG A  20      23.183   6.091  18.504  1.00  1.35           N  
ATOM    274  CA  ARG A  20      21.771   5.933  18.805  1.00  1.35           C  
ATOM    275  C   ARG A  20      21.576   4.765  19.763  1.00  1.35           C  
ATOM    276  O   ARG A  20      20.799   4.861  20.712  1.00  1.35           O  
ATOM    277  CB  ARG A  20      20.952   5.744  17.541  1.00  1.35           C  
ATOM    278  CG  ARG A  20      19.463   5.662  17.778  1.00  1.35           C  
ATOM    279  CD  ARG A  20      18.699   5.716  16.523  1.00  1.35           C  
ATOM    280  NE  ARG A  20      17.279   5.554  16.754  1.00  1.35           N  
ATOM    281  CZ  ARG A  20      16.329   5.704  15.809  1.00  1.35           C  
ATOM    282  NH1 ARG A  20      16.663   6.023  14.578  1.00  1.35           N  
ATOM    283  NH2 ARG A  20      15.057   5.541  16.112  1.00  1.35           N  
ATOM    284  H   ARG A  20      23.493   5.991  17.539  1.00  1.35           H  
ATOM    285  HA  ARG A  20      21.422   6.841  19.294  1.00  1.35           H  
ATOM    286 1HB  ARG A  20      21.144   6.566  16.854  1.00  1.35           H  
ATOM    287 2HB  ARG A  20      21.266   4.828  17.043  1.00  1.35           H  
ATOM    288 1HG  ARG A  20      19.239   4.723  18.267  1.00  1.35           H  
ATOM    289 2HG  ARG A  20      19.145   6.487  18.414  1.00  1.35           H  
ATOM    290 1HD  ARG A  20      18.858   6.683  16.050  1.00  1.35           H  
ATOM    291 2HD  ARG A  20      19.032   4.939  15.854  1.00  1.35           H  
ATOM    292  HE  ARG A  20      16.978   5.308  17.689  1.00  1.35           H  
ATOM    293 1HH1 ARG A  20      17.626   6.157  14.329  1.00  1.35           H  
ATOM    294 2HH1 ARG A  20      15.918   6.127  13.854  1.00  1.35           H  
ATOM    295 1HH2 ARG A  20      14.780   5.300  17.047  1.00  1.35           H  
ATOM    296 2HH2 ARG A  20      14.339   5.687  15.374  1.00  1.35           H  
ATOM    297  N   LEU A  21      22.311   3.672  19.538  1.00  1.28           N  
ATOM    298  CA  LEU A  21      22.239   2.485  20.378  1.00  1.28           C  
ATOM    299  C   LEU A  21      22.705   2.826  21.791  1.00  1.28           C  
ATOM    300  O   LEU A  21      22.110   2.381  22.771  1.00  1.28           O  
ATOM    301  CB  LEU A  21      23.081   1.355  19.770  1.00  1.28           C  
ATOM    302  CG  LEU A  21      22.937  -0.020  20.405  1.00  1.28           C  
ATOM    303  CD1 LEU A  21      21.501  -0.464  20.284  1.00  1.28           C  
ATOM    304  CD2 LEU A  21      23.841  -1.007  19.691  1.00  1.28           C  
ATOM    305  H   LEU A  21      22.931   3.652  18.732  1.00  1.28           H  
ATOM    306  HA  LEU A  21      21.209   2.158  20.441  1.00  1.28           H  
ATOM    307 1HB  LEU A  21      22.828   1.267  18.714  1.00  1.28           H  
ATOM    308 2HB  LEU A  21      24.129   1.639  19.839  1.00  1.28           H  
ATOM    309  HG  LEU A  21      23.203   0.028  21.463  1.00  1.28           H  
ATOM    310 1HD1 LEU A  21      21.420  -1.438  20.730  1.00  1.28           H  
ATOM    311 2HD1 LEU A  21      20.847   0.241  20.800  1.00  1.28           H  
ATOM    312 3HD1 LEU A  21      21.222  -0.520  19.233  1.00  1.28           H  
ATOM    313 1HD2 LEU A  21      23.733  -1.991  20.141  1.00  1.28           H  
ATOM    314 2HD2 LEU A  21      23.567  -1.056  18.637  1.00  1.28           H  
ATOM    315 3HD2 LEU A  21      24.877  -0.679  19.781  1.00  1.28           H  
ATOM    316  N   LEU A  22      23.721   3.690  21.918  1.00  1.21           N  
ATOM    317  CA  LEU A  22      24.182   4.100  23.244  1.00  1.21           C  
ATOM    318  C   LEU A  22      23.060   4.834  23.986  1.00  1.21           C  
ATOM    319  O   LEU A  22      22.948   4.747  25.212  1.00  1.21           O  
ATOM    320  CB  LEU A  22      25.438   4.977  23.179  1.00  1.21           C  
ATOM    321  CG  LEU A  22      26.725   4.276  22.733  1.00  1.21           C  
ATOM    322  CD1 LEU A  22      27.822   5.305  22.643  1.00  1.21           C  
ATOM    323  CD2 LEU A  22      27.069   3.166  23.715  1.00  1.21           C  
ATOM    324  H   LEU A  22      24.205   4.024  21.083  1.00  1.21           H  
ATOM    325  HA  LEU A  22      24.436   3.206  23.805  1.00  1.21           H  
ATOM    326 1HB  LEU A  22      25.252   5.795  22.491  1.00  1.21           H  
ATOM    327 2HB  LEU A  22      25.614   5.397  24.168  1.00  1.21           H  
ATOM    328  HG  LEU A  22      26.591   3.843  21.749  1.00  1.21           H  
ATOM    329 1HD1 LEU A  22      28.731   4.838  22.335  1.00  1.21           H  
ATOM    330 2HD1 LEU A  22      27.542   6.057  21.932  1.00  1.21           H  
ATOM    331 3HD1 LEU A  22      27.969   5.761  23.619  1.00  1.21           H  
ATOM    332 1HD2 LEU A  22      27.987   2.673  23.389  1.00  1.21           H  
ATOM    333 2HD2 LEU A  22      27.214   3.587  24.710  1.00  1.21           H  
ATOM    334 3HD2 LEU A  22      26.256   2.442  23.741  1.00  1.21           H  
ATOM    335  N   GLY A  23      22.176   5.498  23.247  1.00  1.14           N  
ATOM    336  CA  GLY A  23      21.021   6.170  23.838  1.00  1.14           C  
ATOM    337  C   GLY A  23      20.090   5.198  24.600  1.00  1.14           C  
ATOM    338  O   GLY A  23      19.300   5.623  25.446  1.00  1.14           O  
ATOM    339  H   GLY A  23      22.335   5.572  22.239  1.00  1.14           H  
ATOM    340 1HA  GLY A  23      21.363   6.955  24.511  1.00  1.14           H  
ATOM    341 2HA  GLY A  23      20.457   6.656  23.041  1.00  1.14           H  
ATOM    342  N   TYR A  24      20.197   3.889  24.318  1.00  1.07           N  
ATOM    343  CA  TYR A  24      19.409   2.859  24.987  1.00  1.07           C  
ATOM    344  C   TYR A  24      20.259   2.143  26.063  1.00  1.07           C  
ATOM    345  O   TYR A  24      19.822   1.180  26.695  1.00  1.07           O  
ATOM    346  CB  TYR A  24      18.895   1.852  23.960  1.00  1.07           C  
ATOM    347  CG  TYR A  24      17.920   2.361  22.942  1.00  1.07           C  
ATOM    348  CD1 TYR A  24      18.398   2.960  21.801  1.00  1.07           C  
ATOM    349  CD2 TYR A  24      16.552   2.194  23.124  1.00  1.07           C  
ATOM    350  CE1 TYR A  24      17.528   3.413  20.834  1.00  1.07           C  
ATOM    351  CE2 TYR A  24      15.669   2.643  22.152  1.00  1.07           C  
ATOM    352  CZ  TYR A  24      16.159   3.254  21.008  1.00  1.07           C  
ATOM    353  OH  TYR A  24      15.290   3.706  20.040  1.00  1.07           O  
ATOM    354  H   TYR A  24      20.868   3.577  23.620  1.00  1.07           H  
ATOM    355  HA  TYR A  24      18.562   3.330  25.485  1.00  1.07           H  
ATOM    356 1HB  TYR A  24      19.744   1.476  23.410  1.00  1.07           H  
ATOM    357 2HB  TYR A  24      18.425   1.025  24.480  1.00  1.07           H  
ATOM    358  HD1 TYR A  24      19.466   3.074  21.672  1.00  1.07           H  
ATOM    359  HD2 TYR A  24      16.176   1.706  24.025  1.00  1.07           H  
ATOM    360  HE1 TYR A  24      17.915   3.889  19.942  1.00  1.07           H  
ATOM    361  HE2 TYR A  24      14.594   2.513  22.286  1.00  1.07           H  
ATOM    362  HH  TYR A  24      14.387   3.536  20.320  1.00  1.07           H  
ATOM    363  N   VAL A  25      21.473   2.645  26.274  1.00  1.01           N  
ATOM    364  CA  VAL A  25      22.404   2.169  27.289  1.00  1.01           C  
ATOM    365  C   VAL A  25      22.371   3.171  28.414  1.00  1.01           C  
ATOM    366  O   VAL A  25      22.336   2.798  29.575  1.00  1.01           O  
ATOM    367  CB  VAL A  25      23.850   2.020  26.774  1.00  1.01           C  
ATOM    368  CG1 VAL A  25      24.781   1.651  27.931  1.00  1.01           C  
ATOM    369  CG2 VAL A  25      23.889   0.948  25.691  1.00  1.01           C  
ATOM    370  H   VAL A  25      21.779   3.426  25.710  1.00  1.01           H  
ATOM    371  HA  VAL A  25      22.068   1.201  27.661  1.00  1.01           H  
ATOM    372  HB  VAL A  25      24.193   2.966  26.371  1.00  1.01           H  
ATOM    373 1HG1 VAL A  25      25.804   1.552  27.565  1.00  1.01           H  
ATOM    374 2HG1 VAL A  25      24.742   2.431  28.697  1.00  1.01           H  
ATOM    375 3HG1 VAL A  25      24.455   0.718  28.352  1.00  1.01           H  
ATOM    376 1HG2 VAL A  25      24.905   0.840  25.319  1.00  1.01           H  
ATOM    377 2HG2 VAL A  25      23.550   0.001  26.109  1.00  1.01           H  
ATOM    378 3HG2 VAL A  25      23.232   1.239  24.869  1.00  1.01           H  
ATOM    379  N   LYS A  26      22.375   4.457  28.055  1.00  0.94           N  
ATOM    380  CA  LYS A  26      22.367   5.584  28.995  1.00  0.94           C  
ATOM    381  C   LYS A  26      21.644   5.367  30.355  1.00  0.94           C  
ATOM    382  O   LYS A  26      22.236   5.684  31.381  1.00  0.94           O  
ATOM    383  CB  LYS A  26      21.867   6.863  28.301  1.00  0.94           C  
ATOM    384  CG  LYS A  26      21.847   8.088  29.200  1.00  0.94           C  
ATOM    385  CD  LYS A  26      21.399   9.326  28.434  1.00  0.94           C  
ATOM    386  CE  LYS A  26      21.348  10.552  29.337  1.00  0.94           C  
ATOM    387  NZ  LYS A  26      20.915  11.769  28.597  1.00  0.94           N  
ATOM    388  H   LYS A  26      22.423   4.660  27.058  1.00  0.94           H  
ATOM    389  HA  LYS A  26      23.411   5.783  29.240  1.00  0.94           H  
ATOM    390 1HB  LYS A  26      22.540   7.088  27.470  1.00  0.94           H  
ATOM    391 2HB  LYS A  26      20.893   6.739  27.865  1.00  0.94           H  
ATOM    392 1HG  LYS A  26      21.158   7.913  30.028  1.00  0.94           H  
ATOM    393 2HG  LYS A  26      22.843   8.257  29.607  1.00  0.94           H  
ATOM    394 1HD  LYS A  26      22.089   9.513  27.611  1.00  0.94           H  
ATOM    395 2HD  LYS A  26      20.405   9.151  28.018  1.00  0.94           H  
ATOM    396 1HE  LYS A  26      20.650  10.367  30.152  1.00  0.94           H  
ATOM    397 2HE  LYS A  26      22.340  10.728  29.755  1.00  0.94           H  
ATOM    398 1HZ  LYS A  26      20.895  12.557  29.228  1.00  0.94           H  
ATOM    399 2HZ  LYS A  26      21.564  11.954  27.846  1.00  0.94           H  
ATOM    400 3HZ  LYS A  26      19.992  11.620  28.216  1.00  0.94           H  
ATOM    401  N   PRO A  27      20.392   4.853  30.459  1.00  0.88           N  
ATOM    402  CA  PRO A  27      19.700   4.654  31.733  1.00  0.88           C  
ATOM    403  C   PRO A  27      20.465   3.716  32.681  1.00  0.88           C  
ATOM    404  O   PRO A  27      20.212   3.694  33.887  1.00  0.88           O  
ATOM    405  CB  PRO A  27      18.373   4.019  31.303  1.00  0.88           C  
ATOM    406  CG  PRO A  27      18.177   4.460  29.871  1.00  0.88           C  
ATOM    407  CD  PRO A  27      19.562   4.461  29.283  1.00  0.88           C  
ATOM    408  HA  PRO A  27      19.535   5.630  32.207  1.00  0.88           H  
ATOM    409 1HB  PRO A  27      18.433   2.929  31.408  1.00  0.88           H  
ATOM    410 2HB  PRO A  27      17.566   4.356  31.969  1.00  0.88           H  
ATOM    411 1HG  PRO A  27      17.504   3.761  29.350  1.00  0.88           H  
ATOM    412 2HG  PRO A  27      17.704   5.451  29.835  1.00  0.88           H  
ATOM    413 1HD  PRO A  27      19.778   3.435  28.971  1.00  0.88           H  
ATOM    414 2HD  PRO A  27      19.608   5.152  28.460  1.00  0.88           H  
ATOM    415  N   TYR A  28      21.374   2.925  32.115  1.00  0.83           N  
ATOM    416  CA  TYR A  28      22.178   1.941  32.807  1.00  0.83           C  
ATOM    417  C   TYR A  28      23.641   2.399  32.882  1.00  0.83           C  
ATOM    418  O   TYR A  28      24.540   1.601  33.185  1.00  0.83           O  
ATOM    419  CB  TYR A  28      22.060   0.639  32.028  1.00  0.83           C  
ATOM    420  CG  TYR A  28      20.602   0.279  31.792  1.00  0.83           C  
ATOM    421  CD1 TYR A  28      20.050   0.460  30.519  1.00  0.83           C  
ATOM    422  CD2 TYR A  28      19.805  -0.168  32.827  1.00  0.83           C  
ATOM    423  CE1 TYR A  28      18.707   0.196  30.294  1.00  0.83           C  
ATOM    424  CE2 TYR A  28      18.466  -0.433  32.603  1.00  0.83           C  
ATOM    425  CZ  TYR A  28      17.912  -0.249  31.346  1.00  0.83           C  
ATOM    426  OH  TYR A  28      16.562  -0.501  31.152  1.00  0.83           O  
ATOM    427  H   TYR A  28      21.546   2.999  31.124  1.00  0.83           H  
ATOM    428  HA  TYR A  28      21.798   1.815  33.821  1.00  0.83           H  
ATOM    429 1HB  TYR A  28      22.554   0.739  31.062  1.00  0.83           H  
ATOM    430 2HB  TYR A  28      22.536  -0.167  32.567  1.00  0.83           H  
ATOM    431  HD1 TYR A  28      20.670   0.821  29.700  1.00  0.83           H  
ATOM    432  HD2 TYR A  28      20.223  -0.300  33.820  1.00  0.83           H  
ATOM    433  HE1 TYR A  28      18.273   0.346  29.299  1.00  0.83           H  
ATOM    434  HE2 TYR A  28      17.838  -0.776  33.426  1.00  0.83           H  
ATOM    435  HH  TYR A  28      16.292  -0.261  30.225  1.00  0.83           H  
ATOM    436  N   ILE A  29      23.872   3.702  32.647  1.00  0.80           N  
ATOM    437  CA  ILE A  29      25.213   4.277  32.656  1.00  0.80           C  
ATOM    438  C   ILE A  29      25.927   4.094  33.991  1.00  0.80           C  
ATOM    439  O   ILE A  29      27.143   3.951  34.019  1.00  0.80           O  
ATOM    440  CB  ILE A  29      25.189   5.781  32.273  1.00  0.80           C  
ATOM    441  CG1 ILE A  29      26.600   6.255  31.998  1.00  0.80           C  
ATOM    442  CG2 ILE A  29      24.533   6.635  33.350  1.00  0.80           C  
ATOM    443  CD1 ILE A  29      27.230   5.596  30.794  1.00  0.80           C  
ATOM    444  H   ILE A  29      23.096   4.316  32.398  1.00  0.80           H  
ATOM    445  HA  ILE A  29      25.788   3.769  31.889  1.00  0.80           H  
ATOM    446  HB  ILE A  29      24.642   5.890  31.353  1.00  0.80           H  
ATOM    447 1HG1 ILE A  29      26.592   7.332  31.843  1.00  0.80           H  
ATOM    448 2HG1 ILE A  29      27.202   6.040  32.865  1.00  0.80           H  
ATOM    449 1HG2 ILE A  29      24.520   7.673  33.023  1.00  0.80           H  
ATOM    450 2HG2 ILE A  29      23.511   6.293  33.510  1.00  0.80           H  
ATOM    451 3HG2 ILE A  29      25.090   6.565  34.276  1.00  0.80           H  
ATOM    452 1HD1 ILE A  29      28.246   5.970  30.660  1.00  0.80           H  
ATOM    453 2HD1 ILE A  29      27.253   4.533  30.945  1.00  0.80           H  
ATOM    454 3HD1 ILE A  29      26.638   5.820  29.908  1.00  0.80           H  
ATOM    455  N   GLY A  30      25.190   4.050  35.098  1.00  0.77           N  
ATOM    456  CA  GLY A  30      25.822   3.842  36.394  1.00  0.77           C  
ATOM    457  C   GLY A  30      26.601   2.527  36.388  1.00  0.77           C  
ATOM    458  O   GLY A  30      27.794   2.490  36.701  1.00  0.77           O  
ATOM    459  H   GLY A  30      24.189   4.170  35.028  1.00  0.77           H  
ATOM    460 1HA  GLY A  30      26.495   4.672  36.610  1.00  0.77           H  
ATOM    461 2HA  GLY A  30      25.062   3.822  37.175  1.00  0.77           H  
ATOM    462  N   MET A  31      25.914   1.445  36.024  1.00  0.76           N  
ATOM    463  CA  MET A  31      26.518   0.121  35.999  1.00  0.76           C  
ATOM    464  C   MET A  31      27.607   0.040  34.943  1.00  0.76           C  
ATOM    465  O   MET A  31      28.637  -0.602  35.148  1.00  0.76           O  
ATOM    466  CB  MET A  31      25.449  -0.904  35.717  1.00  0.76           C  
ATOM    467  CG  MET A  31      24.468  -1.088  36.818  1.00  0.76           C  
ATOM    468  SD  MET A  31      23.408  -2.469  36.506  1.00  0.76           S  
ATOM    469  CE  MET A  31      22.508  -1.881  35.065  1.00  0.76           C  
ATOM    470  H   MET A  31      24.946   1.548  35.751  1.00  0.76           H  
ATOM    471  HA  MET A  31      26.968  -0.080  36.967  1.00  0.76           H  
ATOM    472 1HB  MET A  31      24.888  -0.594  34.840  1.00  0.76           H  
ATOM    473 2HB  MET A  31      25.906  -1.869  35.492  1.00  0.76           H  
ATOM    474 1HG  MET A  31      24.996  -1.252  37.757  1.00  0.76           H  
ATOM    475 2HG  MET A  31      23.858  -0.191  36.916  1.00  0.76           H  
ATOM    476 1HE  MET A  31      21.793  -2.639  34.744  1.00  0.76           H  
ATOM    477 2HE  MET A  31      21.980  -0.961  35.313  1.00  0.76           H  
ATOM    478 3HE  MET A  31      23.212  -1.691  34.262  1.00  0.76           H  
ATOM    479  N   PHE A  32      27.394   0.715  33.818  1.00  0.75           N  
ATOM    480  CA  PHE A  32      28.379   0.731  32.747  1.00  0.75           C  
ATOM    481  C   PHE A  32      29.690   1.299  33.286  1.00  0.75           C  
ATOM    482  O   PHE A  32      30.755   0.697  33.121  1.00  0.75           O  
ATOM    483  CB  PHE A  32      27.863   1.568  31.595  1.00  0.75           C  
ATOM    484  CG  PHE A  32      28.740   1.686  30.411  1.00  0.75           C  
ATOM    485  CD1 PHE A  32      28.773   0.690  29.444  1.00  0.75           C  
ATOM    486  CD2 PHE A  32      29.526   2.809  30.239  1.00  0.75           C  
ATOM    487  CE1 PHE A  32      29.573   0.833  28.332  1.00  0.75           C  
ATOM    488  CE2 PHE A  32      30.321   2.945  29.131  1.00  0.75           C  
ATOM    489  CZ  PHE A  32      30.346   1.954  28.175  1.00  0.75           C  
ATOM    490  H   PHE A  32      26.510   1.214  33.691  1.00  0.75           H  
ATOM    491  HA  PHE A  32      28.554  -0.290  32.406  1.00  0.75           H  
ATOM    492 1HB  PHE A  32      26.890   1.190  31.274  1.00  0.75           H  
ATOM    493 2HB  PHE A  32      27.709   2.556  31.970  1.00  0.75           H  
ATOM    494  HD1 PHE A  32      28.156  -0.199  29.565  1.00  0.75           H  
ATOM    495  HD2 PHE A  32      29.505   3.594  30.997  1.00  0.75           H  
ATOM    496  HE1 PHE A  32      29.591   0.067  27.574  1.00  0.75           H  
ATOM    497  HE2 PHE A  32      30.933   3.837  29.008  1.00  0.75           H  
ATOM    498  HZ  PHE A  32      30.976   2.062  27.293  1.00  0.75           H  
ATOM    499  N   LEU A  33      29.613   2.443  33.962  1.00  0.75           N  
ATOM    500  CA  LEU A  33      30.805   3.072  34.503  1.00  0.75           C  
ATOM    501  C   LEU A  33      31.459   2.167  35.543  1.00  0.75           C  
ATOM    502  O   LEU A  33      32.690   2.085  35.618  1.00  0.75           O  
ATOM    503  CB  LEU A  33      30.425   4.421  35.093  1.00  0.75           C  
ATOM    504  CG  LEU A  33      29.983   5.455  34.039  1.00  0.75           C  
ATOM    505  CD1 LEU A  33      29.437   6.683  34.733  1.00  0.75           C  
ATOM    506  CD2 LEU A  33      31.139   5.793  33.142  1.00  0.75           C  
ATOM    507  H   LEU A  33      28.708   2.902  34.083  1.00  0.75           H  
ATOM    508  HA  LEU A  33      31.508   3.231  33.692  1.00  0.75           H  
ATOM    509 1HB  LEU A  33      29.591   4.273  35.783  1.00  0.75           H  
ATOM    510 2HB  LEU A  33      31.271   4.824  35.643  1.00  0.75           H  
ATOM    511  HG  LEU A  33      29.202   5.032  33.433  1.00  0.75           H  
ATOM    512 1HD1 LEU A  33      29.107   7.406  33.988  1.00  0.75           H  
ATOM    513 2HD1 LEU A  33      28.588   6.391  35.356  1.00  0.75           H  
ATOM    514 3HD1 LEU A  33      30.212   7.126  35.354  1.00  0.75           H  
ATOM    515 1HD2 LEU A  33      30.815   6.511  32.388  1.00  0.75           H  
ATOM    516 2HD2 LEU A  33      31.949   6.222  33.731  1.00  0.75           H  
ATOM    517 3HD2 LEU A  33      31.478   4.894  32.659  1.00  0.75           H  
ATOM    518  N   LEU A  34      30.649   1.463  36.336  1.00  0.75           N  
ATOM    519  CA  LEU A  34      31.216   0.534  37.299  1.00  0.75           C  
ATOM    520  C   LEU A  34      31.927  -0.607  36.577  1.00  0.75           C  
ATOM    521  O   LEU A  34      32.967  -1.086  37.051  1.00  0.75           O  
ATOM    522  CB  LEU A  34      30.141  -0.014  38.233  1.00  0.75           C  
ATOM    523  CG  LEU A  34      29.555   1.003  39.193  1.00  0.75           C  
ATOM    524  CD1 LEU A  34      28.384   0.392  39.938  1.00  0.75           C  
ATOM    525  CD2 LEU A  34      30.641   1.446  40.151  1.00  0.75           C  
ATOM    526  H   LEU A  34      29.636   1.592  36.281  1.00  0.75           H  
ATOM    527  HA  LEU A  34      31.950   1.068  37.901  1.00  0.75           H  
ATOM    528 1HB  LEU A  34      29.335  -0.434  37.640  1.00  0.75           H  
ATOM    529 2HB  LEU A  34      30.579  -0.803  38.826  1.00  0.75           H  
ATOM    530  HG  LEU A  34      29.191   1.860  38.636  1.00  0.75           H  
ATOM    531 1HD1 LEU A  34      27.963   1.129  40.619  1.00  0.75           H  
ATOM    532 2HD1 LEU A  34      27.622   0.080  39.230  1.00  0.75           H  
ATOM    533 3HD1 LEU A  34      28.728  -0.462  40.501  1.00  0.75           H  
ATOM    534 1HD2 LEU A  34      30.236   2.184  40.843  1.00  0.75           H  
ATOM    535 2HD2 LEU A  34      31.005   0.583  40.710  1.00  0.75           H  
ATOM    536 3HD2 LEU A  34      31.464   1.888  39.587  1.00  0.75           H  
ATOM    537  N   SER A  35      31.389  -1.053  35.421  1.00  0.74           N  
ATOM    538  CA  SER A  35      32.056  -2.137  34.712  1.00  0.74           C  
ATOM    539  C   SER A  35      33.413  -1.645  34.246  1.00  0.74           C  
ATOM    540  O   SER A  35      34.390  -2.392  34.280  1.00  0.74           O  
ATOM    541  CB  SER A  35      31.285  -2.600  33.483  1.00  0.74           C  
ATOM    542  OG  SER A  35      31.360  -1.690  32.428  1.00  0.74           O  
ATOM    543  H   SER A  35      30.515  -0.660  35.071  1.00  0.74           H  
ATOM    544  HA  SER A  35      32.188  -2.976  35.395  1.00  0.74           H  
ATOM    545 1HB  SER A  35      31.672  -3.554  33.169  1.00  0.74           H  
ATOM    546 2HB  SER A  35      30.244  -2.741  33.744  1.00  0.74           H  
ATOM    547  HG  SER A  35      31.174  -0.822  32.807  1.00  0.74           H  
ATOM    548  N   ILE A  36      33.495  -0.347  33.911  1.00  0.74           N  
ATOM    549  CA  ILE A  36      34.750   0.236  33.466  1.00  0.74           C  
ATOM    550  C   ILE A  36      35.754   0.209  34.587  1.00  0.74           C  
ATOM    551  O   ILE A  36      36.906  -0.140  34.349  1.00  0.74           O  
ATOM    552  CB  ILE A  36      34.603   1.651  32.885  1.00  0.74           C  
ATOM    553  CG1 ILE A  36      33.849   1.575  31.565  1.00  0.74           C  
ATOM    554  CG2 ILE A  36      35.994   2.234  32.672  1.00  0.74           C  
ATOM    555  CD1 ILE A  36      33.411   2.870  31.014  1.00  0.74           C  
ATOM    556  H   ILE A  36      32.643   0.211  33.904  1.00  0.74           H  
ATOM    557  HA  ILE A  36      35.140  -0.378  32.670  1.00  0.74           H  
ATOM    558  HB  ILE A  36      34.040   2.281  33.560  1.00  0.74           H  
ATOM    559 1HG1 ILE A  36      34.499   1.124  30.837  1.00  0.74           H  
ATOM    560 2HG1 ILE A  36      32.965   0.946  31.699  1.00  0.74           H  
ATOM    561 1HG2 ILE A  36      35.909   3.234  32.254  1.00  0.74           H  
ATOM    562 2HG2 ILE A  36      36.510   2.283  33.627  1.00  0.74           H  
ATOM    563 3HG2 ILE A  36      36.554   1.599  31.986  1.00  0.74           H  
ATOM    564 1HD1 ILE A  36      32.908   2.696  30.075  1.00  0.74           H  
ATOM    565 2HD1 ILE A  36      32.741   3.341  31.702  1.00  0.74           H  
ATOM    566 3HD1 ILE A  36      34.275   3.508  30.849  1.00  0.74           H  
ATOM    567  N   VAL A  37      35.328   0.538  35.803  1.00  0.74           N  
ATOM    568  CA  VAL A  37      36.238   0.483  36.941  1.00  0.74           C  
ATOM    569  C   VAL A  37      36.763  -0.935  37.094  1.00  0.74           C  
ATOM    570  O   VAL A  37      37.961  -1.152  37.304  1.00  0.74           O  
ATOM    571  CB  VAL A  37      35.545   0.920  38.230  1.00  0.74           C  
ATOM    572  CG1 VAL A  37      36.462   0.644  39.416  1.00  0.74           C  
ATOM    573  CG2 VAL A  37      35.193   2.390  38.126  1.00  0.74           C  
ATOM    574  H   VAL A  37      34.360   0.849  35.920  1.00  0.74           H  
ATOM    575  HA  VAL A  37      37.070   1.142  36.758  1.00  0.74           H  
ATOM    576  HB  VAL A  37      34.635   0.338  38.371  1.00  0.74           H  
ATOM    577 1HG1 VAL A  37      35.966   0.946  40.337  1.00  0.74           H  
ATOM    578 2HG1 VAL A  37      36.689  -0.424  39.460  1.00  0.74           H  
ATOM    579 3HG1 VAL A  37      37.388   1.207  39.300  1.00  0.74           H  
ATOM    580 1HG2 VAL A  37      34.690   2.709  39.037  1.00  0.74           H  
ATOM    581 2HG2 VAL A  37      36.103   2.971  37.985  1.00  0.74           H  
ATOM    582 3HG2 VAL A  37      34.532   2.540  37.274  1.00  0.74           H  
ATOM    583  N   GLY A  38      35.868  -1.908  36.963  1.00  0.74           N  
ATOM    584  CA  GLY A  38      36.258  -3.308  37.019  1.00  0.74           C  
ATOM    585  C   GLY A  38      37.345  -3.584  35.981  1.00  0.74           C  
ATOM    586  O   GLY A  38      38.402  -4.147  36.284  1.00  0.74           O  
ATOM    587  H   GLY A  38      34.887  -1.665  36.817  1.00  0.74           H  
ATOM    588 1HA  GLY A  38      36.612  -3.560  38.016  1.00  0.74           H  
ATOM    589 2HA  GLY A  38      35.390  -3.929  36.805  1.00  0.74           H  
ATOM    590  N   PHE A  39      37.110  -3.148  34.753  1.00  0.74           N  
ATOM    591  CA  PHE A  39      38.069  -3.375  33.696  1.00  0.74           C  
ATOM    592  C   PHE A  39      39.362  -2.566  33.873  1.00  0.74           C  
ATOM    593  O   PHE A  39      40.422  -3.019  33.452  1.00  0.74           O  
ATOM    594  CB  PHE A  39      37.449  -3.084  32.356  1.00  0.74           C  
ATOM    595  CG  PHE A  39      36.397  -4.096  31.954  1.00  0.74           C  
ATOM    596  CD1 PHE A  39      35.100  -3.708  31.741  1.00  0.74           C  
ATOM    597  CD2 PHE A  39      36.697  -5.436  31.841  1.00  0.74           C  
ATOM    598  CE1 PHE A  39      34.139  -4.591  31.405  1.00  0.74           C  
ATOM    599  CE2 PHE A  39      35.716  -6.355  31.493  1.00  0.74           C  
ATOM    600  CZ  PHE A  39      34.434  -5.921  31.269  1.00  0.74           C  
ATOM    601  H   PHE A  39      36.224  -2.685  34.552  1.00  0.74           H  
ATOM    602  HA  PHE A  39      38.329  -4.432  33.710  1.00  0.74           H  
ATOM    603 1HB  PHE A  39      36.988  -2.102  32.399  1.00  0.74           H  
ATOM    604 2HB  PHE A  39      38.217  -3.066  31.604  1.00  0.74           H  
ATOM    605  HD1 PHE A  39      34.835  -2.668  31.851  1.00  0.74           H  
ATOM    606  HD2 PHE A  39      37.713  -5.769  32.031  1.00  0.74           H  
ATOM    607  HE1 PHE A  39      33.139  -4.229  31.261  1.00  0.74           H  
ATOM    608  HE2 PHE A  39      35.956  -7.413  31.403  1.00  0.74           H  
ATOM    609  HZ  PHE A  39      33.654  -6.632  31.008  1.00  0.74           H  
ATOM    610  N   LEU A  40      39.309  -1.386  34.506  1.00  0.74           N  
ATOM    611  CA  LEU A  40      40.536  -0.631  34.778  1.00  0.74           C  
ATOM    612  C   LEU A  40      41.406  -1.448  35.711  1.00  0.74           C  
ATOM    613  O   LEU A  40      42.628  -1.524  35.529  1.00  0.74           O  
ATOM    614  CB  LEU A  40      40.224   0.744  35.404  1.00  0.74           C  
ATOM    615  CG  LEU A  40      39.610   1.807  34.465  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      39.075   2.988  35.252  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      40.694   2.324  33.575  1.00  0.74           C  
ATOM    618  H   LEU A  40      38.412  -1.014  34.800  1.00  0.74           H  
ATOM    619  HA  LEU A  40      41.081  -0.484  33.852  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      39.528   0.593  36.225  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      41.146   1.153  35.811  1.00  0.74           H  
ATOM    622  HG  LEU A  40      38.817   1.360  33.878  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      38.671   3.727  34.561  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      38.300   2.674  35.917  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      39.882   3.432  35.828  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      40.286   3.072  32.898  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      41.468   2.775  34.190  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      41.118   1.523  33.017  1.00  0.74           H  
ATOM    629  N   ILE A  41      40.772  -2.116  36.681  1.00  0.74           N  
ATOM    630  CA  ILE A  41      41.516  -2.967  37.590  1.00  0.74           C  
ATOM    631  C   ILE A  41      42.126  -4.116  36.802  1.00  0.74           C  
ATOM    632  O   ILE A  41      43.315  -4.370  36.888  1.00  0.74           O  
ATOM    633  CB  ILE A  41      40.621  -3.573  38.686  1.00  0.74           C  
ATOM    634  CG1 ILE A  41      40.086  -2.512  39.640  1.00  0.74           C  
ATOM    635  CG2 ILE A  41      41.401  -4.644  39.439  1.00  0.74           C  
ATOM    636  CD1 ILE A  41      38.958  -3.041  40.526  1.00  0.74           C  
ATOM    637  H   ILE A  41      39.761  -2.002  36.796  1.00  0.74           H  
ATOM    638  HA  ILE A  41      42.316  -2.387  38.050  1.00  0.74           H  
ATOM    639  HB  ILE A  41      39.770  -4.023  38.229  1.00  0.74           H  
ATOM    640 1HG1 ILE A  41      40.896  -2.163  40.277  1.00  0.74           H  
ATOM    641 2HG1 ILE A  41      39.709  -1.668  39.063  1.00  0.74           H  
ATOM    642 1HG2 ILE A  41      40.762  -5.103  40.194  1.00  0.74           H  
ATOM    643 2HG2 ILE A  41      41.736  -5.409  38.740  1.00  0.74           H  
ATOM    644 3HG2 ILE A  41      42.264  -4.190  39.918  1.00  0.74           H  
ATOM    645 1HD1 ILE A  41      38.609  -2.248  41.185  1.00  0.74           H  
ATOM    646 2HD1 ILE A  41      38.137  -3.374  39.894  1.00  0.74           H  
ATOM    647 3HD1 ILE A  41      39.320  -3.878  41.120  1.00  0.74           H  
ATOM    648  N   PHE A  42      41.327  -4.786  35.974  1.00  0.75           N  
ATOM    649  CA  PHE A  42      41.873  -5.898  35.199  1.00  0.75           C  
ATOM    650  C   PHE A  42      43.036  -5.485  34.310  1.00  0.75           C  
ATOM    651  O   PHE A  42      44.137  -6.036  34.379  1.00  0.75           O  
ATOM    652  CB  PHE A  42      40.813  -6.477  34.261  1.00  0.75           C  
ATOM    653  CG  PHE A  42      41.323  -7.566  33.338  1.00  0.75           C  
ATOM    654  CD1 PHE A  42      41.357  -8.869  33.739  1.00  0.75           C  
ATOM    655  CD2 PHE A  42      41.809  -7.262  32.066  1.00  0.75           C  
ATOM    656  CE1 PHE A  42      41.843  -9.862  32.905  1.00  0.75           C  
ATOM    657  CE2 PHE A  42      42.303  -8.238  31.234  1.00  0.75           C  
ATOM    658  CZ  PHE A  42      42.317  -9.545  31.653  1.00  0.75           C  
ATOM    659  H   PHE A  42      40.338  -4.539  35.916  1.00  0.75           H  
ATOM    660  HA  PHE A  42      42.210  -6.662  35.886  1.00  0.75           H  
ATOM    661 1HB  PHE A  42      39.996  -6.884  34.849  1.00  0.75           H  
ATOM    662 2HB  PHE A  42      40.402  -5.684  33.648  1.00  0.75           H  
ATOM    663  HD1 PHE A  42      40.995  -9.120  34.730  1.00  0.75           H  
ATOM    664  HD2 PHE A  42      41.799  -6.230  31.724  1.00  0.75           H  
ATOM    665  HE1 PHE A  42      41.859 -10.899  33.244  1.00  0.75           H  
ATOM    666  HE2 PHE A  42      42.678  -7.971  30.240  1.00  0.75           H  
ATOM    667  HZ  PHE A  42      42.703 -10.326  30.999  1.00  0.75           H  
ATOM    668  N   ALA A  43      42.780  -4.499  33.468  1.00  0.77           N  
ATOM    669  CA  ALA A  43      43.710  -4.063  32.453  1.00  0.77           C  
ATOM    670  C   ALA A  43      45.010  -3.531  33.010  1.00  0.77           C  
ATOM    671  O   ALA A  43      46.095  -3.870  32.525  1.00  0.77           O  
ATOM    672  CB  ALA A  43      43.030  -3.002  31.639  1.00  0.77           C  
ATOM    673  H   ALA A  43      41.875  -4.046  33.505  1.00  0.77           H  
ATOM    674  HA  ALA A  43      43.946  -4.916  31.818  1.00  0.77           H  
ATOM    675 1HB  ALA A  43      43.674  -2.691  30.874  1.00  0.77           H  
ATOM    676 2HB  ALA A  43      42.111  -3.404  31.206  1.00  0.77           H  
ATOM    677 3HB  ALA A  43      42.787  -2.157  32.282  1.00  0.77           H  
ATOM    678  N   SER A  44      44.928  -2.771  34.095  1.00  0.79           N  
ATOM    679  CA  SER A  44      46.119  -2.191  34.673  1.00  0.79           C  
ATOM    680  C   SER A  44      47.047  -3.227  35.286  1.00  0.79           C  
ATOM    681  O   SER A  44      48.219  -2.936  35.507  1.00  0.79           O  
ATOM    682  CB  SER A  44      45.742  -1.124  35.679  1.00  0.79           C  
ATOM    683  OG  SER A  44      45.054  -1.666  36.760  1.00  0.79           O  
ATOM    684  H   SER A  44      44.027  -2.532  34.513  1.00  0.79           H  
ATOM    685  HA  SER A  44      46.665  -1.697  33.872  1.00  0.79           H  
ATOM    686 1HB  SER A  44      46.643  -0.630  36.028  1.00  0.79           H  
ATOM    687 2HB  SER A  44      45.123  -0.371  35.197  1.00  0.79           H  
ATOM    688  HG  SER A  44      44.132  -1.788  36.435  1.00  0.79           H  
ATOM    689  N   THR A  45      46.562  -4.449  35.531  1.00  0.81           N  
ATOM    690  CA  THR A  45      47.413  -5.449  36.138  1.00  0.81           C  
ATOM    691  C   THR A  45      48.272  -6.169  35.115  1.00  0.81           C  
ATOM    692  O   THR A  45      49.233  -6.846  35.480  1.00  0.81           O  
ATOM    693  CB  THR A  45      46.604  -6.466  36.952  1.00  0.81           C  
ATOM    694  OG1 THR A  45      45.655  -7.102  36.121  1.00  0.81           O  
ATOM    695  CG2 THR A  45      45.944  -5.813  38.158  1.00  0.81           C  
ATOM    696  H   THR A  45      45.602  -4.700  35.288  1.00  0.81           H  
ATOM    697  HA  THR A  45      48.070  -4.943  36.830  1.00  0.81           H  
ATOM    698  HB  THR A  45      47.262  -7.225  37.295  1.00  0.81           H  
ATOM    699  HG1 THR A  45      45.205  -6.438  35.563  1.00  0.81           H  
ATOM    700 1HG2 THR A  45      45.398  -6.567  38.711  1.00  0.81           H  
ATOM    701 2HG2 THR A  45      46.699  -5.369  38.794  1.00  0.81           H  
ATOM    702 3HG2 THR A  45      45.282  -5.052  37.839  1.00  0.81           H  
ATOM    703  N   GLN A  46      47.965  -6.014  33.831  1.00  0.84           N  
ATOM    704  CA  GLN A  46      48.771  -6.686  32.827  1.00  0.84           C  
ATOM    705  C   GLN A  46      50.240  -6.196  32.879  1.00  0.84           C  
ATOM    706  O   GLN A  46      51.138  -7.012  33.118  1.00  0.84           O  
ATOM    707  CB  GLN A  46      48.114  -6.581  31.439  1.00  0.84           C  
ATOM    708  CG  GLN A  46      46.849  -7.438  31.258  1.00  0.84           C  
ATOM    709  CD  GLN A  46      47.145  -8.924  31.283  1.00  0.84           C  
ATOM    710  OE1 GLN A  46      48.241  -9.343  30.916  1.00  0.84           O  
ATOM    711  NE2 GLN A  46      46.174  -9.729  31.686  1.00  0.84           N  
ATOM    712  H   GLN A  46      47.185  -5.417  33.545  1.00  0.84           H  
ATOM    713  HA  GLN A  46      48.785  -7.747  33.072  1.00  0.84           H  
ATOM    714 1HB  GLN A  46      47.766  -5.574  31.263  1.00  0.84           H  
ATOM    715 2HB  GLN A  46      48.821  -6.825  30.663  1.00  0.84           H  
ATOM    716 1HG  GLN A  46      46.155  -7.208  32.076  1.00  0.84           H  
ATOM    717 2HG  GLN A  46      46.383  -7.211  30.312  1.00  0.84           H  
ATOM    718 1HE2 GLN A  46      46.316 -10.721  31.716  1.00  0.84           H  
ATOM    719 2HE2 GLN A  46      45.289  -9.346  31.967  1.00  0.84           H  
ATOM    720  N   PRO A  47      50.557  -4.894  32.675  1.00  0.86           N  
ATOM    721  CA  PRO A  47      51.907  -4.394  32.798  1.00  0.86           C  
ATOM    722  C   PRO A  47      52.465  -4.504  34.217  1.00  0.86           C  
ATOM    723  O   PRO A  47      53.679  -4.590  34.383  1.00  0.86           O  
ATOM    724  CB  PRO A  47      51.767  -2.943  32.366  1.00  0.86           C  
ATOM    725  CG  PRO A  47      50.334  -2.596  32.563  1.00  0.86           C  
ATOM    726  CD  PRO A  47      49.574  -3.857  32.279  1.00  0.86           C  
ATOM    727  HA  PRO A  47      52.551  -4.937  32.091  1.00  0.86           H  
ATOM    728 1HB  PRO A  47      52.417  -2.322  32.990  1.00  0.86           H  
ATOM    729 2HB  PRO A  47      52.101  -2.824  31.333  1.00  0.86           H  
ATOM    730 1HG  PRO A  47      50.159  -2.220  33.586  1.00  0.86           H  
ATOM    731 2HG  PRO A  47      50.088  -1.786  31.880  1.00  0.86           H  
ATOM    732 1HD  PRO A  47      48.691  -3.834  32.892  1.00  0.86           H  
ATOM    733 2HD  PRO A  47      49.338  -3.913  31.213  1.00  0.86           H  
ATOM    734  N   MET A  48      51.601  -4.561  35.244  1.00  0.88           N  
ATOM    735  CA  MET A  48      52.119  -4.717  36.604  1.00  0.88           C  
ATOM    736  C   MET A  48      52.801  -6.056  36.720  1.00  0.88           C  
ATOM    737  O   MET A  48      53.898  -6.146  37.268  1.00  0.88           O  
ATOM    738  CB  MET A  48      51.037  -4.622  37.662  1.00  0.88           C  
ATOM    739  CG  MET A  48      50.415  -3.269  37.875  1.00  0.88           C  
ATOM    740  SD  MET A  48      49.066  -3.351  39.086  1.00  0.88           S  
ATOM    741  CE  MET A  48      48.229  -1.805  38.878  1.00  0.88           C  
ATOM    742  H   MET A  48      50.603  -4.485  35.092  1.00  0.88           H  
ATOM    743  HA  MET A  48      52.861  -3.941  36.788  1.00  0.88           H  
ATOM    744 1HB  MET A  48      50.248  -5.309  37.408  1.00  0.88           H  
ATOM    745 2HB  MET A  48      51.443  -4.950  38.620  1.00  0.88           H  
ATOM    746 1HG  MET A  48      51.174  -2.586  38.254  1.00  0.88           H  
ATOM    747 2HG  MET A  48      50.050  -2.872  36.949  1.00  0.88           H  
ATOM    748 1HE  MET A  48      47.383  -1.755  39.562  1.00  0.88           H  
ATOM    749 2HE  MET A  48      48.916  -0.985  39.082  1.00  0.88           H  
ATOM    750 3HE  MET A  48      47.867  -1.727  37.857  1.00  0.88           H  
ATOM    751  N   LEU A  49      52.173  -7.096  36.165  1.00  0.90           N  
ATOM    752  CA  LEU A  49      52.763  -8.421  36.214  1.00  0.90           C  
ATOM    753  C   LEU A  49      54.085  -8.422  35.452  1.00  0.90           C  
ATOM    754  O   LEU A  49      55.054  -9.044  35.896  1.00  0.90           O  
ATOM    755  CB  LEU A  49      51.767  -9.459  35.683  1.00  0.90           C  
ATOM    756  CG  LEU A  49      50.543  -9.709  36.621  1.00  0.90           C  
ATOM    757  CD1 LEU A  49      49.511 -10.568  35.925  1.00  0.90           C  
ATOM    758  CD2 LEU A  49      51.023 -10.395  37.924  1.00  0.90           C  
ATOM    759  H   LEU A  49      51.256  -6.967  35.729  1.00  0.90           H  
ATOM    760  HA  LEU A  49      52.970  -8.668  37.249  1.00  0.90           H  
ATOM    761 1HB  LEU A  49      51.381  -9.108  34.722  1.00  0.90           H  
ATOM    762 2HB  LEU A  49      52.282 -10.403  35.529  1.00  0.90           H  
ATOM    763  HG  LEU A  49      50.083  -8.763  36.851  1.00  0.90           H  
ATOM    764 1HD1 LEU A  49      48.656 -10.717  36.589  1.00  0.90           H  
ATOM    765 2HD1 LEU A  49      49.183 -10.059  35.015  1.00  0.90           H  
ATOM    766 3HD1 LEU A  49      49.947 -11.530  35.670  1.00  0.90           H  
ATOM    767 1HD2 LEU A  49      50.173 -10.564  38.591  1.00  0.90           H  
ATOM    768 2HD2 LEU A  49      51.482 -11.350  37.681  1.00  0.90           H  
ATOM    769 3HD2 LEU A  49      51.748  -9.767  38.422  1.00  0.90           H  
ATOM    770  N   ALA A  50      54.152  -7.695  34.324  1.00  0.92           N  
ATOM    771  CA  ALA A  50      55.428  -7.590  33.605  1.00  0.92           C  
ATOM    772  C   ALA A  50      56.485  -6.913  34.508  1.00  0.92           C  
ATOM    773  O   ALA A  50      57.650  -7.319  34.520  1.00  0.92           O  
ATOM    774  CB  ALA A  50      55.260  -6.820  32.302  1.00  0.92           C  
ATOM    775  H   ALA A  50      53.310  -7.231  33.974  1.00  0.92           H  
ATOM    776  HA  ALA A  50      55.773  -8.597  33.376  1.00  0.92           H  
ATOM    777 1HB  ALA A  50      56.216  -6.771  31.775  1.00  0.92           H  
ATOM    778 2HB  ALA A  50      54.524  -7.322  31.671  1.00  0.92           H  
ATOM    779 3HB  ALA A  50      54.919  -5.818  32.522  1.00  0.92           H  
ATOM    780  N   GLY A  51      56.066  -5.900  35.283  1.00  0.94           N  
ATOM    781  CA  GLY A  51      56.943  -5.191  36.226  1.00  0.94           C  
ATOM    782  C   GLY A  51      57.444  -6.114  37.331  1.00  0.94           C  
ATOM    783  O   GLY A  51      58.607  -6.063  37.736  1.00  0.94           O  
ATOM    784  H   GLY A  51      55.099  -5.587  35.197  1.00  0.94           H  
ATOM    785 1HA  GLY A  51      57.792  -4.766  35.698  1.00  0.94           H  
ATOM    786 2HA  GLY A  51      56.387  -4.363  36.665  1.00  0.94           H  
ATOM    787  N   ILE A  52      56.568  -6.980  37.796  1.00  0.97           N  
ATOM    788  CA  ILE A  52      56.907  -7.941  38.821  1.00  0.97           C  
ATOM    789  C   ILE A  52      57.927  -8.925  38.259  1.00  0.97           C  
ATOM    790  O   ILE A  52      58.907  -9.267  38.930  1.00  0.97           O  
ATOM    791  CB  ILE A  52      55.642  -8.579  39.349  1.00  0.97           C  
ATOM    792  CG1 ILE A  52      54.855  -7.523  40.076  1.00  0.97           C  
ATOM    793  CG2 ILE A  52      55.957  -9.623  40.315  1.00  0.97           C  
ATOM    794  CD1 ILE A  52      53.465  -7.916  40.384  1.00  0.97           C  
ATOM    795  H   ILE A  52      55.614  -6.938  37.438  1.00  0.97           H  
ATOM    796  HA  ILE A  52      57.367  -7.421  39.649  1.00  0.97           H  
ATOM    797  HB  ILE A  52      55.045  -8.975  38.533  1.00  0.97           H  
ATOM    798 1HG1 ILE A  52      55.361  -7.324  41.014  1.00  0.97           H  
ATOM    799 2HG1 ILE A  52      54.844  -6.608  39.494  1.00  0.97           H  
ATOM    800 1HG2 ILE A  52      55.027 -10.001  40.692  1.00  0.97           H  
ATOM    801 2HG2 ILE A  52      56.528 -10.416  39.833  1.00  0.97           H  
ATOM    802 3HG2 ILE A  52      56.530  -9.192  41.133  1.00  0.97           H  
ATOM    803 1HD1 ILE A  52      53.015  -7.111  40.931  1.00  0.97           H  
ATOM    804 2HD1 ILE A  52      52.921  -8.089  39.472  1.00  0.97           H  
ATOM    805 3HD1 ILE A  52      53.462  -8.810  40.978  1.00  0.97           H  
ATOM    806  N   LEU A  53      57.704  -9.370  37.020  1.00  0.99           N  
ATOM    807  CA  LEU A  53      58.661 -10.229  36.343  1.00  0.99           C  
ATOM    808  C   LEU A  53      60.006  -9.509  36.248  1.00  0.99           C  
ATOM    809  O   LEU A  53      61.047 -10.114  36.497  1.00  0.99           O  
ATOM    810  CB  LEU A  53      58.161 -10.639  34.959  1.00  0.99           C  
ATOM    811  CG  LEU A  53      59.104 -11.527  34.165  1.00  0.99           C  
ATOM    812  CD1 LEU A  53      59.372 -12.821  34.933  1.00  0.99           C  
ATOM    813  CD2 LEU A  53      58.464 -11.813  32.814  1.00  0.99           C  
ATOM    814  H   LEU A  53      56.851  -9.093  36.534  1.00  0.99           H  
ATOM    815  HA  LEU A  53      58.794 -11.132  36.935  1.00  0.99           H  
ATOM    816 1HB  LEU A  53      57.210 -11.156  35.070  1.00  0.99           H  
ATOM    817 2HB  LEU A  53      57.991  -9.747  34.372  1.00  0.99           H  
ATOM    818  HG  LEU A  53      60.052 -11.014  34.024  1.00  0.99           H  
ATOM    819 1HD1 LEU A  53      60.052 -13.451  34.360  1.00  0.99           H  
ATOM    820 2HD1 LEU A  53      59.824 -12.586  35.894  1.00  0.99           H  
ATOM    821 3HD1 LEU A  53      58.435 -13.352  35.094  1.00  0.99           H  
ATOM    822 1HD2 LEU A  53      59.121 -12.443  32.217  1.00  0.99           H  
ATOM    823 2HD2 LEU A  53      57.512 -12.322  32.963  1.00  0.99           H  
ATOM    824 3HD2 LEU A  53      58.291 -10.871  32.292  1.00  0.99           H  
ATOM    825  N   LYS A  54      60.002  -8.212  35.907  1.00  1.02           N  
ATOM    826  CA  LYS A  54      61.254  -7.460  35.858  1.00  1.02           C  
ATOM    827  C   LYS A  54      62.005  -7.612  37.159  1.00  1.02           C  
ATOM    828  O   LYS A  54      63.189  -7.949  37.158  1.00  1.02           O  
ATOM    829  CB  LYS A  54      61.028  -5.964  35.674  1.00  1.02           C  
ATOM    830  CG  LYS A  54      62.291  -5.161  35.611  1.00  1.02           C  
ATOM    831  CD  LYS A  54      62.010  -3.723  35.350  1.00  1.02           C  
ATOM    832  CE  LYS A  54      63.290  -2.962  35.064  1.00  1.02           C  
ATOM    833  NZ  LYS A  54      64.191  -2.775  36.263  1.00  1.02           N  
ATOM    834  H   LYS A  54      59.124  -7.755  35.663  1.00  1.02           H  
ATOM    835  HA  LYS A  54      61.873  -7.845  35.046  1.00  1.02           H  
ATOM    836 1HB  LYS A  54      60.404  -5.776  34.826  1.00  1.02           H  
ATOM    837 2HB  LYS A  54      60.521  -5.576  36.524  1.00  1.02           H  
ATOM    838 1HG  LYS A  54      62.823  -5.247  36.567  1.00  1.02           H  
ATOM    839 2HG  LYS A  54      62.922  -5.536  34.853  1.00  1.02           H  
ATOM    840 1HD  LYS A  54      61.345  -3.636  34.488  1.00  1.02           H  
ATOM    841 2HD  LYS A  54      61.520  -3.284  36.217  1.00  1.02           H  
ATOM    842 1HE  LYS A  54      63.842  -3.501  34.301  1.00  1.02           H  
ATOM    843 2HE  LYS A  54      63.018  -1.982  34.681  1.00  1.02           H  
ATOM    844 1HZ  LYS A  54      65.001  -2.256  35.959  1.00  1.02           H  
ATOM    845 2HZ  LYS A  54      63.710  -2.263  36.972  1.00  1.02           H  
ATOM    846 3HZ  LYS A  54      64.519  -3.674  36.670  1.00  1.02           H  
ATOM    847  N   TYR A  55      61.302  -7.399  38.277  1.00  1.05           N  
ATOM    848  CA  TYR A  55      61.944  -7.499  39.576  1.00  1.05           C  
ATOM    849  C   TYR A  55      62.491  -8.893  39.807  1.00  1.05           C  
ATOM    850  O   TYR A  55      63.609  -9.049  40.298  1.00  1.05           O  
ATOM    851  CB  TYR A  55      60.976  -7.164  40.698  1.00  1.05           C  
ATOM    852  CG  TYR A  55      60.647  -5.695  40.844  1.00  1.05           C  
ATOM    853  CD1 TYR A  55      59.325  -5.277  40.860  1.00  1.05           C  
ATOM    854  CD2 TYR A  55      61.666  -4.768  40.976  1.00  1.05           C  
ATOM    855  CE1 TYR A  55      59.023  -3.944  41.008  1.00  1.05           C  
ATOM    856  CE2 TYR A  55      61.366  -3.433  41.126  1.00  1.05           C  
ATOM    857  CZ  TYR A  55      60.052  -3.018  41.141  1.00  1.05           C  
ATOM    858  OH  TYR A  55      59.757  -1.681  41.286  1.00  1.05           O  
ATOM    859  H   TYR A  55      60.318  -7.128  38.205  1.00  1.05           H  
ATOM    860  HA  TYR A  55      62.778  -6.799  39.602  1.00  1.05           H  
ATOM    861 1HB  TYR A  55      60.043  -7.701  40.544  1.00  1.05           H  
ATOM    862 2HB  TYR A  55      61.398  -7.520  41.621  1.00  1.05           H  
ATOM    863  HD1 TYR A  55      58.531  -5.997  40.763  1.00  1.05           H  
ATOM    864  HD2 TYR A  55      62.704  -5.097  40.966  1.00  1.05           H  
ATOM    865  HE1 TYR A  55      57.983  -3.620  41.022  1.00  1.05           H  
ATOM    866  HE2 TYR A  55      62.170  -2.704  41.235  1.00  1.05           H  
ATOM    867  HH  TYR A  55      60.575  -1.188  41.401  1.00  1.05           H  
ATOM    868  N   PHE A  56      61.741  -9.909  39.393  1.00  1.10           N  
ATOM    869  CA  PHE A  56      62.190 -11.281  39.550  1.00  1.10           C  
ATOM    870  C   PHE A  56      63.529 -11.460  38.846  1.00  1.10           C  
ATOM    871  O   PHE A  56      64.497 -11.937  39.443  1.00  1.10           O  
ATOM    872  CB  PHE A  56      61.166 -12.255  38.970  1.00  1.10           C  
ATOM    873  CG  PHE A  56      61.532 -13.675  39.095  1.00  1.10           C  
ATOM    874  CD1 PHE A  56      61.431 -14.315  40.323  1.00  1.10           C  
ATOM    875  CD2 PHE A  56      61.937 -14.400  37.993  1.00  1.10           C  
ATOM    876  CE1 PHE A  56      61.746 -15.650  40.446  1.00  1.10           C  
ATOM    877  CE2 PHE A  56      62.242 -15.737  38.112  1.00  1.10           C  
ATOM    878  CZ  PHE A  56      62.151 -16.363  39.338  1.00  1.10           C  
ATOM    879  H   PHE A  56      60.820  -9.720  38.993  1.00  1.10           H  
ATOM    880  HA  PHE A  56      62.315 -11.492  40.608  1.00  1.10           H  
ATOM    881 1HB  PHE A  56      60.198 -12.097  39.395  1.00  1.10           H  
ATOM    882 2HB  PHE A  56      61.066 -12.057  37.921  1.00  1.10           H  
ATOM    883  HD1 PHE A  56      61.101 -13.747  41.196  1.00  1.10           H  
ATOM    884  HD2 PHE A  56      62.009 -13.904  37.023  1.00  1.10           H  
ATOM    885  HE1 PHE A  56      61.669 -16.144  41.416  1.00  1.10           H  
ATOM    886  HE2 PHE A  56      62.556 -16.303  37.237  1.00  1.10           H  
ATOM    887  HZ  PHE A  56      62.397 -17.420  39.430  1.00  1.10           H  
ATOM    888  N   VAL A  57      63.583 -11.039  37.582  1.00  1.16           N  
ATOM    889  CA  VAL A  57      64.773 -11.181  36.758  1.00  1.16           C  
ATOM    890  C   VAL A  57      65.946 -10.374  37.312  1.00  1.16           C  
ATOM    891  O   VAL A  57      67.071 -10.887  37.389  1.00  1.16           O  
ATOM    892  CB  VAL A  57      64.445 -10.775  35.314  1.00  1.16           C  
ATOM    893  CG1 VAL A  57      65.711 -10.727  34.450  1.00  1.16           C  
ATOM    894  CG2 VAL A  57      63.438 -11.776  34.751  1.00  1.16           C  
ATOM    895  H   VAL A  57      62.744 -10.619  37.178  1.00  1.16           H  
ATOM    896  HA  VAL A  57      65.051 -12.230  36.754  1.00  1.16           H  
ATOM    897  HB  VAL A  57      64.001  -9.778  35.318  1.00  1.16           H  
ATOM    898 1HG1 VAL A  57      65.446 -10.431  33.432  1.00  1.16           H  
ATOM    899 2HG1 VAL A  57      66.410  -9.999  34.867  1.00  1.16           H  
ATOM    900 3HG1 VAL A  57      66.177 -11.711  34.430  1.00  1.16           H  
ATOM    901 1HG2 VAL A  57      63.179 -11.488  33.749  1.00  1.16           H  
ATOM    902 2HG2 VAL A  57      63.876 -12.773  34.748  1.00  1.16           H  
ATOM    903 3HG2 VAL A  57      62.543 -11.778  35.369  1.00  1.16           H  
ATOM    904  N   ASP A  58      65.695  -9.125  37.726  1.00  1.24           N  
ATOM    905  CA  ASP A  58      66.762  -8.328  38.320  1.00  1.24           C  
ATOM    906  C   ASP A  58      67.289  -9.047  39.558  1.00  1.24           C  
ATOM    907  O   ASP A  58      68.504  -9.166  39.755  1.00  1.24           O  
ATOM    908  CB  ASP A  58      66.260  -6.923  38.718  1.00  1.24           C  
ATOM    909  CG  ASP A  58      66.043  -5.905  37.534  1.00  1.24           C  
ATOM    910  OD1 ASP A  58      66.535  -6.134  36.459  1.00  1.24           O  
ATOM    911  OD2 ASP A  58      65.370  -4.896  37.738  1.00  1.24           O  
ATOM    912  H   ASP A  58      64.757  -8.741  37.636  1.00  1.24           H  
ATOM    913  HA  ASP A  58      67.572  -8.228  37.598  1.00  1.24           H  
ATOM    914 1HB  ASP A  58      65.307  -7.036  39.242  1.00  1.24           H  
ATOM    915 2HB  ASP A  58      66.961  -6.485  39.427  1.00  1.24           H  
ATOM    916  N   GLY A  59      66.374  -9.619  40.344  1.00  1.36           N  
ATOM    917  CA  GLY A  59      66.738 -10.364  41.535  1.00  1.36           C  
ATOM    918  C   GLY A  59      67.600 -11.567  41.212  1.00  1.36           C  
ATOM    919  O   GLY A  59      68.597 -11.817  41.884  1.00  1.36           O  
ATOM    920  H   GLY A  59      65.385  -9.506  40.135  1.00  1.36           H  
ATOM    921 1HA  GLY A  59      67.259  -9.711  42.234  1.00  1.36           H  
ATOM    922 2HA  GLY A  59      65.827 -10.703  42.013  1.00  1.36           H  
ATOM    923  N   LEU A  60      67.286 -12.273  40.124  1.00  1.51           N  
ATOM    924  CA  LEU A  60      68.068 -13.447  39.752  1.00  1.51           C  
ATOM    925  C   LEU A  60      69.509 -13.050  39.458  1.00  1.51           C  
ATOM    926  O   LEU A  60      70.447 -13.780  39.786  1.00  1.51           O  
ATOM    927  CB  LEU A  60      67.513 -14.112  38.484  1.00  1.51           C  
ATOM    928  CG  LEU A  60      66.143 -14.776  38.561  1.00  1.51           C  
ATOM    929  CD1 LEU A  60      65.771 -15.238  37.161  1.00  1.51           C  
ATOM    930  CD2 LEU A  60      66.170 -15.916  39.547  1.00  1.51           C  
ATOM    931  H   LEU A  60      66.447 -12.024  39.599  1.00  1.51           H  
ATOM    932  HA  LEU A  60      68.054 -14.155  40.577  1.00  1.51           H  
ATOM    933 1HB  LEU A  60      67.459 -13.359  37.703  1.00  1.51           H  
ATOM    934 2HB  LEU A  60      68.223 -14.871  38.164  1.00  1.51           H  
ATOM    935  HG  LEU A  60      65.407 -14.060  38.878  1.00  1.51           H  
ATOM    936 1HD1 LEU A  60      64.807 -15.700  37.172  1.00  1.51           H  
ATOM    937 2HD1 LEU A  60      65.756 -14.390  36.486  1.00  1.51           H  
ATOM    938 3HD1 LEU A  60      66.509 -15.959  36.816  1.00  1.51           H  
ATOM    939 1HD2 LEU A  60      65.187 -16.380  39.590  1.00  1.51           H  
ATOM    940 2HD2 LEU A  60      66.908 -16.653  39.233  1.00  1.51           H  
ATOM    941 3HD2 LEU A  60      66.434 -15.532  40.532  1.00  1.51           H  
ATOM    942  N   SER A  61      69.683 -11.872  38.852  1.00  1.68           N  
ATOM    943  CA  SER A  61      71.009 -11.377  38.501  1.00  1.68           C  
ATOM    944  C   SER A  61      71.737 -10.720  39.679  1.00  1.68           C  
ATOM    945  O   SER A  61      72.911 -10.358  39.557  1.00  1.68           O  
ATOM    946  CB  SER A  61      70.919 -10.372  37.364  1.00  1.68           C  
ATOM    947  OG  SER A  61      70.370  -9.137  37.777  1.00  1.68           O  
ATOM    948  H   SER A  61      68.857 -11.326  38.593  1.00  1.68           H  
ATOM    949  HA  SER A  61      71.605 -12.224  38.166  1.00  1.68           H  
ATOM    950 1HB  SER A  61      71.904 -10.212  36.935  1.00  1.68           H  
ATOM    951 2HB  SER A  61      70.287 -10.795  36.583  1.00  1.68           H  
ATOM    952  HG  SER A  61      69.720  -9.322  38.498  1.00  1.68           H  
ATOM    953  N   ASN A  62      71.036 -10.505  40.794  1.00  1.85           N  
ATOM    954  CA  ASN A  62      71.605  -9.803  41.927  1.00  1.85           C  
ATOM    955  C   ASN A  62      70.875 -10.156  43.232  1.00  1.85           C  
ATOM    956  O   ASN A  62      69.876  -9.520  43.576  1.00  1.85           O  
ATOM    957  CB  ASN A  62      71.555  -8.307  41.705  1.00  1.85           C  
ATOM    958  CG  ASN A  62      72.277  -7.522  42.780  1.00  1.85           C  
ATOM    959  OD1 ASN A  62      72.471  -7.960  43.926  1.00  1.85           O  
ATOM    960  ND2 ASN A  62      72.683  -6.328  42.420  1.00  1.85           N  
ATOM    961  H   ASN A  62      70.087 -10.861  40.876  1.00  1.85           H  
ATOM    962  HA  ASN A  62      72.654 -10.066  42.003  1.00  1.85           H  
ATOM    963 1HB  ASN A  62      72.008  -8.070  40.740  1.00  1.85           H  
ATOM    964 2HB  ASN A  62      70.518  -7.987  41.657  1.00  1.85           H  
ATOM    965 1HD2 ASN A  62      73.164  -5.745  43.076  1.00  1.85           H  
ATOM    966 2HD2 ASN A  62      72.510  -6.001  41.491  1.00  1.85           H  
ATOM    967  N   PRO A  63      71.391 -11.102  44.030  1.00  2.00           N  
ATOM    968  CA  PRO A  63      70.820 -11.573  45.284  1.00  2.00           C  
ATOM    969  C   PRO A  63      70.628 -10.448  46.310  1.00  2.00           C  
ATOM    970  O   PRO A  63      69.863 -10.601  47.265  1.00  2.00           O  
ATOM    971  CB  PRO A  63      71.879 -12.572  45.776  1.00  2.00           C  
ATOM    972  CG  PRO A  63      72.576 -13.043  44.523  1.00  2.00           C  
ATOM    973  CD  PRO A  63      72.607 -11.834  43.617  1.00  2.00           C  
ATOM    974  HA  PRO A  63      69.866 -12.075  45.076  1.00  2.00           H  
ATOM    975 1HB  PRO A  63      72.561 -12.065  46.483  1.00  2.00           H  
ATOM    976 2HB  PRO A  63      71.394 -13.388  46.331  1.00  2.00           H  
ATOM    977 1HG  PRO A  63      73.583 -13.418  44.767  1.00  2.00           H  
ATOM    978 2HG  PRO A  63      72.023 -13.884  44.075  1.00  2.00           H  
ATOM    979 1HD  PRO A  63      73.511 -11.228  43.804  1.00  2.00           H  
ATOM    980 2HD  PRO A  63      72.531 -12.186  42.575  1.00  2.00           H  
ATOM    981  N   ASP A  64      71.338  -9.327  46.132  1.00  2.11           N  
ATOM    982  CA  ASP A  64      71.259  -8.200  47.048  1.00  2.11           C  
ATOM    983  C   ASP A  64      70.410  -7.056  46.480  1.00  2.11           C  
ATOM    984  O   ASP A  64      70.430  -5.944  47.009  1.00  2.11           O  
ATOM    985  CB  ASP A  64      72.665  -7.692  47.377  1.00  2.11           C  
ATOM    986  CG  ASP A  64      73.508  -8.717  48.144  1.00  2.11           C  
ATOM    987  OD1 ASP A  64      72.988  -9.342  49.037  1.00  2.11           O  
ATOM    988  OD2 ASP A  64      74.666  -8.862  47.826  1.00  2.11           O  
ATOM    989  H   ASP A  64      71.926  -9.200  45.314  1.00  2.11           H  
ATOM    990  HA  ASP A  64      70.792  -8.539  47.972  1.00  2.11           H  
ATOM    991 1HB  ASP A  64      73.180  -7.437  46.451  1.00  2.11           H  
ATOM    992 2HB  ASP A  64      72.592  -6.782  47.972  1.00  2.11           H  
ATOM    993  N   ALA A  65      69.626  -7.335  45.429  1.00  2.19           N  
ATOM    994  CA  ALA A  65      68.769  -6.322  44.804  1.00  2.19           C  
ATOM    995  C   ALA A  65      67.798  -5.689  45.796  1.00  2.19           C  
ATOM    996  O   ALA A  65      67.464  -4.514  45.679  1.00  2.19           O  
ATOM    997  CB  ALA A  65      67.958  -6.950  43.680  1.00  2.19           C  
ATOM    998  H   ALA A  65      69.657  -8.265  45.007  1.00  2.19           H  
ATOM    999  HA  ALA A  65      69.411  -5.538  44.404  1.00  2.19           H  
ATOM   1000 1HB  ALA A  65      67.341  -6.192  43.203  1.00  2.19           H  
ATOM   1001 2HB  ALA A  65      68.628  -7.383  42.944  1.00  2.19           H  
ATOM   1002 3HB  ALA A  65      67.328  -7.728  44.092  1.00  2.19           H  
ATOM   1003  N   ALA A  66      67.304  -6.493  46.736  1.00  2.23           N  
ATOM   1004  CA  ALA A  66      66.353  -6.111  47.787  1.00  2.23           C  
ATOM   1005  C   ALA A  66      65.009  -5.562  47.295  1.00  2.23           C  
ATOM   1006  O   ALA A  66      64.255  -5.010  48.092  1.00  2.23           O  
ATOM   1007  CB  ALA A  66      66.986  -5.063  48.690  1.00  2.23           C  
ATOM   1008  H   ALA A  66      67.647  -7.443  46.740  1.00  2.23           H  
ATOM   1009  HA  ALA A  66      66.147  -7.004  48.375  1.00  2.23           H  
ATOM   1010 1HB  ALA A  66      66.302  -4.826  49.504  1.00  2.23           H  
ATOM   1011 2HB  ALA A  66      67.919  -5.453  49.100  1.00  2.23           H  
ATOM   1012 3HB  ALA A  66      67.194  -4.157  48.127  1.00  2.23           H  
ATOM   1013  N   LEU A  67      64.670  -5.782  46.026  1.00  2.25           N  
ATOM   1014  CA  LEU A  67      63.385  -5.413  45.405  1.00  2.25           C  
ATOM   1015  C   LEU A  67      63.004  -3.921  45.475  1.00  2.25           C  
ATOM   1016  O   LEU A  67      62.887  -3.262  44.440  1.00  2.25           O  
ATOM   1017  CB  LEU A  67      62.272  -6.257  46.019  1.00  2.25           C  
ATOM   1018  CG  LEU A  67      60.945  -6.032  45.449  1.00  2.25           C  
ATOM   1019  CD1 LEU A  67      60.949  -6.372  44.074  1.00  2.25           C  
ATOM   1020  CD2 LEU A  67      59.982  -6.866  46.141  1.00  2.25           C  
ATOM   1021  H   LEU A  67      65.363  -6.223  45.444  1.00  2.25           H  
ATOM   1022  HA  LEU A  67      63.449  -5.672  44.349  1.00  2.25           H  
ATOM   1023 1HB  LEU A  67      62.511  -7.294  45.892  1.00  2.25           H  
ATOM   1024 2HB  LEU A  67      62.204  -6.051  47.085  1.00  2.25           H  
ATOM   1025  HG  LEU A  67      60.706  -5.008  45.518  1.00  2.25           H  
ATOM   1026 1HD1 LEU A  67      59.959  -6.189  43.662  1.00  2.25           H  
ATOM   1027 2HD1 LEU A  67      61.682  -5.754  43.575  1.00  2.25           H  
ATOM   1028 3HD1 LEU A  67      61.205  -7.410  43.960  1.00  2.25           H  
ATOM   1029 1HD2 LEU A  67      59.000  -6.722  45.722  1.00  2.25           H  
ATOM   1030 2HD2 LEU A  67      60.285  -7.891  46.001  1.00  2.25           H  
ATOM   1031 3HD2 LEU A  67      59.974  -6.609  47.201  1.00  2.25           H  
ATOM   1032  N   PHE A  68      62.823  -3.389  46.683  1.00  2.27           N  
ATOM   1033  CA  PHE A  68      62.498  -1.984  46.890  1.00  2.27           C  
ATOM   1034  C   PHE A  68      63.453  -1.312  47.901  1.00  2.27           C  
ATOM   1035  O   PHE A  68      63.065  -1.092  49.055  1.00  2.27           O  
ATOM   1036  CB  PHE A  68      61.064  -1.791  47.402  1.00  2.27           C  
ATOM   1037  CG  PHE A  68      59.964  -2.352  46.542  1.00  2.27           C  
ATOM   1038  CD1 PHE A  68      59.234  -3.428  46.979  1.00  2.27           C  
ATOM   1039  CD2 PHE A  68      59.680  -1.834  45.293  1.00  2.27           C  
ATOM   1040  CE1 PHE A  68      58.216  -3.970  46.207  1.00  2.27           C  
ATOM   1041  CE2 PHE A  68      58.677  -2.380  44.513  1.00  2.27           C  
ATOM   1042  CZ  PHE A  68      57.942  -3.446  44.973  1.00  2.27           C  
ATOM   1043  H   PHE A  68      62.966  -3.992  47.481  1.00  2.27           H  
ATOM   1044  HA  PHE A  68      62.583  -1.465  45.937  1.00  2.27           H  
ATOM   1045 1HB  PHE A  68      60.977  -2.248  48.390  1.00  2.27           H  
ATOM   1046 2HB  PHE A  68      60.875  -0.724  47.529  1.00  2.27           H  
ATOM   1047  HD1 PHE A  68      59.464  -3.852  47.953  1.00  2.27           H  
ATOM   1048  HD2 PHE A  68      60.259  -0.988  44.923  1.00  2.27           H  
ATOM   1049  HE1 PHE A  68      57.644  -4.818  46.580  1.00  2.27           H  
ATOM   1050  HE2 PHE A  68      58.465  -1.961  43.530  1.00  2.27           H  
ATOM   1051  HZ  PHE A  68      57.151  -3.871  44.358  1.00  2.27           H  
ATOM   1052  N   PRO A  69      64.711  -1.017  47.529  1.00  2.30           N  
ATOM   1053  CA  PRO A  69      65.709  -0.429  48.394  1.00  2.30           C  
ATOM   1054  C   PRO A  69      65.182   0.854  48.990  1.00  2.30           C  
ATOM   1055  O   PRO A  69      64.478   1.611  48.321  1.00  2.30           O  
ATOM   1056  CB  PRO A  69      66.869  -0.140  47.438  1.00  2.30           C  
ATOM   1057  CG  PRO A  69      66.702  -1.144  46.332  1.00  2.30           C  
ATOM   1058  CD  PRO A  69      65.205  -1.287  46.159  1.00  2.30           C  
ATOM   1059  HA  PRO A  69      65.992  -1.152  49.176  1.00  2.30           H  
ATOM   1060 1HB  PRO A  69      66.812   0.904  47.087  1.00  2.30           H  
ATOM   1061 2HB  PRO A  69      67.826  -0.245  47.967  1.00  2.30           H  
ATOM   1062 1HG  PRO A  69      67.202  -0.798  45.417  1.00  2.30           H  
ATOM   1063 2HG  PRO A  69      67.181  -2.099  46.610  1.00  2.30           H  
ATOM   1064 1HD  PRO A  69      64.806  -0.564  45.438  1.00  2.30           H  
ATOM   1065 2HD  PRO A  69      65.047  -2.307  45.857  1.00  2.30           H  
ATOM   1066  N   ASN A  70      65.530   1.087  50.247  1.00  2.35           N  
ATOM   1067  CA  ASN A  70      65.148   2.269  51.020  1.00  2.35           C  
ATOM   1068  C   ASN A  70      63.645   2.377  51.329  1.00  2.35           C  
ATOM   1069  O   ASN A  70      63.186   3.411  51.832  1.00  2.35           O  
ATOM   1070  CB  ASN A  70      65.626   3.532  50.320  1.00  2.35           C  
ATOM   1071  CG  ASN A  70      67.118   3.548  50.124  1.00  2.35           C  
ATOM   1072  OD1 ASN A  70      67.882   3.150  51.011  1.00  2.35           O  
ATOM   1073  ND2 ASN A  70      67.547   3.995  48.971  1.00  2.35           N  
ATOM   1074  H   ASN A  70      66.104   0.398  50.711  1.00  2.35           H  
ATOM   1075  HA  ASN A  70      65.654   2.209  51.984  1.00  2.35           H  
ATOM   1076 1HB  ASN A  70      65.133   3.668  49.362  1.00  2.35           H  
ATOM   1077 2HB  ASN A  70      65.357   4.392  50.933  1.00  2.35           H  
ATOM   1078 1HD2 ASN A  70      68.529   4.028  48.780  1.00  2.35           H  
ATOM   1079 2HD2 ASN A  70      66.893   4.305  48.280  1.00  2.35           H  
ATOM   1080  N   VAL A  71      62.884   1.297  51.122  1.00  2.39           N  
ATOM   1081  CA  VAL A  71      61.483   1.324  51.513  1.00  2.39           C  
ATOM   1082  C   VAL A  71      61.402   1.604  53.012  1.00  2.39           C  
ATOM   1083  O   VAL A  71      62.206   1.094  53.809  1.00  2.39           O  
ATOM   1084  CB  VAL A  71      60.781   0.004  51.170  1.00  2.39           C  
ATOM   1085  CG1 VAL A  71      61.314  -1.080  52.016  1.00  2.39           C  
ATOM   1086  CG2 VAL A  71      59.291   0.125  51.341  1.00  2.39           C  
ATOM   1087  H   VAL A  71      63.253   0.471  50.646  1.00  2.39           H  
ATOM   1088  HA  VAL A  71      60.985   2.131  50.974  1.00  2.39           H  
ATOM   1089  HB  VAL A  71      61.000  -0.246  50.138  1.00  2.39           H  
ATOM   1090 1HG1 VAL A  71      60.828  -2.017  51.744  1.00  2.39           H  
ATOM   1091 2HG1 VAL A  71      62.389  -1.164  51.861  1.00  2.39           H  
ATOM   1092 3HG1 VAL A  71      61.102  -0.846  53.056  1.00  2.39           H  
ATOM   1093 1HG2 VAL A  71      58.847  -0.807  51.075  1.00  2.39           H  
ATOM   1094 2HG2 VAL A  71      59.049   0.349  52.346  1.00  2.39           H  
ATOM   1095 3HG2 VAL A  71      58.913   0.911  50.688  1.00  2.39           H  
ATOM   1096  N   GLN A  72      60.432   2.427  53.394  1.00  2.42           N  
ATOM   1097  CA  GLN A  72      60.281   2.840  54.779  1.00  2.42           C  
ATOM   1098  C   GLN A  72      59.466   1.881  55.653  1.00  2.42           C  
ATOM   1099  O   GLN A  72      59.413   2.058  56.866  1.00  2.42           O  
ATOM   1100  CB  GLN A  72      59.687   4.241  54.800  1.00  2.42           C  
ATOM   1101  CG  GLN A  72      60.609   5.264  54.127  1.00  2.42           C  
ATOM   1102  CD  GLN A  72      61.933   5.459  54.885  1.00  2.42           C  
ATOM   1103  OE1 GLN A  72      61.921   5.866  56.053  1.00  2.42           O  
ATOM   1104  NE2 GLN A  72      63.062   5.155  54.243  1.00  2.42           N  
ATOM   1105  H   GLN A  72      59.810   2.806  52.695  1.00  2.42           H  
ATOM   1106  HA  GLN A  72      61.277   2.919  55.201  1.00  2.42           H  
ATOM   1107 1HB  GLN A  72      58.728   4.244  54.283  1.00  2.42           H  
ATOM   1108 2HB  GLN A  72      59.514   4.554  55.829  1.00  2.42           H  
ATOM   1109 1HG  GLN A  72      60.850   4.911  53.120  1.00  2.42           H  
ATOM   1110 2HG  GLN A  72      60.098   6.224  54.074  1.00  2.42           H  
ATOM   1111 1HE2 GLN A  72      63.942   5.260  54.703  1.00  2.42           H  
ATOM   1112 2HE2 GLN A  72      63.040   4.783  53.290  1.00  2.42           H  
ATOM   1113  N   TRP A  73      58.835   0.886  55.039  1.00  2.44           N  
ATOM   1114  CA  TRP A  73      58.046  -0.120  55.752  1.00  2.44           C  
ATOM   1115  C   TRP A  73      58.930  -1.353  56.065  1.00  2.44           C  
ATOM   1116  O   TRP A  73      59.175  -2.147  55.146  1.00  2.44           O  
ATOM   1117  CB  TRP A  73      56.880  -0.527  54.845  1.00  2.44           C  
ATOM   1118  CG  TRP A  73      55.872  -1.474  55.428  1.00  2.44           C  
ATOM   1119  CD1 TRP A  73      55.514  -1.624  56.733  1.00  2.44           C  
ATOM   1120  CD2 TRP A  73      55.060  -2.408  54.679  1.00  2.44           C  
ATOM   1121  NE1 TRP A  73      54.537  -2.584  56.849  1.00  2.44           N  
ATOM   1122  CE2 TRP A  73      54.247  -3.072  55.598  1.00  2.44           C  
ATOM   1123  CE3 TRP A  73      54.956  -2.721  53.322  1.00  2.44           C  
ATOM   1124  CZ2 TRP A  73      53.339  -4.043  55.206  1.00  2.44           C  
ATOM   1125  CZ3 TRP A  73      54.047  -3.690  52.926  1.00  2.44           C  
ATOM   1126  CH2 TRP A  73      53.258  -4.334  53.846  1.00  2.44           C  
ATOM   1127  H   TRP A  73      58.925   0.824  54.040  1.00  2.44           H  
ATOM   1128  HA  TRP A  73      57.640   0.327  56.652  1.00  2.44           H  
ATOM   1129 1HB  TRP A  73      56.347   0.371  54.533  1.00  2.44           H  
ATOM   1130 2HB  TRP A  73      57.283  -0.988  53.941  1.00  2.44           H  
ATOM   1131  HD1 TRP A  73      55.928  -1.063  57.558  1.00  2.44           H  
ATOM   1132  HE1 TRP A  73      54.098  -2.879  57.711  1.00  2.44           H  
ATOM   1133  HE3 TRP A  73      55.579  -2.211  52.587  1.00  2.44           H  
ATOM   1134  HZ2 TRP A  73      52.703  -4.567  55.920  1.00  2.44           H  
ATOM   1135  HZ3 TRP A  73      53.975  -3.928  51.864  1.00  2.44           H  
ATOM   1136  HH2 TRP A  73      52.554  -5.093  53.503  1.00  2.44           H  
ATOM   1137  N   PRO A  74      59.309  -1.620  57.347  1.00  2.45           N  
ATOM   1138  CA  PRO A  74      60.187  -2.705  57.789  1.00  2.45           C  
ATOM   1139  C   PRO A  74      59.781  -4.092  57.297  1.00  2.45           C  
ATOM   1140  O   PRO A  74      60.636  -4.946  57.052  1.00  2.45           O  
ATOM   1141  CB  PRO A  74      60.044  -2.636  59.316  1.00  2.45           C  
ATOM   1142  CG  PRO A  74      59.749  -1.201  59.600  1.00  2.45           C  
ATOM   1143  CD  PRO A  74      58.849  -0.766  58.475  1.00  2.45           C  
ATOM   1144  HA  PRO A  74      61.216  -2.475  57.495  1.00  2.45           H  
ATOM   1145 1HB  PRO A  74      59.245  -3.311  59.652  1.00  2.45           H  
ATOM   1146 2HB  PRO A  74      60.975  -2.983  59.792  1.00  2.45           H  
ATOM   1147 1HG  PRO A  74      59.274  -1.099  60.588  1.00  2.45           H  
ATOM   1148 2HG  PRO A  74      60.681  -0.623  59.638  1.00  2.45           H  
ATOM   1149 1HD  PRO A  74      57.808  -0.964  58.729  1.00  2.45           H  
ATOM   1150 2HD  PRO A  74      59.047   0.278  58.309  1.00  2.45           H  
ATOM   1151  N   TRP A  75      58.478  -4.318  57.138  1.00  2.44           N  
ATOM   1152  CA  TRP A  75      57.993  -5.617  56.693  1.00  2.44           C  
ATOM   1153  C   TRP A  75      58.516  -5.943  55.319  1.00  2.44           C  
ATOM   1154  O   TRP A  75      58.919  -7.066  55.041  1.00  2.44           O  
ATOM   1155  CB  TRP A  75      56.474  -5.652  56.644  1.00  2.44           C  
ATOM   1156  CG  TRP A  75      55.899  -6.979  56.203  1.00  2.44           C  
ATOM   1157  CD1 TRP A  75      55.616  -8.046  57.000  1.00  2.44           C  
ATOM   1158  CD2 TRP A  75      55.526  -7.378  54.854  1.00  2.44           C  
ATOM   1159  NE1 TRP A  75      55.096  -9.076  56.247  1.00  2.44           N  
ATOM   1160  CE2 TRP A  75      55.034  -8.679  54.932  1.00  2.44           C  
ATOM   1161  CE3 TRP A  75      55.568  -6.746  53.622  1.00  2.44           C  
ATOM   1162  CZ2 TRP A  75      54.581  -9.360  53.809  1.00  2.44           C  
ATOM   1163  CZ3 TRP A  75      55.115  -7.413  52.500  1.00  2.44           C  
ATOM   1164  CH2 TRP A  75      54.632  -8.687  52.587  1.00  2.44           C  
ATOM   1165  H   TRP A  75      57.806  -3.590  57.335  1.00  2.44           H  
ATOM   1166  HA  TRP A  75      58.347  -6.377  57.389  1.00  2.44           H  
ATOM   1167 1HB  TRP A  75      56.059  -5.379  57.611  1.00  2.44           H  
ATOM   1168 2HB  TRP A  75      56.159  -4.921  55.931  1.00  2.44           H  
ATOM   1169  HD1 TRP A  75      55.775  -8.079  58.076  1.00  2.44           H  
ATOM   1170  HE1 TRP A  75      54.805  -9.974  56.603  1.00  2.44           H  
ATOM   1171  HE3 TRP A  75      55.941  -5.741  53.556  1.00  2.44           H  
ATOM   1172  HZ2 TRP A  75      54.194 -10.379  53.864  1.00  2.44           H  
ATOM   1173  HZ3 TRP A  75      55.148  -6.896  51.545  1.00  2.44           H  
ATOM   1174  HH2 TRP A  75      54.283  -9.186  51.684  1.00  2.44           H  
ATOM   1175  N   LEU A  76      58.442  -4.965  54.432  1.00  2.41           N  
ATOM   1176  CA  LEU A  76      58.852  -5.169  53.065  1.00  2.41           C  
ATOM   1177  C   LEU A  76      60.362  -5.073  52.991  1.00  2.41           C  
ATOM   1178  O   LEU A  76      61.006  -5.857  52.305  1.00  2.41           O  
ATOM   1179  CB  LEU A  76      58.106  -4.194  52.159  1.00  2.41           C  
ATOM   1180  CG  LEU A  76      58.311  -4.296  50.670  1.00  2.41           C  
ATOM   1181  CD1 LEU A  76      57.989  -5.718  50.189  1.00  2.41           C  
ATOM   1182  CD2 LEU A  76      57.315  -3.331  50.025  1.00  2.41           C  
ATOM   1183  H   LEU A  76      58.162  -4.036  54.732  1.00  2.41           H  
ATOM   1184  HA  LEU A  76      58.565  -6.175  52.765  1.00  2.41           H  
ATOM   1185 1HB  LEU A  76      57.057  -4.312  52.330  1.00  2.41           H  
ATOM   1186 2HB  LEU A  76      58.380  -3.178  52.461  1.00  2.41           H  
ATOM   1187  HG  LEU A  76      59.339  -4.040  50.403  1.00  2.41           H  
ATOM   1188 1HD1 LEU A  76      58.106  -5.774  49.107  1.00  2.41           H  
ATOM   1189 2HD1 LEU A  76      58.671  -6.425  50.664  1.00  2.41           H  
ATOM   1190 3HD1 LEU A  76      56.969  -5.965  50.453  1.00  2.41           H  
ATOM   1191 1HD2 LEU A  76      57.387  -3.366  48.959  1.00  2.41           H  
ATOM   1192 2HD2 LEU A  76      56.306  -3.621  50.318  1.00  2.41           H  
ATOM   1193 3HD2 LEU A  76      57.500  -2.330  50.355  1.00  2.41           H  
ATOM   1194  N   ARG A  77      60.929  -4.122  53.731  1.00  2.35           N  
ATOM   1195  CA  ARG A  77      62.370  -3.890  53.736  1.00  2.35           C  
ATOM   1196  C   ARG A  77      63.192  -5.139  54.006  1.00  2.35           C  
ATOM   1197  O   ARG A  77      64.174  -5.406  53.312  1.00  2.35           O  
ATOM   1198  CB  ARG A  77      62.728  -2.909  54.816  1.00  2.35           C  
ATOM   1199  CG  ARG A  77      64.158  -2.518  54.863  1.00  2.35           C  
ATOM   1200  CD  ARG A  77      64.396  -1.724  56.045  1.00  2.35           C  
ATOM   1201  NE  ARG A  77      63.605  -0.524  56.025  1.00  2.35           N  
ATOM   1202  CZ  ARG A  77      63.164   0.114  57.099  1.00  2.35           C  
ATOM   1203  NH1 ARG A  77      63.420  -0.322  58.319  1.00  2.35           N  
ATOM   1204  NH2 ARG A  77      62.473   1.182  56.882  1.00  2.35           N  
ATOM   1205  H   ARG A  77      60.336  -3.515  54.296  1.00  2.35           H  
ATOM   1206  HA  ARG A  77      62.659  -3.493  52.766  1.00  2.35           H  
ATOM   1207 1HB  ARG A  77      62.120  -2.014  54.745  1.00  2.35           H  
ATOM   1208 2HB  ARG A  77      62.514  -3.368  55.776  1.00  2.35           H  
ATOM   1209 1HG  ARG A  77      64.780  -3.416  54.917  1.00  2.35           H  
ATOM   1210 2HG  ARG A  77      64.415  -1.933  53.979  1.00  2.35           H  
ATOM   1211 1HD  ARG A  77      64.122  -2.307  56.929  1.00  2.35           H  
ATOM   1212 2HD  ARG A  77      65.446  -1.447  56.099  1.00  2.35           H  
ATOM   1213  HE  ARG A  77      63.332  -0.112  55.113  1.00  2.35           H  
ATOM   1214 1HH1 ARG A  77      63.965  -1.167  58.449  1.00  2.35           H  
ATOM   1215 2HH1 ARG A  77      63.072   0.186  59.119  1.00  2.35           H  
ATOM   1216 1HH2 ARG A  77      62.330   1.437  55.890  1.00  2.35           H  
ATOM   1217 2HH2 ARG A  77      62.093   1.732  57.640  1.00  2.35           H  
ATOM   1218  N   ASP A  78      62.788  -5.910  55.010  1.00  2.28           N  
ATOM   1219  CA  ASP A  78      63.534  -7.095  55.398  1.00  2.28           C  
ATOM   1220  C   ASP A  78      63.029  -8.378  54.726  1.00  2.28           C  
ATOM   1221  O   ASP A  78      63.466  -9.478  55.076  1.00  2.28           O  
ATOM   1222  CB  ASP A  78      63.521  -7.228  56.921  1.00  2.28           C  
ATOM   1223  CG  ASP A  78      64.306  -6.077  57.612  1.00  2.28           C  
ATOM   1224  OD1 ASP A  78      65.188  -5.514  56.994  1.00  2.28           O  
ATOM   1225  OD2 ASP A  78      64.004  -5.771  58.739  1.00  2.28           O  
ATOM   1226  H   ASP A  78      61.964  -5.643  55.555  1.00  2.28           H  
ATOM   1227  HA  ASP A  78      64.569  -6.952  55.091  1.00  2.28           H  
ATOM   1228 1HB  ASP A  78      62.485  -7.205  57.273  1.00  2.28           H  
ATOM   1229 2HB  ASP A  78      63.952  -8.183  57.212  1.00  2.28           H  
ATOM   1230  N   LEU A  79      62.097  -8.251  53.783  1.00  2.19           N  
ATOM   1231  CA  LEU A  79      61.552  -9.404  53.087  1.00  2.19           C  
ATOM   1232  C   LEU A  79      62.319  -9.596  51.792  1.00  2.19           C  
ATOM   1233  O   LEU A  79      62.273  -8.757  50.896  1.00  2.19           O  
ATOM   1234  CB  LEU A  79      60.068  -9.168  52.796  1.00  2.19           C  
ATOM   1235  CG  LEU A  79      59.307 -10.242  52.056  1.00  2.19           C  
ATOM   1236  CD1 LEU A  79      59.264 -11.506  52.875  1.00  2.19           C  
ATOM   1237  CD2 LEU A  79      57.919  -9.718  51.795  1.00  2.19           C  
ATOM   1238  H   LEU A  79      61.774  -7.329  53.495  1.00  2.19           H  
ATOM   1239  HA  LEU A  79      61.668 -10.290  53.708  1.00  2.19           H  
ATOM   1240 1HB  LEU A  79      59.559  -9.023  53.741  1.00  2.19           H  
ATOM   1241 2HB  LEU A  79      59.975  -8.250  52.221  1.00  2.19           H  
ATOM   1242  HG  LEU A  79      59.807 -10.476  51.120  1.00  2.19           H  
ATOM   1243 1HD1 LEU A  79      58.703 -12.266  52.342  1.00  2.19           H  
ATOM   1244 2HD1 LEU A  79      60.280 -11.859  53.055  1.00  2.19           H  
ATOM   1245 3HD1 LEU A  79      58.775 -11.299  53.827  1.00  2.19           H  
ATOM   1246 1HD2 LEU A  79      57.353 -10.460  51.273  1.00  2.19           H  
ATOM   1247 2HD2 LEU A  79      57.446  -9.497  52.750  1.00  2.19           H  
ATOM   1248 3HD2 LEU A  79      57.970  -8.811  51.200  1.00  2.19           H  
ATOM   1249  N   HIS A  80      63.041 -10.696  51.678  1.00  2.08           N  
ATOM   1250  CA  HIS A  80      63.846 -10.876  50.484  1.00  2.08           C  
ATOM   1251  C   HIS A  80      62.955 -10.922  49.254  1.00  2.08           C  
ATOM   1252  O   HIS A  80      61.835 -11.444  49.300  1.00  2.08           O  
ATOM   1253  CB  HIS A  80      64.761 -12.103  50.549  1.00  2.08           C  
ATOM   1254  CG  HIS A  80      65.812 -12.112  49.426  1.00  2.08           C  
ATOM   1255  ND1 HIS A  80      65.539 -12.520  48.132  1.00  2.08           N  
ATOM   1256  CD2 HIS A  80      67.104 -11.710  49.422  1.00  2.08           C  
ATOM   1257  CE1 HIS A  80      66.627 -12.378  47.389  1.00  2.08           C  
ATOM   1258  NE2 HIS A  80      67.582 -11.885  48.145  1.00  2.08           N  
ATOM   1259  H   HIS A  80      63.060 -11.372  52.430  1.00  2.08           H  
ATOM   1260  HA  HIS A  80      64.501 -10.012  50.366  1.00  2.08           H  
ATOM   1261 1HB  HIS A  80      65.278 -12.126  51.509  1.00  2.08           H  
ATOM   1262 2HB  HIS A  80      64.176 -13.000  50.474  1.00  2.08           H  
ATOM   1263  HD2 HIS A  80      67.660 -11.306  50.269  1.00  2.08           H  
ATOM   1264  HE1 HIS A  80      66.715 -12.613  46.327  1.00  2.08           H  
ATOM   1265  HE2 HIS A  80      68.533 -11.646  47.833  1.00  2.08           H  
ATOM   1266  N   LEU A  81      63.494 -10.405  48.155  1.00  1.95           N  
ATOM   1267  CA  LEU A  81      62.868 -10.344  46.839  1.00  1.95           C  
ATOM   1268  C   LEU A  81      62.264 -11.692  46.441  1.00  1.95           C  
ATOM   1269  O   LEU A  81      61.164 -11.753  45.891  1.00  1.95           O  
ATOM   1270  CB  LEU A  81      63.931  -9.922  45.815  1.00  1.95           C  
ATOM   1271  CG  LEU A  81      63.473  -9.685  44.392  1.00  1.95           C  
ATOM   1272  CD1 LEU A  81      64.430  -8.721  43.729  1.00  1.95           C  
ATOM   1273  CD2 LEU A  81      63.418 -11.007  43.650  1.00  1.95           C  
ATOM   1274  H   LEU A  81      64.421 -10.015  48.244  1.00  1.95           H  
ATOM   1275  HA  LEU A  81      62.082  -9.596  46.865  1.00  1.95           H  
ATOM   1276 1HB  LEU A  81      64.396  -9.004  46.168  1.00  1.95           H  
ATOM   1277 2HB  LEU A  81      64.696 -10.693  45.781  1.00  1.95           H  
ATOM   1278  HG  LEU A  81      62.508  -9.232  44.392  1.00  1.95           H  
ATOM   1279 1HD1 LEU A  81      64.111  -8.531  42.708  1.00  1.95           H  
ATOM   1280 2HD1 LEU A  81      64.447  -7.807  44.267  1.00  1.95           H  
ATOM   1281 3HD1 LEU A  81      65.418  -9.151  43.731  1.00  1.95           H  
ATOM   1282 1HD2 LEU A  81      63.105 -10.826  42.630  1.00  1.95           H  
ATOM   1283 2HD2 LEU A  81      64.400 -11.468  43.653  1.00  1.95           H  
ATOM   1284 3HD2 LEU A  81      62.709 -11.673  44.136  1.00  1.95           H  
ATOM   1285  N   VAL A  82      62.978 -12.785  46.710  1.00  1.81           N  
ATOM   1286  CA  VAL A  82      62.515 -14.124  46.351  1.00  1.81           C  
ATOM   1287  C   VAL A  82      61.154 -14.477  46.975  1.00  1.81           C  
ATOM   1288  O   VAL A  82      60.485 -15.397  46.503  1.00  1.81           O  
ATOM   1289  CB  VAL A  82      63.545 -15.195  46.752  1.00  1.81           C  
ATOM   1290  CG1 VAL A  82      63.564 -15.380  48.243  1.00  1.81           C  
ATOM   1291  CG2 VAL A  82      63.199 -16.502  46.074  1.00  1.81           C  
ATOM   1292  H   VAL A  82      63.872 -12.684  47.186  1.00  1.81           H  
ATOM   1293  HA  VAL A  82      62.408 -14.159  45.267  1.00  1.81           H  
ATOM   1294  HB  VAL A  82      64.537 -14.860  46.447  1.00  1.81           H  
ATOM   1295 1HG1 VAL A  82      64.308 -16.125  48.513  1.00  1.81           H  
ATOM   1296 2HG1 VAL A  82      63.799 -14.451  48.721  1.00  1.81           H  
ATOM   1297 3HG1 VAL A  82      62.592 -15.717  48.566  1.00  1.81           H  
ATOM   1298 1HG2 VAL A  82      63.933 -17.258  46.348  1.00  1.81           H  
ATOM   1299 2HG2 VAL A  82      62.208 -16.823  46.397  1.00  1.81           H  
ATOM   1300 3HG2 VAL A  82      63.204 -16.365  44.993  1.00  1.81           H  
ATOM   1301  N   TYR A  83      60.767 -13.792  48.060  1.00  1.68           N  
ATOM   1302  CA  TYR A  83      59.492 -14.034  48.710  1.00  1.68           C  
ATOM   1303  C   TYR A  83      58.534 -12.904  48.355  1.00  1.68           C  
ATOM   1304  O   TYR A  83      57.359 -13.127  48.055  1.00  1.68           O  
ATOM   1305  CB  TYR A  83      59.668 -14.040  50.222  1.00  1.68           C  
ATOM   1306  CG  TYR A  83      60.654 -15.022  50.709  1.00  1.68           C  
ATOM   1307  CD1 TYR A  83      61.834 -14.554  51.241  1.00  1.68           C  
ATOM   1308  CD2 TYR A  83      60.417 -16.378  50.604  1.00  1.68           C  
ATOM   1309  CE1 TYR A  83      62.789 -15.438  51.684  1.00  1.68           C  
ATOM   1310  CE2 TYR A  83      61.372 -17.272  51.044  1.00  1.68           C  
ATOM   1311  CZ  TYR A  83      62.556 -16.806  51.584  1.00  1.68           C  
ATOM   1312  OH  TYR A  83      63.509 -17.694  52.021  1.00  1.68           O  
ATOM   1313  H   TYR A  83      61.354 -13.047  48.419  1.00  1.68           H  
ATOM   1314  HA  TYR A  83      59.074 -14.977  48.362  1.00  1.68           H  
ATOM   1315 1HB  TYR A  83      60.007 -13.055  50.529  1.00  1.68           H  
ATOM   1316 2HB  TYR A  83      58.713 -14.232  50.706  1.00  1.68           H  
ATOM   1317  HD1 TYR A  83      62.002 -13.479  51.306  1.00  1.68           H  
ATOM   1318  HD2 TYR A  83      59.484 -16.740  50.173  1.00  1.68           H  
ATOM   1319  HE1 TYR A  83      63.722 -15.067  52.105  1.00  1.68           H  
ATOM   1320  HE2 TYR A  83      61.194 -18.345  50.963  1.00  1.68           H  
ATOM   1321  HH  TYR A  83      64.256 -17.210  52.382  1.00  1.68           H  
ATOM   1322  N   ALA A  84      59.051 -11.681  48.367  1.00  1.56           N  
ATOM   1323  CA  ALA A  84      58.231 -10.515  48.094  1.00  1.56           C  
ATOM   1324  C   ALA A  84      57.643 -10.549  46.691  1.00  1.56           C  
ATOM   1325  O   ALA A  84      56.471 -10.228  46.501  1.00  1.56           O  
ATOM   1326  CB  ALA A  84      59.058  -9.275  48.265  1.00  1.56           C  
ATOM   1327  H   ALA A  84      60.035 -11.556  48.601  1.00  1.56           H  
ATOM   1328  HA  ALA A  84      57.408 -10.501  48.803  1.00  1.56           H  
ATOM   1329 1HB  ALA A  84      58.443  -8.400  48.078  1.00  1.56           H  
ATOM   1330 2HB  ALA A  84      59.468  -9.218  49.262  1.00  1.56           H  
ATOM   1331 3HB  ALA A  84      59.863  -9.326  47.566  1.00  1.56           H  
ATOM   1332  N   VAL A  85      58.429 -10.996  45.717  1.00  1.45           N  
ATOM   1333  CA  VAL A  85      57.969 -11.044  44.345  1.00  1.45           C  
ATOM   1334  C   VAL A  85      56.788 -11.981  44.109  1.00  1.45           C  
ATOM   1335  O   VAL A  85      55.801 -11.516  43.550  1.00  1.45           O  
ATOM   1336  CB  VAL A  85      59.136 -11.308  43.393  1.00  1.45           C  
ATOM   1337  CG1 VAL A  85      58.651 -11.585  42.018  1.00  1.45           C  
ATOM   1338  CG2 VAL A  85      59.970 -10.058  43.355  1.00  1.45           C  
ATOM   1339  H   VAL A  85      59.389 -11.273  45.919  1.00  1.45           H  
ATOM   1340  HA  VAL A  85      57.629 -10.044  44.096  1.00  1.45           H  
ATOM   1341  HB  VAL A  85      59.731 -12.147  43.740  1.00  1.45           H  
ATOM   1342 1HG1 VAL A  85      59.501 -11.729  41.395  1.00  1.45           H  
ATOM   1343 2HG1 VAL A  85      58.029 -12.477  42.005  1.00  1.45           H  
ATOM   1344 3HG1 VAL A  85      58.091 -10.749  41.670  1.00  1.45           H  
ATOM   1345 1HG2 VAL A  85      60.808 -10.199  42.683  1.00  1.45           H  
ATOM   1346 2HG2 VAL A  85      59.365  -9.224  43.003  1.00  1.45           H  
ATOM   1347 3HG2 VAL A  85      60.327  -9.849  44.359  1.00  1.45           H  
ATOM   1348  N   PRO A  86      56.798 -13.285  44.460  1.00  1.35           N  
ATOM   1349  CA  PRO A  86      55.621 -14.111  44.306  1.00  1.35           C  
ATOM   1350  C   PRO A  86      54.458 -13.580  45.139  1.00  1.35           C  
ATOM   1351  O   PRO A  86      53.301 -13.734  44.749  1.00  1.35           O  
ATOM   1352  CB  PRO A  86      56.113 -15.501  44.740  1.00  1.35           C  
ATOM   1353  CG  PRO A  86      57.360 -15.244  45.542  1.00  1.35           C  
ATOM   1354  CD  PRO A  86      57.990 -14.006  44.906  1.00  1.35           C  
ATOM   1355  HA  PRO A  86      55.342 -14.125  43.256  1.00  1.35           H  
ATOM   1356 1HB  PRO A  86      55.332 -16.002  45.330  1.00  1.35           H  
ATOM   1357 2HB  PRO A  86      56.298 -16.126  43.854  1.00  1.35           H  
ATOM   1358 1HG  PRO A  86      57.096 -15.096  46.592  1.00  1.35           H  
ATOM   1359 2HG  PRO A  86      58.033 -16.115  45.510  1.00  1.35           H  
ATOM   1360 1HD  PRO A  86      58.561 -13.487  45.647  1.00  1.35           H  
ATOM   1361 2HD  PRO A  86      58.608 -14.294  44.047  1.00  1.35           H  
ATOM   1362  N   LEU A  87      54.718 -12.854  46.235  1.00  1.25           N  
ATOM   1363  CA  LEU A  87      53.574 -12.294  46.940  1.00  1.25           C  
ATOM   1364  C   LEU A  87      52.943 -11.203  46.072  1.00  1.25           C  
ATOM   1365  O   LEU A  87      51.714 -11.106  45.979  1.00  1.25           O  
ATOM   1366  CB  LEU A  87      53.984 -11.774  48.315  1.00  1.25           C  
ATOM   1367  CG  LEU A  87      54.363 -12.867  49.312  1.00  1.25           C  
ATOM   1368  CD1 LEU A  87      54.949 -12.228  50.552  1.00  1.25           C  
ATOM   1369  CD2 LEU A  87      53.124 -13.693  49.635  1.00  1.25           C  
ATOM   1370  H   LEU A  87      55.660 -12.729  46.615  1.00  1.25           H  
ATOM   1371  HA  LEU A  87      52.836 -13.081  47.086  1.00  1.25           H  
ATOM   1372 1HB  LEU A  87      54.841 -11.120  48.200  1.00  1.25           H  
ATOM   1373 2HB  LEU A  87      53.163 -11.199  48.737  1.00  1.25           H  
ATOM   1374  HG  LEU A  87      55.113 -13.515  48.875  1.00  1.25           H  
ATOM   1375 1HD1 LEU A  87      55.236 -12.999  51.265  1.00  1.25           H  
ATOM   1376 2HD1 LEU A  87      55.817 -11.666  50.257  1.00  1.25           H  
ATOM   1377 3HD1 LEU A  87      54.215 -11.567  51.005  1.00  1.25           H  
ATOM   1378 1HD2 LEU A  87      53.387 -14.481  50.341  1.00  1.25           H  
ATOM   1379 2HD2 LEU A  87      52.362 -13.050  50.074  1.00  1.25           H  
ATOM   1380 3HD2 LEU A  87      52.738 -14.140  48.718  1.00  1.25           H  
ATOM   1381  N   LEU A  88      53.789 -10.420  45.383  1.00  1.17           N  
ATOM   1382  CA  LEU A  88      53.299  -9.391  44.474  1.00  1.17           C  
ATOM   1383  C   LEU A  88      52.562 -10.035  43.303  1.00  1.17           C  
ATOM   1384  O   LEU A  88      51.516  -9.550  42.878  1.00  1.17           O  
ATOM   1385  CB  LEU A  88      54.448  -8.544  43.901  1.00  1.17           C  
ATOM   1386  CG  LEU A  88      55.200  -7.617  44.829  1.00  1.17           C  
ATOM   1387  CD1 LEU A  88      56.421  -7.045  44.071  1.00  1.17           C  
ATOM   1388  CD2 LEU A  88      54.267  -6.511  45.279  1.00  1.17           C  
ATOM   1389  H   LEU A  88      54.794 -10.527  45.523  1.00  1.17           H  
ATOM   1390  HA  LEU A  88      52.610  -8.744  45.013  1.00  1.17           H  
ATOM   1391 1HB  LEU A  88      55.167  -9.193  43.430  1.00  1.17           H  
ATOM   1392 2HB  LEU A  88      54.028  -7.911  43.142  1.00  1.17           H  
ATOM   1393  HG  LEU A  88      55.554  -8.160  45.691  1.00  1.17           H  
ATOM   1394 1HD1 LEU A  88      56.964  -6.380  44.723  1.00  1.17           H  
ATOM   1395 2HD1 LEU A  88      57.073  -7.851  43.756  1.00  1.17           H  
ATOM   1396 3HD1 LEU A  88      56.082  -6.496  43.199  1.00  1.17           H  
ATOM   1397 1HD2 LEU A  88      54.800  -5.833  45.945  1.00  1.17           H  
ATOM   1398 2HD2 LEU A  88      53.909  -5.961  44.408  1.00  1.17           H  
ATOM   1399 3HD2 LEU A  88      53.416  -6.947  45.807  1.00  1.17           H  
ATOM   1400  N   ILE A  89      53.060 -11.176  42.811  1.00  1.09           N  
ATOM   1401  CA  ILE A  89      52.403 -11.816  41.673  1.00  1.09           C  
ATOM   1402  C   ILE A  89      50.990 -12.221  42.065  1.00  1.09           C  
ATOM   1403  O   ILE A  89      50.040 -11.973  41.314  1.00  1.09           O  
ATOM   1404  CB  ILE A  89      53.140 -13.082  41.176  1.00  1.09           C  
ATOM   1405  CG1 ILE A  89      54.487 -12.712  40.564  1.00  1.09           C  
ATOM   1406  CG2 ILE A  89      52.269 -13.795  40.158  1.00  1.09           C  
ATOM   1407  CD1 ILE A  89      55.410 -13.869  40.250  1.00  1.09           C  
ATOM   1408  H   ILE A  89      53.931 -11.545  43.190  1.00  1.09           H  
ATOM   1409  HA  ILE A  89      52.344 -11.104  40.855  1.00  1.09           H  
ATOM   1410  HB  ILE A  89      53.326 -13.745  42.015  1.00  1.09           H  
ATOM   1411 1HG1 ILE A  89      54.315 -12.141  39.652  1.00  1.09           H  
ATOM   1412 2HG1 ILE A  89      55.005 -12.102  41.279  1.00  1.09           H  
ATOM   1413 1HG2 ILE A  89      52.776 -14.694  39.815  1.00  1.09           H  
ATOM   1414 2HG2 ILE A  89      51.320 -14.067  40.620  1.00  1.09           H  
ATOM   1415 3HG2 ILE A  89      52.084 -13.136  39.312  1.00  1.09           H  
ATOM   1416 1HD1 ILE A  89      56.345 -13.478  39.841  1.00  1.09           H  
ATOM   1417 2HD1 ILE A  89      55.627 -14.441  41.133  1.00  1.09           H  
ATOM   1418 3HD1 ILE A  89      54.937 -14.516  39.516  1.00  1.09           H  
ATOM   1419  N   ILE A  90      50.852 -12.823  43.245  1.00  1.01           N  
ATOM   1420  CA  ILE A  90      49.562 -13.251  43.766  1.00  1.01           C  
ATOM   1421  C   ILE A  90      48.624 -12.071  43.980  1.00  1.01           C  
ATOM   1422  O   ILE A  90      47.462 -12.110  43.578  1.00  1.01           O  
ATOM   1423  CB  ILE A  90      49.734 -14.024  45.080  1.00  1.01           C  
ATOM   1424  CG1 ILE A  90      50.456 -15.357  44.813  1.00  1.01           C  
ATOM   1425  CG2 ILE A  90      48.371 -14.248  45.729  1.00  1.01           C  
ATOM   1426  CD1 ILE A  90      50.950 -16.043  46.069  1.00  1.01           C  
ATOM   1427  H   ILE A  90      51.689 -12.999  43.809  1.00  1.01           H  
ATOM   1428  HA  ILE A  90      49.106 -13.920  43.030  1.00  1.01           H  
ATOM   1429  HB  ILE A  90      50.370 -13.440  45.755  1.00  1.01           H  
ATOM   1430 1HG1 ILE A  90      49.769 -16.029  44.301  1.00  1.01           H  
ATOM   1431 2HG1 ILE A  90      51.308 -15.172  44.160  1.00  1.01           H  
ATOM   1432 1HG2 ILE A  90      48.501 -14.783  46.668  1.00  1.01           H  
ATOM   1433 2HG2 ILE A  90      47.895 -13.287  45.923  1.00  1.01           H  
ATOM   1434 3HG2 ILE A  90      47.742 -14.834  45.059  1.00  1.01           H  
ATOM   1435 1HD1 ILE A  90      51.449 -16.974  45.803  1.00  1.01           H  
ATOM   1436 2HD1 ILE A  90      51.659 -15.386  46.578  1.00  1.01           H  
ATOM   1437 3HD1 ILE A  90      50.111 -16.254  46.727  1.00  1.01           H  
ATOM   1438  N   LEU A  91      49.137 -10.998  44.595  1.00  0.94           N  
ATOM   1439  CA  LEU A  91      48.336  -9.803  44.837  1.00  0.94           C  
ATOM   1440  C   LEU A  91      47.742  -9.254  43.562  1.00  0.94           C  
ATOM   1441  O   LEU A  91      46.534  -9.017  43.465  1.00  0.94           O  
ATOM   1442  CB  LEU A  91      49.224  -8.693  45.402  1.00  0.94           C  
ATOM   1443  CG  LEU A  91      48.560  -7.343  45.601  1.00  0.94           C  
ATOM   1444  CD1 LEU A  91      47.487  -7.465  46.646  1.00  0.94           C  
ATOM   1445  CD2 LEU A  91      49.621  -6.322  45.961  1.00  0.94           C  
ATOM   1446  H   LEU A  91      50.103 -11.018  44.920  1.00  0.94           H  
ATOM   1447  HA  LEU A  91      47.537 -10.047  45.531  1.00  0.94           H  
ATOM   1448 1HB  LEU A  91      49.621  -9.023  46.360  1.00  0.94           H  
ATOM   1449 2HB  LEU A  91      50.061  -8.544  44.729  1.00  0.94           H  
ATOM   1450  HG  LEU A  91      48.077  -7.035  44.675  1.00  0.94           H  
ATOM   1451 1HD1 LEU A  91      47.004  -6.505  46.782  1.00  0.94           H  
ATOM   1452 2HD1 LEU A  91      46.750  -8.202  46.324  1.00  0.94           H  
ATOM   1453 3HD1 LEU A  91      47.933  -7.782  47.586  1.00  0.94           H  
ATOM   1454 1HD2 LEU A  91      49.157  -5.345  46.090  1.00  0.94           H  
ATOM   1455 2HD2 LEU A  91      50.113  -6.618  46.886  1.00  0.94           H  
ATOM   1456 3HD2 LEU A  91      50.357  -6.272  45.155  1.00  0.94           H  
ATOM   1457  N   ILE A  92      48.598  -9.094  42.572  1.00  0.88           N  
ATOM   1458  CA  ILE A  92      48.185  -8.501  41.334  1.00  0.88           C  
ATOM   1459  C   ILE A  92      47.275  -9.429  40.548  1.00  0.88           C  
ATOM   1460  O   ILE A  92      46.269  -8.974  39.994  1.00  0.88           O  
ATOM   1461  CB  ILE A  92      49.425  -8.076  40.559  1.00  0.88           C  
ATOM   1462  CG1 ILE A  92      50.142  -7.029  41.380  1.00  0.88           C  
ATOM   1463  CG2 ILE A  92      49.107  -7.562  39.241  1.00  0.88           C  
ATOM   1464  CD1 ILE A  92      49.282  -5.929  41.770  1.00  0.88           C  
ATOM   1465  H   ILE A  92      49.578  -9.343  42.703  1.00  0.88           H  
ATOM   1466  HA  ILE A  92      47.622  -7.601  41.561  1.00  0.88           H  
ATOM   1467  HB  ILE A  92      50.090  -8.937  40.467  1.00  0.88           H  
ATOM   1468 1HG1 ILE A  92      50.566  -7.465  42.269  1.00  0.88           H  
ATOM   1469 2HG1 ILE A  92      50.921  -6.605  40.778  1.00  0.88           H  
ATOM   1470 1HG2 ILE A  92      50.025  -7.279  38.737  1.00  0.88           H  
ATOM   1471 2HG2 ILE A  92      48.603  -8.343  38.681  1.00  0.88           H  
ATOM   1472 3HG2 ILE A  92      48.471  -6.701  39.345  1.00  0.88           H  
ATOM   1473 1HD1 ILE A  92      49.854  -5.191  42.330  1.00  0.88           H  
ATOM   1474 2HD1 ILE A  92      48.867  -5.482  40.893  1.00  0.88           H  
ATOM   1475 3HD1 ILE A  92      48.482  -6.314  42.393  1.00  0.88           H  
ATOM   1476  N   ALA A  93      47.582 -10.724  40.506  1.00  0.83           N  
ATOM   1477  CA  ALA A  93      46.699 -11.652  39.824  1.00  0.83           C  
ATOM   1478  C   ALA A  93      45.310 -11.646  40.479  1.00  0.83           C  
ATOM   1479  O   ALA A  93      44.289 -11.704  39.785  1.00  0.83           O  
ATOM   1480  CB  ALA A  93      47.285 -13.047  39.855  1.00  0.83           C  
ATOM   1481  H   ALA A  93      48.429 -11.079  40.951  1.00  0.83           H  
ATOM   1482  HA  ALA A  93      46.592 -11.327  38.789  1.00  0.83           H  
ATOM   1483 1HB  ALA A  93      46.627 -13.734  39.329  1.00  0.83           H  
ATOM   1484 2HB  ALA A  93      48.266 -13.037  39.376  1.00  0.83           H  
ATOM   1485 3HB  ALA A  93      47.394 -13.363  40.894  1.00  0.83           H  
ATOM   1486  N   ALA A  94      45.263 -11.554  41.818  1.00  0.80           N  
ATOM   1487  CA  ALA A  94      43.990 -11.515  42.525  1.00  0.80           C  
ATOM   1488  C   ALA A  94      43.185 -10.291  42.119  1.00  0.80           C  
ATOM   1489  O   ALA A  94      41.969 -10.384  41.896  1.00  0.80           O  
ATOM   1490  CB  ALA A  94      44.217 -11.501  44.026  1.00  0.80           C  
ATOM   1491  H   ALA A  94      46.125 -11.535  42.365  1.00  0.80           H  
ATOM   1492  HA  ALA A  94      43.425 -12.405  42.255  1.00  0.80           H  
ATOM   1493 1HB  ALA A  94      43.258 -11.493  44.539  1.00  0.80           H  
ATOM   1494 2HB  ALA A  94      44.781 -12.388  44.314  1.00  0.80           H  
ATOM   1495 3HB  ALA A  94      44.781 -10.613  44.299  1.00  0.80           H  
ATOM   1496  N   TRP A  95      43.873  -9.149  41.970  1.00  0.77           N  
ATOM   1497  CA  TRP A  95      43.198  -7.930  41.559  1.00  0.77           C  
ATOM   1498  C   TRP A  95      42.629  -8.102  40.170  1.00  0.77           C  
ATOM   1499  O   TRP A  95      41.488  -7.712  39.908  1.00  0.77           O  
ATOM   1500  CB  TRP A  95      44.140  -6.730  41.511  1.00  0.77           C  
ATOM   1501  CG  TRP A  95      44.618  -6.233  42.806  1.00  0.77           C  
ATOM   1502  CD1 TRP A  95      44.210  -6.600  44.047  1.00  0.77           C  
ATOM   1503  CD2 TRP A  95      45.597  -5.194  42.991  1.00  0.77           C  
ATOM   1504  NE1 TRP A  95      44.883  -5.874  44.995  1.00  0.77           N  
ATOM   1505  CE2 TRP A  95      45.740  -5.009  44.362  1.00  0.77           C  
ATOM   1506  CE3 TRP A  95      46.345  -4.408  42.110  1.00  0.77           C  
ATOM   1507  CZ2 TRP A  95      46.616  -4.077  44.886  1.00  0.77           C  
ATOM   1508  CZ3 TRP A  95      47.222  -3.470  42.634  1.00  0.77           C  
ATOM   1509  CH2 TRP A  95      47.357  -3.313  43.986  1.00  0.77           C  
ATOM   1510  H   TRP A  95      44.871  -9.129  42.189  1.00  0.77           H  
ATOM   1511  HA  TRP A  95      42.383  -7.726  42.252  1.00  0.77           H  
ATOM   1512 1HB  TRP A  95      45.017  -7.000  40.939  1.00  0.77           H  
ATOM   1513 2HB  TRP A  95      43.659  -5.913  40.988  1.00  0.77           H  
ATOM   1514  HD1 TRP A  95      43.460  -7.359  44.257  1.00  0.77           H  
ATOM   1515  HE1 TRP A  95      44.759  -5.958  45.994  1.00  0.77           H  
ATOM   1516  HE3 TRP A  95      46.243  -4.531  41.032  1.00  0.77           H  
ATOM   1517  HZ2 TRP A  95      46.732  -3.931  45.960  1.00  0.77           H  
ATOM   1518  HZ3 TRP A  95      47.804  -2.862  41.941  1.00  0.77           H  
ATOM   1519  HH2 TRP A  95      48.056  -2.568  44.366  1.00  0.77           H  
ATOM   1520  N   GLN A  96      43.409  -8.740  39.295  1.00  0.74           N  
ATOM   1521  CA  GLN A  96      43.002  -8.955  37.918  1.00  0.74           C  
ATOM   1522  C   GLN A  96      41.694  -9.733  37.886  1.00  0.74           C  
ATOM   1523  O   GLN A  96      40.763  -9.384  37.147  1.00  0.74           O  
ATOM   1524  CB  GLN A  96      44.100  -9.705  37.161  1.00  0.74           C  
ATOM   1525  CG  GLN A  96      43.863  -9.863  35.705  1.00  0.74           C  
ATOM   1526  CD  GLN A  96      45.029 -10.495  35.002  1.00  0.74           C  
ATOM   1527  OE1 GLN A  96      44.969 -11.622  34.495  1.00  0.74           O  
ATOM   1528  NE2 GLN A  96      46.122  -9.759  34.969  1.00  0.74           N  
ATOM   1529  H   GLN A  96      44.340  -9.042  39.588  1.00  0.74           H  
ATOM   1530  HA  GLN A  96      42.852  -7.989  37.456  1.00  0.74           H  
ATOM   1531 1HB  GLN A  96      45.059  -9.219  37.325  1.00  0.74           H  
ATOM   1532 2HB  GLN A  96      44.184 -10.704  37.561  1.00  0.74           H  
ATOM   1533 1HG  GLN A  96      42.991 -10.490  35.566  1.00  0.74           H  
ATOM   1534 2HG  GLN A  96      43.711  -8.870  35.279  1.00  0.74           H  
ATOM   1535 1HE2 GLN A  96      46.956 -10.101  34.537  1.00  0.74           H  
ATOM   1536 2HE2 GLN A  96      46.104  -8.841  35.399  1.00  0.74           H  
ATOM   1537  N   GLY A  97      41.616 -10.758  38.745  1.00  0.73           N  
ATOM   1538  CA  GLY A  97      40.435 -11.598  38.896  1.00  0.73           C  
ATOM   1539  C   GLY A  97      39.221 -10.751  39.261  1.00  0.73           C  
ATOM   1540  O   GLY A  97      38.181 -10.820  38.592  1.00  0.73           O  
ATOM   1541  H   GLY A  97      42.441 -10.978  39.307  1.00  0.73           H  
ATOM   1542 1HA  GLY A  97      40.249 -12.139  37.970  1.00  0.73           H  
ATOM   1543 2HA  GLY A  97      40.620 -12.335  39.678  1.00  0.73           H  
ATOM   1544  N   LEU A  98      39.359  -9.944  40.319  1.00  0.72           N  
ATOM   1545  CA  LEU A  98      38.278  -9.063  40.756  1.00  0.72           C  
ATOM   1546  C   LEU A  98      37.820  -8.143  39.645  1.00  0.72           C  
ATOM   1547  O   LEU A  98      36.618  -7.981  39.414  1.00  0.72           O  
ATOM   1548  CB  LEU A  98      38.703  -8.186  41.928  1.00  0.72           C  
ATOM   1549  CG  LEU A  98      37.626  -7.174  42.353  1.00  0.72           C  
ATOM   1550  CD1 LEU A  98      36.378  -7.926  42.824  1.00  0.72           C  
ATOM   1551  CD2 LEU A  98      38.180  -6.262  43.428  1.00  0.72           C  
ATOM   1552  H   LEU A  98      40.249  -9.949  40.826  1.00  0.72           H  
ATOM   1553  HA  LEU A  98      37.436  -9.681  41.063  1.00  0.72           H  
ATOM   1554 1HB  LEU A  98      38.942  -8.821  42.778  1.00  0.72           H  
ATOM   1555 2HB  LEU A  98      39.598  -7.632  41.647  1.00  0.72           H  
ATOM   1556  HG  LEU A  98      37.347  -6.573  41.492  1.00  0.72           H  
ATOM   1557 1HD1 LEU A  98      35.606  -7.211  43.106  1.00  0.72           H  
ATOM   1558 2HD1 LEU A  98      36.008  -8.558  42.015  1.00  0.72           H  
ATOM   1559 3HD1 LEU A  98      36.630  -8.545  43.683  1.00  0.72           H  
ATOM   1560 1HD2 LEU A  98      37.419  -5.536  43.715  1.00  0.72           H  
ATOM   1561 2HD2 LEU A  98      38.465  -6.854  44.297  1.00  0.72           H  
ATOM   1562 3HD2 LEU A  98      39.055  -5.739  43.040  1.00  0.72           H  
ATOM   1563  N   GLY A  99      38.781  -7.532  38.966  1.00  0.72           N  
ATOM   1564  CA  GLY A  99      38.496  -6.615  37.886  1.00  0.72           C  
ATOM   1565  C   GLY A  99      37.606  -7.271  36.842  1.00  0.72           C  
ATOM   1566  O   GLY A  99      36.539  -6.745  36.496  1.00  0.72           O  
ATOM   1567  H   GLY A  99      39.753  -7.709  39.217  1.00  0.72           H  
ATOM   1568 1HA  GLY A  99      38.012  -5.727  38.285  1.00  0.72           H  
ATOM   1569 2HA  GLY A  99      39.432  -6.306  37.429  1.00  0.72           H  
ATOM   1570  N   SER A 100      38.030  -8.442  36.362  1.00  0.73           N  
ATOM   1571  CA  SER A 100      37.279  -9.174  35.354  1.00  0.73           C  
ATOM   1572  C   SER A 100      35.867  -9.484  35.844  1.00  0.73           C  
ATOM   1573  O   SER A 100      34.897  -9.271  35.108  1.00  0.73           O  
ATOM   1574  CB  SER A 100      37.999 -10.459  34.995  1.00  0.73           C  
ATOM   1575  OG  SER A 100      37.282 -11.191  34.032  1.00  0.73           O  
ATOM   1576  H   SER A 100      38.914  -8.824  36.704  1.00  0.73           H  
ATOM   1577  HA  SER A 100      37.205  -8.552  34.462  1.00  0.73           H  
ATOM   1578 1HB  SER A 100      38.978 -10.223  34.613  1.00  0.73           H  
ATOM   1579 2HB  SER A 100      38.139 -11.062  35.893  1.00  0.73           H  
ATOM   1580  HG  SER A 100      36.547 -11.586  34.507  1.00  0.73           H  
ATOM   1581  N   PHE A 101      35.738  -9.948  37.094  1.00  0.73           N  
ATOM   1582  CA  PHE A 101      34.417 -10.227  37.644  1.00  0.73           C  
ATOM   1583  C   PHE A 101      33.505  -9.024  37.621  1.00  0.73           C  
ATOM   1584  O   PHE A 101      32.384  -9.109  37.115  1.00  0.73           O  
ATOM   1585  CB  PHE A 101      34.478 -10.707  39.091  1.00  0.73           C  
ATOM   1586  CG  PHE A 101      33.088 -10.755  39.710  1.00  0.73           C  
ATOM   1587  CD1 PHE A 101      32.200 -11.785  39.436  1.00  0.73           C  
ATOM   1588  CD2 PHE A 101      32.668  -9.731  40.559  1.00  0.73           C  
ATOM   1589  CE1 PHE A 101      30.928 -11.787  39.993  1.00  0.73           C  
ATOM   1590  CE2 PHE A 101      31.404  -9.731  41.110  1.00  0.73           C  
ATOM   1591  CZ  PHE A 101      30.534 -10.759  40.829  1.00  0.73           C  
ATOM   1592  H   PHE A 101      36.571 -10.111  37.665  1.00  0.73           H  
ATOM   1593  HA  PHE A 101      33.960 -11.009  37.040  1.00  0.73           H  
ATOM   1594 1HB  PHE A 101      34.921 -11.699  39.139  1.00  0.73           H  
ATOM   1595 2HB  PHE A 101      35.098 -10.034  39.680  1.00  0.73           H  
ATOM   1596  HD1 PHE A 101      32.509 -12.592  38.772  1.00  0.73           H  
ATOM   1597  HD2 PHE A 101      33.356  -8.917  40.779  1.00  0.73           H  
ATOM   1598  HE1 PHE A 101      30.238 -12.599  39.769  1.00  0.73           H  
ATOM   1599  HE2 PHE A 101      31.093  -8.919  41.767  1.00  0.73           H  
ATOM   1600  HZ  PHE A 101      29.535 -10.760  41.263  1.00  0.73           H  
ATOM   1601  N   LEU A 102      33.974  -7.899  38.156  1.00  0.74           N  
ATOM   1602  CA  LEU A 102      33.128  -6.722  38.240  1.00  0.74           C  
ATOM   1603  C   LEU A 102      32.737  -6.260  36.856  1.00  0.74           C  
ATOM   1604  O   LEU A 102      31.585  -5.894  36.602  1.00  0.74           O  
ATOM   1605  CB  LEU A 102      33.884  -5.610  38.949  1.00  0.74           C  
ATOM   1606  CG  LEU A 102      34.153  -5.836  40.414  1.00  0.74           C  
ATOM   1607  CD1 LEU A 102      35.079  -4.732  40.920  1.00  0.74           C  
ATOM   1608  CD2 LEU A 102      32.833  -5.865  41.163  1.00  0.74           C  
ATOM   1609  H   LEU A 102      34.925  -7.876  38.532  1.00  0.74           H  
ATOM   1610  HA  LEU A 102      32.230  -6.974  38.802  1.00  0.74           H  
ATOM   1611 1HB  LEU A 102      34.855  -5.520  38.469  1.00  0.74           H  
ATOM   1612 2HB  LEU A 102      33.343  -4.672  38.830  1.00  0.74           H  
ATOM   1613  HG  LEU A 102      34.662  -6.788  40.546  1.00  0.74           H  
ATOM   1614 1HD1 LEU A 102      35.293  -4.889  41.976  1.00  0.74           H  
ATOM   1615 2HD1 LEU A 102      36.010  -4.759  40.353  1.00  0.74           H  
ATOM   1616 3HD1 LEU A 102      34.599  -3.764  40.787  1.00  0.74           H  
ATOM   1617 1HD2 LEU A 102      33.023  -6.038  42.222  1.00  0.74           H  
ATOM   1618 2HD2 LEU A 102      32.324  -4.916  41.035  1.00  0.74           H  
ATOM   1619 3HD2 LEU A 102      32.210  -6.666  40.769  1.00  0.74           H  
ATOM   1620  N   GLY A 103      33.686  -6.334  35.936  1.00  0.75           N  
ATOM   1621  CA  GLY A 103      33.456  -5.939  34.572  1.00  0.75           C  
ATOM   1622  C   GLY A 103      32.298  -6.728  33.971  1.00  0.75           C  
ATOM   1623  O   GLY A 103      31.296  -6.155  33.528  1.00  0.75           O  
ATOM   1624  H   GLY A 103      34.622  -6.652  36.191  1.00  0.75           H  
ATOM   1625 1HA  GLY A 103      33.267  -4.873  34.518  1.00  0.75           H  
ATOM   1626 2HA  GLY A 103      34.367  -6.134  34.016  1.00  0.75           H  
ATOM   1627  N   ASN A 104      32.428  -8.055  33.985  1.00  0.77           N  
ATOM   1628  CA  ASN A 104      31.423  -8.942  33.415  1.00  0.77           C  
ATOM   1629  C   ASN A 104      30.079  -8.872  34.138  1.00  0.77           C  
ATOM   1630  O   ASN A 104      29.015  -8.919  33.512  1.00  0.77           O  
ATOM   1631  CB  ASN A 104      31.943 -10.358  33.460  1.00  0.77           C  
ATOM   1632  CG  ASN A 104      33.042 -10.573  32.485  1.00  0.77           C  
ATOM   1633  OD1 ASN A 104      33.197  -9.806  31.533  1.00  0.77           O  
ATOM   1634  ND2 ASN A 104      33.815 -11.606  32.693  1.00  0.77           N  
ATOM   1635  H   ASN A 104      33.272  -8.463  34.397  1.00  0.77           H  
ATOM   1636  HA  ASN A 104      31.256  -8.649  32.378  1.00  0.77           H  
ATOM   1637 1HB  ASN A 104      32.320 -10.568  34.467  1.00  0.77           H  
ATOM   1638 2HB  ASN A 104      31.136 -11.058  33.255  1.00  0.77           H  
ATOM   1639 1HD2 ASN A 104      34.571 -11.800  32.071  1.00  0.77           H  
ATOM   1640 2HD2 ASN A 104      33.650 -12.197  33.481  1.00  0.77           H  
ATOM   1641  N   PHE A 105      30.128  -8.740  35.461  1.00  0.78           N  
ATOM   1642  CA  PHE A 105      28.942  -8.676  36.298  1.00  0.78           C  
ATOM   1643  C   PHE A 105      28.061  -7.509  35.885  1.00  0.78           C  
ATOM   1644  O   PHE A 105      26.867  -7.670  35.584  1.00  0.78           O  
ATOM   1645  CB  PHE A 105      29.405  -8.533  37.750  1.00  0.78           C  
ATOM   1646  CG  PHE A 105      28.383  -8.343  38.792  1.00  0.78           C  
ATOM   1647  CD1 PHE A 105      27.640  -9.404  39.267  1.00  0.78           C  
ATOM   1648  CD2 PHE A 105      28.192  -7.095  39.338  1.00  0.78           C  
ATOM   1649  CE1 PHE A 105      26.716  -9.215  40.272  1.00  0.78           C  
ATOM   1650  CE2 PHE A 105      27.275  -6.893  40.337  1.00  0.78           C  
ATOM   1651  CZ  PHE A 105      26.534  -7.955  40.809  1.00  0.78           C  
ATOM   1652  H   PHE A 105      31.033  -8.709  35.928  1.00  0.78           H  
ATOM   1653  HA  PHE A 105      28.381  -9.602  36.183  1.00  0.78           H  
ATOM   1654 1HB  PHE A 105      29.986  -9.414  38.016  1.00  0.78           H  
ATOM   1655 2HB  PHE A 105      30.085  -7.691  37.809  1.00  0.78           H  
ATOM   1656  HD1 PHE A 105      27.800 -10.396  38.842  1.00  0.78           H  
ATOM   1657  HD2 PHE A 105      28.788  -6.265  38.967  1.00  0.78           H  
ATOM   1658  HE1 PHE A 105      26.136 -10.058  40.645  1.00  0.78           H  
ATOM   1659  HE2 PHE A 105      27.137  -5.899  40.759  1.00  0.78           H  
ATOM   1660  HZ  PHE A 105      25.808  -7.800  41.606  1.00  0.78           H  
ATOM   1661  N   PHE A 106      28.658  -6.326  35.838  1.00  0.80           N  
ATOM   1662  CA  PHE A 106      27.877  -5.165  35.502  1.00  0.80           C  
ATOM   1663  C   PHE A 106      27.493  -5.151  34.034  1.00  0.80           C  
ATOM   1664  O   PHE A 106      26.379  -4.749  33.700  1.00  0.80           O  
ATOM   1665  CB  PHE A 106      28.620  -3.908  35.894  1.00  0.80           C  
ATOM   1666  CG  PHE A 106      28.622  -3.660  37.363  1.00  0.80           C  
ATOM   1667  CD1 PHE A 106      29.805  -3.685  38.086  1.00  0.80           C  
ATOM   1668  CD2 PHE A 106      27.437  -3.421  38.034  1.00  0.80           C  
ATOM   1669  CE1 PHE A 106      29.804  -3.479  39.446  1.00  0.80           C  
ATOM   1670  CE2 PHE A 106      27.429  -3.212  39.392  1.00  0.80           C  
ATOM   1671  CZ  PHE A 106      28.618  -3.243  40.102  1.00  0.80           C  
ATOM   1672  H   PHE A 106      29.651  -6.232  36.062  1.00  0.80           H  
ATOM   1673  HA  PHE A 106      26.957  -5.197  36.087  1.00  0.80           H  
ATOM   1674 1HB  PHE A 106      29.655  -4.007  35.579  1.00  0.80           H  
ATOM   1675 2HB  PHE A 106      28.195  -3.051  35.391  1.00  0.80           H  
ATOM   1676  HD1 PHE A 106      30.741  -3.869  37.566  1.00  0.80           H  
ATOM   1677  HD2 PHE A 106      26.503  -3.404  37.473  1.00  0.80           H  
ATOM   1678  HE1 PHE A 106      30.740  -3.498  39.998  1.00  0.80           H  
ATOM   1679  HE2 PHE A 106      26.488  -3.024  39.910  1.00  0.80           H  
ATOM   1680  HZ  PHE A 106      28.614  -3.078  41.178  1.00  0.80           H  
ATOM   1681  N   LEU A 107      28.355  -5.625  33.134  1.00  0.82           N  
ATOM   1682  CA  LEU A 107      27.929  -5.589  31.746  1.00  0.82           C  
ATOM   1683  C   LEU A 107      26.784  -6.514  31.458  1.00  0.82           C  
ATOM   1684  O   LEU A 107      25.942  -6.208  30.617  1.00  0.82           O  
ATOM   1685  CB  LEU A 107      29.037  -5.875  30.775  1.00  0.82           C  
ATOM   1686  CG  LEU A 107      30.024  -4.819  30.692  1.00  0.82           C  
ATOM   1687  CD1 LEU A 107      31.028  -5.242  29.729  1.00  0.82           C  
ATOM   1688  CD2 LEU A 107      29.327  -3.504  30.325  1.00  0.82           C  
ATOM   1689  H   LEU A 107      29.285  -5.965  33.388  1.00  0.82           H  
ATOM   1690  HA  LEU A 107      27.593  -4.579  31.540  1.00  0.82           H  
ATOM   1691 1HB  LEU A 107      29.549  -6.790  31.090  1.00  0.82           H  
ATOM   1692 2HB  LEU A 107      28.616  -6.033  29.781  1.00  0.82           H  
ATOM   1693  HG  LEU A 107      30.514  -4.703  31.636  1.00  0.82           H  
ATOM   1694 1HD1 LEU A 107      31.785  -4.488  29.638  1.00  0.82           H  
ATOM   1695 2HD1 LEU A 107      31.472  -6.177  30.064  1.00  0.82           H  
ATOM   1696 3HD1 LEU A 107      30.547  -5.391  28.766  1.00  0.82           H  
ATOM   1697 1HD2 LEU A 107      30.071  -2.709  30.263  1.00  0.82           H  
ATOM   1698 2HD2 LEU A 107      28.820  -3.619  29.367  1.00  0.82           H  
ATOM   1699 3HD2 LEU A 107      28.596  -3.247  31.092  1.00  0.82           H  
ATOM   1700  N   ALA A 108      26.716  -7.652  32.136  1.00  0.85           N  
ATOM   1701  CA  ALA A 108      25.589  -8.529  31.901  1.00  0.85           C  
ATOM   1702  C   ALA A 108      24.301  -7.782  32.229  1.00  0.85           C  
ATOM   1703  O   ALA A 108      23.308  -7.876  31.507  1.00  0.85           O  
ATOM   1704  CB  ALA A 108      25.708  -9.775  32.753  1.00  0.85           C  
ATOM   1705  H   ALA A 108      27.445  -7.921  32.801  1.00  0.85           H  
ATOM   1706  HA  ALA A 108      25.574  -8.802  30.846  1.00  0.85           H  
ATOM   1707 1HB  ALA A 108      24.858 -10.427  32.567  1.00  0.85           H  
ATOM   1708 2HB  ALA A 108      26.633 -10.295  32.506  1.00  0.85           H  
ATOM   1709 3HB  ALA A 108      25.726  -9.485  33.807  1.00  0.85           H  
ATOM   1710  N   LYS A 109      24.339  -6.968  33.284  1.00  0.87           N  
ATOM   1711  CA  LYS A 109      23.163  -6.214  33.679  1.00  0.87           C  
ATOM   1712  C   LYS A 109      22.851  -5.076  32.686  1.00  0.87           C  
ATOM   1713  O   LYS A 109      21.687  -4.858  32.323  1.00  0.87           O  
ATOM   1714  CB  LYS A 109      23.391  -5.664  35.079  1.00  0.87           C  
ATOM   1715  CG  LYS A 109      23.454  -6.728  36.168  1.00  0.87           C  
ATOM   1716  CD  LYS A 109      23.705  -6.112  37.539  1.00  0.87           C  
ATOM   1717  CE  LYS A 109      23.839  -7.179  38.603  1.00  0.87           C  
ATOM   1718  NZ  LYS A 109      22.572  -7.947  38.785  1.00  0.87           N  
ATOM   1719  H   LYS A 109      25.189  -6.921  33.855  1.00  0.87           H  
ATOM   1720  HA  LYS A 109      22.309  -6.890  33.697  1.00  0.87           H  
ATOM   1721 1HB  LYS A 109      24.313  -5.089  35.106  1.00  0.87           H  
ATOM   1722 2HB  LYS A 109      22.574  -5.002  35.327  1.00  0.87           H  
ATOM   1723 1HG  LYS A 109      22.523  -7.290  36.188  1.00  0.87           H  
ATOM   1724 2HG  LYS A 109      24.271  -7.417  35.941  1.00  0.87           H  
ATOM   1725 1HD  LYS A 109      24.629  -5.529  37.507  1.00  0.87           H  
ATOM   1726 2HD  LYS A 109      22.883  -5.448  37.799  1.00  0.87           H  
ATOM   1727 1HE  LYS A 109      24.637  -7.866  38.315  1.00  0.87           H  
ATOM   1728 2HE  LYS A 109      24.104  -6.705  39.546  1.00  0.87           H  
ATOM   1729 1HZ  LYS A 109      22.703  -8.647  39.501  1.00  0.87           H  
ATOM   1730 2HZ  LYS A 109      21.831  -7.318  39.060  1.00  0.87           H  
ATOM   1731 3HZ  LYS A 109      22.328  -8.397  37.914  1.00  0.87           H  
ATOM   1732  N   VAL A 110      23.896  -4.382  32.214  1.00  0.89           N  
ATOM   1733  CA  VAL A 110      23.728  -3.273  31.266  1.00  0.89           C  
ATOM   1734  C   VAL A 110      23.197  -3.756  29.927  1.00  0.89           C  
ATOM   1735  O   VAL A 110      22.269  -3.162  29.362  1.00  0.89           O  
ATOM   1736  CB  VAL A 110      25.070  -2.563  31.000  1.00  0.89           C  
ATOM   1737  CG1 VAL A 110      24.923  -1.558  29.882  1.00  0.89           C  
ATOM   1738  CG2 VAL A 110      25.537  -1.842  32.239  1.00  0.89           C  
ATOM   1739  H   VAL A 110      24.829  -4.614  32.559  1.00  0.89           H  
ATOM   1740  HA  VAL A 110      23.022  -2.561  31.692  1.00  0.89           H  
ATOM   1741  HB  VAL A 110      25.803  -3.305  30.700  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 110      25.879  -1.075  29.700  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 110      24.594  -2.062  28.973  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 110      24.188  -0.812  30.171  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 110      26.481  -1.370  32.030  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 110      24.807  -1.088  32.516  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 110      25.657  -2.543  33.049  1.00  0.89           H  
ATOM   1748  N   SER A 111      23.798  -4.835  29.425  1.00  0.91           N  
ATOM   1749  CA  SER A 111      23.426  -5.428  28.158  1.00  0.91           C  
ATOM   1750  C   SER A 111      21.989  -5.900  28.200  1.00  0.91           C  
ATOM   1751  O   SER A 111      21.214  -5.596  27.300  1.00  0.91           O  
ATOM   1752  CB  SER A 111      24.345  -6.580  27.835  1.00  0.91           C  
ATOM   1753  OG  SER A 111      24.005  -7.175  26.616  1.00  0.91           O  
ATOM   1754  H   SER A 111      24.552  -5.268  29.952  1.00  0.91           H  
ATOM   1755  HA  SER A 111      23.522  -4.671  27.379  1.00  0.91           H  
ATOM   1756 1HB  SER A 111      25.375  -6.224  27.795  1.00  0.91           H  
ATOM   1757 2HB  SER A 111      24.291  -7.323  28.634  1.00  0.91           H  
ATOM   1758  HG  SER A 111      24.638  -7.904  26.508  1.00  0.91           H  
ATOM   1759  N   LEU A 112      21.594  -6.614  29.251  1.00  0.94           N  
ATOM   1760  CA  LEU A 112      20.217  -7.073  29.303  1.00  0.94           C  
ATOM   1761  C   LEU A 112      19.253  -5.890  29.364  1.00  0.94           C  
ATOM   1762  O   LEU A 112      18.176  -5.934  28.762  1.00  0.94           O  
ATOM   1763  CB  LEU A 112      20.042  -8.037  30.464  1.00  0.94           C  
ATOM   1764  CG  LEU A 112      20.765  -9.372  30.258  1.00  0.94           C  
ATOM   1765  CD1 LEU A 112      20.681 -10.194  31.531  1.00  0.94           C  
ATOM   1766  CD2 LEU A 112      20.138 -10.098  29.059  1.00  0.94           C  
ATOM   1767  H   LEU A 112      22.241  -6.869  30.002  1.00  0.94           H  
ATOM   1768  HA  LEU A 112      20.013  -7.625  28.389  1.00  0.94           H  
ATOM   1769 1HB  LEU A 112      20.450  -7.570  31.366  1.00  0.94           H  
ATOM   1770 2HB  LEU A 112      18.984  -8.232  30.616  1.00  0.94           H  
ATOM   1771  HG  LEU A 112      21.816  -9.188  30.048  1.00  0.94           H  
ATOM   1772 1HD1 LEU A 112      21.207 -11.138  31.390  1.00  0.94           H  
ATOM   1773 2HD1 LEU A 112      21.147  -9.637  32.347  1.00  0.94           H  
ATOM   1774 3HD1 LEU A 112      19.638 -10.390  31.770  1.00  0.94           H  
ATOM   1775 1HD2 LEU A 112      20.655 -11.045  28.899  1.00  0.94           H  
ATOM   1776 2HD2 LEU A 112      19.084 -10.289  29.260  1.00  0.94           H  
ATOM   1777 3HD2 LEU A 112      20.233  -9.477  28.166  1.00  0.94           H  
ATOM   1778  N   GLY A 113      19.652  -4.807  30.047  1.00  0.96           N  
ATOM   1779  CA  GLY A 113      18.849  -3.589  30.096  1.00  0.96           C  
ATOM   1780  C   GLY A 113      18.587  -3.103  28.667  1.00  0.96           C  
ATOM   1781  O   GLY A 113      17.432  -2.949  28.252  1.00  0.96           O  
ATOM   1782  H   GLY A 113      20.528  -4.823  30.571  1.00  0.96           H  
ATOM   1783 1HA  GLY A 113      17.908  -3.775  30.612  1.00  0.96           H  
ATOM   1784 2HA  GLY A 113      19.393  -2.828  30.654  1.00  0.96           H  
ATOM   1785  N   LEU A 114      19.673  -2.931  27.898  1.00  0.97           N  
ATOM   1786  CA  LEU A 114      19.599  -2.489  26.503  1.00  0.97           C  
ATOM   1787  C   LEU A 114      18.685  -3.358  25.663  1.00  0.97           C  
ATOM   1788  O   LEU A 114      17.772  -2.871  24.990  1.00  0.97           O  
ATOM   1789  CB  LEU A 114      21.002  -2.564  25.868  1.00  0.97           C  
ATOM   1790  CG  LEU A 114      21.078  -2.306  24.355  1.00  0.97           C  
ATOM   1791  CD1 LEU A 114      20.637  -0.959  24.084  1.00  0.97           C  
ATOM   1792  CD2 LEU A 114      22.486  -2.530  23.868  1.00  0.97           C  
ATOM   1793  H   LEU A 114      20.591  -3.096  28.317  1.00  0.97           H  
ATOM   1794  HA  LEU A 114      19.234  -1.462  26.485  1.00  0.97           H  
ATOM   1795 1HB  LEU A 114      21.634  -1.827  26.364  1.00  0.97           H  
ATOM   1796 2HB  LEU A 114      21.422  -3.539  26.052  1.00  0.97           H  
ATOM   1797  HG  LEU A 114      20.407  -2.992  23.838  1.00  0.97           H  
ATOM   1798 1HD1 LEU A 114      20.664  -0.767  23.025  1.00  0.97           H  
ATOM   1799 2HD1 LEU A 114      19.623  -0.866  24.448  1.00  0.97           H  
ATOM   1800 3HD1 LEU A 114      21.281  -0.252  24.596  1.00  0.97           H  
ATOM   1801 1HD2 LEU A 114      22.536  -2.356  22.794  1.00  0.97           H  
ATOM   1802 2HD2 LEU A 114      23.161  -1.847  24.379  1.00  0.97           H  
ATOM   1803 3HD2 LEU A 114      22.768  -3.557  24.084  1.00  0.97           H  
ATOM   1804  N   VAL A 115      18.920  -4.652  25.725  1.00  0.99           N  
ATOM   1805  CA  VAL A 115      18.198  -5.621  24.931  1.00  0.99           C  
ATOM   1806  C   VAL A 115      16.721  -5.652  25.227  1.00  0.99           C  
ATOM   1807  O   VAL A 115      15.899  -5.663  24.305  1.00  0.99           O  
ATOM   1808  CB  VAL A 115      18.825  -6.965  25.200  1.00  0.99           C  
ATOM   1809  CG1 VAL A 115      18.041  -8.083  24.613  1.00  0.99           C  
ATOM   1810  CG2 VAL A 115      20.195  -6.912  24.619  1.00  0.99           C  
ATOM   1811  H   VAL A 115      19.670  -4.982  26.336  1.00  0.99           H  
ATOM   1812  HA  VAL A 115      18.340  -5.368  23.880  1.00  0.99           H  
ATOM   1813  HB  VAL A 115      18.882  -7.118  26.275  1.00  0.99           H  
ATOM   1814 1HG1 VAL A 115      18.542  -9.025  24.832  1.00  0.99           H  
ATOM   1815 2HG1 VAL A 115      17.039  -8.098  25.037  1.00  0.99           H  
ATOM   1816 3HG1 VAL A 115      17.988  -7.944  23.557  1.00  0.99           H  
ATOM   1817 1HG2 VAL A 115      20.675  -7.828  24.838  1.00  0.99           H  
ATOM   1818 2HG2 VAL A 115      20.131  -6.763  23.541  1.00  0.99           H  
ATOM   1819 3HG2 VAL A 115      20.758  -6.101  25.050  1.00  0.99           H  
ATOM   1820  N   HIS A 116      16.372  -5.636  26.506  1.00  1.00           N  
ATOM   1821  CA  HIS A 116      14.983  -5.632  26.898  1.00  1.00           C  
ATOM   1822  C   HIS A 116      14.302  -4.404  26.328  1.00  1.00           C  
ATOM   1823  O   HIS A 116      13.268  -4.518  25.665  1.00  1.00           O  
ATOM   1824  CB  HIS A 116      14.851  -5.638  28.422  1.00  1.00           C  
ATOM   1825  CG  HIS A 116      13.434  -5.619  28.921  1.00  1.00           C  
ATOM   1826  ND1 HIS A 116      12.616  -6.736  28.899  1.00  1.00           N  
ATOM   1827  CD2 HIS A 116      12.693  -4.620  29.456  1.00  1.00           C  
ATOM   1828  CE1 HIS A 116      11.433  -6.421  29.404  1.00  1.00           C  
ATOM   1829  NE2 HIS A 116      11.454  -5.146  29.751  1.00  1.00           N  
ATOM   1830  H   HIS A 116      17.088  -5.631  27.234  1.00  1.00           H  
ATOM   1831  HA  HIS A 116      14.483  -6.513  26.502  1.00  1.00           H  
ATOM   1832 1HB  HIS A 116      15.351  -6.519  28.824  1.00  1.00           H  
ATOM   1833 2HB  HIS A 116      15.369  -4.762  28.828  1.00  1.00           H  
ATOM   1834  HD2 HIS A 116      13.024  -3.589  29.621  1.00  1.00           H  
ATOM   1835  HE1 HIS A 116      10.586  -7.097  29.515  1.00  1.00           H  
ATOM   1836  HE2 HIS A 116      10.691  -4.629  30.162  1.00  1.00           H  
ATOM   1837  N   ASP A 117      14.889  -3.228  26.556  1.00  1.01           N  
ATOM   1838  CA  ASP A 117      14.272  -2.003  26.085  1.00  1.01           C  
ATOM   1839  C   ASP A 117      14.124  -1.972  24.563  1.00  1.01           C  
ATOM   1840  O   ASP A 117      13.104  -1.498  24.052  1.00  1.01           O  
ATOM   1841  CB  ASP A 117      15.071  -0.804  26.583  1.00  1.01           C  
ATOM   1842  CG  ASP A 117      14.902  -0.600  28.101  1.00  1.01           C  
ATOM   1843  OD1 ASP A 117      14.018  -1.204  28.667  1.00  1.01           O  
ATOM   1844  OD2 ASP A 117      15.641   0.170  28.677  1.00  1.01           O  
ATOM   1845  H   ASP A 117      15.766  -3.182  27.081  1.00  1.01           H  
ATOM   1846  HA  ASP A 117      13.274  -1.944  26.518  1.00  1.01           H  
ATOM   1847 1HB  ASP A 117      16.135  -0.969  26.368  1.00  1.01           H  
ATOM   1848 2HB  ASP A 117      14.761   0.096  26.056  1.00  1.01           H  
ATOM   1849  N   LEU A 118      15.109  -2.495  23.822  1.00  1.02           N  
ATOM   1850  CA  LEU A 118      14.972  -2.506  22.369  1.00  1.02           C  
ATOM   1851  C   LEU A 118      13.848  -3.441  21.948  1.00  1.02           C  
ATOM   1852  O   LEU A 118      13.015  -3.087  21.113  1.00  1.02           O  
ATOM   1853  CB  LEU A 118      16.258  -3.000  21.707  1.00  1.02           C  
ATOM   1854  CG  LEU A 118      17.484  -2.096  21.800  1.00  1.02           C  
ATOM   1855  CD1 LEU A 118      18.659  -2.880  21.290  1.00  1.02           C  
ATOM   1856  CD2 LEU A 118      17.278  -0.807  20.994  1.00  1.02           C  
ATOM   1857  H   LEU A 118      15.956  -2.858  24.264  1.00  1.02           H  
ATOM   1858  HA  LEU A 118      14.743  -1.498  22.029  1.00  1.02           H  
ATOM   1859 1HB  LEU A 118      16.527  -3.952  22.171  1.00  1.02           H  
ATOM   1860 2HB  LEU A 118      16.057  -3.183  20.651  1.00  1.02           H  
ATOM   1861  HG  LEU A 118      17.666  -1.834  22.832  1.00  1.02           H  
ATOM   1862 1HD1 LEU A 118      19.530  -2.278  21.372  1.00  1.02           H  
ATOM   1863 2HD1 LEU A 118      18.783  -3.781  21.893  1.00  1.02           H  
ATOM   1864 3HD1 LEU A 118      18.497  -3.156  20.250  1.00  1.02           H  
ATOM   1865 1HD2 LEU A 118      18.170  -0.182  21.076  1.00  1.02           H  
ATOM   1866 2HD2 LEU A 118      17.102  -1.044  19.960  1.00  1.02           H  
ATOM   1867 3HD2 LEU A 118      16.421  -0.270  21.392  1.00  1.02           H  
ATOM   1868  N   ARG A 119      13.787  -4.628  22.561  1.00  1.03           N  
ATOM   1869  CA  ARG A 119      12.760  -5.596  22.202  1.00  1.03           C  
ATOM   1870  C   ARG A 119      11.372  -5.032  22.443  1.00  1.03           C  
ATOM   1871  O   ARG A 119      10.484  -5.157  21.592  1.00  1.03           O  
ATOM   1872  CB  ARG A 119      12.904  -6.881  22.989  1.00  1.03           C  
ATOM   1873  CG  ARG A 119      11.933  -7.968  22.561  1.00  1.03           C  
ATOM   1874  CD  ARG A 119      12.060  -9.204  23.374  1.00  1.03           C  
ATOM   1875  NE  ARG A 119      13.349  -9.858  23.218  1.00  1.03           N  
ATOM   1876  CZ  ARG A 119      13.677 -10.664  22.191  1.00  1.03           C  
ATOM   1877  NH1 ARG A 119      12.813 -10.887  21.230  1.00  1.03           N  
ATOM   1878  NH2 ARG A 119      14.866 -11.237  22.158  1.00  1.03           N  
ATOM   1879  H   ARG A 119      14.482  -4.882  23.265  1.00  1.03           H  
ATOM   1880  HA  ARG A 119      12.861  -5.829  21.144  1.00  1.03           H  
ATOM   1881 1HB  ARG A 119      13.917  -7.258  22.891  1.00  1.03           H  
ATOM   1882 2HB  ARG A 119      12.737  -6.676  24.050  1.00  1.03           H  
ATOM   1883 1HG  ARG A 119      10.913  -7.593  22.664  1.00  1.03           H  
ATOM   1884 2HG  ARG A 119      12.122  -8.224  21.516  1.00  1.03           H  
ATOM   1885 1HD  ARG A 119      11.936  -8.948  24.427  1.00  1.03           H  
ATOM   1886 2HD  ARG A 119      11.283  -9.910  23.080  1.00  1.03           H  
ATOM   1887  HE  ARG A 119      14.040  -9.712  23.942  1.00  1.03           H  
ATOM   1888 1HH1 ARG A 119      11.903 -10.450  21.258  1.00  1.03           H  
ATOM   1889 2HH1 ARG A 119      13.059 -11.492  20.462  1.00  1.03           H  
ATOM   1890 1HH2 ARG A 119      15.529 -11.077  22.905  1.00  1.03           H  
ATOM   1891 2HH2 ARG A 119      15.109 -11.847  21.393  1.00  1.03           H  
ATOM   1892  N   VAL A 120      11.188  -4.399  23.601  1.00  1.05           N  
ATOM   1893  CA  VAL A 120       9.905  -3.825  23.954  1.00  1.05           C  
ATOM   1894  C   VAL A 120       9.534  -2.689  23.022  1.00  1.05           C  
ATOM   1895  O   VAL A 120       8.400  -2.626  22.539  1.00  1.05           O  
ATOM   1896  CB  VAL A 120       9.912  -3.319  25.403  1.00  1.05           C  
ATOM   1897  CG1 VAL A 120       8.631  -2.545  25.679  1.00  1.05           C  
ATOM   1898  CG2 VAL A 120      10.032  -4.506  26.354  1.00  1.05           C  
ATOM   1899  H   VAL A 120      11.964  -4.329  24.262  1.00  1.05           H  
ATOM   1900  HA  VAL A 120       9.148  -4.604  23.869  1.00  1.05           H  
ATOM   1901  HB  VAL A 120      10.763  -2.645  25.545  1.00  1.05           H  
ATOM   1902 1HG1 VAL A 120       8.644  -2.180  26.705  1.00  1.05           H  
ATOM   1903 2HG1 VAL A 120       8.567  -1.701  24.993  1.00  1.05           H  
ATOM   1904 3HG1 VAL A 120       7.771  -3.199  25.535  1.00  1.05           H  
ATOM   1905 1HG2 VAL A 120      10.048  -4.143  27.379  1.00  1.05           H  
ATOM   1906 2HG2 VAL A 120       9.185  -5.173  26.215  1.00  1.05           H  
ATOM   1907 3HG2 VAL A 120      10.950  -5.050  26.154  1.00  1.05           H  
ATOM   1908  N   ALA A 121      10.489  -1.797  22.729  1.00  1.08           N  
ATOM   1909  CA  ALA A 121      10.202  -0.692  21.831  1.00  1.08           C  
ATOM   1910  C   ALA A 121       9.751  -1.213  20.474  1.00  1.08           C  
ATOM   1911  O   ALA A 121       8.802  -0.687  19.885  1.00  1.08           O  
ATOM   1912  CB  ALA A 121      11.443   0.174  21.665  1.00  1.08           C  
ATOM   1913  H   ALA A 121      11.419  -1.869  23.145  1.00  1.08           H  
ATOM   1914  HA  ALA A 121       9.396  -0.100  22.260  1.00  1.08           H  
ATOM   1915 1HB  ALA A 121      11.223   1.009  21.005  1.00  1.08           H  
ATOM   1916 2HB  ALA A 121      11.755   0.550  22.638  1.00  1.08           H  
ATOM   1917 3HB  ALA A 121      12.246  -0.429  21.236  1.00  1.08           H  
ATOM   1918  N   LEU A 122      10.403  -2.269  19.993  1.00  1.11           N  
ATOM   1919  CA  LEU A 122      10.062  -2.859  18.711  1.00  1.11           C  
ATOM   1920  C   LEU A 122       8.715  -3.537  18.708  1.00  1.11           C  
ATOM   1921  O   LEU A 122       7.938  -3.370  17.769  1.00  1.11           O  
ATOM   1922  CB  LEU A 122      11.114  -3.872  18.351  1.00  1.11           C  
ATOM   1923  CG  LEU A 122      12.438  -3.328  17.977  1.00  1.11           C  
ATOM   1924  CD1 LEU A 122      13.463  -4.457  18.019  1.00  1.11           C  
ATOM   1925  CD2 LEU A 122      12.304  -2.748  16.555  1.00  1.11           C  
ATOM   1926  H   LEU A 122      11.187  -2.659  20.520  1.00  1.11           H  
ATOM   1927  HA  LEU A 122      10.049  -2.072  17.963  1.00  1.11           H  
ATOM   1928 1HB  LEU A 122      11.242  -4.573  19.174  1.00  1.11           H  
ATOM   1929 2HB  LEU A 122      10.739  -4.384  17.506  1.00  1.11           H  
ATOM   1930  HG  LEU A 122      12.742  -2.549  18.677  1.00  1.11           H  
ATOM   1931 1HD1 LEU A 122      14.416  -4.095  17.762  1.00  1.11           H  
ATOM   1932 2HD1 LEU A 122      13.502  -4.855  19.029  1.00  1.11           H  
ATOM   1933 3HD1 LEU A 122      13.196  -5.238  17.340  1.00  1.11           H  
ATOM   1934 1HD2 LEU A 122      13.234  -2.343  16.211  1.00  1.11           H  
ATOM   1935 2HD2 LEU A 122      11.995  -3.542  15.879  1.00  1.11           H  
ATOM   1936 3HD2 LEU A 122      11.554  -1.965  16.549  1.00  1.11           H  
ATOM   1937  N   PHE A 123       8.408  -4.276  19.769  1.00  1.15           N  
ATOM   1938  CA  PHE A 123       7.128  -4.957  19.829  1.00  1.15           C  
ATOM   1939  C   PHE A 123       6.028  -3.916  19.802  1.00  1.15           C  
ATOM   1940  O   PHE A 123       5.088  -4.013  19.006  1.00  1.15           O  
ATOM   1941  CB  PHE A 123       7.035  -5.827  21.080  1.00  1.15           C  
ATOM   1942  CG  PHE A 123       5.747  -6.612  21.209  1.00  1.15           C  
ATOM   1943  CD1 PHE A 123       5.543  -7.757  20.434  1.00  1.15           C  
ATOM   1944  CD2 PHE A 123       4.767  -6.247  22.112  1.00  1.15           C  
ATOM   1945  CE1 PHE A 123       4.387  -8.506  20.557  1.00  1.15           C  
ATOM   1946  CE2 PHE A 123       3.613  -7.005  22.238  1.00  1.15           C  
ATOM   1947  CZ  PHE A 123       3.424  -8.132  21.458  1.00  1.15           C  
ATOM   1948  H   PHE A 123       9.082  -4.395  20.525  1.00  1.15           H  
ATOM   1949  HA  PHE A 123       7.027  -5.597  18.954  1.00  1.15           H  
ATOM   1950 1HB  PHE A 123       7.869  -6.527  21.093  1.00  1.15           H  
ATOM   1951 2HB  PHE A 123       7.137  -5.191  21.962  1.00  1.15           H  
ATOM   1952  HD1 PHE A 123       6.313  -8.059  19.725  1.00  1.15           H  
ATOM   1953  HD2 PHE A 123       4.913  -5.356  22.731  1.00  1.15           H  
ATOM   1954  HE1 PHE A 123       4.245  -9.396  19.943  1.00  1.15           H  
ATOM   1955  HE2 PHE A 123       2.849  -6.711  22.957  1.00  1.15           H  
ATOM   1956  HZ  PHE A 123       2.514  -8.722  21.560  1.00  1.15           H  
ATOM   1957  N   ASN A 124       6.162  -2.899  20.656  1.00  1.19           N  
ATOM   1958  CA  ASN A 124       5.162  -1.852  20.741  1.00  1.19           C  
ATOM   1959  C   ASN A 124       5.062  -1.080  19.435  1.00  1.19           C  
ATOM   1960  O   ASN A 124       3.981  -0.629  19.053  1.00  1.19           O  
ATOM   1961  CB  ASN A 124       5.462  -0.935  21.898  1.00  1.19           C  
ATOM   1962  CG  ASN A 124       5.161  -1.590  23.222  1.00  1.19           C  
ATOM   1963  OD1 ASN A 124       4.382  -2.550  23.301  1.00  1.19           O  
ATOM   1964  ND2 ASN A 124       5.755  -1.082  24.269  1.00  1.19           N  
ATOM   1965  H   ASN A 124       6.976  -2.855  21.272  1.00  1.19           H  
ATOM   1966  HA  ASN A 124       4.201  -2.318  20.912  1.00  1.19           H  
ATOM   1967 1HB  ASN A 124       6.521  -0.659  21.873  1.00  1.19           H  
ATOM   1968 2HB  ASN A 124       4.877  -0.023  21.807  1.00  1.19           H  
ATOM   1969 1HD2 ASN A 124       5.591  -1.471  25.175  1.00  1.19           H  
ATOM   1970 2HD2 ASN A 124       6.375  -0.307  24.160  1.00  1.19           H  
ATOM   1971  N   LYS A 125       6.172  -0.951  18.710  1.00  1.24           N  
ATOM   1972  CA  LYS A 125       6.099  -0.277  17.436  1.00  1.24           C  
ATOM   1973  C   LYS A 125       5.318  -1.140  16.456  1.00  1.24           C  
ATOM   1974  O   LYS A 125       4.415  -0.656  15.787  1.00  1.24           O  
ATOM   1975  CB  LYS A 125       7.470  -0.035  16.839  1.00  1.24           C  
ATOM   1976  CG  LYS A 125       7.417   0.737  15.568  1.00  1.24           C  
ATOM   1977  CD  LYS A 125       7.082   2.198  15.817  1.00  1.24           C  
ATOM   1978  CE  LYS A 125       7.034   2.928  14.519  1.00  1.24           C  
ATOM   1979  NZ  LYS A 125       6.953   4.368  14.655  1.00  1.24           N  
ATOM   1980  H   LYS A 125       7.072  -1.280  19.057  1.00  1.24           H  
ATOM   1981  HA  LYS A 125       5.579   0.671  17.563  1.00  1.24           H  
ATOM   1982 1HB  LYS A 125       8.088   0.509  17.553  1.00  1.24           H  
ATOM   1983 2HB  LYS A 125       7.961  -0.987  16.640  1.00  1.24           H  
ATOM   1984 1HG  LYS A 125       8.364   0.668  15.066  1.00  1.24           H  
ATOM   1985 2HG  LYS A 125       6.656   0.306  14.918  1.00  1.24           H  
ATOM   1986 1HD  LYS A 125       6.117   2.284  16.319  1.00  1.24           H  
ATOM   1987 2HD  LYS A 125       7.854   2.649  16.444  1.00  1.24           H  
ATOM   1988 1HE  LYS A 125       7.911   2.672  13.928  1.00  1.24           H  
ATOM   1989 2HE  LYS A 125       6.158   2.618  14.001  1.00  1.24           H  
ATOM   1990 1HZ  LYS A 125       6.905   4.696  13.677  1.00  1.24           H  
ATOM   1991 2HZ  LYS A 125       6.133   4.641  15.166  1.00  1.24           H  
ATOM   1992 3HZ  LYS A 125       7.786   4.728  15.118  1.00  1.24           H  
ATOM   1993  N   LEU A 126       5.589  -2.445  16.421  1.00  1.29           N  
ATOM   1994  CA  LEU A 126       4.884  -3.293  15.470  1.00  1.29           C  
ATOM   1995  C   LEU A 126       3.380  -3.272  15.750  1.00  1.29           C  
ATOM   1996  O   LEU A 126       2.573  -3.215  14.820  1.00  1.29           O  
ATOM   1997  CB  LEU A 126       5.420  -4.742  15.496  1.00  1.29           C  
ATOM   1998  CG  LEU A 126       6.884  -4.992  14.926  1.00  1.29           C  
ATOM   1999  CD1 LEU A 126       7.276  -6.441  15.162  1.00  1.29           C  
ATOM   2000  CD2 LEU A 126       6.940  -4.683  13.443  1.00  1.29           C  
ATOM   2001  H   LEU A 126       6.321  -2.836  17.015  1.00  1.29           H  
ATOM   2002  HA  LEU A 126       5.050  -2.900  14.476  1.00  1.29           H  
ATOM   2003 1HB  LEU A 126       5.422  -5.075  16.537  1.00  1.29           H  
ATOM   2004 2HB  LEU A 126       4.738  -5.377  14.942  1.00  1.29           H  
ATOM   2005  HG  LEU A 126       7.594  -4.357  15.456  1.00  1.29           H  
ATOM   2006 1HD1 LEU A 126       8.281  -6.612  14.782  1.00  1.29           H  
ATOM   2007 2HD1 LEU A 126       7.251  -6.654  16.233  1.00  1.29           H  
ATOM   2008 3HD1 LEU A 126       6.579  -7.096  14.643  1.00  1.29           H  
ATOM   2009 1HD2 LEU A 126       7.949  -4.861  13.076  1.00  1.29           H  
ATOM   2010 2HD2 LEU A 126       6.238  -5.318  12.903  1.00  1.29           H  
ATOM   2011 3HD2 LEU A 126       6.689  -3.658  13.301  1.00  1.29           H  
ATOM   2012  N   LEU A 127       2.998  -3.184  17.026  1.00  1.33           N  
ATOM   2013  CA  LEU A 127       1.587  -3.159  17.413  1.00  1.33           C  
ATOM   2014  C   LEU A 127       0.804  -1.967  16.848  1.00  1.33           C  
ATOM   2015  O   LEU A 127      -0.429  -1.996  16.844  1.00  1.33           O  
ATOM   2016  CB  LEU A 127       1.408  -3.116  18.937  1.00  1.33           C  
ATOM   2017  CG  LEU A 127       1.831  -4.352  19.743  1.00  1.33           C  
ATOM   2018  CD1 LEU A 127       1.640  -4.044  21.223  1.00  1.33           C  
ATOM   2019  CD2 LEU A 127       1.031  -5.554  19.310  1.00  1.33           C  
ATOM   2020  H   LEU A 127       3.713  -3.213  17.755  1.00  1.33           H  
ATOM   2021  HA  LEU A 127       1.126  -4.070  17.040  1.00  1.33           H  
ATOM   2022 1HB  LEU A 127       1.986  -2.274  19.314  1.00  1.33           H  
ATOM   2023 2HB  LEU A 127       0.359  -2.924  19.152  1.00  1.33           H  
ATOM   2024  HG  LEU A 127       2.871  -4.555  19.581  1.00  1.33           H  
ATOM   2025 1HD1 LEU A 127       1.939  -4.884  21.813  1.00  1.33           H  
ATOM   2026 2HD1 LEU A 127       2.232  -3.185  21.502  1.00  1.33           H  
ATOM   2027 3HD1 LEU A 127       0.591  -3.831  21.410  1.00  1.33           H  
ATOM   2028 1HD2 LEU A 127       1.343  -6.423  19.889  1.00  1.33           H  
ATOM   2029 2HD2 LEU A 127      -0.029  -5.368  19.476  1.00  1.33           H  
ATOM   2030 3HD2 LEU A 127       1.208  -5.741  18.252  1.00  1.33           H  
ATOM   2031  N   VAL A 128       1.492  -0.895  16.437  1.00  1.36           N  
ATOM   2032  CA  VAL A 128       0.791   0.274  15.925  1.00  1.36           C  
ATOM   2033  C   VAL A 128       0.998   0.495  14.423  1.00  1.36           C  
ATOM   2034  O   VAL A 128       0.528   1.501  13.877  1.00  1.36           O  
ATOM   2035  CB  VAL A 128       1.210   1.545  16.691  1.00  1.36           C  
ATOM   2036  CG1 VAL A 128       0.847   1.414  18.163  1.00  1.36           C  
ATOM   2037  CG2 VAL A 128       2.689   1.771  16.549  1.00  1.36           C  
ATOM   2038  H   VAL A 128       2.512  -0.899  16.437  1.00  1.36           H  
ATOM   2039  HA  VAL A 128      -0.271   0.125  16.095  1.00  1.36           H  
ATOM   2040  HB  VAL A 128       0.669   2.394  16.278  1.00  1.36           H  
ATOM   2041 1HG1 VAL A 128       1.132   2.323  18.692  1.00  1.36           H  
ATOM   2042 2HG1 VAL A 128      -0.220   1.255  18.264  1.00  1.36           H  
ATOM   2043 3HG1 VAL A 128       1.383   0.562  18.591  1.00  1.36           H  
ATOM   2044 1HG2 VAL A 128       2.976   2.676  17.078  1.00  1.36           H  
ATOM   2045 2HG2 VAL A 128       3.192   0.932  16.986  1.00  1.36           H  
ATOM   2046 3HG2 VAL A 128       2.960   1.860  15.495  1.00  1.36           H  
ATOM   2047  N   LEU A 129       1.681  -0.428  13.750  1.00  1.38           N  
ATOM   2048  CA  LEU A 129       1.905  -0.268  12.320  1.00  1.38           C  
ATOM   2049  C   LEU A 129       0.648  -0.687  11.554  1.00  1.38           C  
ATOM   2050  O   LEU A 129      -0.090  -1.552  12.023  1.00  1.38           O  
ATOM   2051  CB  LEU A 129       3.148  -1.051  11.891  1.00  1.38           C  
ATOM   2052  CG  LEU A 129       4.415  -0.576  12.499  1.00  1.38           C  
ATOM   2053  CD1 LEU A 129       5.500  -1.357  12.024  1.00  1.38           C  
ATOM   2054  CD2 LEU A 129       4.638   0.819  12.175  1.00  1.38           C  
ATOM   2055  H   LEU A 129       2.034  -1.262  14.229  1.00  1.38           H  
ATOM   2056  HA  LEU A 129       2.104   0.781  12.139  1.00  1.38           H  
ATOM   2057 1HB  LEU A 129       3.032  -2.067  12.237  1.00  1.38           H  
ATOM   2058 2HB  LEU A 129       3.258  -1.081  10.824  1.00  1.38           H  
ATOM   2059  HG  LEU A 129       4.355  -0.705  13.528  1.00  1.38           H  
ATOM   2060 1HD1 LEU A 129       6.429  -1.031  12.494  1.00  1.38           H  
ATOM   2061 2HD1 LEU A 129       5.304  -2.385  12.247  1.00  1.38           H  
ATOM   2062 3HD1 LEU A 129       5.563  -1.207  10.967  1.00  1.38           H  
ATOM   2063 1HD2 LEU A 129       5.559   1.127  12.612  1.00  1.38           H  
ATOM   2064 2HD2 LEU A 129       4.701   0.931  11.093  1.00  1.38           H  
ATOM   2065 3HD2 LEU A 129       3.830   1.406  12.561  1.00  1.38           H  
ATOM   2066  N   PRO A 130       0.376  -0.103  10.374  1.00  1.41           N  
ATOM   2067  CA  PRO A 130      -0.792  -0.364   9.548  1.00  1.41           C  
ATOM   2068  C   PRO A 130      -0.731  -1.750   8.941  1.00  1.41           C  
ATOM   2069  O   PRO A 130       0.362  -2.264   8.692  1.00  1.41           O  
ATOM   2070  CB  PRO A 130      -0.659   0.710   8.453  1.00  1.41           C  
ATOM   2071  CG  PRO A 130       0.819   0.979   8.356  1.00  1.41           C  
ATOM   2072  CD  PRO A 130       1.324   0.877   9.767  1.00  1.41           C  
ATOM   2073  HA  PRO A 130      -1.714  -0.222  10.139  1.00  1.41           H  
ATOM   2074 1HB  PRO A 130      -1.125   0.368   7.530  1.00  1.41           H  
ATOM   2075 2HB  PRO A 130      -1.192   1.615   8.747  1.00  1.41           H  
ATOM   2076 1HG  PRO A 130       1.289   0.264   7.681  1.00  1.41           H  
ATOM   2077 2HG  PRO A 130       0.998   1.956   7.927  1.00  1.41           H  
ATOM   2078 1HD  PRO A 130       2.348   0.535   9.738  1.00  1.41           H  
ATOM   2079 2HD  PRO A 130       1.241   1.843  10.245  1.00  1.41           H  
ATOM   2080  N   ASN A 131      -1.875  -2.335   8.576  1.00  1.44           N  
ATOM   2081  CA  ASN A 131      -1.794  -3.622   7.877  1.00  1.44           C  
ATOM   2082  C   ASN A 131      -1.099  -3.478   6.534  1.00  1.44           C  
ATOM   2083  O   ASN A 131      -0.573  -4.443   5.994  1.00  1.44           O  
ATOM   2084  CB  ASN A 131      -3.110  -4.348   7.742  1.00  1.44           C  
ATOM   2085  CG  ASN A 131      -3.520  -5.103   8.971  1.00  1.44           C  
ATOM   2086  OD1 ASN A 131      -2.729  -5.309   9.900  1.00  1.44           O  
ATOM   2087  ND2 ASN A 131      -4.731  -5.587   8.968  1.00  1.44           N  
ATOM   2088  H   ASN A 131      -2.783  -1.888   8.740  1.00  1.44           H  
ATOM   2089  HA  ASN A 131      -1.167  -4.280   8.475  1.00  1.44           H  
ATOM   2090 1HB  ASN A 131      -3.895  -3.633   7.494  1.00  1.44           H  
ATOM   2091 2HB  ASN A 131      -3.029  -5.060   6.924  1.00  1.44           H  
ATOM   2092 1HD2 ASN A 131      -5.041  -6.157   9.732  1.00  1.44           H  
ATOM   2093 2HD2 ASN A 131      -5.329  -5.409   8.187  1.00  1.44           H  
ATOM   2094  N   ARG A 132      -1.040  -2.255   6.026  1.00  1.49           N  
ATOM   2095  CA  ARG A 132      -0.376  -1.955   4.772  1.00  1.49           C  
ATOM   2096  C   ARG A 132       1.117  -2.347   4.890  1.00  1.49           C  
ATOM   2097  O   ARG A 132       1.751  -2.777   3.917  1.00  1.49           O  
ATOM   2098  CB  ARG A 132      -0.491  -0.458   4.514  1.00  1.49           C  
ATOM   2099  CG  ARG A 132      -1.891   0.051   4.230  1.00  1.49           C  
ATOM   2100  CD  ARG A 132      -1.921   1.529   4.060  1.00  1.49           C  
ATOM   2101  NE  ARG A 132      -3.276   2.028   3.877  1.00  1.49           N  
ATOM   2102  CZ  ARG A 132      -3.598   3.298   3.572  1.00  1.49           C  
ATOM   2103  NH1 ARG A 132      -2.654   4.192   3.363  1.00  1.49           N  
ATOM   2104  NH2 ARG A 132      -4.866   3.642   3.482  1.00  1.49           N  
ATOM   2105  H   ARG A 132      -1.495  -1.508   6.533  1.00  1.49           H  
ATOM   2106  HA  ARG A 132      -0.844  -2.523   3.967  1.00  1.49           H  
ATOM   2107 1HB  ARG A 132      -0.099   0.092   5.366  1.00  1.49           H  
ATOM   2108 2HB  ARG A 132       0.096  -0.197   3.674  1.00  1.49           H  
ATOM   2109 1HG  ARG A 132      -2.274  -0.410   3.317  1.00  1.49           H  
ATOM   2110 2HG  ARG A 132      -2.536  -0.199   5.075  1.00  1.49           H  
ATOM   2111 1HD  ARG A 132      -1.516   1.988   4.962  1.00  1.49           H  
ATOM   2112 2HD  ARG A 132      -1.322   1.828   3.208  1.00  1.49           H  
ATOM   2113  HE  ARG A 132      -4.042   1.382   4.028  1.00  1.49           H  
ATOM   2114 1HH1 ARG A 132      -1.682   3.924   3.422  1.00  1.49           H  
ATOM   2115 2HH1 ARG A 132      -2.901   5.143   3.135  1.00  1.49           H  
ATOM   2116 1HH2 ARG A 132      -5.600   2.941   3.671  1.00  1.49           H  
ATOM   2117 2HH2 ARG A 132      -5.122   4.590   3.256  1.00  1.49           H  
ATOM   2118  N   TYR A 133       1.676  -2.181   6.101  1.00  1.55           N  
ATOM   2119  CA  TYR A 133       3.053  -2.538   6.430  1.00  1.55           C  
ATOM   2120  C   TYR A 133       3.218  -4.040   6.433  1.00  1.55           C  
ATOM   2121  O   TYR A 133       4.075  -4.608   5.753  1.00  1.55           O  
ATOM   2122  CB  TYR A 133       3.416  -2.002   7.820  1.00  1.55           C  
ATOM   2123  CG  TYR A 133       4.769  -2.353   8.345  1.00  1.55           C  
ATOM   2124  CD1 TYR A 133       5.863  -1.666   7.935  1.00  1.55           C  
ATOM   2125  CD2 TYR A 133       4.907  -3.372   9.268  1.00  1.55           C  
ATOM   2126  CE1 TYR A 133       7.088  -1.974   8.421  1.00  1.55           C  
ATOM   2127  CE2 TYR A 133       6.146  -3.662   9.766  1.00  1.55           C  
ATOM   2128  CZ  TYR A 133       7.238  -2.955   9.338  1.00  1.55           C  
ATOM   2129  OH  TYR A 133       8.490  -3.207   9.837  1.00  1.55           O  
ATOM   2130  H   TYR A 133       1.096  -1.861   6.871  1.00  1.55           H  
ATOM   2131  HA  TYR A 133       3.716  -2.129   5.673  1.00  1.55           H  
ATOM   2132 1HB  TYR A 133       3.340  -0.920   7.811  1.00  1.55           H  
ATOM   2133 2HB  TYR A 133       2.705  -2.364   8.540  1.00  1.55           H  
ATOM   2134  HD1 TYR A 133       5.762  -0.871   7.232  1.00  1.55           H  
ATOM   2135  HD2 TYR A 133       4.038  -3.922   9.610  1.00  1.55           H  
ATOM   2136  HE1 TYR A 133       7.945  -1.427   8.084  1.00  1.55           H  
ATOM   2137  HE2 TYR A 133       6.260  -4.432  10.504  1.00  1.55           H  
ATOM   2138  HH  TYR A 133       9.090  -2.515   9.521  1.00  1.55           H  
ATOM   2139  N   PHE A 134       2.347  -4.698   7.177  1.00  1.63           N  
ATOM   2140  CA  PHE A 134       2.467  -6.136   7.356  1.00  1.63           C  
ATOM   2141  C   PHE A 134       2.254  -6.883   6.038  1.00  1.63           C  
ATOM   2142  O   PHE A 134       2.998  -7.808   5.703  1.00  1.63           O  
ATOM   2143  CB  PHE A 134       1.485  -6.576   8.431  1.00  1.63           C  
ATOM   2144  CG  PHE A 134       1.932  -6.123   9.791  1.00  1.63           C  
ATOM   2145  CD1 PHE A 134       1.402  -4.987  10.369  1.00  1.63           C  
ATOM   2146  CD2 PHE A 134       2.886  -6.826  10.489  1.00  1.63           C  
ATOM   2147  CE1 PHE A 134       1.825  -4.565  11.602  1.00  1.63           C  
ATOM   2148  CE2 PHE A 134       3.318  -6.403  11.734  1.00  1.63           C  
ATOM   2149  CZ  PHE A 134       2.790  -5.271  12.282  1.00  1.63           C  
ATOM   2150  H   PHE A 134       1.624  -4.162   7.666  1.00  1.63           H  
ATOM   2151  HA  PHE A 134       3.475  -6.352   7.712  1.00  1.63           H  
ATOM   2152 1HB  PHE A 134       0.499  -6.154   8.227  1.00  1.63           H  
ATOM   2153 2HB  PHE A 134       1.392  -7.660   8.433  1.00  1.63           H  
ATOM   2154  HD1 PHE A 134       0.646  -4.421   9.839  1.00  1.63           H  
ATOM   2155  HD2 PHE A 134       3.301  -7.726  10.043  1.00  1.63           H  
ATOM   2156  HE1 PHE A 134       1.391  -3.666  12.042  1.00  1.63           H  
ATOM   2157  HE2 PHE A 134       4.077  -6.967  12.275  1.00  1.63           H  
ATOM   2158  HZ  PHE A 134       3.123  -4.937  13.252  1.00  1.63           H  
ATOM   2159  N   ASP A 135       1.326  -6.413   5.215  1.00  1.72           N  
ATOM   2160  CA  ASP A 135       1.092  -7.029   3.910  1.00  1.72           C  
ATOM   2161  C   ASP A 135       2.297  -6.900   2.962  1.00  1.72           C  
ATOM   2162  O   ASP A 135       2.382  -7.625   1.967  1.00  1.72           O  
ATOM   2163  CB  ASP A 135      -0.151  -6.446   3.234  1.00  1.72           C  
ATOM   2164  CG  ASP A 135      -1.448  -6.915   3.874  1.00  1.72           C  
ATOM   2165  OD1 ASP A 135      -1.410  -7.824   4.670  1.00  1.72           O  
ATOM   2166  OD2 ASP A 135      -2.482  -6.388   3.531  1.00  1.72           O  
ATOM   2167  H   ASP A 135       0.737  -5.634   5.507  1.00  1.72           H  
ATOM   2168  HA  ASP A 135       0.912  -8.091   4.071  1.00  1.72           H  
ATOM   2169 1HB  ASP A 135      -0.109  -5.353   3.296  1.00  1.72           H  
ATOM   2170 2HB  ASP A 135      -0.154  -6.715   2.179  1.00  1.72           H  
ATOM   2171  N   THR A 136       3.185  -5.941   3.240  1.00  1.78           N  
ATOM   2172  CA  THR A 136       4.357  -5.662   2.435  1.00  1.78           C  
ATOM   2173  C   THR A 136       5.590  -6.413   2.940  1.00  1.78           C  
ATOM   2174  O   THR A 136       6.363  -6.957   2.148  1.00  1.78           O  
ATOM   2175  CB  THR A 136       4.640  -4.150   2.429  1.00  1.78           C  
ATOM   2176  OG1 THR A 136       3.498  -3.459   1.898  1.00  1.78           O  
ATOM   2177  CG2 THR A 136       5.877  -3.838   1.598  1.00  1.78           C  
ATOM   2178  H   THR A 136       3.080  -5.392   4.086  1.00  1.78           H  
ATOM   2179  HA  THR A 136       4.158  -5.983   1.414  1.00  1.78           H  
ATOM   2180  HB  THR A 136       4.813  -3.803   3.448  1.00  1.78           H  
ATOM   2181  HG1 THR A 136       2.851  -3.278   2.638  1.00  1.78           H  
ATOM   2182 1HG2 THR A 136       6.062  -2.761   1.611  1.00  1.78           H  
ATOM   2183 2HG2 THR A 136       6.738  -4.357   2.025  1.00  1.78           H  
ATOM   2184 3HG2 THR A 136       5.723  -4.167   0.574  1.00  1.78           H  
ATOM   2185  N   HIS A 137       5.775  -6.431   4.264  1.00  1.83           N  
ATOM   2186  CA  HIS A 137       6.969  -7.026   4.862  1.00  1.83           C  
ATOM   2187  C   HIS A 137       6.805  -8.459   5.406  1.00  1.83           C  
ATOM   2188  O   HIS A 137       7.799  -9.160   5.527  1.00  1.83           O  
ATOM   2189  CB  HIS A 137       7.491  -6.079   5.950  1.00  1.83           C  
ATOM   2190  CG  HIS A 137       8.046  -4.775   5.381  1.00  1.83           C  
ATOM   2191  ND1 HIS A 137       9.288  -4.698   4.767  1.00  1.83           N  
ATOM   2192  CD2 HIS A 137       7.514  -3.536   5.293  1.00  1.83           C  
ATOM   2193  CE1 HIS A 137       9.502  -3.451   4.351  1.00  1.83           C  
ATOM   2194  NE2 HIS A 137       8.452  -2.722   4.651  1.00  1.83           N  
ATOM   2195  H   HIS A 137       5.092  -5.962   4.858  1.00  1.83           H  
ATOM   2196  HA  HIS A 137       7.743  -7.079   4.099  1.00  1.83           H  
ATOM   2197 1HB  HIS A 137       6.677  -5.830   6.636  1.00  1.83           H  
ATOM   2198 2HB  HIS A 137       8.272  -6.573   6.528  1.00  1.83           H  
ATOM   2199  HD2 HIS A 137       6.531  -3.243   5.656  1.00  1.83           H  
ATOM   2200  HE1 HIS A 137      10.395  -3.092   3.840  1.00  1.83           H  
ATOM   2201  HE2 HIS A 137       8.353  -1.704   4.429  1.00  1.83           H  
ATOM   2202  N   SER A 138       5.568  -8.904   5.649  1.00  1.83           N  
ATOM   2203  CA  SER A 138       5.135 -10.213   6.192  1.00  1.83           C  
ATOM   2204  C   SER A 138       5.560 -10.453   7.624  1.00  1.83           C  
ATOM   2205  O   SER A 138       6.499  -9.836   8.124  1.00  1.83           O  
ATOM   2206  CB  SER A 138       5.697 -11.398   5.390  1.00  1.83           C  
ATOM   2207  OG  SER A 138       7.096 -11.595   5.596  1.00  1.83           O  
ATOM   2208  H   SER A 138       4.798  -8.261   5.494  1.00  1.83           H  
ATOM   2209  HA  SER A 138       4.045 -10.243   6.151  1.00  1.83           H  
ATOM   2210 1HB  SER A 138       5.160 -12.305   5.655  1.00  1.83           H  
ATOM   2211 2HB  SER A 138       5.517 -11.220   4.329  1.00  1.83           H  
ATOM   2212  HG  SER A 138       7.496 -10.753   5.393  1.00  1.83           H  
ATOM   2213  N   SER A 139       4.963 -11.470   8.249  1.00  1.80           N  
ATOM   2214  CA  SER A 139       5.348 -11.798   9.610  1.00  1.80           C  
ATOM   2215  C   SER A 139       6.660 -12.553   9.613  1.00  1.80           C  
ATOM   2216  O   SER A 139       7.421 -12.488  10.570  1.00  1.80           O  
ATOM   2217  CB  SER A 139       4.279 -12.642  10.266  1.00  1.80           C  
ATOM   2218  OG  SER A 139       4.206 -13.897   9.653  1.00  1.80           O  
ATOM   2219  H   SER A 139       4.212 -11.970   7.796  1.00  1.80           H  
ATOM   2220  HA  SER A 139       5.471 -10.874  10.175  1.00  1.80           H  
ATOM   2221 1HB  SER A 139       4.510 -12.763  11.323  1.00  1.80           H  
ATOM   2222 2HB  SER A 139       3.316 -12.140  10.196  1.00  1.80           H  
ATOM   2223  HG  SER A 139       5.093 -14.269   9.713  1.00  1.80           H  
ATOM   2224  N   GLY A 140       6.970 -13.201   8.497  1.00  1.74           N  
ATOM   2225  CA  GLY A 140       8.204 -13.955   8.373  1.00  1.74           C  
ATOM   2226  C   GLY A 140       9.379 -13.020   8.598  1.00  1.74           C  
ATOM   2227  O   GLY A 140      10.222 -13.251   9.477  1.00  1.74           O  
ATOM   2228  H   GLY A 140       6.319 -13.178   7.725  1.00  1.74           H  
ATOM   2229 1HA  GLY A 140       8.220 -14.767   9.102  1.00  1.74           H  
ATOM   2230 2HA  GLY A 140       8.262 -14.399   7.386  1.00  1.74           H  
ATOM   2231  N   HIS A 141       9.421 -11.926   7.829  1.00  1.67           N  
ATOM   2232  CA  HIS A 141      10.551 -11.017   7.998  1.00  1.67           C  
ATOM   2233  C   HIS A 141      10.472 -10.254   9.297  1.00  1.67           C  
ATOM   2234  O   HIS A 141      11.485 -10.066   9.965  1.00  1.67           O  
ATOM   2235  CB  HIS A 141      10.629  -9.972   6.891  1.00  1.67           C  
ATOM   2236  CG  HIS A 141      11.032 -10.482   5.577  1.00  1.67           C  
ATOM   2237  ND1 HIS A 141      12.347 -10.604   5.192  1.00  1.67           N  
ATOM   2238  CD2 HIS A 141      10.297 -10.936   4.559  1.00  1.67           C  
ATOM   2239  CE1 HIS A 141      12.388 -11.119   3.968  1.00  1.67           C  
ATOM   2240  NE2 HIS A 141      11.147 -11.333   3.578  1.00  1.67           N  
ATOM   2241  H   HIS A 141       8.681 -11.750   7.137  1.00  1.67           H  
ATOM   2242  HA  HIS A 141      11.479 -11.587   7.996  1.00  1.67           H  
ATOM   2243 1HB  HIS A 141       9.689  -9.475   6.818  1.00  1.67           H  
ATOM   2244 2HB  HIS A 141      11.353  -9.214   7.182  1.00  1.67           H  
ATOM   2245  HD2 HIS A 141       9.226 -11.003   4.510  1.00  1.67           H  
ATOM   2246  HE1 HIS A 141      13.286 -11.341   3.399  1.00  1.67           H  
ATOM   2247  HE2 HIS A 141      10.784 -11.749   2.709  1.00  1.67           H  
ATOM   2248  N   LEU A 142       9.286  -9.818   9.691  1.00  1.60           N  
ATOM   2249  CA  LEU A 142       9.220  -8.994  10.880  1.00  1.60           C  
ATOM   2250  C   LEU A 142       9.607  -9.764  12.140  1.00  1.60           C  
ATOM   2251  O   LEU A 142      10.354  -9.247  12.975  1.00  1.60           O  
ATOM   2252  CB  LEU A 142       7.831  -8.422  10.948  1.00  1.60           C  
ATOM   2253  CG  LEU A 142       7.564  -7.478   9.777  1.00  1.60           C  
ATOM   2254  CD1 LEU A 142       6.148  -7.098   9.775  1.00  1.60           C  
ATOM   2255  CD2 LEU A 142       8.457  -6.312   9.861  1.00  1.60           C  
ATOM   2256  H   LEU A 142       8.435  -9.997   9.150  1.00  1.60           H  
ATOM   2257  HA  LEU A 142       9.920  -8.172  10.759  1.00  1.60           H  
ATOM   2258 1HB  LEU A 142       7.108  -9.235  10.908  1.00  1.60           H  
ATOM   2259 2HB  LEU A 142       7.703  -7.873  11.880  1.00  1.60           H  
ATOM   2260  HG  LEU A 142       7.777  -7.991   8.847  1.00  1.60           H  
ATOM   2261 1HD1 LEU A 142       5.938  -6.447   8.930  1.00  1.60           H  
ATOM   2262 2HD1 LEU A 142       5.548  -7.997   9.691  1.00  1.60           H  
ATOM   2263 3HD1 LEU A 142       5.924  -6.594  10.698  1.00  1.60           H  
ATOM   2264 1HD2 LEU A 142       8.274  -5.664   9.008  1.00  1.60           H  
ATOM   2265 2HD2 LEU A 142       8.261  -5.778  10.782  1.00  1.60           H  
ATOM   2266 3HD2 LEU A 142       9.485  -6.651   9.839  1.00  1.60           H  
ATOM   2267  N   ILE A 143       9.179 -11.025  12.241  1.00  1.53           N  
ATOM   2268  CA  ILE A 143       9.538 -11.869  13.369  1.00  1.53           C  
ATOM   2269  C   ILE A 143      11.031 -12.119  13.353  1.00  1.53           C  
ATOM   2270  O   ILE A 143      11.689 -12.034  14.400  1.00  1.53           O  
ATOM   2271  CB  ILE A 143       8.778 -13.209  13.353  1.00  1.53           C  
ATOM   2272  CG1 ILE A 143       7.271 -12.980  13.614  1.00  1.53           C  
ATOM   2273  CG2 ILE A 143       9.362 -14.155  14.390  1.00  1.53           C  
ATOM   2274  CD1 ILE A 143       6.417 -14.203  13.320  1.00  1.53           C  
ATOM   2275  H   ILE A 143       8.570 -11.419  11.527  1.00  1.53           H  
ATOM   2276  HA  ILE A 143       9.287 -11.345  14.291  1.00  1.53           H  
ATOM   2277  HB  ILE A 143       8.874 -13.661  12.361  1.00  1.53           H  
ATOM   2278 1HG1 ILE A 143       7.135 -12.713  14.661  1.00  1.53           H  
ATOM   2279 2HG1 ILE A 143       6.922 -12.153  12.998  1.00  1.53           H  
ATOM   2280 1HG2 ILE A 143       8.827 -15.102  14.359  1.00  1.53           H  
ATOM   2281 2HG2 ILE A 143      10.417 -14.328  14.175  1.00  1.53           H  
ATOM   2282 3HG2 ILE A 143       9.262 -13.716  15.382  1.00  1.53           H  
ATOM   2283 1HD1 ILE A 143       5.370 -13.983  13.532  1.00  1.53           H  
ATOM   2284 2HD1 ILE A 143       6.526 -14.475  12.268  1.00  1.53           H  
ATOM   2285 3HD1 ILE A 143       6.745 -15.024  13.938  1.00  1.53           H  
ATOM   2286  N   SER A 144      11.575 -12.423  12.162  1.00  1.48           N  
ATOM   2287  CA  SER A 144      12.996 -12.686  12.021  1.00  1.48           C  
ATOM   2288  C   SER A 144      13.813 -11.474  12.435  1.00  1.48           C  
ATOM   2289  O   SER A 144      14.822 -11.608  13.123  1.00  1.48           O  
ATOM   2290  CB  SER A 144      13.324 -12.995  10.578  1.00  1.48           C  
ATOM   2291  OG  SER A 144      12.692 -14.157  10.163  1.00  1.48           O  
ATOM   2292  H   SER A 144      10.990 -12.494  11.325  1.00  1.48           H  
ATOM   2293  HA  SER A 144      13.261 -13.533  12.653  1.00  1.48           H  
ATOM   2294 1HB  SER A 144      13.017 -12.168   9.946  1.00  1.48           H  
ATOM   2295 2HB  SER A 144      14.399 -13.106  10.467  1.00  1.48           H  
ATOM   2296  HG  SER A 144      11.730 -13.937  10.125  1.00  1.48           H  
ATOM   2297  N   ARG A 145      13.368 -10.279  12.050  1.00  1.42           N  
ATOM   2298  CA  ARG A 145      14.098  -9.077  12.407  1.00  1.42           C  
ATOM   2299  C   ARG A 145      14.112  -8.870  13.907  1.00  1.42           C  
ATOM   2300  O   ARG A 145      15.158  -8.588  14.486  1.00  1.42           O  
ATOM   2301  CB  ARG A 145      13.487  -7.860  11.736  1.00  1.42           C  
ATOM   2302  CG  ARG A 145      13.704  -7.779  10.239  1.00  1.42           C  
ATOM   2303  CD  ARG A 145      12.945  -6.668   9.649  1.00  1.42           C  
ATOM   2304  NE  ARG A 145      13.016  -6.670   8.208  1.00  1.42           N  
ATOM   2305  CZ  ARG A 145      12.306  -5.853   7.413  1.00  1.42           C  
ATOM   2306  NH1 ARG A 145      11.510  -4.956   7.941  1.00  1.42           N  
ATOM   2307  NH2 ARG A 145      12.410  -5.958   6.101  1.00  1.42           N  
ATOM   2308  H   ARG A 145      12.533 -10.206  11.471  1.00  1.42           H  
ATOM   2309  HA  ARG A 145      15.123  -9.187  12.061  1.00  1.42           H  
ATOM   2310 1HB  ARG A 145      12.411  -7.868  11.904  1.00  1.42           H  
ATOM   2311 2HB  ARG A 145      13.879  -6.950  12.191  1.00  1.42           H  
ATOM   2312 1HG  ARG A 145      14.761  -7.587  10.055  1.00  1.42           H  
ATOM   2313 2HG  ARG A 145      13.427  -8.703   9.756  1.00  1.42           H  
ATOM   2314 1HD  ARG A 145      11.904  -6.770   9.933  1.00  1.42           H  
ATOM   2315 2HD  ARG A 145      13.334  -5.718  10.015  1.00  1.42           H  
ATOM   2316  HE  ARG A 145      13.619  -7.352   7.766  1.00  1.42           H  
ATOM   2317 1HH1 ARG A 145      11.448  -4.871   8.943  1.00  1.42           H  
ATOM   2318 2HH1 ARG A 145      10.971  -4.341   7.340  1.00  1.42           H  
ATOM   2319 1HH2 ARG A 145      13.021  -6.654   5.697  1.00  1.42           H  
ATOM   2320 2HH2 ARG A 145      11.873  -5.346   5.498  1.00  1.42           H  
ATOM   2321  N   ILE A 146      13.003  -9.137  14.589  1.00  1.37           N  
ATOM   2322  CA  ILE A 146      13.053  -8.912  16.021  1.00  1.37           C  
ATOM   2323  C   ILE A 146      13.942  -9.961  16.654  1.00  1.37           C  
ATOM   2324  O   ILE A 146      14.792  -9.654  17.488  1.00  1.37           O  
ATOM   2325  CB  ILE A 146      11.681  -9.051  16.701  1.00  1.37           C  
ATOM   2326  CG1 ILE A 146      10.698  -8.070  16.137  1.00  1.37           C  
ATOM   2327  CG2 ILE A 146      11.867  -8.816  18.222  1.00  1.37           C  
ATOM   2328  CD1 ILE A 146      11.127  -6.715  16.264  1.00  1.37           C  
ATOM   2329  H   ILE A 146      12.135  -9.397  14.112  1.00  1.37           H  
ATOM   2330  HA  ILE A 146      13.466  -7.923  16.216  1.00  1.37           H  
ATOM   2331  HB  ILE A 146      11.285 -10.054  16.523  1.00  1.37           H  
ATOM   2332 1HG1 ILE A 146      10.548  -8.278  15.102  1.00  1.37           H  
ATOM   2333 2HG1 ILE A 146       9.747  -8.182  16.656  1.00  1.37           H  
ATOM   2334 1HG2 ILE A 146      10.912  -8.922  18.733  1.00  1.37           H  
ATOM   2335 2HG2 ILE A 146      12.573  -9.548  18.612  1.00  1.37           H  
ATOM   2336 3HG2 ILE A 146      12.258  -7.811  18.391  1.00  1.37           H  
ATOM   2337 1HD1 ILE A 146      10.380  -6.043  15.845  1.00  1.37           H  
ATOM   2338 2HD1 ILE A 146      11.260  -6.522  17.318  1.00  1.37           H  
ATOM   2339 3HD1 ILE A 146      12.070  -6.582  15.733  1.00  1.37           H  
ATOM   2340  N   THR A 147      13.762 -11.202  16.229  1.00  1.30           N  
ATOM   2341  CA  THR A 147      14.470 -12.324  16.794  1.00  1.30           C  
ATOM   2342  C   THR A 147      15.976 -12.243  16.626  1.00  1.30           C  
ATOM   2343  O   THR A 147      16.731 -12.320  17.605  1.00  1.30           O  
ATOM   2344  CB  THR A 147      13.982 -13.603  16.099  1.00  1.30           C  
ATOM   2345  OG1 THR A 147      12.577 -13.752  16.331  1.00  1.30           O  
ATOM   2346  CG2 THR A 147      14.726 -14.824  16.598  1.00  1.30           C  
ATOM   2347  H   THR A 147      13.070 -11.388  15.504  1.00  1.30           H  
ATOM   2348  HA  THR A 147      14.243 -12.373  17.857  1.00  1.30           H  
ATOM   2349  HB  THR A 147      14.148 -13.508  15.027  1.00  1.30           H  
ATOM   2350  HG1 THR A 147      12.112 -13.038  15.831  1.00  1.30           H  
ATOM   2351 1HG2 THR A 147      14.358 -15.707  16.075  1.00  1.30           H  
ATOM   2352 2HG2 THR A 147      15.790 -14.706  16.401  1.00  1.30           H  
ATOM   2353 3HG2 THR A 147      14.565 -14.941  17.666  1.00  1.30           H  
ATOM   2354  N   PHE A 148      16.425 -12.028  15.400  1.00  1.24           N  
ATOM   2355  CA  PHE A 148      17.841 -12.097  15.147  1.00  1.24           C  
ATOM   2356  C   PHE A 148      18.543 -10.772  15.300  1.00  1.24           C  
ATOM   2357  O   PHE A 148      19.736 -10.746  15.603  1.00  1.24           O  
ATOM   2358  CB  PHE A 148      18.078 -12.666  13.756  1.00  1.24           C  
ATOM   2359  CG  PHE A 148      17.583 -14.073  13.641  1.00  1.24           C  
ATOM   2360  CD1 PHE A 148      16.501 -14.365  12.838  1.00  1.24           C  
ATOM   2361  CD2 PHE A 148      18.169 -15.098  14.363  1.00  1.24           C  
ATOM   2362  CE1 PHE A 148      16.012 -15.643  12.739  1.00  1.24           C  
ATOM   2363  CE2 PHE A 148      17.684 -16.386  14.271  1.00  1.24           C  
ATOM   2364  CZ  PHE A 148      16.603 -16.659  13.456  1.00  1.24           C  
ATOM   2365  H   PHE A 148      15.778 -11.896  14.627  1.00  1.24           H  
ATOM   2366  HA  PHE A 148      18.273 -12.793  15.863  1.00  1.24           H  
ATOM   2367 1HB  PHE A 148      17.555 -12.054  13.019  1.00  1.24           H  
ATOM   2368 2HB  PHE A 148      19.139 -12.648  13.518  1.00  1.24           H  
ATOM   2369  HD1 PHE A 148      16.037 -13.564  12.276  1.00  1.24           H  
ATOM   2370  HD2 PHE A 148      19.019 -14.877  15.011  1.00  1.24           H  
ATOM   2371  HE1 PHE A 148      15.155 -15.850  12.094  1.00  1.24           H  
ATOM   2372  HE2 PHE A 148      18.152 -17.187  14.843  1.00  1.24           H  
ATOM   2373  HZ  PHE A 148      16.217 -17.674  13.382  1.00  1.24           H  
ATOM   2374  N   ASN A 149      17.846  -9.649  15.160  1.00  1.19           N  
ATOM   2375  CA  ASN A 149      18.574  -8.414  15.322  1.00  1.19           C  
ATOM   2376  C   ASN A 149      18.706  -8.130  16.801  1.00  1.19           C  
ATOM   2377  O   ASN A 149      19.759  -7.699  17.261  1.00  1.19           O  
ATOM   2378  CB  ASN A 149      17.910  -7.295  14.595  1.00  1.19           C  
ATOM   2379  CG  ASN A 149      17.946  -7.542  13.126  1.00  1.19           C  
ATOM   2380  OD1 ASN A 149      18.840  -8.220  12.605  1.00  1.19           O  
ATOM   2381  ND2 ASN A 149      16.991  -7.031  12.435  1.00  1.19           N  
ATOM   2382  H   ASN A 149      16.855  -9.618  14.919  1.00  1.19           H  
ATOM   2383  HA  ASN A 149      19.580  -8.532  14.918  1.00  1.19           H  
ATOM   2384 1HB  ASN A 149      16.908  -7.126  14.950  1.00  1.19           H  
ATOM   2385 2HB  ASN A 149      18.466  -6.392  14.795  1.00  1.19           H  
ATOM   2386 1HD2 ASN A 149      16.976  -7.181  11.445  1.00  1.19           H  
ATOM   2387 2HD2 ASN A 149      16.281  -6.495  12.893  1.00  1.19           H  
ATOM   2388  N   VAL A 150      17.668  -8.434  17.590  1.00  1.16           N  
ATOM   2389  CA  VAL A 150      17.794  -8.187  19.014  1.00  1.16           C  
ATOM   2390  C   VAL A 150      18.852  -9.143  19.568  1.00  1.16           C  
ATOM   2391  O   VAL A 150      19.697  -8.730  20.369  1.00  1.16           O  
ATOM   2392  CB  VAL A 150      16.443  -8.320  19.739  1.00  1.16           C  
ATOM   2393  CG1 VAL A 150      16.642  -8.228  21.212  1.00  1.16           C  
ATOM   2394  CG2 VAL A 150      15.491  -7.195  19.272  1.00  1.16           C  
ATOM   2395  H   VAL A 150      16.788  -8.813  17.235  1.00  1.16           H  
ATOM   2396  HA  VAL A 150      18.142  -7.165  19.162  1.00  1.16           H  
ATOM   2397  HB  VAL A 150      16.016  -9.295  19.525  1.00  1.16           H  
ATOM   2398 1HG1 VAL A 150      15.690  -8.331  21.715  1.00  1.16           H  
ATOM   2399 2HG1 VAL A 150      17.311  -9.028  21.529  1.00  1.16           H  
ATOM   2400 3HG1 VAL A 150      17.079  -7.259  21.457  1.00  1.16           H  
ATOM   2401 1HG2 VAL A 150      14.533  -7.296  19.781  1.00  1.16           H  
ATOM   2402 2HG2 VAL A 150      15.929  -6.224  19.507  1.00  1.16           H  
ATOM   2403 3HG2 VAL A 150      15.337  -7.271  18.194  1.00  1.16           H  
ATOM   2404  N   THR A 151      18.837 -10.417  19.130  1.00  1.15           N  
ATOM   2405  CA  THR A 151      19.847 -11.372  19.575  1.00  1.15           C  
ATOM   2406  C   THR A 151      21.258 -10.945  19.159  1.00  1.15           C  
ATOM   2407  O   THR A 151      22.188 -11.014  19.968  1.00  1.15           O  
ATOM   2408  CB  THR A 151      19.580 -12.780  19.027  1.00  1.15           C  
ATOM   2409  OG1 THR A 151      18.323 -13.259  19.514  1.00  1.15           O  
ATOM   2410  CG2 THR A 151      20.689 -13.718  19.460  1.00  1.15           C  
ATOM   2411  H   THR A 151      18.115 -10.754  18.489  1.00  1.15           H  
ATOM   2412  HA  THR A 151      19.815 -11.419  20.662  1.00  1.15           H  
ATOM   2413  HB  THR A 151      19.545 -12.745  17.941  1.00  1.15           H  
ATOM   2414  HG1 THR A 151      17.604 -12.825  19.003  1.00  1.15           H  
ATOM   2415 1HG2 THR A 151      20.495 -14.713  19.063  1.00  1.15           H  
ATOM   2416 2HG2 THR A 151      21.641 -13.352  19.075  1.00  1.15           H  
ATOM   2417 3HG2 THR A 151      20.727 -13.760  20.547  1.00  1.15           H  
ATOM   2418  N   MET A 152      21.439 -10.505  17.908  1.00  1.16           N  
ATOM   2419  CA  MET A 152      22.759 -10.067  17.474  1.00  1.16           C  
ATOM   2420  C   MET A 152      23.240  -8.882  18.287  1.00  1.16           C  
ATOM   2421  O   MET A 152      24.400  -8.856  18.704  1.00  1.16           O  
ATOM   2422  CB  MET A 152      22.777  -9.749  15.993  1.00  1.16           C  
ATOM   2423  CG  MET A 152      24.159  -9.468  15.460  1.00  1.16           C  
ATOM   2424  SD  MET A 152      25.279 -10.872  15.575  1.00  1.16           S  
ATOM   2425  CE  MET A 152      26.419 -10.251  16.833  1.00  1.16           C  
ATOM   2426  H   MET A 152      20.673 -10.483  17.237  1.00  1.16           H  
ATOM   2427  HA  MET A 152      23.456 -10.882  17.646  1.00  1.16           H  
ATOM   2428 1HB  MET A 152      22.353 -10.580  15.435  1.00  1.16           H  
ATOM   2429 2HB  MET A 152      22.151  -8.872  15.803  1.00  1.16           H  
ATOM   2430 1HG  MET A 152      24.082  -9.166  14.422  1.00  1.16           H  
ATOM   2431 2HG  MET A 152      24.589  -8.656  16.023  1.00  1.16           H  
ATOM   2432 1HE  MET A 152      27.192 -10.994  17.025  1.00  1.16           H  
ATOM   2433 2HE  MET A 152      26.879  -9.331  16.478  1.00  1.16           H  
ATOM   2434 3HE  MET A 152      25.873 -10.051  17.759  1.00  1.16           H  
ATOM   2435  N   VAL A 153      22.350  -7.921  18.553  1.00  1.20           N  
ATOM   2436  CA  VAL A 153      22.706  -6.787  19.389  1.00  1.20           C  
ATOM   2437  C   VAL A 153      23.031  -7.249  20.797  1.00  1.20           C  
ATOM   2438  O   VAL A 153      23.944  -6.721  21.410  1.00  1.20           O  
ATOM   2439  CB  VAL A 153      21.622  -5.699  19.428  1.00  1.20           C  
ATOM   2440  CG1 VAL A 153      21.980  -4.664  20.503  1.00  1.20           C  
ATOM   2441  CG2 VAL A 153      21.550  -4.999  18.061  1.00  1.20           C  
ATOM   2442  H   VAL A 153      21.407  -7.972  18.168  1.00  1.20           H  
ATOM   2443  HA  VAL A 153      23.599  -6.328  18.966  1.00  1.20           H  
ATOM   2444  HB  VAL A 153      20.656  -6.151  19.676  1.00  1.20           H  
ATOM   2445 1HG1 VAL A 153      21.221  -3.896  20.528  1.00  1.20           H  
ATOM   2446 2HG1 VAL A 153      22.035  -5.150  21.480  1.00  1.20           H  
ATOM   2447 3HG1 VAL A 153      22.940  -4.218  20.265  1.00  1.20           H  
ATOM   2448 1HG2 VAL A 153      20.794  -4.227  18.098  1.00  1.20           H  
ATOM   2449 2HG2 VAL A 153      22.516  -4.550  17.828  1.00  1.20           H  
ATOM   2450 3HG2 VAL A 153      21.296  -5.722  17.290  1.00  1.20           H  
ATOM   2451  N   THR A 154      22.277  -8.207  21.338  1.00  1.25           N  
ATOM   2452  CA  THR A 154      22.555  -8.712  22.677  1.00  1.25           C  
ATOM   2453  C   THR A 154      23.975  -9.236  22.742  1.00  1.25           C  
ATOM   2454  O   THR A 154      24.744  -8.898  23.654  1.00  1.25           O  
ATOM   2455  CB  THR A 154      21.622  -9.897  23.018  1.00  1.25           C  
ATOM   2456  OG1 THR A 154      20.260  -9.473  22.942  1.00  1.25           O  
ATOM   2457  CG2 THR A 154      21.923 -10.457  24.419  1.00  1.25           C  
ATOM   2458  H   THR A 154      21.490  -8.589  20.818  1.00  1.25           H  
ATOM   2459  HA  THR A 154      22.459  -7.906  23.396  1.00  1.25           H  
ATOM   2460  HB  THR A 154      21.772 -10.687  22.306  1.00  1.25           H  
ATOM   2461  HG1 THR A 154      20.111  -9.049  22.062  1.00  1.25           H  
ATOM   2462 1HG2 THR A 154      21.257 -11.294  24.619  1.00  1.25           H  
ATOM   2463 2HG2 THR A 154      22.958 -10.799  24.450  1.00  1.25           H  
ATOM   2464 3HG2 THR A 154      21.780  -9.700  25.178  1.00  1.25           H  
ATOM   2465  N   GLY A 155      24.326 -10.063  21.759  1.00  1.30           N  
ATOM   2466  CA  GLY A 155      25.649 -10.643  21.673  1.00  1.30           C  
ATOM   2467  C   GLY A 155      26.704  -9.563  21.538  1.00  1.30           C  
ATOM   2468  O   GLY A 155      27.628  -9.470  22.350  1.00  1.30           O  
ATOM   2469  H   GLY A 155      23.634 -10.301  21.045  1.00  1.30           H  
ATOM   2470 1HA  GLY A 155      25.845 -11.245  22.560  1.00  1.30           H  
ATOM   2471 2HA  GLY A 155      25.693 -11.308  20.810  1.00  1.30           H  
ATOM   2472  N   ALA A 156      26.556  -8.725  20.516  1.00  1.33           N  
ATOM   2473  CA  ALA A 156      27.523  -7.680  20.267  1.00  1.33           C  
ATOM   2474  C   ALA A 156      27.639  -6.711  21.414  1.00  1.33           C  
ATOM   2475  O   ALA A 156      28.734  -6.353  21.805  1.00  1.33           O  
ATOM   2476  CB  ALA A 156      27.145  -6.922  19.005  1.00  1.33           C  
ATOM   2477  H   ALA A 156      25.761  -8.822  19.892  1.00  1.33           H  
ATOM   2478  HA  ALA A 156      28.487  -8.150  20.150  1.00  1.33           H  
ATOM   2479 1HB  ALA A 156      27.892  -6.159  18.803  1.00  1.33           H  
ATOM   2480 2HB  ALA A 156      27.095  -7.612  18.168  1.00  1.33           H  
ATOM   2481 3HB  ALA A 156      26.171  -6.456  19.147  1.00  1.33           H  
ATOM   2482  N   ALA A 157      26.540  -6.306  22.016  1.00  1.34           N  
ATOM   2483  CA  ALA A 157      26.638  -5.379  23.122  1.00  1.34           C  
ATOM   2484  C   ALA A 157      27.387  -6.006  24.284  1.00  1.34           C  
ATOM   2485  O   ALA A 157      28.239  -5.360  24.896  1.00  1.34           O  
ATOM   2486  CB  ALA A 157      25.255  -4.945  23.567  1.00  1.34           C  
ATOM   2487  H   ALA A 157      25.634  -6.613  21.707  1.00  1.34           H  
ATOM   2488  HA  ALA A 157      27.198  -4.508  22.787  1.00  1.34           H  
ATOM   2489 1HB  ALA A 157      25.341  -4.234  24.387  1.00  1.34           H  
ATOM   2490 2HB  ALA A 157      24.735  -4.481  22.730  1.00  1.34           H  
ATOM   2491 3HB  ALA A 157      24.692  -5.822  23.902  1.00  1.34           H  
ATOM   2492  N   THR A 158      27.118  -7.283  24.562  1.00  1.32           N  
ATOM   2493  CA  THR A 158      27.743  -7.923  25.702  1.00  1.32           C  
ATOM   2494  C   THR A 158      29.243  -8.071  25.496  1.00  1.32           C  
ATOM   2495  O   THR A 158      30.042  -7.639  26.338  1.00  1.32           O  
ATOM   2496  CB  THR A 158      27.170  -9.332  25.927  1.00  1.32           C  
ATOM   2497  OG1 THR A 158      25.746  -9.269  26.146  1.00  1.32           O  
ATOM   2498  CG2 THR A 158      27.830  -9.952  27.147  1.00  1.32           C  
ATOM   2499  H   THR A 158      26.426  -7.806  24.021  1.00  1.32           H  
ATOM   2500  HA  THR A 158      27.571  -7.310  26.586  1.00  1.32           H  
ATOM   2501  HB  THR A 158      27.367  -9.953  25.049  1.00  1.32           H  
ATOM   2502  HG1 THR A 158      25.317  -9.083  25.273  1.00  1.32           H  
ATOM   2503 1HG2 THR A 158      27.430 -10.952  27.304  1.00  1.32           H  
ATOM   2504 2HG2 THR A 158      28.908 -10.013  26.981  1.00  1.32           H  
ATOM   2505 3HG2 THR A 158      27.628  -9.335  28.023  1.00  1.32           H  
ATOM   2506  N   ASP A 159      29.636  -8.641  24.354  1.00  1.27           N  
ATOM   2507  CA  ASP A 159      31.045  -8.897  24.138  1.00  1.27           C  
ATOM   2508  C   ASP A 159      31.801  -7.696  23.630  1.00  1.27           C  
ATOM   2509  O   ASP A 159      32.957  -7.496  23.999  1.00  1.27           O  
ATOM   2510  CB  ASP A 159      31.265 -10.099  23.210  1.00  1.27           C  
ATOM   2511  CG  ASP A 159      30.881 -11.452  23.861  1.00  1.27           C  
ATOM   2512  OD1 ASP A 159      31.427 -11.765  24.927  1.00  1.27           O  
ATOM   2513  OD2 ASP A 159      30.099 -12.168  23.297  1.00  1.27           O  
ATOM   2514  H   ASP A 159      28.941  -8.930  23.662  1.00  1.27           H  
ATOM   2515  HA  ASP A 159      31.465  -9.163  25.095  1.00  1.27           H  
ATOM   2516 1HB  ASP A 159      30.654  -9.965  22.308  1.00  1.27           H  
ATOM   2517 2HB  ASP A 159      32.306 -10.134  22.893  1.00  1.27           H  
ATOM   2518  N   ALA A 160      31.192  -6.869  22.794  1.00  1.21           N  
ATOM   2519  CA  ALA A 160      31.938  -5.720  22.350  1.00  1.21           C  
ATOM   2520  C   ALA A 160      32.202  -4.806  23.511  1.00  1.21           C  
ATOM   2521  O   ALA A 160      33.307  -4.317  23.669  1.00  1.21           O  
ATOM   2522  CB  ALA A 160      31.216  -4.949  21.280  1.00  1.21           C  
ATOM   2523  H   ALA A 160      30.240  -7.002  22.479  1.00  1.21           H  
ATOM   2524  HA  ALA A 160      32.890  -6.073  21.966  1.00  1.21           H  
ATOM   2525 1HB  ALA A 160      31.838  -4.111  20.976  1.00  1.21           H  
ATOM   2526 2HB  ALA A 160      31.027  -5.606  20.435  1.00  1.21           H  
ATOM   2527 3HB  ALA A 160      30.279  -4.570  21.666  1.00  1.21           H  
ATOM   2528  N   ILE A 161      31.227  -4.602  24.397  1.00  1.14           N  
ATOM   2529  CA  ILE A 161      31.529  -3.692  25.476  1.00  1.14           C  
ATOM   2530  C   ILE A 161      32.596  -4.306  26.379  1.00  1.14           C  
ATOM   2531  O   ILE A 161      33.559  -3.634  26.746  1.00  1.14           O  
ATOM   2532  CB  ILE A 161      30.296  -3.302  26.292  1.00  1.14           C  
ATOM   2533  CG1 ILE A 161      29.291  -2.479  25.471  1.00  1.14           C  
ATOM   2534  CG2 ILE A 161      30.765  -2.463  27.378  1.00  1.14           C  
ATOM   2535  CD1 ILE A 161      27.929  -2.306  26.177  1.00  1.14           C  
ATOM   2536  H   ILE A 161      30.294  -5.016  24.327  1.00  1.14           H  
ATOM   2537  HA  ILE A 161      31.937  -2.777  25.050  1.00  1.14           H  
ATOM   2538  HB  ILE A 161      29.792  -4.191  26.677  1.00  1.14           H  
ATOM   2539 1HG1 ILE A 161      29.712  -1.494  25.281  1.00  1.14           H  
ATOM   2540 2HG1 ILE A 161      29.124  -2.978  24.513  1.00  1.14           H  
ATOM   2541 1HG2 ILE A 161      29.932  -2.158  27.976  1.00  1.14           H  
ATOM   2542 2HG2 ILE A 161      31.456  -3.023  27.960  1.00  1.14           H  
ATOM   2543 3HG2 ILE A 161      31.259  -1.585  26.967  1.00  1.14           H  
ATOM   2544 1HD1 ILE A 161      27.263  -1.718  25.546  1.00  1.14           H  
ATOM   2545 2HD1 ILE A 161      27.486  -3.290  26.356  1.00  1.14           H  
ATOM   2546 3HD1 ILE A 161      28.068  -1.798  27.128  1.00  1.14           H  
ATOM   2547  N   LYS A 162      32.448  -5.592  26.723  1.00  1.08           N  
ATOM   2548  CA  LYS A 162      33.428  -6.270  27.566  1.00  1.08           C  
ATOM   2549  C   LYS A 162      34.835  -6.167  27.037  1.00  1.08           C  
ATOM   2550  O   LYS A 162      35.743  -5.747  27.753  1.00  1.08           O  
ATOM   2551  CB  LYS A 162      33.052  -7.746  27.672  1.00  1.08           C  
ATOM   2552  CG  LYS A 162      33.990  -8.655  28.459  1.00  1.08           C  
ATOM   2553  CD  LYS A 162      33.414 -10.081  28.452  1.00  1.08           C  
ATOM   2554  CE  LYS A 162      33.465 -10.679  27.051  1.00  1.08           C  
ATOM   2555  NZ  LYS A 162      32.741 -11.987  26.949  1.00  1.08           N  
ATOM   2556  H   LYS A 162      31.637  -6.129  26.408  1.00  1.08           H  
ATOM   2557  HA  LYS A 162      33.425  -5.812  28.546  1.00  1.08           H  
ATOM   2558 1HB  LYS A 162      32.060  -7.833  28.116  1.00  1.08           H  
ATOM   2559 2HB  LYS A 162      32.982  -8.157  26.672  1.00  1.08           H  
ATOM   2560 1HG  LYS A 162      34.975  -8.653  27.993  1.00  1.08           H  
ATOM   2561 2HG  LYS A 162      34.083  -8.311  29.479  1.00  1.08           H  
ATOM   2562 1HD  LYS A 162      33.989 -10.712  29.128  1.00  1.08           H  
ATOM   2563 2HD  LYS A 162      32.378 -10.059  28.795  1.00  1.08           H  
ATOM   2564 1HE  LYS A 162      33.022  -9.982  26.372  1.00  1.08           H  
ATOM   2565 2HE  LYS A 162      34.505 -10.830  26.767  1.00  1.08           H  
ATOM   2566 1HZ  LYS A 162      32.775 -12.317  25.971  1.00  1.08           H  
ATOM   2567 2HZ  LYS A 162      33.136 -12.674  27.560  1.00  1.08           H  
ATOM   2568 3HZ  LYS A 162      31.769 -11.846  27.178  1.00  1.08           H  
ATOM   2569  N   VAL A 163      35.015  -6.527  25.778  1.00  1.02           N  
ATOM   2570  CA  VAL A 163      36.329  -6.562  25.183  1.00  1.02           C  
ATOM   2571  C   VAL A 163      36.841  -5.159  24.846  1.00  1.02           C  
ATOM   2572  O   VAL A 163      37.994  -4.829  25.137  1.00  1.02           O  
ATOM   2573  CB  VAL A 163      36.287  -7.483  23.970  1.00  1.02           C  
ATOM   2574  CG1 VAL A 163      37.604  -7.451  23.249  1.00  1.02           C  
ATOM   2575  CG2 VAL A 163      35.969  -8.888  24.427  1.00  1.02           C  
ATOM   2576  H   VAL A 163      34.217  -6.825  25.216  1.00  1.02           H  
ATOM   2577  HA  VAL A 163      37.009  -7.012  25.904  1.00  1.02           H  
ATOM   2578  HB  VAL A 163      35.507  -7.147  23.311  1.00  1.02           H  
ATOM   2579 1HG1 VAL A 163      37.582  -8.111  22.392  1.00  1.02           H  
ATOM   2580 2HG1 VAL A 163      37.821  -6.442  22.933  1.00  1.02           H  
ATOM   2581 3HG1 VAL A 163      38.342  -7.788  23.914  1.00  1.02           H  
ATOM   2582 1HG2 VAL A 163      35.920  -9.549  23.560  1.00  1.02           H  
ATOM   2583 2HG2 VAL A 163      36.745  -9.232  25.106  1.00  1.02           H  
ATOM   2584 3HG2 VAL A 163      35.007  -8.886  24.939  1.00  1.02           H  
ATOM   2585  N   VAL A 164      36.001  -4.301  24.276  1.00  0.98           N  
ATOM   2586  CA  VAL A 164      36.473  -2.963  23.962  1.00  0.98           C  
ATOM   2587  C   VAL A 164      36.924  -2.260  25.210  1.00  0.98           C  
ATOM   2588  O   VAL A 164      37.938  -1.571  25.190  1.00  0.98           O  
ATOM   2589  CB  VAL A 164      35.424  -2.116  23.252  1.00  0.98           C  
ATOM   2590  CG1 VAL A 164      35.896  -0.683  23.155  1.00  0.98           C  
ATOM   2591  CG2 VAL A 164      35.216  -2.687  21.899  1.00  0.98           C  
ATOM   2592  H   VAL A 164      35.043  -4.553  24.057  1.00  0.98           H  
ATOM   2593  HA  VAL A 164      37.318  -3.047  23.297  1.00  0.98           H  
ATOM   2594  HB  VAL A 164      34.494  -2.131  23.821  1.00  0.98           H  
ATOM   2595 1HG1 VAL A 164      35.143  -0.086  22.642  1.00  0.98           H  
ATOM   2596 2HG1 VAL A 164      36.051  -0.287  24.160  1.00  0.98           H  
ATOM   2597 3HG1 VAL A 164      36.832  -0.646  22.599  1.00  0.98           H  
ATOM   2598 1HG2 VAL A 164      34.459  -2.117  21.366  1.00  0.98           H  
ATOM   2599 2HG2 VAL A 164      36.153  -2.671  21.343  1.00  0.98           H  
ATOM   2600 3HG2 VAL A 164      34.895  -3.697  22.030  1.00  0.98           H  
ATOM   2601  N   ILE A 165      36.193  -2.398  26.309  1.00  0.93           N  
ATOM   2602  CA  ILE A 165      36.679  -1.746  27.495  1.00  0.93           C  
ATOM   2603  C   ILE A 165      37.910  -2.495  28.040  1.00  0.93           C  
ATOM   2604  O   ILE A 165      38.950  -1.888  28.266  1.00  0.93           O  
ATOM   2605  CB  ILE A 165      35.637  -1.718  28.621  1.00  0.93           C  
ATOM   2606  CG1 ILE A 165      34.398  -0.905  28.299  1.00  0.93           C  
ATOM   2607  CG2 ILE A 165      36.300  -1.067  29.782  1.00  0.93           C  
ATOM   2608  CD1 ILE A 165      33.289  -1.166  29.331  1.00  0.93           C  
ATOM   2609  H   ILE A 165      35.328  -2.941  26.331  1.00  0.93           H  
ATOM   2610  HA  ILE A 165      36.968  -0.728  27.247  1.00  0.93           H  
ATOM   2611  HB  ILE A 165      35.327  -2.737  28.871  1.00  0.93           H  
ATOM   2612 1HG1 ILE A 165      34.644   0.154  28.306  1.00  0.93           H  
ATOM   2613 2HG1 ILE A 165      34.028  -1.174  27.306  1.00  0.93           H  
ATOM   2614 1HG2 ILE A 165      35.622  -1.034  30.601  1.00  0.93           H  
ATOM   2615 2HG2 ILE A 165      37.166  -1.636  30.036  1.00  0.93           H  
ATOM   2616 3HG2 ILE A 165      36.595  -0.053  29.517  1.00  0.93           H  
ATOM   2617 1HD1 ILE A 165      32.406  -0.573  29.093  1.00  0.93           H  
ATOM   2618 2HD1 ILE A 165      33.038  -2.219  29.321  1.00  0.93           H  
ATOM   2619 3HD1 ILE A 165      33.631  -0.912  30.316  1.00  0.93           H  
ATOM   2620  N   ARG A 166      37.822  -3.822  28.204  1.00  0.90           N  
ATOM   2621  CA  ARG A 166      38.902  -4.609  28.808  1.00  0.90           C  
ATOM   2622  C   ARG A 166      40.206  -4.575  28.023  1.00  0.90           C  
ATOM   2623  O   ARG A 166      41.267  -4.221  28.556  1.00  0.90           O  
ATOM   2624  CB  ARG A 166      38.469  -6.065  28.920  1.00  0.90           C  
ATOM   2625  CG  ARG A 166      39.386  -6.960  29.681  1.00  0.90           C  
ATOM   2626  CD  ARG A 166      38.889  -8.372  29.734  1.00  0.90           C  
ATOM   2627  NE  ARG A 166      39.027  -9.053  28.468  1.00  0.90           N  
ATOM   2628  CZ  ARG A 166      38.311 -10.100  28.054  1.00  0.90           C  
ATOM   2629  NH1 ARG A 166      37.341 -10.605  28.783  1.00  0.90           N  
ATOM   2630  NH2 ARG A 166      38.631 -10.611  26.894  1.00  0.90           N  
ATOM   2631  H   ARG A 166      36.969  -4.321  27.951  1.00  0.90           H  
ATOM   2632  HA  ARG A 166      39.091  -4.217  29.803  1.00  0.90           H  
ATOM   2633 1HB  ARG A 166      37.505  -6.128  29.358  1.00  0.90           H  
ATOM   2634 2HB  ARG A 166      38.383  -6.483  27.917  1.00  0.90           H  
ATOM   2635 1HG  ARG A 166      40.364  -6.962  29.196  1.00  0.90           H  
ATOM   2636 2HG  ARG A 166      39.475  -6.587  30.691  1.00  0.90           H  
ATOM   2637 1HD  ARG A 166      39.449  -8.928  30.484  1.00  0.90           H  
ATOM   2638 2HD  ARG A 166      37.835  -8.369  30.003  1.00  0.90           H  
ATOM   2639  HE  ARG A 166      39.780  -8.760  27.838  1.00  0.90           H  
ATOM   2640 1HH1 ARG A 166      37.120 -10.197  29.681  1.00  0.90           H  
ATOM   2641 2HH1 ARG A 166      36.832 -11.409  28.453  1.00  0.90           H  
ATOM   2642 1HH2 ARG A 166      39.427 -10.179  26.400  1.00  0.90           H  
ATOM   2643 2HH2 ARG A 166      38.144 -11.408  26.520  1.00  0.90           H  
ATOM   2644  N   GLU A 167      40.131  -4.965  26.757  1.00  0.87           N  
ATOM   2645  CA  GLU A 167      41.297  -5.077  25.914  1.00  0.87           C  
ATOM   2646  C   GLU A 167      41.717  -3.692  25.455  1.00  0.87           C  
ATOM   2647  O   GLU A 167      42.904  -3.405  25.312  1.00  0.87           O  
ATOM   2648  CB  GLU A 167      40.999  -6.001  24.747  1.00  0.87           C  
ATOM   2649  CG  GLU A 167      40.670  -7.468  25.162  1.00  0.87           C  
ATOM   2650  CD  GLU A 167      41.670  -8.203  26.002  1.00  0.87           C  
ATOM   2651  OE1 GLU A 167      42.818  -7.896  25.975  1.00  0.87           O  
ATOM   2652  OE2 GLU A 167      41.251  -9.113  26.679  1.00  0.87           O  
ATOM   2653  H   GLU A 167      39.230  -5.186  26.355  1.00  0.87           H  
ATOM   2654  HA  GLU A 167      42.104  -5.514  26.495  1.00  0.87           H  
ATOM   2655 1HB  GLU A 167      40.134  -5.633  24.221  1.00  0.87           H  
ATOM   2656 2HB  GLU A 167      41.797  -5.991  24.040  1.00  0.87           H  
ATOM   2657 1HG  GLU A 167      39.726  -7.453  25.709  1.00  0.87           H  
ATOM   2658 2HG  GLU A 167      40.527  -8.038  24.260  1.00  0.87           H  
ATOM   2659  N   GLY A 168      40.742  -2.805  25.269  1.00  0.84           N  
ATOM   2660  CA  GLY A 168      41.049  -1.426  24.885  1.00  0.84           C  
ATOM   2661  C   GLY A 168      41.960  -0.813  25.945  1.00  0.84           C  
ATOM   2662  O   GLY A 168      43.040  -0.295  25.636  1.00  0.84           O  
ATOM   2663  H   GLY A 168      39.770  -3.112  25.372  1.00  0.84           H  
ATOM   2664 1HA  GLY A 168      41.542  -1.408  23.916  1.00  0.84           H  
ATOM   2665 2HA  GLY A 168      40.137  -0.843  24.798  1.00  0.84           H  
ATOM   2666  N   LEU A 169      41.520  -0.891  27.206  1.00  0.82           N  
ATOM   2667  CA  LEU A 169      42.298  -0.372  28.318  1.00  0.82           C  
ATOM   2668  C   LEU A 169      43.622  -1.098  28.461  1.00  0.82           C  
ATOM   2669  O   LEU A 169      44.632  -0.468  28.768  1.00  0.82           O  
ATOM   2670  CB  LEU A 169      41.511  -0.509  29.616  1.00  0.82           C  
ATOM   2671  CG  LEU A 169      40.321   0.393  29.798  1.00  0.82           C  
ATOM   2672  CD1 LEU A 169      39.567  -0.079  31.032  1.00  0.82           C  
ATOM   2673  CD2 LEU A 169      40.815   1.820  29.939  1.00  0.82           C  
ATOM   2674  H   LEU A 169      40.613  -1.319  27.408  1.00  0.82           H  
ATOM   2675  HA  LEU A 169      42.499   0.682  28.136  1.00  0.82           H  
ATOM   2676 1HB  LEU A 169      41.148  -1.537  29.685  1.00  0.82           H  
ATOM   2677 2HB  LEU A 169      42.180  -0.333  30.441  1.00  0.82           H  
ATOM   2678  HG  LEU A 169      39.654   0.332  28.942  1.00  0.82           H  
ATOM   2679 1HD1 LEU A 169      38.698   0.549  31.210  1.00  0.82           H  
ATOM   2680 2HD1 LEU A 169      39.254  -1.099  30.872  1.00  0.82           H  
ATOM   2681 3HD1 LEU A 169      40.205  -0.048  31.866  1.00  0.82           H  
ATOM   2682 1HD2 LEU A 169      39.965   2.486  30.087  1.00  0.82           H  
ATOM   2683 2HD2 LEU A 169      41.487   1.893  30.783  1.00  0.82           H  
ATOM   2684 3HD2 LEU A 169      41.349   2.105  29.033  1.00  0.82           H  
ATOM   2685  N   THR A 170      43.641  -2.414  28.217  1.00  0.81           N  
ATOM   2686  CA  THR A 170      44.881  -3.170  28.330  1.00  0.81           C  
ATOM   2687  C   THR A 170      45.913  -2.633  27.363  1.00  0.81           C  
ATOM   2688  O   THR A 170      47.064  -2.419  27.744  1.00  0.81           O  
ATOM   2689  CB  THR A 170      44.661  -4.661  28.069  1.00  0.81           C  
ATOM   2690  OG1 THR A 170      43.763  -5.197  29.058  1.00  0.81           O  
ATOM   2691  CG2 THR A 170      45.972  -5.370  28.124  1.00  0.81           C  
ATOM   2692  H   THR A 170      42.780  -2.913  27.997  1.00  0.81           H  
ATOM   2693  HA  THR A 170      45.279  -3.056  29.335  1.00  0.81           H  
ATOM   2694  HB  THR A 170      44.230  -4.802  27.086  1.00  0.81           H  
ATOM   2695  HG1 THR A 170      42.875  -4.783  28.946  1.00  0.81           H  
ATOM   2696 1HG2 THR A 170      45.824  -6.432  27.936  1.00  0.81           H  
ATOM   2697 2HG2 THR A 170      46.618  -4.952  27.366  1.00  0.81           H  
ATOM   2698 3HG2 THR A 170      46.419  -5.225  29.103  1.00  0.81           H  
ATOM   2699  N   VAL A 171      45.505  -2.360  26.126  1.00  0.80           N  
ATOM   2700  CA  VAL A 171      46.428  -1.811  25.146  1.00  0.80           C  
ATOM   2701  C   VAL A 171      46.971  -0.479  25.616  1.00  0.80           C  
ATOM   2702  O   VAL A 171      48.182  -0.255  25.574  1.00  0.80           O  
ATOM   2703  CB  VAL A 171      45.738  -1.649  23.782  1.00  0.80           C  
ATOM   2704  CG1 VAL A 171      46.577  -0.885  22.850  1.00  0.80           C  
ATOM   2705  CG2 VAL A 171      45.512  -2.979  23.233  1.00  0.80           C  
ATOM   2706  H   VAL A 171      44.539  -2.563  25.861  1.00  0.80           H  
ATOM   2707  HA  VAL A 171      47.257  -2.505  25.032  1.00  0.80           H  
ATOM   2708  HB  VAL A 171      44.789  -1.127  23.913  1.00  0.80           H  
ATOM   2709 1HG1 VAL A 171      46.074  -0.798  21.888  1.00  0.80           H  
ATOM   2710 2HG1 VAL A 171      46.745   0.103  23.261  1.00  0.80           H  
ATOM   2711 3HG1 VAL A 171      47.511  -1.412  22.731  1.00  0.80           H  
ATOM   2712 1HG2 VAL A 171      45.005  -2.915  22.272  1.00  0.80           H  
ATOM   2713 2HG2 VAL A 171      46.462  -3.494  23.111  1.00  0.80           H  
ATOM   2714 3HG2 VAL A 171      44.905  -3.485  23.941  1.00  0.80           H  
ATOM   2715  N   VAL A 172      46.099   0.377  26.145  1.00  0.79           N  
ATOM   2716  CA  VAL A 172      46.562   1.660  26.649  1.00  0.79           C  
ATOM   2717  C   VAL A 172      47.563   1.498  27.783  1.00  0.79           C  
ATOM   2718  O   VAL A 172      48.630   2.119  27.766  1.00  0.79           O  
ATOM   2719  CB  VAL A 172      45.378   2.487  27.179  1.00  0.79           C  
ATOM   2720  CG1 VAL A 172      45.896   3.728  27.911  1.00  0.79           C  
ATOM   2721  CG2 VAL A 172      44.480   2.868  26.019  1.00  0.79           C  
ATOM   2722  H   VAL A 172      45.103   0.140  26.164  1.00  0.79           H  
ATOM   2723  HA  VAL A 172      47.039   2.197  25.830  1.00  0.79           H  
ATOM   2724  HB  VAL A 172      44.816   1.894  27.894  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 172      45.052   4.300  28.294  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 172      46.530   3.421  28.744  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 172      46.472   4.345  27.224  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 172      43.633   3.443  26.389  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 172      45.044   3.466  25.306  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 172      44.121   1.966  25.530  1.00  0.79           H  
ATOM   2731  N   PHE A 173      47.248   0.645  28.751  1.00  0.78           N  
ATOM   2732  CA  PHE A 173      48.140   0.468  29.881  1.00  0.78           C  
ATOM   2733  C   PHE A 173      49.467  -0.169  29.475  1.00  0.78           C  
ATOM   2734  O   PHE A 173      50.526   0.238  29.969  1.00  0.78           O  
ATOM   2735  CB  PHE A 173      47.450  -0.339  30.975  1.00  0.78           C  
ATOM   2736  CG  PHE A 173      46.409   0.445  31.712  1.00  0.78           C  
ATOM   2737  CD1 PHE A 173      45.108   0.017  31.753  1.00  0.78           C  
ATOM   2738  CD2 PHE A 173      46.738   1.621  32.358  1.00  0.78           C  
ATOM   2739  CE1 PHE A 173      44.139   0.725  32.427  1.00  0.78           C  
ATOM   2740  CE2 PHE A 173      45.776   2.344  33.034  1.00  0.78           C  
ATOM   2741  CZ  PHE A 173      44.471   1.890  33.069  1.00  0.78           C  
ATOM   2742  H   PHE A 173      46.365   0.139  28.710  1.00  0.78           H  
ATOM   2743  HA  PHE A 173      48.358   1.452  30.290  1.00  0.78           H  
ATOM   2744 1HB  PHE A 173      46.971  -1.218  30.531  1.00  0.78           H  
ATOM   2745 2HB  PHE A 173      48.169  -0.683  31.691  1.00  0.78           H  
ATOM   2746  HD1 PHE A 173      44.861  -0.894  31.243  1.00  0.78           H  
ATOM   2747  HD2 PHE A 173      47.769   1.975  32.328  1.00  0.78           H  
ATOM   2748  HE1 PHE A 173      43.118   0.360  32.451  1.00  0.78           H  
ATOM   2749  HE2 PHE A 173      46.045   3.271  33.542  1.00  0.78           H  
ATOM   2750  HZ  PHE A 173      43.717   2.457  33.604  1.00  0.78           H  
ATOM   2751  N   LEU A 174      49.436  -1.142  28.559  1.00  0.78           N  
ATOM   2752  CA  LEU A 174      50.678  -1.749  28.111  1.00  0.78           C  
ATOM   2753  C   LEU A 174      51.513  -0.720  27.374  1.00  0.78           C  
ATOM   2754  O   LEU A 174      52.715  -0.628  27.607  1.00  0.78           O  
ATOM   2755  CB  LEU A 174      50.412  -2.959  27.211  1.00  0.78           C  
ATOM   2756  CG  LEU A 174      49.839  -4.202  27.906  1.00  0.78           C  
ATOM   2757  CD1 LEU A 174      49.442  -5.222  26.861  1.00  0.78           C  
ATOM   2758  CD2 LEU A 174      50.882  -4.781  28.825  1.00  0.78           C  
ATOM   2759  H   LEU A 174      48.550  -1.464  28.176  1.00  0.78           H  
ATOM   2760  HA  LEU A 174      51.234  -2.085  28.984  1.00  0.78           H  
ATOM   2761 1HB  LEU A 174      49.682  -2.653  26.468  1.00  0.78           H  
ATOM   2762 2HB  LEU A 174      51.335  -3.241  26.701  1.00  0.78           H  
ATOM   2763  HG  LEU A 174      48.957  -3.926  28.482  1.00  0.78           H  
ATOM   2764 1HD1 LEU A 174      49.034  -6.102  27.348  1.00  0.78           H  
ATOM   2765 2HD1 LEU A 174      48.693  -4.793  26.207  1.00  0.78           H  
ATOM   2766 3HD1 LEU A 174      50.319  -5.495  26.283  1.00  0.78           H  
ATOM   2767 1HD2 LEU A 174      50.479  -5.655  29.321  1.00  0.78           H  
ATOM   2768 2HD2 LEU A 174      51.751  -5.061  28.240  1.00  0.78           H  
ATOM   2769 3HD2 LEU A 174      51.162  -4.044  29.561  1.00  0.78           H  
ATOM   2770  N   PHE A 175      50.887   0.117  26.541  1.00  0.79           N  
ATOM   2771  CA  PHE A 175      51.660   1.137  25.853  1.00  0.79           C  
ATOM   2772  C   PHE A 175      52.259   2.147  26.806  1.00  0.79           C  
ATOM   2773  O   PHE A 175      53.404   2.547  26.625  1.00  0.79           O  
ATOM   2774  CB  PHE A 175      50.863   1.833  24.763  1.00  0.79           C  
ATOM   2775  CG  PHE A 175      50.873   1.066  23.509  1.00  0.79           C  
ATOM   2776  CD1 PHE A 175      52.071   0.776  22.926  1.00  0.79           C  
ATOM   2777  CD2 PHE A 175      49.737   0.653  22.903  1.00  0.79           C  
ATOM   2778  CE1 PHE A 175      52.137   0.088  21.764  1.00  0.79           C  
ATOM   2779  CE2 PHE A 175      49.791  -0.054  21.725  1.00  0.79           C  
ATOM   2780  CZ  PHE A 175      50.993  -0.335  21.153  1.00  0.79           C  
ATOM   2781  H   PHE A 175      49.886   0.031  26.361  1.00  0.79           H  
ATOM   2782  HA  PHE A 175      52.484   0.639  25.350  1.00  0.79           H  
ATOM   2783 1HB  PHE A 175      49.825   1.951  25.090  1.00  0.79           H  
ATOM   2784 2HB  PHE A 175      51.272   2.822  24.572  1.00  0.79           H  
ATOM   2785  HD1 PHE A 175      52.978   1.110  23.412  1.00  0.79           H  
ATOM   2786  HD2 PHE A 175      48.792   0.895  23.366  1.00  0.79           H  
ATOM   2787  HE1 PHE A 175      53.091  -0.117  21.339  1.00  0.79           H  
ATOM   2788  HE2 PHE A 175      48.880  -0.383  21.238  1.00  0.79           H  
ATOM   2789  HZ  PHE A 175      51.031  -0.887  20.221  1.00  0.79           H  
ATOM   2790  N   LEU A 176      51.531   2.548  27.844  1.00  0.80           N  
ATOM   2791  CA  LEU A 176      52.118   3.493  28.786  1.00  0.80           C  
ATOM   2792  C   LEU A 176      53.327   2.878  29.479  1.00  0.80           C  
ATOM   2793  O   LEU A 176      54.382   3.498  29.598  1.00  0.80           O  
ATOM   2794  CB  LEU A 176      51.083   3.886  29.829  1.00  0.80           C  
ATOM   2795  CG  LEU A 176      49.954   4.755  29.344  1.00  0.80           C  
ATOM   2796  CD1 LEU A 176      48.912   4.868  30.444  1.00  0.80           C  
ATOM   2797  CD2 LEU A 176      50.519   6.112  28.964  1.00  0.80           C  
ATOM   2798  H   LEU A 176      50.570   2.221  27.963  1.00  0.80           H  
ATOM   2799  HA  LEU A 176      52.438   4.379  28.241  1.00  0.80           H  
ATOM   2800 1HB  LEU A 176      50.643   2.974  30.237  1.00  0.80           H  
ATOM   2801 2HB  LEU A 176      51.582   4.402  30.616  1.00  0.80           H  
ATOM   2802  HG  LEU A 176      49.485   4.305  28.475  1.00  0.80           H  
ATOM   2803 1HD1 LEU A 176      48.088   5.492  30.102  1.00  0.80           H  
ATOM   2804 2HD1 LEU A 176      48.537   3.875  30.685  1.00  0.80           H  
ATOM   2805 3HD1 LEU A 176      49.364   5.311  31.329  1.00  0.80           H  
ATOM   2806 1HD2 LEU A 176      49.712   6.754  28.610  1.00  0.80           H  
ATOM   2807 2HD2 LEU A 176      50.990   6.565  29.834  1.00  0.80           H  
ATOM   2808 3HD2 LEU A 176      51.260   5.987  28.174  1.00  0.80           H  
ATOM   2809  N   TYR A 177      53.208   1.614  29.861  1.00  0.83           N  
ATOM   2810  CA  TYR A 177      54.303   0.911  30.504  1.00  0.83           C  
ATOM   2811  C   TYR A 177      55.516   0.845  29.575  1.00  0.83           C  
ATOM   2812  O   TYR A 177      56.637   1.201  29.958  1.00  0.83           O  
ATOM   2813  CB  TYR A 177      53.798  -0.453  30.949  1.00  0.83           C  
ATOM   2814  CG  TYR A 177      54.787  -1.349  31.609  1.00  0.83           C  
ATOM   2815  CD1 TYR A 177      55.189  -1.087  32.902  1.00  0.83           C  
ATOM   2816  CD2 TYR A 177      55.241  -2.465  30.957  1.00  0.83           C  
ATOM   2817  CE1 TYR A 177      56.076  -1.924  33.523  1.00  0.83           C  
ATOM   2818  CE2 TYR A 177      56.131  -3.311  31.586  1.00  0.83           C  
ATOM   2819  CZ  TYR A 177      56.547  -3.030  32.855  1.00  0.83           C  
ATOM   2820  OH  TYR A 177      57.437  -3.832  33.469  1.00  0.83           O  
ATOM   2821  H   TYR A 177      52.317   1.129  29.733  1.00  0.83           H  
ATOM   2822  HA  TYR A 177      54.597   1.471  31.389  1.00  0.83           H  
ATOM   2823 1HB  TYR A 177      52.964  -0.304  31.633  1.00  0.83           H  
ATOM   2824 2HB  TYR A 177      53.403  -0.978  30.083  1.00  0.83           H  
ATOM   2825  HD1 TYR A 177      54.809  -0.209  33.423  1.00  0.83           H  
ATOM   2826  HD2 TYR A 177      54.905  -2.664  29.947  1.00  0.83           H  
ATOM   2827  HE1 TYR A 177      56.407  -1.713  34.538  1.00  0.83           H  
ATOM   2828  HE2 TYR A 177      56.512  -4.194  31.072  1.00  0.83           H  
ATOM   2829  HH  TYR A 177      57.726  -4.512  32.864  1.00  0.83           H  
ATOM   2830  N   LEU A 178      55.281   0.424  28.336  1.00  0.87           N  
ATOM   2831  CA  LEU A 178      56.334   0.295  27.341  1.00  0.87           C  
ATOM   2832  C   LEU A 178      56.983   1.653  27.061  1.00  0.87           C  
ATOM   2833  O   LEU A 178      58.212   1.756  26.984  1.00  0.87           O  
ATOM   2834  CB  LEU A 178      55.697  -0.272  26.068  1.00  0.87           C  
ATOM   2835  CG  LEU A 178      55.214  -1.753  26.155  1.00  0.87           C  
ATOM   2836  CD1 LEU A 178      54.334  -2.078  24.985  1.00  0.87           C  
ATOM   2837  CD2 LEU A 178      56.363  -2.639  26.100  1.00  0.87           C  
ATOM   2838  H   LEU A 178      54.332   0.159  28.076  1.00  0.87           H  
ATOM   2839  HA  LEU A 178      57.087  -0.386  27.705  1.00  0.87           H  
ATOM   2840 1HB  LEU A 178      54.840   0.344  25.813  1.00  0.87           H  
ATOM   2841 2HB  LEU A 178      56.418  -0.200  25.256  1.00  0.87           H  
ATOM   2842  HG  LEU A 178      54.670  -1.912  27.079  1.00  0.87           H  
ATOM   2843 1HD1 LEU A 178      54.013  -3.118  25.058  1.00  0.87           H  
ATOM   2844 2HD1 LEU A 178      53.465  -1.433  25.001  1.00  0.87           H  
ATOM   2845 3HD1 LEU A 178      54.886  -1.928  24.058  1.00  0.87           H  
ATOM   2846 1HD2 LEU A 178      56.047  -3.648  26.131  1.00  0.87           H  
ATOM   2847 2HD2 LEU A 178      56.837  -2.473  25.182  1.00  0.87           H  
ATOM   2848 3HD2 LEU A 178      57.038  -2.439  26.923  1.00  0.87           H  
ATOM   2849  N   LEU A 179      56.162   2.708  26.992  1.00  0.92           N  
ATOM   2850  CA  LEU A 179      56.609   4.074  26.726  1.00  0.92           C  
ATOM   2851  C   LEU A 179      57.599   4.524  27.769  1.00  0.92           C  
ATOM   2852  O   LEU A 179      58.655   5.081  27.456  1.00  0.92           O  
ATOM   2853  CB  LEU A 179      55.406   5.030  26.767  1.00  0.92           C  
ATOM   2854  CG  LEU A 179      55.664   6.490  26.550  1.00  0.92           C  
ATOM   2855  CD1 LEU A 179      56.205   6.695  25.142  1.00  0.92           C  
ATOM   2856  CD2 LEU A 179      54.359   7.245  26.794  1.00  0.92           C  
ATOM   2857  H   LEU A 179      55.162   2.555  27.078  1.00  0.92           H  
ATOM   2858  HA  LEU A 179      57.083   4.108  25.751  1.00  0.92           H  
ATOM   2859 1HB  LEU A 179      54.684   4.708  26.027  1.00  0.92           H  
ATOM   2860 2HB  LEU A 179      54.941   4.944  27.735  1.00  0.92           H  
ATOM   2861  HG  LEU A 179      56.418   6.841  27.255  1.00  0.92           H  
ATOM   2862 1HD1 LEU A 179      56.403   7.753  24.973  1.00  0.92           H  
ATOM   2863 2HD1 LEU A 179      57.118   6.137  25.033  1.00  0.92           H  
ATOM   2864 3HD1 LEU A 179      55.473   6.340  24.415  1.00  0.92           H  
ATOM   2865 1HD2 LEU A 179      54.521   8.313  26.650  1.00  0.92           H  
ATOM   2866 2HD2 LEU A 179      53.599   6.894  26.095  1.00  0.92           H  
ATOM   2867 3HD2 LEU A 179      54.024   7.059  27.818  1.00  0.92           H  
ATOM   2868  N   TRP A 180      57.234   4.297  29.023  1.00  0.98           N  
ATOM   2869  CA  TRP A 180      58.042   4.688  30.155  1.00  0.98           C  
ATOM   2870  C   TRP A 180      59.371   3.929  30.185  1.00  0.98           C  
ATOM   2871  O   TRP A 180      60.413   4.513  30.490  1.00  0.98           O  
ATOM   2872  CB  TRP A 180      57.229   4.454  31.425  1.00  0.98           C  
ATOM   2873  CG  TRP A 180      56.019   5.360  31.475  1.00  0.98           C  
ATOM   2874  CD1 TRP A 180      55.884   6.562  30.842  1.00  0.98           C  
ATOM   2875  CD2 TRP A 180      54.758   5.124  32.156  1.00  0.98           C  
ATOM   2876  NE1 TRP A 180      54.643   7.095  31.092  1.00  0.98           N  
ATOM   2877  CE2 TRP A 180      53.940   6.228  31.892  1.00  0.98           C  
ATOM   2878  CE3 TRP A 180      54.265   4.080  32.948  1.00  0.98           C  
ATOM   2879  CZ2 TRP A 180      52.653   6.326  32.400  1.00  0.98           C  
ATOM   2880  CZ3 TRP A 180      52.974   4.175  33.451  1.00  0.98           C  
ATOM   2881  CH2 TRP A 180      52.190   5.271  33.187  1.00  0.98           C  
ATOM   2882  H   TRP A 180      56.336   3.842  29.199  1.00  0.98           H  
ATOM   2883  HA  TRP A 180      58.255   5.752  30.071  1.00  0.98           H  
ATOM   2884 1HB  TRP A 180      56.886   3.416  31.452  1.00  0.98           H  
ATOM   2885 2HB  TRP A 180      57.847   4.628  32.303  1.00  0.98           H  
ATOM   2886  HD1 TRP A 180      56.651   7.029  30.227  1.00  0.98           H  
ATOM   2887  HE1 TRP A 180      54.301   7.975  30.740  1.00  0.98           H  
ATOM   2888  HE3 TRP A 180      54.884   3.210  33.161  1.00  0.98           H  
ATOM   2889  HZ2 TRP A 180      52.014   7.185  32.197  1.00  0.98           H  
ATOM   2890  HZ3 TRP A 180      52.600   3.357  34.065  1.00  0.98           H  
ATOM   2891  HH2 TRP A 180      51.181   5.314  33.599  1.00  0.98           H  
ATOM   2892  N   MET A 181      59.347   2.630  29.859  1.00  1.04           N  
ATOM   2893  CA  MET A 181      60.581   1.842  29.850  1.00  1.04           C  
ATOM   2894  C   MET A 181      61.509   2.186  28.681  1.00  1.04           C  
ATOM   2895  O   MET A 181      62.730   2.248  28.849  1.00  1.04           O  
ATOM   2896  CB  MET A 181      60.260   0.358  29.768  1.00  1.04           C  
ATOM   2897  CG  MET A 181      59.623  -0.222  30.989  1.00  1.04           C  
ATOM   2898  SD  MET A 181      59.505  -1.980  30.885  1.00  1.04           S  
ATOM   2899  CE  MET A 181      58.387  -2.080  29.525  1.00  1.04           C  
ATOM   2900  H   MET A 181      58.454   2.179  29.641  1.00  1.04           H  
ATOM   2901  HA  MET A 181      61.121   2.043  30.773  1.00  1.04           H  
ATOM   2902 1HB  MET A 181      59.580   0.191  28.930  1.00  1.04           H  
ATOM   2903 2HB  MET A 181      61.175  -0.201  29.564  1.00  1.04           H  
ATOM   2904 1HG  MET A 181      60.211   0.037  31.867  1.00  1.04           H  
ATOM   2905 2HG  MET A 181      58.622   0.187  31.113  1.00  1.04           H  
ATOM   2906 1HE  MET A 181      58.134  -3.110  29.338  1.00  1.04           H  
ATOM   2907 2HE  MET A 181      57.494  -1.524  29.759  1.00  1.04           H  
ATOM   2908 3HE  MET A 181      58.855  -1.644  28.644  1.00  1.04           H  
ATOM   2909  N   ASN A 182      60.928   2.383  27.492  1.00  1.08           N  
ATOM   2910  CA  ASN A 182      61.687   2.679  26.280  1.00  1.08           C  
ATOM   2911  C   ASN A 182      60.813   3.249  25.155  1.00  1.08           C  
ATOM   2912  O   ASN A 182      60.194   2.513  24.366  1.00  1.08           O  
ATOM   2913  CB  ASN A 182      62.449   1.443  25.831  1.00  1.08           C  
ATOM   2914  CG  ASN A 182      63.339   1.684  24.616  1.00  1.08           C  
ATOM   2915  OD1 ASN A 182      62.982   2.459  23.714  1.00  1.08           O  
ATOM   2916  ND2 ASN A 182      64.491   1.049  24.591  1.00  1.08           N  
ATOM   2917  H   ASN A 182      59.914   2.317  27.419  1.00  1.08           H  
ATOM   2918  HA  ASN A 182      62.419   3.450  26.527  1.00  1.08           H  
ATOM   2919 1HB  ASN A 182      63.070   1.066  26.641  1.00  1.08           H  
ATOM   2920 2HB  ASN A 182      61.728   0.663  25.587  1.00  1.08           H  
ATOM   2921 1HD2 ASN A 182      65.114   1.179  23.821  1.00  1.08           H  
ATOM   2922 2HD2 ASN A 182      64.743   0.439  25.344  1.00  1.08           H  
ATOM   2923  N   TRP A 183      60.804   4.578  25.066  1.00  1.09           N  
ATOM   2924  CA  TRP A 183      59.982   5.304  24.105  1.00  1.09           C  
ATOM   2925  C   TRP A 183      60.277   4.974  22.638  1.00  1.09           C  
ATOM   2926  O   TRP A 183      59.389   5.078  21.794  1.00  1.09           O  
ATOM   2927  CB  TRP A 183      60.158   6.810  24.300  1.00  1.09           C  
ATOM   2928  CG  TRP A 183      61.532   7.293  23.908  1.00  1.09           C  
ATOM   2929  CD1 TRP A 183      62.619   7.422  24.718  1.00  1.09           C  
ATOM   2930  CD2 TRP A 183      61.968   7.707  22.579  1.00  1.09           C  
ATOM   2931  NE1 TRP A 183      63.699   7.876  23.992  1.00  1.09           N  
ATOM   2932  CE2 TRP A 183      63.315   8.049  22.681  1.00  1.09           C  
ATOM   2933  CE3 TRP A 183      61.326   7.799  21.328  1.00  1.09           C  
ATOM   2934  CZ2 TRP A 183      64.047   8.477  21.583  1.00  1.09           C  
ATOM   2935  CZ3 TRP A 183      62.060   8.222  20.232  1.00  1.09           C  
ATOM   2936  CH2 TRP A 183      63.384   8.552  20.355  1.00  1.09           C  
ATOM   2937  H   TRP A 183      61.345   5.104  25.741  1.00  1.09           H  
ATOM   2938  HA  TRP A 183      58.948   5.047  24.308  1.00  1.09           H  
ATOM   2939 1HB  TRP A 183      59.418   7.344  23.706  1.00  1.09           H  
ATOM   2940 2HB  TRP A 183      59.982   7.061  25.349  1.00  1.09           H  
ATOM   2941  HD1 TRP A 183      62.633   7.193  25.783  1.00  1.09           H  
ATOM   2942  HE1 TRP A 183      64.624   8.051  24.360  1.00  1.09           H  
ATOM   2943  HE3 TRP A 183      60.274   7.532  21.224  1.00  1.09           H  
ATOM   2944  HZ2 TRP A 183      65.101   8.745  21.659  1.00  1.09           H  
ATOM   2945  HZ3 TRP A 183      61.558   8.286  19.268  1.00  1.09           H  
ATOM   2946  HH2 TRP A 183      63.932   8.883  19.472  1.00  1.09           H  
ATOM   2947  N   LYS A 184      61.516   4.574  22.323  1.00  1.07           N  
ATOM   2948  CA  LYS A 184      61.894   4.305  20.934  1.00  1.07           C  
ATOM   2949  C   LYS A 184      61.251   3.029  20.455  1.00  1.07           C  
ATOM   2950  O   LYS A 184      60.610   2.991  19.400  1.00  1.07           O  
ATOM   2951  CB  LYS A 184      63.412   4.212  20.786  1.00  1.07           C  
ATOM   2952  CG  LYS A 184      63.888   3.928  19.361  1.00  1.07           C  
ATOM   2953  CD  LYS A 184      65.414   3.916  19.270  1.00  1.07           C  
ATOM   2954  CE  LYS A 184      65.890   3.477  17.885  1.00  1.07           C  
ATOM   2955  NZ  LYS A 184      65.509   4.457  16.823  1.00  1.07           N  
ATOM   2956  H   LYS A 184      62.206   4.474  23.056  1.00  1.07           H  
ATOM   2957  HA  LYS A 184      61.531   5.117  20.307  1.00  1.07           H  
ATOM   2958 1HB  LYS A 184      63.863   5.151  21.113  1.00  1.07           H  
ATOM   2959 2HB  LYS A 184      63.796   3.424  21.429  1.00  1.07           H  
ATOM   2960 1HG  LYS A 184      63.507   2.954  19.044  1.00  1.07           H  
ATOM   2961 2HG  LYS A 184      63.494   4.691  18.691  1.00  1.07           H  
ATOM   2962 1HD  LYS A 184      65.795   4.917  19.476  1.00  1.07           H  
ATOM   2963 2HD  LYS A 184      65.817   3.234  20.019  1.00  1.07           H  
ATOM   2964 1HE  LYS A 184      66.973   3.378  17.897  1.00  1.07           H  
ATOM   2965 2HE  LYS A 184      65.449   2.507  17.648  1.00  1.07           H  
ATOM   2966 1HZ  LYS A 184      65.842   4.132  15.927  1.00  1.07           H  
ATOM   2967 2HZ  LYS A 184      64.503   4.552  16.794  1.00  1.07           H  
ATOM   2968 3HZ  LYS A 184      65.923   5.355  17.029  1.00  1.07           H  
ATOM   2969  N   LEU A 185      61.389   1.984  21.250  1.00  1.04           N  
ATOM   2970  CA  LEU A 185      60.790   0.716  20.890  1.00  1.04           C  
ATOM   2971  C   LEU A 185      59.276   0.876  20.845  1.00  1.04           C  
ATOM   2972  O   LEU A 185      58.598   0.342  19.963  1.00  1.04           O  
ATOM   2973  CB  LEU A 185      61.149  -0.322  21.928  1.00  1.04           C  
ATOM   2974  CG  LEU A 185      62.543  -0.764  21.997  1.00  1.04           C  
ATOM   2975  CD1 LEU A 185      62.745  -1.572  23.219  1.00  1.04           C  
ATOM   2976  CD2 LEU A 185      62.806  -1.604  20.846  1.00  1.04           C  
ATOM   2977  H   LEU A 185      61.915   2.081  22.118  1.00  1.04           H  
ATOM   2978  HA  LEU A 185      61.150   0.412  19.908  1.00  1.04           H  
ATOM   2979 1HB  LEU A 185      60.863   0.054  22.910  1.00  1.04           H  
ATOM   2980 2HB  LEU A 185      60.591  -1.187  21.704  1.00  1.04           H  
ATOM   2981  HG  LEU A 185      63.212   0.095  22.015  1.00  1.04           H  
ATOM   2982 1HD1 LEU A 185      63.780  -1.909  23.257  1.00  1.04           H  
ATOM   2983 2HD1 LEU A 185      62.527  -0.991  24.094  1.00  1.04           H  
ATOM   2984 3HD1 LEU A 185      62.080  -2.419  23.184  1.00  1.04           H  
ATOM   2985 1HD2 LEU A 185      63.825  -1.956  20.906  1.00  1.04           H  
ATOM   2986 2HD2 LEU A 185      62.129  -2.463  20.850  1.00  1.04           H  
ATOM   2987 3HD2 LEU A 185      62.654  -1.026  19.943  1.00  1.04           H  
ATOM   2988  N   THR A 186      58.749   1.660  21.781  1.00  1.00           N  
ATOM   2989  CA  THR A 186      57.325   1.878  21.852  1.00  1.00           C  
ATOM   2990  C   THR A 186      56.846   2.583  20.598  1.00  1.00           C  
ATOM   2991  O   THR A 186      55.852   2.170  19.999  1.00  1.00           O  
ATOM   2992  CB  THR A 186      56.987   2.714  23.067  1.00  1.00           C  
ATOM   2993  OG1 THR A 186      57.439   2.036  24.213  1.00  1.00           O  
ATOM   2994  CG2 THR A 186      55.494   2.892  23.176  1.00  1.00           C  
ATOM   2995  H   THR A 186      59.346   2.080  22.496  1.00  1.00           H  
ATOM   2996  HA  THR A 186      56.824   0.912  21.927  1.00  1.00           H  
ATOM   2997  HB  THR A 186      57.467   3.681  22.999  1.00  1.00           H  
ATOM   2998  HG1 THR A 186      58.428   2.033  24.233  1.00  1.00           H  
ATOM   2999 1HG2 THR A 186      55.254   3.476  24.055  1.00  1.00           H  
ATOM   3000 2HG2 THR A 186      55.131   3.400  22.295  1.00  1.00           H  
ATOM   3001 3HG2 THR A 186      55.034   1.918  23.254  1.00  1.00           H  
ATOM   3002  N   LEU A 187      57.581   3.616  20.174  1.00  0.97           N  
ATOM   3003  CA  LEU A 187      57.252   4.373  18.981  1.00  0.97           C  
ATOM   3004  C   LEU A 187      57.129   3.447  17.785  1.00  0.97           C  
ATOM   3005  O   LEU A 187      56.210   3.594  16.982  1.00  0.97           O  
ATOM   3006  CB  LEU A 187      58.301   5.455  18.730  1.00  0.97           C  
ATOM   3007  CG  LEU A 187      58.054   6.338  17.526  1.00  0.97           C  
ATOM   3008  CD1 LEU A 187      56.720   7.062  17.707  1.00  0.97           C  
ATOM   3009  CD2 LEU A 187      59.205   7.332  17.405  1.00  0.97           C  
ATOM   3010  H   LEU A 187      58.387   3.918  20.719  1.00  0.97           H  
ATOM   3011  HA  LEU A 187      56.297   4.861  19.137  1.00  0.97           H  
ATOM   3012 1HB  LEU A 187      58.362   6.092  19.610  1.00  0.97           H  
ATOM   3013 2HB  LEU A 187      59.267   4.975  18.595  1.00  0.97           H  
ATOM   3014  HG  LEU A 187      57.998   5.727  16.624  1.00  0.97           H  
ATOM   3015 1HD1 LEU A 187      56.532   7.703  16.845  1.00  0.97           H  
ATOM   3016 2HD1 LEU A 187      55.916   6.329  17.797  1.00  0.97           H  
ATOM   3017 3HD1 LEU A 187      56.758   7.670  18.611  1.00  0.97           H  
ATOM   3018 1HD2 LEU A 187      59.042   7.978  16.542  1.00  0.97           H  
ATOM   3019 2HD2 LEU A 187      59.254   7.938  18.310  1.00  0.97           H  
ATOM   3020 3HD2 LEU A 187      60.141   6.786  17.282  1.00  0.97           H  
ATOM   3021  N   VAL A 188      58.036   2.481  17.672  1.00  0.95           N  
ATOM   3022  CA  VAL A 188      57.971   1.515  16.584  1.00  0.95           C  
ATOM   3023  C   VAL A 188      56.684   0.694  16.627  1.00  0.95           C  
ATOM   3024  O   VAL A 188      56.015   0.508  15.606  1.00  0.95           O  
ATOM   3025  CB  VAL A 188      59.194   0.606  16.645  1.00  0.95           C  
ATOM   3026  CG1 VAL A 188      59.059  -0.555  15.690  1.00  0.95           C  
ATOM   3027  CG2 VAL A 188      60.391   1.453  16.306  1.00  0.95           C  
ATOM   3028  H   VAL A 188      58.797   2.432  18.355  1.00  0.95           H  
ATOM   3029  HA  VAL A 188      58.002   2.064  15.645  1.00  0.95           H  
ATOM   3030  HB  VAL A 188      59.300   0.206  17.638  1.00  0.95           H  
ATOM   3031 1HG1 VAL A 188      59.940  -1.160  15.778  1.00  0.95           H  
ATOM   3032 2HG1 VAL A 188      58.184  -1.151  15.957  1.00  0.95           H  
ATOM   3033 3HG1 VAL A 188      58.954  -0.191  14.671  1.00  0.95           H  
ATOM   3034 1HG2 VAL A 188      61.273   0.871  16.352  1.00  0.95           H  
ATOM   3035 2HG2 VAL A 188      60.274   1.857  15.301  1.00  0.95           H  
ATOM   3036 3HG2 VAL A 188      60.464   2.272  17.019  1.00  0.95           H  
ATOM   3037  N   MET A 189      56.301   0.216  17.802  1.00  0.94           N  
ATOM   3038  CA  MET A 189      55.055  -0.536  17.866  1.00  0.94           C  
ATOM   3039  C   MET A 189      53.875   0.376  17.477  1.00  0.94           C  
ATOM   3040  O   MET A 189      52.966  -0.033  16.741  1.00  0.94           O  
ATOM   3041  CB  MET A 189      54.863  -1.094  19.264  1.00  0.94           C  
ATOM   3042  CG  MET A 189      53.707  -2.122  19.415  1.00  0.94           C  
ATOM   3043  SD  MET A 189      53.958  -3.695  18.536  1.00  0.94           S  
ATOM   3044  CE  MET A 189      52.367  -4.517  18.727  1.00  0.94           C  
ATOM   3045  H   MET A 189      56.881   0.372  18.631  1.00  0.94           H  
ATOM   3046  HA  MET A 189      55.104  -1.357  17.151  1.00  0.94           H  
ATOM   3047 1HB  MET A 189      55.785  -1.533  19.604  1.00  0.94           H  
ATOM   3048 2HB  MET A 189      54.674  -0.261  19.925  1.00  0.94           H  
ATOM   3049 1HG  MET A 189      53.575  -2.341  20.465  1.00  0.94           H  
ATOM   3050 2HG  MET A 189      52.795  -1.673  19.038  1.00  0.94           H  
ATOM   3051 1HE  MET A 189      52.401  -5.489  18.232  1.00  0.94           H  
ATOM   3052 2HE  MET A 189      52.155  -4.659  19.786  1.00  0.94           H  
ATOM   3053 3HE  MET A 189      51.583  -3.906  18.279  1.00  0.94           H  
ATOM   3054  N   LEU A 190      53.923   1.631  17.937  1.00  0.95           N  
ATOM   3055  CA  LEU A 190      52.871   2.595  17.650  1.00  0.95           C  
ATOM   3056  C   LEU A 190      52.820   2.902  16.152  1.00  0.95           C  
ATOM   3057  O   LEU A 190      51.743   3.067  15.587  1.00  0.95           O  
ATOM   3058  CB  LEU A 190      53.101   3.885  18.448  1.00  0.95           C  
ATOM   3059  CG  LEU A 190      52.950   3.760  19.991  1.00  0.95           C  
ATOM   3060  CD1 LEU A 190      53.380   5.062  20.644  1.00  0.95           C  
ATOM   3061  CD2 LEU A 190      51.535   3.418  20.336  1.00  0.95           C  
ATOM   3062  H   LEU A 190      54.704   1.910  18.531  1.00  0.95           H  
ATOM   3063  HA  LEU A 190      51.921   2.167  17.953  1.00  0.95           H  
ATOM   3064 1HB  LEU A 190      54.100   4.242  18.240  1.00  0.95           H  
ATOM   3065 2HB  LEU A 190      52.392   4.635  18.105  1.00  0.95           H  
ATOM   3066  HG  LEU A 190      53.592   2.970  20.356  1.00  0.95           H  
ATOM   3067 1HD1 LEU A 190      53.285   4.974  21.726  1.00  0.95           H  
ATOM   3068 2HD1 LEU A 190      54.413   5.275  20.391  1.00  0.95           H  
ATOM   3069 3HD1 LEU A 190      52.746   5.871  20.289  1.00  0.95           H  
ATOM   3070 1HD2 LEU A 190      51.436   3.324  21.416  1.00  0.95           H  
ATOM   3071 2HD2 LEU A 190      50.867   4.199  19.978  1.00  0.95           H  
ATOM   3072 3HD2 LEU A 190      51.285   2.478  19.869  1.00  0.95           H  
ATOM   3073  N   ALA A 191      53.994   2.938  15.501  1.00  0.95           N  
ATOM   3074  CA  ALA A 191      54.141   3.197  14.065  1.00  0.95           C  
ATOM   3075  C   ALA A 191      53.401   2.157  13.237  1.00  0.95           C  
ATOM   3076  O   ALA A 191      52.897   2.458  12.153  1.00  0.95           O  
ATOM   3077  CB  ALA A 191      55.608   3.209  13.669  1.00  0.95           C  
ATOM   3078  H   ALA A 191      54.844   2.819  16.044  1.00  0.95           H  
ATOM   3079  HA  ALA A 191      53.706   4.173  13.856  1.00  0.95           H  
ATOM   3080 1HB  ALA A 191      55.694   3.432  12.608  1.00  0.95           H  
ATOM   3081 2HB  ALA A 191      56.132   3.970  14.249  1.00  0.95           H  
ATOM   3082 3HB  ALA A 191      56.045   2.241  13.867  1.00  0.95           H  
ATOM   3083  N   ILE A 192      53.336   0.935  13.754  1.00  0.96           N  
ATOM   3084  CA  ILE A 192      52.633  -0.160  13.101  1.00  0.96           C  
ATOM   3085  C   ILE A 192      51.127  -0.148  13.375  1.00  0.96           C  
ATOM   3086  O   ILE A 192      50.337  -0.624  12.553  1.00  0.96           O  
ATOM   3087  CB  ILE A 192      53.187  -1.528  13.463  1.00  0.96           C  
ATOM   3088  CG1 ILE A 192      54.669  -1.625  13.040  1.00  0.96           C  
ATOM   3089  CG2 ILE A 192      52.315  -2.569  12.712  1.00  0.96           C  
ATOM   3090  CD1 ILE A 192      54.894  -1.392  11.577  1.00  0.96           C  
ATOM   3091  H   ILE A 192      53.831   0.757  14.632  1.00  0.96           H  
ATOM   3092  HA  ILE A 192      52.768  -0.042  12.029  1.00  0.96           H  
ATOM   3093  HB  ILE A 192      53.132  -1.688  14.544  1.00  0.96           H  
ATOM   3094 1HG1 ILE A 192      55.241  -0.886  13.602  1.00  0.96           H  
ATOM   3095 2HG1 ILE A 192      55.047  -2.604  13.280  1.00  0.96           H  
ATOM   3096 1HG2 ILE A 192      52.641  -3.572  12.910  1.00  0.96           H  
ATOM   3097 2HG2 ILE A 192      51.284  -2.460  13.035  1.00  0.96           H  
ATOM   3098 3HG2 ILE A 192      52.381  -2.384  11.640  1.00  0.96           H  
ATOM   3099 1HD1 ILE A 192      55.959  -1.475  11.359  1.00  0.96           H  
ATOM   3100 2HD1 ILE A 192      54.344  -2.140  11.001  1.00  0.96           H  
ATOM   3101 3HD1 ILE A 192      54.544  -0.394  11.309  1.00  0.96           H  
ATOM   3102  N   LEU A 193      50.700   0.372  14.523  1.00  0.97           N  
ATOM   3103  CA  LEU A 193      49.266   0.340  14.806  1.00  0.97           C  
ATOM   3104  C   LEU A 193      48.371   0.883  13.651  1.00  0.97           C  
ATOM   3105  O   LEU A 193      47.297   0.324  13.459  1.00  0.97           O  
ATOM   3106  CB  LEU A 193      48.920   1.089  16.102  1.00  0.97           C  
ATOM   3107  CG  LEU A 193      49.360   0.488  17.409  1.00  0.97           C  
ATOM   3108  CD1 LEU A 193      48.991   1.493  18.473  1.00  0.97           C  
ATOM   3109  CD2 LEU A 193      48.706  -0.882  17.649  1.00  0.97           C  
ATOM   3110  H   LEU A 193      51.374   0.731  15.205  1.00  0.97           H  
ATOM   3111  HA  LEU A 193      48.993  -0.699  14.965  1.00  0.97           H  
ATOM   3112 1HB  LEU A 193      49.372   2.057  16.095  1.00  0.97           H  
ATOM   3113 2HB  LEU A 193      47.840   1.220  16.147  1.00  0.97           H  
ATOM   3114  HG  LEU A 193      50.444   0.369  17.410  1.00  0.97           H  
ATOM   3115 1HD1 LEU A 193      49.300   1.151  19.419  1.00  0.97           H  
ATOM   3116 2HD1 LEU A 193      49.481   2.440  18.252  1.00  0.97           H  
ATOM   3117 3HD1 LEU A 193      47.912   1.636  18.476  1.00  0.97           H  
ATOM   3118 1HD2 LEU A 193      49.035  -1.282  18.609  1.00  0.97           H  
ATOM   3119 2HD2 LEU A 193      47.621  -0.776  17.654  1.00  0.97           H  
ATOM   3120 3HD2 LEU A 193      48.997  -1.562  16.861  1.00  0.97           H  
ATOM   3121  N   PRO A 194      48.684   1.986  12.912  1.00  0.97           N  
ATOM   3122  CA  PRO A 194      47.929   2.444  11.747  1.00  0.97           C  
ATOM   3123  C   PRO A 194      47.829   1.400  10.628  1.00  0.97           C  
ATOM   3124  O   PRO A 194      46.909   1.437   9.816  1.00  0.97           O  
ATOM   3125  CB  PRO A 194      48.732   3.659  11.277  1.00  0.97           C  
ATOM   3126  CG  PRO A 194      49.417   4.155  12.515  1.00  0.97           C  
ATOM   3127  CD  PRO A 194      49.737   2.923  13.310  1.00  0.97           C  
ATOM   3128  HA  PRO A 194      46.929   2.755  12.075  1.00  0.97           H  
ATOM   3129 1HB  PRO A 194      49.444   3.354  10.495  1.00  0.97           H  
ATOM   3130 2HB  PRO A 194      48.058   4.403  10.828  1.00  0.97           H  
ATOM   3131 1HG  PRO A 194      50.327   4.714  12.246  1.00  0.97           H  
ATOM   3132 2HG  PRO A 194      48.767   4.849  13.064  1.00  0.97           H  
ATOM   3133 1HD  PRO A 194      50.693   2.572  13.031  1.00  0.97           H  
ATOM   3134 2HD  PRO A 194      49.674   3.186  14.340  1.00  0.97           H  
ATOM   3135  N   VAL A 195      48.763   0.451  10.575  1.00  0.98           N  
ATOM   3136  CA  VAL A 195      48.737  -0.568   9.538  1.00  0.98           C  
ATOM   3137  C   VAL A 195      47.635  -1.519   9.925  1.00  0.98           C  
ATOM   3138  O   VAL A 195      46.803  -1.931   9.104  1.00  0.98           O  
ATOM   3139  CB  VAL A 195      50.069  -1.330   9.476  1.00  0.98           C  
ATOM   3140  CG1 VAL A 195      49.977  -2.442   8.464  1.00  0.98           C  
ATOM   3141  CG2 VAL A 195      51.202  -0.363   9.192  1.00  0.98           C  
ATOM   3142  H   VAL A 195      49.501   0.398  11.267  1.00  0.98           H  
ATOM   3143  HA  VAL A 195      48.514  -0.112   8.573  1.00  0.98           H  
ATOM   3144  HB  VAL A 195      50.244  -1.805  10.432  1.00  0.98           H  
ATOM   3145 1HG1 VAL A 195      50.912  -2.999   8.450  1.00  0.98           H  
ATOM   3146 2HG1 VAL A 195      49.161  -3.107   8.737  1.00  0.98           H  
ATOM   3147 3HG1 VAL A 195      49.790  -2.022   7.479  1.00  0.98           H  
ATOM   3148 1HG2 VAL A 195      52.149  -0.903   9.178  1.00  0.98           H  
ATOM   3149 2HG2 VAL A 195      51.041   0.118   8.228  1.00  0.98           H  
ATOM   3150 3HG2 VAL A 195      51.230   0.397   9.980  1.00  0.98           H  
ATOM   3151  N   ILE A 196      47.638  -1.837  11.215  1.00  1.01           N  
ATOM   3152  CA  ILE A 196      46.651  -2.707  11.807  1.00  1.01           C  
ATOM   3153  C   ILE A 196      45.276  -2.069  11.672  1.00  1.01           C  
ATOM   3154  O   ILE A 196      44.328  -2.716  11.233  1.00  1.01           O  
ATOM   3155  CB  ILE A 196      47.000  -2.988  13.286  1.00  1.01           C  
ATOM   3156  CG1 ILE A 196      48.284  -3.835  13.342  1.00  1.01           C  
ATOM   3157  CG2 ILE A 196      45.830  -3.611  14.006  1.00  1.01           C  
ATOM   3158  CD1 ILE A 196      48.931  -3.985  14.696  1.00  1.01           C  
ATOM   3159  H   ILE A 196      48.372  -1.433  11.800  1.00  1.01           H  
ATOM   3160  HA  ILE A 196      46.649  -3.654  11.265  1.00  1.01           H  
ATOM   3161  HB  ILE A 196      47.234  -2.060  13.776  1.00  1.01           H  
ATOM   3162 1HG1 ILE A 196      48.065  -4.822  12.952  1.00  1.01           H  
ATOM   3163 2HG1 ILE A 196      49.008  -3.352  12.707  1.00  1.01           H  
ATOM   3164 1HG2 ILE A 196      46.097  -3.778  15.042  1.00  1.01           H  
ATOM   3165 2HG2 ILE A 196      44.973  -2.940  13.955  1.00  1.01           H  
ATOM   3166 3HG2 ILE A 196      45.571  -4.540  13.545  1.00  1.01           H  
ATOM   3167 1HD1 ILE A 196      49.837  -4.589  14.599  1.00  1.01           H  
ATOM   3168 2HD1 ILE A 196      49.192  -3.013  15.082  1.00  1.01           H  
ATOM   3169 3HD1 ILE A 196      48.249  -4.465  15.362  1.00  1.01           H  
ATOM   3170  N   ALA A 197      45.174  -0.777  11.996  1.00  1.05           N  
ATOM   3171  CA  ALA A 197      43.905  -0.069  11.915  1.00  1.05           C  
ATOM   3172  C   ALA A 197      43.318  -0.096  10.503  1.00  1.05           C  
ATOM   3173  O   ALA A 197      42.108  -0.293  10.333  1.00  1.05           O  
ATOM   3174  CB  ALA A 197      44.101   1.363  12.358  1.00  1.05           C  
ATOM   3175  H   ALA A 197      45.992  -0.291  12.352  1.00  1.05           H  
ATOM   3176  HA  ALA A 197      43.202  -0.563  12.585  1.00  1.05           H  
ATOM   3177 1HB  ALA A 197      43.149   1.889  12.331  1.00  1.05           H  
ATOM   3178 2HB  ALA A 197      44.502   1.378  13.373  1.00  1.05           H  
ATOM   3179 3HB  ALA A 197      44.800   1.846  11.684  1.00  1.05           H  
ATOM   3180  N   VAL A 198      44.162   0.053   9.477  1.00  1.10           N  
ATOM   3181  CA  VAL A 198      43.664  -0.014   8.109  1.00  1.10           C  
ATOM   3182  C   VAL A 198      43.157  -1.406   7.765  1.00  1.10           C  
ATOM   3183  O   VAL A 198      42.093  -1.552   7.147  1.00  1.10           O  
ATOM   3184  CB  VAL A 198      44.732   0.424   7.102  1.00  1.10           C  
ATOM   3185  CG1 VAL A 198      44.256   0.134   5.680  1.00  1.10           C  
ATOM   3186  CG2 VAL A 198      44.966   1.919   7.250  1.00  1.10           C  
ATOM   3187  H   VAL A 198      45.153   0.248   9.641  1.00  1.10           H  
ATOM   3188  HA  VAL A 198      42.832   0.683   8.023  1.00  1.10           H  
ATOM   3189  HB  VAL A 198      45.659  -0.127   7.291  1.00  1.10           H  
ATOM   3190 1HG1 VAL A 198      45.018   0.451   4.971  1.00  1.10           H  
ATOM   3191 2HG1 VAL A 198      44.079  -0.938   5.568  1.00  1.10           H  
ATOM   3192 3HG1 VAL A 198      43.331   0.676   5.487  1.00  1.10           H  
ATOM   3193 1HG2 VAL A 198      45.726   2.240   6.542  1.00  1.10           H  
ATOM   3194 2HG2 VAL A 198      44.036   2.450   7.054  1.00  1.10           H  
ATOM   3195 3HG2 VAL A 198      45.292   2.142   8.251  1.00  1.10           H  
ATOM   3196  N   MET A 199      43.906  -2.444   8.150  1.00  1.17           N  
ATOM   3197  CA  MET A 199      43.462  -3.807   7.874  1.00  1.17           C  
ATOM   3198  C   MET A 199      42.144  -4.100   8.601  1.00  1.17           C  
ATOM   3199  O   MET A 199      41.224  -4.698   8.028  1.00  1.17           O  
ATOM   3200  CB  MET A 199      44.558  -4.808   8.239  1.00  1.17           C  
ATOM   3201  CG  MET A 199      44.311  -6.250   7.752  1.00  1.17           C  
ATOM   3202  SD  MET A 199      44.298  -6.419   5.967  1.00  1.17           S  
ATOM   3203  CE  MET A 199      42.530  -6.690   5.712  1.00  1.17           C  
ATOM   3204  H   MET A 199      44.792  -2.283   8.638  1.00  1.17           H  
ATOM   3205  HA  MET A 199      43.272  -3.893   6.805  1.00  1.17           H  
ATOM   3206 1HB  MET A 199      45.510  -4.463   7.833  1.00  1.17           H  
ATOM   3207 2HB  MET A 199      44.664  -4.835   9.329  1.00  1.17           H  
ATOM   3208 1HG  MET A 199      45.066  -6.920   8.168  1.00  1.17           H  
ATOM   3209 2HG  MET A 199      43.363  -6.568   8.090  1.00  1.17           H  
ATOM   3210 1HE  MET A 199      42.330  -6.806   4.647  1.00  1.17           H  
ATOM   3211 2HE  MET A 199      42.224  -7.593   6.239  1.00  1.17           H  
ATOM   3212 3HE  MET A 199      41.971  -5.839   6.097  1.00  1.17           H  
ATOM   3213  N   VAL A 200      42.023  -3.635   9.856  1.00  1.24           N  
ATOM   3214  CA  VAL A 200      40.789  -3.835  10.611  1.00  1.24           C  
ATOM   3215  C   VAL A 200      39.642  -3.131   9.927  1.00  1.24           C  
ATOM   3216  O   VAL A 200      38.581  -3.726   9.740  1.00  1.24           O  
ATOM   3217  CB  VAL A 200      40.892  -3.282  12.055  1.00  1.24           C  
ATOM   3218  CG1 VAL A 200      39.522  -3.299  12.722  1.00  1.24           C  
ATOM   3219  CG2 VAL A 200      41.802  -4.126  12.880  1.00  1.24           C  
ATOM   3220  H   VAL A 200      42.808  -3.155  10.295  1.00  1.24           H  
ATOM   3221  HA  VAL A 200      40.575  -4.901  10.657  1.00  1.24           H  
ATOM   3222  HB  VAL A 200      41.263  -2.259  12.013  1.00  1.24           H  
ATOM   3223 1HG1 VAL A 200      39.606  -2.904  13.734  1.00  1.24           H  
ATOM   3224 2HG1 VAL A 200      38.827  -2.683  12.150  1.00  1.24           H  
ATOM   3225 3HG1 VAL A 200      39.150  -4.324  12.764  1.00  1.24           H  
ATOM   3226 1HG2 VAL A 200      41.867  -3.722  13.888  1.00  1.24           H  
ATOM   3227 2HG2 VAL A 200      41.376  -5.108  12.918  1.00  1.24           H  
ATOM   3228 3HG2 VAL A 200      42.791  -4.162  12.442  1.00  1.24           H  
ATOM   3229  N   THR A 201      39.856  -1.877   9.530  1.00  1.31           N  
ATOM   3230  CA  THR A 201      38.827  -1.078   8.888  1.00  1.31           C  
ATOM   3231  C   THR A 201      38.373  -1.693   7.577  1.00  1.31           C  
ATOM   3232  O   THR A 201      37.172  -1.806   7.307  1.00  1.31           O  
ATOM   3233  CB  THR A 201      39.345   0.340   8.609  1.00  1.31           C  
ATOM   3234  OG1 THR A 201      39.701   0.971   9.849  1.00  1.31           O  
ATOM   3235  CG2 THR A 201      38.272   1.152   7.898  1.00  1.31           C  
ATOM   3236  H   THR A 201      40.759  -1.440   9.711  1.00  1.31           H  
ATOM   3237  HA  THR A 201      37.971  -1.016   9.558  1.00  1.31           H  
ATOM   3238  HB  THR A 201      40.232   0.282   7.978  1.00  1.31           H  
ATOM   3239  HG1 THR A 201      40.488   0.503  10.223  1.00  1.31           H  
ATOM   3240 1HG2 THR A 201      38.648   2.154   7.699  1.00  1.31           H  
ATOM   3241 2HG2 THR A 201      38.020   0.664   6.957  1.00  1.31           H  
ATOM   3242 3HG2 THR A 201      37.384   1.215   8.524  1.00  1.31           H  
ATOM   3243  N   THR A 202      39.330  -2.128   6.768  1.00  1.36           N  
ATOM   3244  CA  THR A 202      39.013  -2.711   5.483  1.00  1.36           C  
ATOM   3245  C   THR A 202      38.145  -3.944   5.663  1.00  1.36           C  
ATOM   3246  O   THR A 202      37.073  -4.067   5.053  1.00  1.36           O  
ATOM   3247  CB  THR A 202      40.313  -3.115   4.774  1.00  1.36           C  
ATOM   3248  OG1 THR A 202      41.117  -1.944   4.560  1.00  1.36           O  
ATOM   3249  CG2 THR A 202      40.021  -3.807   3.459  1.00  1.36           C  
ATOM   3250  H   THR A 202      40.309  -2.020   7.032  1.00  1.36           H  
ATOM   3251  HA  THR A 202      38.472  -1.979   4.886  1.00  1.36           H  
ATOM   3252  HB  THR A 202      40.867  -3.794   5.418  1.00  1.36           H  
ATOM   3253  HG1 THR A 202      41.419  -1.612   5.442  1.00  1.36           H  
ATOM   3254 1HG2 THR A 202      40.960  -4.089   2.986  1.00  1.36           H  
ATOM   3255 2HG2 THR A 202      39.426  -4.699   3.648  1.00  1.36           H  
ATOM   3256 3HG2 THR A 202      39.471  -3.133   2.805  1.00  1.36           H  
ATOM   3257  N   ALA A 203      38.598  -4.852   6.526  1.00  1.38           N  
ATOM   3258  CA  ALA A 203      37.856  -6.064   6.783  1.00  1.38           C  
ATOM   3259  C   ALA A 203      36.505  -5.763   7.416  1.00  1.38           C  
ATOM   3260  O   ALA A 203      35.513  -6.399   7.067  1.00  1.38           O  
ATOM   3261  CB  ALA A 203      38.671  -6.973   7.658  1.00  1.38           C  
ATOM   3262  H   ALA A 203      39.482  -4.700   7.017  1.00  1.38           H  
ATOM   3263  HA  ALA A 203      37.677  -6.559   5.831  1.00  1.38           H  
ATOM   3264 1HB  ALA A 203      38.139  -7.899   7.823  1.00  1.38           H  
ATOM   3265 2HB  ALA A 203      39.608  -7.174   7.155  1.00  1.38           H  
ATOM   3266 3HB  ALA A 203      38.864  -6.479   8.615  1.00  1.38           H  
ATOM   3267  N   SER A 204      36.448  -4.777   8.322  1.00  1.38           N  
ATOM   3268  CA  SER A 204      35.218  -4.441   9.028  1.00  1.38           C  
ATOM   3269  C   SER A 204      34.143  -4.005   8.060  1.00  1.38           C  
ATOM   3270  O   SER A 204      32.995  -4.441   8.166  1.00  1.38           O  
ATOM   3271  CB  SER A 204      35.485  -3.355  10.039  1.00  1.38           C  
ATOM   3272  OG  SER A 204      36.355  -3.817  11.042  1.00  1.38           O  
ATOM   3273  H   SER A 204      37.293  -4.272   8.575  1.00  1.38           H  
ATOM   3274  HA  SER A 204      34.864  -5.309   9.565  1.00  1.38           H  
ATOM   3275 1HB  SER A 204      35.923  -2.493   9.542  1.00  1.38           H  
ATOM   3276 2HB  SER A 204      34.548  -3.033  10.487  1.00  1.38           H  
ATOM   3277  HG  SER A 204      37.200  -3.995  10.578  1.00  1.38           H  
ATOM   3278  N   ARG A 205      34.519  -3.199   7.072  1.00  1.36           N  
ATOM   3279  CA  ARG A 205      33.565  -2.757   6.072  1.00  1.36           C  
ATOM   3280  C   ARG A 205      33.058  -3.945   5.258  1.00  1.36           C  
ATOM   3281  O   ARG A 205      31.863  -4.048   4.958  1.00  1.36           O  
ATOM   3282  CB  ARG A 205      34.221  -1.727   5.177  1.00  1.36           C  
ATOM   3283  CG  ARG A 205      34.476  -0.388   5.866  1.00  1.36           C  
ATOM   3284  CD  ARG A 205      35.252   0.542   5.020  1.00  1.36           C  
ATOM   3285  NE  ARG A 205      35.476   1.815   5.690  1.00  1.36           N  
ATOM   3286  CZ  ARG A 205      36.322   2.771   5.262  1.00  1.36           C  
ATOM   3287  NH1 ARG A 205      37.023   2.588   4.166  1.00  1.36           N  
ATOM   3288  NH2 ARG A 205      36.449   3.894   5.947  1.00  1.36           N  
ATOM   3289  H   ARG A 205      35.484  -2.861   7.037  1.00  1.36           H  
ATOM   3290  HA  ARG A 205      32.721  -2.292   6.579  1.00  1.36           H  
ATOM   3291 1HB  ARG A 205      35.188  -2.110   4.840  1.00  1.36           H  
ATOM   3292 2HB  ARG A 205      33.607  -1.552   4.297  1.00  1.36           H  
ATOM   3293 1HG  ARG A 205      33.523   0.082   6.102  1.00  1.36           H  
ATOM   3294 2HG  ARG A 205      35.031  -0.556   6.787  1.00  1.36           H  
ATOM   3295 1HD  ARG A 205      36.225   0.096   4.801  1.00  1.36           H  
ATOM   3296 2HD  ARG A 205      34.718   0.731   4.092  1.00  1.36           H  
ATOM   3297  HE  ARG A 205      34.956   1.994   6.538  1.00  1.36           H  
ATOM   3298 1HH1 ARG A 205      36.927   1.728   3.644  1.00  1.36           H  
ATOM   3299 2HH1 ARG A 205      37.658   3.305   3.847  1.00  1.36           H  
ATOM   3300 1HH2 ARG A 205      35.910   4.035   6.791  1.00  1.36           H  
ATOM   3301 2HH2 ARG A 205      37.083   4.611   5.628  1.00  1.36           H  
ATOM   3302  N   LYS A 206      33.948  -4.890   4.943  1.00  1.32           N  
ATOM   3303  CA  LYS A 206      33.520  -6.062   4.193  1.00  1.32           C  
ATOM   3304  C   LYS A 206      32.577  -6.921   5.039  1.00  1.32           C  
ATOM   3305  O   LYS A 206      31.535  -7.385   4.556  1.00  1.32           O  
ATOM   3306  CB  LYS A 206      34.735  -6.875   3.755  1.00  1.32           C  
ATOM   3307  CG  LYS A 206      35.584  -6.203   2.686  1.00  1.32           C  
ATOM   3308  CD  LYS A 206      36.802  -7.043   2.332  1.00  1.32           C  
ATOM   3309  CE  LYS A 206      37.649  -6.364   1.265  1.00  1.32           C  
ATOM   3310  NZ  LYS A 206      38.863  -7.160   0.928  1.00  1.32           N  
ATOM   3311  H   LYS A 206      34.934  -4.772   5.193  1.00  1.32           H  
ATOM   3312  HA  LYS A 206      32.975  -5.731   3.309  1.00  1.32           H  
ATOM   3313 1HB  LYS A 206      35.374  -7.060   4.613  1.00  1.32           H  
ATOM   3314 2HB  LYS A 206      34.412  -7.845   3.377  1.00  1.32           H  
ATOM   3315 1HG  LYS A 206      34.984  -6.045   1.791  1.00  1.32           H  
ATOM   3316 2HG  LYS A 206      35.918  -5.233   3.055  1.00  1.32           H  
ATOM   3317 1HD  LYS A 206      37.408  -7.186   3.228  1.00  1.32           H  
ATOM   3318 2HD  LYS A 206      36.481  -8.020   1.971  1.00  1.32           H  
ATOM   3319 1HE  LYS A 206      37.050  -6.233   0.366  1.00  1.32           H  
ATOM   3320 2HE  LYS A 206      37.957  -5.384   1.629  1.00  1.32           H  
ATOM   3321 1HZ  LYS A 206      39.397  -6.676   0.220  1.00  1.32           H  
ATOM   3322 2HZ  LYS A 206      39.430  -7.276   1.756  1.00  1.32           H  
ATOM   3323 3HZ  LYS A 206      38.587  -8.067   0.580  1.00  1.32           H  
ATOM   3324  N   PHE A 207      32.895  -7.072   6.329  1.00  1.29           N  
ATOM   3325  CA  PHE A 207      32.058  -7.873   7.206  1.00  1.29           C  
ATOM   3326  C   PHE A 207      30.694  -7.230   7.363  1.00  1.29           C  
ATOM   3327  O   PHE A 207      29.683  -7.932   7.386  1.00  1.29           O  
ATOM   3328  CB  PHE A 207      32.649  -8.000   8.613  1.00  1.29           C  
ATOM   3329  CG  PHE A 207      33.821  -8.923   8.815  1.00  1.29           C  
ATOM   3330  CD1 PHE A 207      35.020  -8.403   9.220  1.00  1.29           C  
ATOM   3331  CD2 PHE A 207      33.725 -10.288   8.649  1.00  1.29           C  
ATOM   3332  CE1 PHE A 207      36.099  -9.169   9.452  1.00  1.29           C  
ATOM   3333  CE2 PHE A 207      34.822 -11.081   8.894  1.00  1.29           C  
ATOM   3334  CZ  PHE A 207      36.017 -10.492   9.300  1.00  1.29           C  
ATOM   3335  H   PHE A 207      33.754  -6.660   6.686  1.00  1.29           H  
ATOM   3336  HA  PHE A 207      31.937  -8.864   6.768  1.00  1.29           H  
ATOM   3337 1HB  PHE A 207      32.958  -7.008   8.943  1.00  1.29           H  
ATOM   3338 2HB  PHE A 207      31.860  -8.317   9.293  1.00  1.29           H  
ATOM   3339  HD1 PHE A 207      35.097  -7.360   9.362  1.00  1.29           H  
ATOM   3340  HD2 PHE A 207      32.788 -10.727   8.338  1.00  1.29           H  
ATOM   3341  HE1 PHE A 207      37.031  -8.714   9.779  1.00  1.29           H  
ATOM   3342  HE2 PHE A 207      34.750 -12.161   8.770  1.00  1.29           H  
ATOM   3343  HZ  PHE A 207      36.883 -11.066   9.502  1.00  1.29           H  
ATOM   3344  N   ARG A 208      30.657  -5.897   7.464  1.00  1.26           N  
ATOM   3345  CA  ARG A 208      29.404  -5.177   7.645  1.00  1.26           C  
ATOM   3346  C   ARG A 208      28.476  -5.379   6.464  1.00  1.26           C  
ATOM   3347  O   ARG A 208      27.286  -5.678   6.625  1.00  1.26           O  
ATOM   3348  CB  ARG A 208      29.651  -3.686   7.792  1.00  1.26           C  
ATOM   3349  CG  ARG A 208      28.408  -2.883   8.115  1.00  1.26           C  
ATOM   3350  CD  ARG A 208      28.692  -1.430   8.267  1.00  1.26           C  
ATOM   3351  NE  ARG A 208      27.505  -0.712   8.689  1.00  1.26           N  
ATOM   3352  CZ  ARG A 208      26.610  -0.148   7.859  1.00  1.26           C  
ATOM   3353  NH1 ARG A 208      26.802  -0.190   6.560  1.00  1.26           N  
ATOM   3354  NH2 ARG A 208      25.542   0.445   8.343  1.00  1.26           N  
ATOM   3355  H   ARG A 208      31.529  -5.369   7.453  1.00  1.26           H  
ATOM   3356  HA  ARG A 208      28.917  -5.549   8.545  1.00  1.26           H  
ATOM   3357 1HB  ARG A 208      30.387  -3.505   8.570  1.00  1.26           H  
ATOM   3358 2HB  ARG A 208      30.066  -3.296   6.863  1.00  1.26           H  
ATOM   3359 1HG  ARG A 208      27.677  -3.016   7.318  1.00  1.26           H  
ATOM   3360 2HG  ARG A 208      27.990  -3.242   9.061  1.00  1.26           H  
ATOM   3361 1HD  ARG A 208      29.478  -1.262   8.988  1.00  1.26           H  
ATOM   3362 2HD  ARG A 208      29.003  -1.030   7.301  1.00  1.26           H  
ATOM   3363  HE  ARG A 208      27.321  -0.664   9.682  1.00  1.26           H  
ATOM   3364 1HH1 ARG A 208      27.620  -0.644   6.185  1.00  1.26           H  
ATOM   3365 2HH1 ARG A 208      26.126   0.232   5.939  1.00  1.26           H  
ATOM   3366 1HH2 ARG A 208      25.378   0.474   9.341  1.00  1.26           H  
ATOM   3367 2HH2 ARG A 208      24.874   0.873   7.720  1.00  1.26           H  
ATOM   3368  N   LYS A 209      29.024  -5.249   5.256  1.00  1.23           N  
ATOM   3369  CA  LYS A 209      28.207  -5.407   4.067  1.00  1.23           C  
ATOM   3370  C   LYS A 209      27.674  -6.825   3.963  1.00  1.23           C  
ATOM   3371  O   LYS A 209      26.496  -7.034   3.644  1.00  1.23           O  
ATOM   3372  CB  LYS A 209      29.022  -5.049   2.831  1.00  1.23           C  
ATOM   3373  CG  LYS A 209      29.327  -3.556   2.701  1.00  1.23           C  
ATOM   3374  CD  LYS A 209      30.185  -3.263   1.481  1.00  1.23           C  
ATOM   3375  CE  LYS A 209      30.498  -1.776   1.372  1.00  1.23           C  
ATOM   3376  NZ  LYS A 209      31.360  -1.473   0.195  1.00  1.23           N  
ATOM   3377  H   LYS A 209      30.015  -5.007   5.164  1.00  1.23           H  
ATOM   3378  HA  LYS A 209      27.356  -4.730   4.139  1.00  1.23           H  
ATOM   3379 1HB  LYS A 209      29.980  -5.578   2.873  1.00  1.23           H  
ATOM   3380 2HB  LYS A 209      28.500  -5.381   1.937  1.00  1.23           H  
ATOM   3381 1HG  LYS A 209      28.393  -3.002   2.622  1.00  1.23           H  
ATOM   3382 2HG  LYS A 209      29.853  -3.220   3.594  1.00  1.23           H  
ATOM   3383 1HD  LYS A 209      31.123  -3.817   1.564  1.00  1.23           H  
ATOM   3384 2HD  LYS A 209      29.667  -3.586   0.580  1.00  1.23           H  
ATOM   3385 1HE  LYS A 209      29.566  -1.222   1.281  1.00  1.23           H  
ATOM   3386 2HE  LYS A 209      31.014  -1.456   2.279  1.00  1.23           H  
ATOM   3387 1HZ  LYS A 209      31.545  -0.481   0.158  1.00  1.23           H  
ATOM   3388 2HZ  LYS A 209      32.231  -1.976   0.278  1.00  1.23           H  
ATOM   3389 3HZ  LYS A 209      30.887  -1.758  -0.651  1.00  1.23           H  
ATOM   3390  N   GLN A 210      28.514  -7.811   4.286  1.00  1.21           N  
ATOM   3391  CA  GLN A 210      28.045  -9.178   4.202  1.00  1.21           C  
ATOM   3392  C   GLN A 210      27.046  -9.471   5.309  1.00  1.21           C  
ATOM   3393  O   GLN A 210      26.039 -10.127   5.066  1.00  1.21           O  
ATOM   3394  CB  GLN A 210      29.214 -10.165   4.288  1.00  1.21           C  
ATOM   3395  CG  GLN A 210      30.178 -10.165   3.095  1.00  1.21           C  
ATOM   3396  CD  GLN A 210      29.528 -10.592   1.786  1.00  1.21           C  
ATOM   3397  OE1 GLN A 210      28.795 -11.582   1.729  1.00  1.21           O  
ATOM   3398  NE2 GLN A 210      29.811  -9.857   0.715  1.00  1.21           N  
ATOM   3399  H   GLN A 210      29.483  -7.614   4.548  1.00  1.21           H  
ATOM   3400  HA  GLN A 210      27.544  -9.314   3.246  1.00  1.21           H  
ATOM   3401 1HB  GLN A 210      29.802  -9.940   5.183  1.00  1.21           H  
ATOM   3402 2HB  GLN A 210      28.825 -11.178   4.404  1.00  1.21           H  
ATOM   3403 1HG  GLN A 210      30.567  -9.155   2.968  1.00  1.21           H  
ATOM   3404 2HG  GLN A 210      30.999 -10.853   3.312  1.00  1.21           H  
ATOM   3405 1HE2 GLN A 210      29.421 -10.093  -0.174  1.00  1.21           H  
ATOM   3406 2HE2 GLN A 210      30.420  -9.066   0.801  1.00  1.21           H  
ATOM   3407  N   SER A 211      27.271  -8.932   6.505  1.00  1.19           N  
ATOM   3408  CA  SER A 211      26.396  -9.215   7.627  1.00  1.19           C  
ATOM   3409  C   SER A 211      24.997  -8.712   7.367  1.00  1.19           C  
ATOM   3410  O   SER A 211      24.019  -9.421   7.613  1.00  1.19           O  
ATOM   3411  CB  SER A 211      26.942  -8.566   8.868  1.00  1.19           C  
ATOM   3412  OG  SER A 211      28.175  -9.127   9.210  1.00  1.19           O  
ATOM   3413  H   SER A 211      28.098  -8.366   6.664  1.00  1.19           H  
ATOM   3414  HA  SER A 211      26.358 -10.292   7.776  1.00  1.19           H  
ATOM   3415 1HB  SER A 211      27.059  -7.495   8.703  1.00  1.19           H  
ATOM   3416 2HB  SER A 211      26.236  -8.699   9.684  1.00  1.19           H  
ATOM   3417  HG  SER A 211      28.773  -8.905   8.464  1.00  1.19           H  
ATOM   3418  N   LYS A 212      24.877  -7.502   6.823  1.00  1.18           N  
ATOM   3419  CA  LYS A 212      23.545  -7.006   6.539  1.00  1.18           C  
ATOM   3420  C   LYS A 212      22.868  -7.905   5.519  1.00  1.18           C  
ATOM   3421  O   LYS A 212      21.712  -8.296   5.698  1.00  1.18           O  
ATOM   3422  CB  LYS A 212      23.558  -5.561   6.046  1.00  1.18           C  
ATOM   3423  CG  LYS A 212      22.137  -5.014   5.788  1.00  1.18           C  
ATOM   3424  CD  LYS A 212      22.119  -3.529   5.415  1.00  1.18           C  
ATOM   3425  CE  LYS A 212      20.688  -3.065   5.099  1.00  1.18           C  
ATOM   3426  NZ  LYS A 212      20.611  -1.607   4.755  1.00  1.18           N  
ATOM   3427  H   LYS A 212      25.705  -6.932   6.632  1.00  1.18           H  
ATOM   3428  HA  LYS A 212      22.956  -7.048   7.456  1.00  1.18           H  
ATOM   3429 1HB  LYS A 212      24.048  -4.925   6.786  1.00  1.18           H  
ATOM   3430 2HB  LYS A 212      24.137  -5.498   5.120  1.00  1.18           H  
ATOM   3431 1HG  LYS A 212      21.678  -5.586   4.978  1.00  1.18           H  
ATOM   3432 2HG  LYS A 212      21.534  -5.152   6.688  1.00  1.18           H  
ATOM   3433 1HD  LYS A 212      22.503  -2.931   6.251  1.00  1.18           H  
ATOM   3434 2HD  LYS A 212      22.752  -3.359   4.546  1.00  1.18           H  
ATOM   3435 1HE  LYS A 212      20.321  -3.644   4.253  1.00  1.18           H  
ATOM   3436 2HE  LYS A 212      20.050  -3.255   5.963  1.00  1.18           H  
ATOM   3437 1HZ  LYS A 212      19.655  -1.360   4.551  1.00  1.18           H  
ATOM   3438 2HZ  LYS A 212      20.927  -1.026   5.553  1.00  1.18           H  
ATOM   3439 3HZ  LYS A 212      21.186  -1.413   3.956  1.00  1.18           H  
ATOM   3440  N   LYS A 213      23.593  -8.263   4.453  1.00  1.17           N  
ATOM   3441  CA  LYS A 213      23.014  -9.098   3.415  1.00  1.17           C  
ATOM   3442  C   LYS A 213      22.607 -10.478   3.950  1.00  1.17           C  
ATOM   3443  O   LYS A 213      21.576 -11.020   3.541  1.00  1.17           O  
ATOM   3444  CB  LYS A 213      23.982  -9.195   2.244  1.00  1.17           C  
ATOM   3445  CG  LYS A 213      24.112  -7.889   1.463  1.00  1.17           C  
ATOM   3446  CD  LYS A 213      25.097  -8.003   0.309  1.00  1.17           C  
ATOM   3447  CE  LYS A 213      25.186  -6.685  -0.457  1.00  1.17           C  
ATOM   3448  NZ  LYS A 213      26.136  -6.760  -1.605  1.00  1.17           N  
ATOM   3449  H   LYS A 213      24.556  -7.932   4.341  1.00  1.17           H  
ATOM   3450  HA  LYS A 213      22.109  -8.608   3.056  1.00  1.17           H  
ATOM   3451 1HB  LYS A 213      24.971  -9.494   2.601  1.00  1.17           H  
ATOM   3452 2HB  LYS A 213      23.638  -9.922   1.560  1.00  1.17           H  
ATOM   3453 1HG  LYS A 213      23.136  -7.607   1.069  1.00  1.17           H  
ATOM   3454 2HG  LYS A 213      24.448  -7.104   2.139  1.00  1.17           H  
ATOM   3455 1HD  LYS A 213      26.085  -8.252   0.710  1.00  1.17           H  
ATOM   3456 2HD  LYS A 213      24.785  -8.796  -0.367  1.00  1.17           H  
ATOM   3457 1HE  LYS A 213      24.198  -6.426  -0.833  1.00  1.17           H  
ATOM   3458 2HE  LYS A 213      25.521  -5.902   0.226  1.00  1.17           H  
ATOM   3459 1HZ  LYS A 213      26.163  -5.869  -2.080  1.00  1.17           H  
ATOM   3460 2HZ  LYS A 213      27.057  -6.986  -1.264  1.00  1.17           H  
ATOM   3461 3HZ  LYS A 213      25.829  -7.474  -2.250  1.00  1.17           H  
ATOM   3462  N   ILE A 214      23.385 -11.027   4.889  1.00  1.17           N  
ATOM   3463  CA  ILE A 214      23.056 -12.307   5.513  1.00  1.17           C  
ATOM   3464  C   ILE A 214      21.776 -12.197   6.300  1.00  1.17           C  
ATOM   3465  O   ILE A 214      20.917 -13.065   6.198  1.00  1.17           O  
ATOM   3466  CB  ILE A 214      24.164 -12.790   6.453  1.00  1.17           C  
ATOM   3467  CG1 ILE A 214      25.365 -13.165   5.641  1.00  1.17           C  
ATOM   3468  CG2 ILE A 214      23.671 -13.977   7.278  1.00  1.17           C  
ATOM   3469  CD1 ILE A 214      26.589 -13.333   6.426  1.00  1.17           C  
ATOM   3470  H   ILE A 214      24.243 -10.550   5.160  1.00  1.17           H  
ATOM   3471  HA  ILE A 214      22.922 -13.049   4.732  1.00  1.17           H  
ATOM   3472  HB  ILE A 214      24.455 -11.978   7.117  1.00  1.17           H  
ATOM   3473 1HG1 ILE A 214      25.157 -14.104   5.142  1.00  1.17           H  
ATOM   3474 2HG1 ILE A 214      25.530 -12.414   4.898  1.00  1.17           H  
ATOM   3475 1HG2 ILE A 214      24.465 -14.307   7.942  1.00  1.17           H  
ATOM   3476 2HG2 ILE A 214      22.807 -13.673   7.867  1.00  1.17           H  
ATOM   3477 3HG2 ILE A 214      23.386 -14.794   6.612  1.00  1.17           H  
ATOM   3478 1HD1 ILE A 214      27.399 -13.601   5.766  1.00  1.17           H  
ATOM   3479 2HD1 ILE A 214      26.824 -12.398   6.915  1.00  1.17           H  
ATOM   3480 3HD1 ILE A 214      26.446 -14.104   7.167  1.00  1.17           H  
ATOM   3481  N   GLN A 215      21.628 -11.129   7.076  1.00  1.16           N  
ATOM   3482  CA  GLN A 215      20.428 -10.956   7.877  1.00  1.16           C  
ATOM   3483  C   GLN A 215      19.210 -10.877   6.957  1.00  1.16           C  
ATOM   3484  O   GLN A 215      18.161 -11.470   7.245  1.00  1.16           O  
ATOM   3485  CB  GLN A 215      20.596  -9.714   8.752  1.00  1.16           C  
ATOM   3486  CG  GLN A 215      21.657  -9.926   9.853  1.00  1.16           C  
ATOM   3487  CD  GLN A 215      22.040  -8.659  10.606  1.00  1.16           C  
ATOM   3488  OE1 GLN A 215      21.658  -7.546  10.233  1.00  1.16           O  
ATOM   3489  NE2 GLN A 215      22.828  -8.841  11.669  1.00  1.16           N  
ATOM   3490  H   GLN A 215      22.378 -10.434   7.128  1.00  1.16           H  
ATOM   3491  HA  GLN A 215      20.314 -11.825   8.524  1.00  1.16           H  
ATOM   3492 1HB  GLN A 215      20.908  -8.869   8.136  1.00  1.16           H  
ATOM   3493 2HB  GLN A 215      19.650  -9.456   9.223  1.00  1.16           H  
ATOM   3494 1HG  GLN A 215      21.255 -10.635  10.579  1.00  1.16           H  
ATOM   3495 2HG  GLN A 215      22.553 -10.340   9.399  1.00  1.16           H  
ATOM   3496 1HE2 GLN A 215      23.149  -8.061  12.224  1.00  1.16           H  
ATOM   3497 2HE2 GLN A 215      23.105  -9.765  11.923  1.00  1.16           H  
ATOM   3498  N   VAL A 216      19.367 -10.209   5.811  1.00  1.15           N  
ATOM   3499  CA  VAL A 216      18.278 -10.146   4.850  1.00  1.15           C  
ATOM   3500  C   VAL A 216      17.978 -11.543   4.314  1.00  1.15           C  
ATOM   3501  O   VAL A 216      16.817 -11.952   4.260  1.00  1.15           O  
ATOM   3502  CB  VAL A 216      18.624  -9.214   3.676  1.00  1.15           C  
ATOM   3503  CG1 VAL A 216      17.549  -9.335   2.598  1.00  1.15           C  
ATOM   3504  CG2 VAL A 216      18.726  -7.778   4.176  1.00  1.15           C  
ATOM   3505  H   VAL A 216      20.245  -9.718   5.627  1.00  1.15           H  
ATOM   3506  HA  VAL A 216      17.391  -9.763   5.353  1.00  1.15           H  
ATOM   3507  HB  VAL A 216      19.570  -9.518   3.241  1.00  1.15           H  
ATOM   3508 1HG1 VAL A 216      17.797  -8.687   1.761  1.00  1.15           H  
ATOM   3509 2HG1 VAL A 216      17.493 -10.372   2.247  1.00  1.15           H  
ATOM   3510 3HG1 VAL A 216      16.583  -9.044   3.008  1.00  1.15           H  
ATOM   3511 1HG2 VAL A 216      18.978  -7.120   3.346  1.00  1.15           H  
ATOM   3512 2HG2 VAL A 216      17.773  -7.477   4.605  1.00  1.15           H  
ATOM   3513 3HG2 VAL A 216      19.496  -7.711   4.933  1.00  1.15           H  
ATOM   3514  N   ALA A 217      19.025 -12.285   3.943  1.00  1.13           N  
ATOM   3515  CA  ALA A 217      18.859 -13.634   3.421  1.00  1.13           C  
ATOM   3516  C   ALA A 217      18.187 -14.561   4.437  1.00  1.13           C  
ATOM   3517  O   ALA A 217      17.348 -15.378   4.060  1.00  1.13           O  
ATOM   3518  CB  ALA A 217      20.198 -14.193   3.012  1.00  1.13           C  
ATOM   3519  H   ALA A 217      19.964 -11.893   4.004  1.00  1.13           H  
ATOM   3520  HA  ALA A 217      18.219 -13.574   2.541  1.00  1.13           H  
ATOM   3521 1HB  ALA A 217      20.055 -15.177   2.586  1.00  1.13           H  
ATOM   3522 2HB  ALA A 217      20.648 -13.536   2.274  1.00  1.13           H  
ATOM   3523 3HB  ALA A 217      20.847 -14.258   3.882  1.00  1.13           H  
ATOM   3524  N   MET A 218      18.515 -14.416   5.728  1.00  1.12           N  
ATOM   3525  CA  MET A 218      17.883 -15.233   6.763  1.00  1.12           C  
ATOM   3526  C   MET A 218      16.393 -14.946   6.763  1.00  1.12           C  
ATOM   3527  O   MET A 218      15.563 -15.859   6.897  1.00  1.12           O  
ATOM   3528  CB  MET A 218      18.475 -14.930   8.135  1.00  1.12           C  
ATOM   3529  CG  MET A 218      19.907 -15.389   8.328  1.00  1.12           C  
ATOM   3530  SD  MET A 218      20.622 -14.818   9.877  1.00  1.12           S  
ATOM   3531  CE  MET A 218      19.706 -15.796  11.048  1.00  1.12           C  
ATOM   3532  H   MET A 218      19.237 -13.747   5.985  1.00  1.12           H  
ATOM   3533  HA  MET A 218      18.034 -16.284   6.525  1.00  1.12           H  
ATOM   3534 1HB  MET A 218      18.457 -13.855   8.301  1.00  1.12           H  
ATOM   3535 2HB  MET A 218      17.863 -15.391   8.908  1.00  1.12           H  
ATOM   3536 1HG  MET A 218      19.941 -16.476   8.310  1.00  1.12           H  
ATOM   3537 2HG  MET A 218      20.515 -15.027   7.517  1.00  1.12           H  
ATOM   3538 1HE  MET A 218      20.037 -15.557  12.057  1.00  1.12           H  
ATOM   3539 2HE  MET A 218      18.644 -15.576  10.953  1.00  1.12           H  
ATOM   3540 3HE  MET A 218      19.875 -16.854  10.854  1.00  1.12           H  
ATOM   3541  N   GLY A 219      16.062 -13.663   6.581  1.00  1.11           N  
ATOM   3542  CA  GLY A 219      14.691 -13.200   6.492  1.00  1.11           C  
ATOM   3543  C   GLY A 219      13.999 -13.908   5.341  1.00  1.11           C  
ATOM   3544  O   GLY A 219      12.931 -14.488   5.527  1.00  1.11           O  
ATOM   3545  H   GLY A 219      16.807 -12.964   6.515  1.00  1.11           H  
ATOM   3546 1HA  GLY A 219      14.166 -13.393   7.427  1.00  1.11           H  
ATOM   3547 2HA  GLY A 219      14.684 -12.123   6.320  1.00  1.11           H  
ATOM   3548  N   ASP A 220      14.623 -13.887   4.153  1.00  1.10           N  
ATOM   3549  CA  ASP A 220      14.045 -14.534   2.970  1.00  1.10           C  
ATOM   3550  C   ASP A 220      13.805 -16.033   3.193  1.00  1.10           C  
ATOM   3551  O   ASP A 220      12.761 -16.561   2.798  1.00  1.10           O  
ATOM   3552  CB  ASP A 220      14.963 -14.387   1.744  1.00  1.10           C  
ATOM   3553  CG  ASP A 220      15.052 -12.984   1.083  1.00  1.10           C  
ATOM   3554  OD1 ASP A 220      14.235 -12.140   1.349  1.00  1.10           O  
ATOM   3555  OD2 ASP A 220      15.951 -12.799   0.292  1.00  1.10           O  
ATOM   3556  H   ASP A 220      15.508 -13.381   4.087  1.00  1.10           H  
ATOM   3557  HA  ASP A 220      13.091 -14.057   2.752  1.00  1.10           H  
ATOM   3558 1HB  ASP A 220      15.969 -14.683   2.031  1.00  1.10           H  
ATOM   3559 2HB  ASP A 220      14.639 -15.095   0.983  1.00  1.10           H  
ATOM   3560  N   VAL A 221      14.720 -16.711   3.891  1.00  1.11           N  
ATOM   3561  CA  VAL A 221      14.541 -18.139   4.150  1.00  1.11           C  
ATOM   3562  C   VAL A 221      13.308 -18.374   5.020  1.00  1.11           C  
ATOM   3563  O   VAL A 221      12.464 -19.227   4.706  1.00  1.11           O  
ATOM   3564  CB  VAL A 221      15.776 -18.722   4.871  1.00  1.11           C  
ATOM   3565  CG1 VAL A 221      15.503 -20.138   5.301  1.00  1.11           C  
ATOM   3566  CG2 VAL A 221      16.973 -18.714   3.946  1.00  1.11           C  
ATOM   3567  H   VAL A 221      15.571 -16.233   4.197  1.00  1.11           H  
ATOM   3568  HA  VAL A 221      14.407 -18.654   3.200  1.00  1.11           H  
ATOM   3569  HB  VAL A 221      15.985 -18.125   5.755  1.00  1.11           H  
ATOM   3570 1HG1 VAL A 221      16.376 -20.536   5.815  1.00  1.11           H  
ATOM   3571 2HG1 VAL A 221      14.645 -20.161   5.972  1.00  1.11           H  
ATOM   3572 3HG1 VAL A 221      15.301 -20.735   4.419  1.00  1.11           H  
ATOM   3573 1HG2 VAL A 221      17.840 -19.121   4.461  1.00  1.11           H  
ATOM   3574 2HG2 VAL A 221      16.738 -19.326   3.090  1.00  1.11           H  
ATOM   3575 3HG2 VAL A 221      17.192 -17.711   3.622  1.00  1.11           H  
ATOM   3576  N   THR A 222      13.198 -17.589   6.098  1.00  1.14           N  
ATOM   3577  CA  THR A 222      12.082 -17.672   7.030  1.00  1.14           C  
ATOM   3578  C   THR A 222      10.774 -17.286   6.362  1.00  1.14           C  
ATOM   3579  O   THR A 222       9.739 -17.905   6.609  1.00  1.14           O  
ATOM   3580  CB  THR A 222      12.321 -16.806   8.272  1.00  1.14           C  
ATOM   3581  OG1 THR A 222      13.496 -17.284   8.952  1.00  1.14           O  
ATOM   3582  CG2 THR A 222      11.103 -16.878   9.199  1.00  1.14           C  
ATOM   3583  H   THR A 222      13.937 -16.906   6.286  1.00  1.14           H  
ATOM   3584  HA  THR A 222      11.995 -18.705   7.361  1.00  1.14           H  
ATOM   3585  HB  THR A 222      12.486 -15.768   7.968  1.00  1.14           H  
ATOM   3586  HG1 THR A 222      14.280 -16.994   8.450  1.00  1.14           H  
ATOM   3587 1HG2 THR A 222      11.272 -16.266  10.080  1.00  1.14           H  
ATOM   3588 2HG2 THR A 222      10.226 -16.508   8.668  1.00  1.14           H  
ATOM   3589 3HG2 THR A 222      10.935 -17.909   9.502  1.00  1.14           H  
ATOM   3590  N   HIS A 223      10.813 -16.250   5.533  1.00  1.20           N  
ATOM   3591  CA  HIS A 223       9.652 -15.752   4.819  1.00  1.20           C  
ATOM   3592  C   HIS A 223       9.067 -16.834   3.932  1.00  1.20           C  
ATOM   3593  O   HIS A 223       7.872 -17.130   4.022  1.00  1.20           O  
ATOM   3594  CB  HIS A 223      10.048 -14.521   3.998  1.00  1.20           C  
ATOM   3595  CG  HIS A 223       8.980 -13.934   3.136  1.00  1.20           C  
ATOM   3596  ND1 HIS A 223       9.240 -12.967   2.154  1.00  1.20           N  
ATOM   3597  CD2 HIS A 223       7.667 -14.173   3.086  1.00  1.20           C  
ATOM   3598  CE1 HIS A 223       8.102 -12.661   1.546  1.00  1.20           C  
ATOM   3599  NE2 HIS A 223       7.141 -13.379   2.090  1.00  1.20           N  
ATOM   3600  H   HIS A 223      11.698 -15.771   5.396  1.00  1.20           H  
ATOM   3601  HA  HIS A 223       8.885 -15.457   5.524  1.00  1.20           H  
ATOM   3602 1HB  HIS A 223      10.401 -13.763   4.686  1.00  1.20           H  
ATOM   3603 2HB  HIS A 223      10.883 -14.780   3.359  1.00  1.20           H  
ATOM   3604  HD2 HIS A 223       7.125 -14.874   3.710  1.00  1.20           H  
ATOM   3605  HE1 HIS A 223       7.981 -11.948   0.732  1.00  1.20           H  
ATOM   3606  HE2 HIS A 223       6.144 -13.385   1.827  1.00  1.20           H  
ATOM   3607  N   VAL A 224       9.904 -17.476   3.119  1.00  1.27           N  
ATOM   3608  CA  VAL A 224       9.387 -18.522   2.255  1.00  1.27           C  
ATOM   3609  C   VAL A 224       8.828 -19.661   3.095  1.00  1.27           C  
ATOM   3610  O   VAL A 224       7.738 -20.177   2.819  1.00  1.27           O  
ATOM   3611  CB  VAL A 224      10.475 -19.093   1.340  1.00  1.27           C  
ATOM   3612  CG1 VAL A 224       9.897 -20.312   0.606  1.00  1.27           C  
ATOM   3613  CG2 VAL A 224      10.939 -18.059   0.344  1.00  1.27           C  
ATOM   3614  H   VAL A 224      10.891 -17.213   3.079  1.00  1.27           H  
ATOM   3615  HA  VAL A 224       8.586 -18.106   1.642  1.00  1.27           H  
ATOM   3616  HB  VAL A 224      11.325 -19.418   1.947  1.00  1.27           H  
ATOM   3617 1HG1 VAL A 224      10.632 -20.733  -0.032  1.00  1.27           H  
ATOM   3618 2HG1 VAL A 224       9.576 -21.060   1.333  1.00  1.27           H  
ATOM   3619 3HG1 VAL A 224       9.036 -20.005   0.002  1.00  1.27           H  
ATOM   3620 1HG2 VAL A 224      11.711 -18.494  -0.292  1.00  1.27           H  
ATOM   3621 2HG2 VAL A 224      10.099 -17.748  -0.260  1.00  1.27           H  
ATOM   3622 3HG2 VAL A 224      11.345 -17.200   0.870  1.00  1.27           H  
ATOM   3623  N   ALA A 225       9.563 -20.067   4.136  1.00  1.38           N  
ATOM   3624  CA  ALA A 225       9.082 -21.142   4.985  1.00  1.38           C  
ATOM   3625  C   ALA A 225       7.751 -20.791   5.640  1.00  1.38           C  
ATOM   3626  O   ALA A 225       6.844 -21.624   5.697  1.00  1.38           O  
ATOM   3627  CB  ALA A 225      10.099 -21.442   6.067  1.00  1.38           C  
ATOM   3628  H   ALA A 225      10.467 -19.634   4.341  1.00  1.38           H  
ATOM   3629  HA  ALA A 225       8.938 -22.025   4.363  1.00  1.38           H  
ATOM   3630 1HB  ALA A 225       9.743 -22.264   6.685  1.00  1.38           H  
ATOM   3631 2HB  ALA A 225      11.035 -21.710   5.610  1.00  1.38           H  
ATOM   3632 3HB  ALA A 225      10.239 -20.556   6.684  1.00  1.38           H  
ATOM   3633  N   SER A 226       7.600 -19.539   6.077  1.00  1.52           N  
ATOM   3634  CA  SER A 226       6.387 -19.122   6.751  1.00  1.52           C  
ATOM   3635  C   SER A 226       5.207 -19.198   5.805  1.00  1.52           C  
ATOM   3636  O   SER A 226       4.166 -19.759   6.162  1.00  1.52           O  
ATOM   3637  CB  SER A 226       6.546 -17.697   7.257  1.00  1.52           C  
ATOM   3638  OG  SER A 226       7.563 -17.619   8.223  1.00  1.52           O  
ATOM   3639  H   SER A 226       8.363 -18.877   5.994  1.00  1.52           H  
ATOM   3640  HA  SER A 226       6.207 -19.791   7.593  1.00  1.52           H  
ATOM   3641 1HB  SER A 226       6.786 -17.041   6.422  1.00  1.52           H  
ATOM   3642 2HB  SER A 226       5.605 -17.355   7.683  1.00  1.52           H  
ATOM   3643  HG  SER A 226       8.383 -17.888   7.746  1.00  1.52           H  
ATOM   3644  N   GLU A 227       5.385 -18.696   4.574  1.00  1.72           N  
ATOM   3645  CA  GLU A 227       4.314 -18.755   3.586  1.00  1.72           C  
ATOM   3646  C   GLU A 227       3.994 -20.188   3.189  1.00  1.72           C  
ATOM   3647  O   GLU A 227       2.825 -20.528   3.006  1.00  1.72           O  
ATOM   3648  CB  GLU A 227       4.624 -17.901   2.347  1.00  1.72           C  
ATOM   3649  CG  GLU A 227       4.541 -16.387   2.599  1.00  1.72           C  
ATOM   3650  CD  GLU A 227       4.801 -15.501   1.357  1.00  1.72           C  
ATOM   3651  OE1 GLU A 227       5.173 -16.017   0.319  1.00  1.72           O  
ATOM   3652  OE2 GLU A 227       4.624 -14.296   1.471  1.00  1.72           O  
ATOM   3653  H   GLU A 227       6.274 -18.252   4.335  1.00  1.72           H  
ATOM   3654  HA  GLU A 227       3.418 -18.335   4.044  1.00  1.72           H  
ATOM   3655 1HB  GLU A 227       5.639 -18.128   2.001  1.00  1.72           H  
ATOM   3656 2HB  GLU A 227       3.937 -18.158   1.542  1.00  1.72           H  
ATOM   3657 1HG  GLU A 227       3.549 -16.159   2.984  1.00  1.72           H  
ATOM   3658 2HG  GLU A 227       5.255 -16.142   3.375  1.00  1.72           H  
ATOM   3659  N   THR A 228       5.016 -21.041   3.097  1.00  1.98           N  
ATOM   3660  CA  THR A 228       4.818 -22.433   2.719  1.00  1.98           C  
ATOM   3661  C   THR A 228       3.948 -23.141   3.746  1.00  1.98           C  
ATOM   3662  O   THR A 228       3.035 -23.891   3.402  1.00  1.98           O  
ATOM   3663  CB  THR A 228       6.154 -23.183   2.641  1.00  1.98           C  
ATOM   3664  OG1 THR A 228       7.000 -22.566   1.662  1.00  1.98           O  
ATOM   3665  CG2 THR A 228       5.900 -24.629   2.241  1.00  1.98           C  
ATOM   3666  H   THR A 228       5.968 -20.706   3.243  1.00  1.98           H  
ATOM   3667  HA  THR A 228       4.322 -22.468   1.749  1.00  1.98           H  
ATOM   3668  HB  THR A 228       6.647 -23.150   3.608  1.00  1.98           H  
ATOM   3669  HG1 THR A 228       7.079 -21.602   1.873  1.00  1.98           H  
ATOM   3670 1HG2 THR A 228       6.849 -25.160   2.185  1.00  1.98           H  
ATOM   3671 2HG2 THR A 228       5.259 -25.103   2.986  1.00  1.98           H  
ATOM   3672 3HG2 THR A 228       5.410 -24.654   1.267  1.00  1.98           H  
ATOM   3673  N   ILE A 229       4.238 -22.906   5.022  1.00  2.34           N  
ATOM   3674  CA  ILE A 229       3.478 -23.522   6.093  1.00  2.34           C  
ATOM   3675  C   ILE A 229       2.063 -22.957   6.179  1.00  2.34           C  
ATOM   3676  O   ILE A 229       1.081 -23.705   6.143  1.00  2.34           O  
ATOM   3677  CB  ILE A 229       4.200 -23.300   7.433  1.00  2.34           C  
ATOM   3678  CG1 ILE A 229       5.534 -24.058   7.428  1.00  2.34           C  
ATOM   3679  CG2 ILE A 229       3.319 -23.751   8.594  1.00  2.34           C  
ATOM   3680  CD1 ILE A 229       6.456 -23.660   8.551  1.00  2.34           C  
ATOM   3681  H   ILE A 229       5.024 -22.295   5.250  1.00  2.34           H  
ATOM   3682  HA  ILE A 229       3.413 -24.591   5.900  1.00  2.34           H  
ATOM   3683  HB  ILE A 229       4.431 -22.236   7.541  1.00  2.34           H  
ATOM   3684 1HG1 ILE A 229       5.332 -25.124   7.507  1.00  2.34           H  
ATOM   3685 2HG1 ILE A 229       6.042 -23.872   6.482  1.00  2.34           H  
ATOM   3686 1HG2 ILE A 229       3.843 -23.578   9.531  1.00  2.34           H  
ATOM   3687 2HG2 ILE A 229       2.389 -23.185   8.589  1.00  2.34           H  
ATOM   3688 3HG2 ILE A 229       3.098 -24.813   8.491  1.00  2.34           H  
ATOM   3689 1HD1 ILE A 229       7.380 -24.234   8.485  1.00  2.34           H  
ATOM   3690 2HD1 ILE A 229       6.683 -22.594   8.467  1.00  2.34           H  
ATOM   3691 3HD1 ILE A 229       5.974 -23.856   9.507  1.00  2.34           H  
ATOM   3692  N   GLN A 230       1.938 -21.627   6.217  1.00  2.79           N  
ATOM   3693  CA  GLN A 230       0.623 -21.009   6.339  1.00  2.79           C  
ATOM   3694  C   GLN A 230      -0.269 -21.309   5.149  1.00  2.79           C  
ATOM   3695  O   GLN A 230      -1.472 -21.533   5.303  1.00  2.79           O  
ATOM   3696  CB  GLN A 230       0.740 -19.490   6.501  1.00  2.79           C  
ATOM   3697  CG  GLN A 230       1.296 -19.033   7.835  1.00  2.79           C  
ATOM   3698  CD  GLN A 230       1.363 -17.517   7.943  1.00  2.79           C  
ATOM   3699  OE1 GLN A 230       1.419 -16.797   6.938  1.00  2.79           O  
ATOM   3700  NE2 GLN A 230       1.347 -17.019   9.178  1.00  2.79           N  
ATOM   3701  H   GLN A 230       2.767 -21.034   6.194  1.00  2.79           H  
ATOM   3702  HA  GLN A 230       0.139 -21.410   7.229  1.00  2.79           H  
ATOM   3703 1HB  GLN A 230       1.407 -19.107   5.726  1.00  2.79           H  
ATOM   3704 2HB  GLN A 230      -0.223 -19.032   6.348  1.00  2.79           H  
ATOM   3705 1HG  GLN A 230       0.651 -19.405   8.629  1.00  2.79           H  
ATOM   3706 2HG  GLN A 230       2.304 -19.433   7.950  1.00  2.79           H  
ATOM   3707 1HE2 GLN A 230       1.381 -16.028   9.323  1.00  2.79           H  
ATOM   3708 2HE2 GLN A 230       1.298 -17.634   9.966  1.00  2.79           H  
ATOM   3709  N   GLY A 231       0.335 -21.355   3.969  1.00  3.27           N  
ATOM   3710  CA  GLY A 231      -0.344 -21.617   2.721  1.00  3.27           C  
ATOM   3711  C   GLY A 231      -0.278 -23.077   2.294  1.00  3.27           C  
ATOM   3712  O   GLY A 231      -0.544 -23.369   1.130  1.00  3.27           O  
ATOM   3713  H   GLY A 231       1.331 -21.164   3.904  1.00  3.27           H  
ATOM   3714 1HA  GLY A 231      -1.388 -21.315   2.806  1.00  3.27           H  
ATOM   3715 2HA  GLY A 231       0.101 -20.998   1.944  1.00  3.27           H  
ATOM   3716  N   TYR A 232       0.058 -24.010   3.201  1.00  3.81           N  
ATOM   3717  CA  TYR A 232       0.167 -25.399   2.763  1.00  3.81           C  
ATOM   3718  C   TYR A 232      -1.124 -25.819   2.067  1.00  3.81           C  
ATOM   3719  O   TYR A 232      -1.097 -26.282   0.927  1.00  3.81           O  
ATOM   3720  CB  TYR A 232       0.478 -26.332   3.925  1.00  3.81           C  
ATOM   3721  CG  TYR A 232       0.569 -27.785   3.503  1.00  3.81           C  
ATOM   3722  CD1 TYR A 232       1.735 -28.250   2.910  1.00  3.81           C  
ATOM   3723  CD2 TYR A 232      -0.500 -28.650   3.702  1.00  3.81           C  
ATOM   3724  CE1 TYR A 232       1.835 -29.571   2.521  1.00  3.81           C  
ATOM   3725  CE2 TYR A 232      -0.398 -29.973   3.311  1.00  3.81           C  
ATOM   3726  CZ  TYR A 232       0.766 -30.433   2.724  1.00  3.81           C  
ATOM   3727  OH  TYR A 232       0.872 -31.749   2.339  1.00  3.81           O  
ATOM   3728  H   TYR A 232       0.276 -23.766   4.170  1.00  3.81           H  
ATOM   3729  HA  TYR A 232       0.982 -25.470   2.044  1.00  3.81           H  
ATOM   3730 1HB  TYR A 232       1.430 -26.039   4.380  1.00  3.81           H  
ATOM   3731 2HB  TYR A 232      -0.291 -26.237   4.689  1.00  3.81           H  
ATOM   3732  HD1 TYR A 232       2.573 -27.569   2.750  1.00  3.81           H  
ATOM   3733  HD2 TYR A 232      -1.417 -28.286   4.165  1.00  3.81           H  
ATOM   3734  HE1 TYR A 232       2.752 -29.934   2.053  1.00  3.81           H  
ATOM   3735  HE2 TYR A 232      -1.236 -30.653   3.467  1.00  3.81           H  
ATOM   3736  HH  TYR A 232       1.743 -31.899   1.951  1.00  3.81           H  
ATOM   3737  N   ARG A 233      -2.282 -25.626   2.705  1.00  4.39           N  
ATOM   3738  CA  ARG A 233      -3.515 -25.838   1.951  1.00  4.39           C  
ATOM   3739  C   ARG A 233      -3.458 -24.690   0.957  1.00  4.39           C  
ATOM   3740  O   ARG A 233      -3.233 -23.572   1.404  1.00  4.39           O  
ATOM   3741  CB  ARG A 233      -4.747 -25.771   2.832  1.00  4.39           C  
ATOM   3742  CG  ARG A 233      -6.045 -26.125   2.132  1.00  4.39           C  
ATOM   3743  CD  ARG A 233      -7.195 -26.159   3.077  1.00  4.39           C  
ATOM   3744  NE  ARG A 233      -8.432 -26.531   2.410  1.00  4.39           N  
ATOM   3745  CZ  ARG A 233      -9.623 -26.676   3.026  1.00  4.39           C  
ATOM   3746  NH1 ARG A 233      -9.726 -26.474   4.322  1.00  4.39           N  
ATOM   3747  NH2 ARG A 233     -10.687 -27.021   2.324  1.00  4.39           N  
ATOM   3748  H   ARG A 233      -2.296 -25.280   3.655  1.00  4.39           H  
ATOM   3749  HA  ARG A 233      -3.484 -26.789   1.421  1.00  4.39           H  
ATOM   3750 1HB  ARG A 233      -4.628 -26.448   3.676  1.00  4.39           H  
ATOM   3751 2HB  ARG A 233      -4.849 -24.762   3.231  1.00  4.39           H  
ATOM   3752 1HG  ARG A 233      -6.251 -25.380   1.361  1.00  4.39           H  
ATOM   3753 2HG  ARG A 233      -5.949 -27.107   1.667  1.00  4.39           H  
ATOM   3754 1HD  ARG A 233      -6.998 -26.887   3.864  1.00  4.39           H  
ATOM   3755 2HD  ARG A 233      -7.329 -25.173   3.520  1.00  4.39           H  
ATOM   3756  HE  ARG A 233      -8.397 -26.694   1.413  1.00  4.39           H  
ATOM   3757 1HH1 ARG A 233      -8.912 -26.209   4.859  1.00  4.39           H  
ATOM   3758 2HH1 ARG A 233     -10.619 -26.581   4.780  1.00  4.39           H  
ATOM   3759 1HH2 ARG A 233     -10.609 -27.177   1.329  1.00  4.39           H  
ATOM   3760 2HH2 ARG A 233     -11.580 -27.128   2.784  1.00  4.39           H  
ATOM   3761  N   VAL A 234      -3.647 -24.959  -0.344  1.00  4.91           N  
ATOM   3762  CA  VAL A 234      -3.432 -24.018  -1.477  1.00  4.91           C  
ATOM   3763  C   VAL A 234      -2.112 -24.369  -2.193  1.00  4.91           C  
ATOM   3764  O   VAL A 234      -2.135 -24.789  -3.351  1.00  4.91           O  
ATOM   3765  CB  VAL A 234      -3.432 -22.500  -1.124  1.00  4.91           C  
ATOM   3766  CG1 VAL A 234      -3.069 -21.693  -2.368  1.00  4.91           C  
ATOM   3767  CG2 VAL A 234      -4.844 -22.063  -0.663  1.00  4.91           C  
ATOM   3768  H   VAL A 234      -3.958 -25.896  -0.593  1.00  4.91           H  
ATOM   3769  HA  VAL A 234      -4.249 -24.149  -2.181  1.00  4.91           H  
ATOM   3770  HB  VAL A 234      -2.671 -22.279  -0.384  1.00  4.91           H  
ATOM   3771 1HG1 VAL A 234      -3.067 -20.634  -2.119  1.00  4.91           H  
ATOM   3772 2HG1 VAL A 234      -2.080 -21.982  -2.720  1.00  4.91           H  
ATOM   3773 3HG1 VAL A 234      -3.799 -21.876  -3.146  1.00  4.91           H  
ATOM   3774 1HG2 VAL A 234      -4.832 -20.996  -0.449  1.00  4.91           H  
ATOM   3775 2HG2 VAL A 234      -5.559 -22.266  -1.459  1.00  4.91           H  
ATOM   3776 3HG2 VAL A 234      -5.151 -22.594   0.228  1.00  4.91           H  
ATOM   3777  N   VAL A 235      -0.962 -24.256  -1.520  1.00  5.09           N  
ATOM   3778  CA  VAL A 235       0.302 -24.621  -2.168  1.00  5.09           C  
ATOM   3779  C   VAL A 235       0.269 -26.104  -2.543  1.00  5.09           C  
ATOM   3780  O   VAL A 235       0.551 -26.492  -3.679  1.00  5.09           O  
ATOM   3781  CB  VAL A 235       1.501 -24.332  -1.227  1.00  5.09           C  
ATOM   3782  CG1 VAL A 235       2.767 -24.901  -1.783  1.00  5.09           C  
ATOM   3783  CG2 VAL A 235       1.681 -22.831  -1.062  1.00  5.09           C  
ATOM   3784  H   VAL A 235      -0.952 -23.922  -0.556  1.00  5.09           H  
ATOM   3785  HA  VAL A 235       0.416 -24.027  -3.073  1.00  5.09           H  
ATOM   3786  HB  VAL A 235       1.307 -24.795  -0.261  1.00  5.09           H  
ATOM   3787 1HG1 VAL A 235       3.593 -24.699  -1.100  1.00  5.09           H  
ATOM   3788 2HG1 VAL A 235       2.646 -25.960  -1.899  1.00  5.09           H  
ATOM   3789 3HG1 VAL A 235       2.974 -24.443  -2.743  1.00  5.09           H  
ATOM   3790 1HG2 VAL A 235       2.516 -22.637  -0.386  1.00  5.09           H  
ATOM   3791 2HG2 VAL A 235       1.888 -22.382  -2.034  1.00  5.09           H  
ATOM   3792 3HG2 VAL A 235       0.778 -22.393  -0.652  1.00  5.09           H  
ATOM   3793  N   ARG A 236      -0.163 -26.945  -1.612  1.00  4.78           N  
ATOM   3794  CA  ARG A 236      -0.309 -28.365  -1.895  1.00  4.78           C  
ATOM   3795  C   ARG A 236      -1.450 -28.608  -2.881  1.00  4.78           C  
ATOM   3796  O   ARG A 236      -1.306 -29.346  -3.859  1.00  4.78           O  
ATOM   3797  CB  ARG A 236      -0.607 -29.131  -0.610  1.00  4.78           C  
ATOM   3798  CG  ARG A 236      -0.857 -30.634  -0.760  1.00  4.78           C  
ATOM   3799  CD  ARG A 236       0.336 -31.394  -1.231  1.00  4.78           C  
ATOM   3800  NE  ARG A 236       0.036 -32.822  -1.365  1.00  4.78           N  
ATOM   3801  CZ  ARG A 236       0.866 -33.760  -1.884  1.00  4.78           C  
ATOM   3802  NH1 ARG A 236       2.076 -33.450  -2.313  1.00  4.78           N  
ATOM   3803  NH2 ARG A 236       0.454 -35.017  -1.960  1.00  4.78           N  
ATOM   3804  H   ARG A 236      -0.390 -26.598  -0.685  1.00  4.78           H  
ATOM   3805  HA  ARG A 236       0.615 -28.739  -2.328  1.00  4.78           H  
ATOM   3806 1HB  ARG A 236       0.232 -29.006   0.068  1.00  4.78           H  
ATOM   3807 2HB  ARG A 236      -1.480 -28.699  -0.122  1.00  4.78           H  
ATOM   3808 1HG  ARG A 236      -1.150 -31.038   0.209  1.00  4.78           H  
ATOM   3809 2HG  ARG A 236      -1.664 -30.790  -1.474  1.00  4.78           H  
ATOM   3810 1HD  ARG A 236       0.669 -31.016  -2.197  1.00  4.78           H  
ATOM   3811 2HD  ARG A 236       1.134 -31.286  -0.503  1.00  4.78           H  
ATOM   3812  HE  ARG A 236      -0.873 -33.130  -1.056  1.00  4.78           H  
ATOM   3813 1HH1 ARG A 236       2.435 -32.482  -2.257  1.00  4.78           H  
ATOM   3814 2HH1 ARG A 236       2.674 -34.164  -2.693  1.00  4.78           H  
ATOM   3815 1HH2 ARG A 236      -0.470 -35.266  -1.635  1.00  4.78           H  
ATOM   3816 2HH2 ARG A 236       1.062 -35.725  -2.343  1.00  4.78           H  
ATOM   3817  N   SER A 237      -2.566 -27.923  -2.651  1.00  4.03           N  
ATOM   3818  CA  SER A 237      -3.806 -28.131  -3.400  1.00  4.03           C  
ATOM   3819  C   SER A 237      -3.645 -27.912  -4.897  1.00  4.03           C  
ATOM   3820  O   SER A 237      -4.196 -28.662  -5.705  1.00  4.03           O  
ATOM   3821  CB  SER A 237      -4.853 -27.157  -2.921  1.00  4.03           C  
ATOM   3822  OG  SER A 237      -5.151 -27.353  -1.558  1.00  4.03           O  
ATOM   3823  H   SER A 237      -2.559 -27.275  -1.880  1.00  4.03           H  
ATOM   3824  HA  SER A 237      -4.143 -29.154  -3.232  1.00  4.03           H  
ATOM   3825 1HB  SER A 237      -4.500 -26.160  -3.090  1.00  4.03           H  
ATOM   3826 2HB  SER A 237      -5.758 -27.277  -3.515  1.00  4.03           H  
ATOM   3827  HG  SER A 237      -5.683 -28.159  -1.524  1.00  4.03           H  
ATOM   3828  N   PHE A 238      -2.878 -26.893  -5.265  1.00  3.12           N  
ATOM   3829  CA  PHE A 238      -2.691 -26.567  -6.665  1.00  3.12           C  
ATOM   3830  C   PHE A 238      -1.347 -27.025  -7.235  1.00  3.12           C  
ATOM   3831  O   PHE A 238      -0.971 -26.611  -8.334  1.00  3.12           O  
ATOM   3832  CB  PHE A 238      -2.868 -25.063  -6.858  1.00  3.12           C  
ATOM   3833  CG  PHE A 238      -4.269 -24.609  -6.506  1.00  3.12           C  
ATOM   3834  CD1 PHE A 238      -4.515 -23.921  -5.334  1.00  3.12           C  
ATOM   3835  CD2 PHE A 238      -5.342 -24.907  -7.328  1.00  3.12           C  
ATOM   3836  CE1 PHE A 238      -5.786 -23.528  -4.984  1.00  3.12           C  
ATOM   3837  CE2 PHE A 238      -6.622 -24.516  -6.986  1.00  3.12           C  
ATOM   3838  CZ  PHE A 238      -6.843 -23.825  -5.810  1.00  3.12           C  
ATOM   3839  H   PHE A 238      -2.460 -26.294  -4.553  1.00  3.12           H  
ATOM   3840  HA  PHE A 238      -3.476 -27.067  -7.232  1.00  3.12           H  
ATOM   3841 1HB  PHE A 238      -2.162 -24.529  -6.216  1.00  3.12           H  
ATOM   3842 2HB  PHE A 238      -2.661 -24.791  -7.889  1.00  3.12           H  
ATOM   3843  HD1 PHE A 238      -3.686 -23.688  -4.691  1.00  3.12           H  
ATOM   3844  HD2 PHE A 238      -5.168 -25.460  -8.252  1.00  3.12           H  
ATOM   3845  HE1 PHE A 238      -5.952 -22.985  -4.055  1.00  3.12           H  
ATOM   3846  HE2 PHE A 238      -7.459 -24.756  -7.642  1.00  3.12           H  
ATOM   3847  HZ  PHE A 238      -7.853 -23.517  -5.539  1.00  3.12           H  
ATOM   3848  N   GLY A 239      -0.605 -27.862  -6.499  1.00  2.30           N  
ATOM   3849  CA  GLY A 239       0.681 -28.361  -6.991  1.00  2.30           C  
ATOM   3850  C   GLY A 239       1.800 -27.311  -7.006  1.00  2.30           C  
ATOM   3851  O   GLY A 239       2.739 -27.408  -7.799  1.00  2.30           O  
ATOM   3852  H   GLY A 239      -0.946 -28.202  -5.598  1.00  2.30           H  
ATOM   3853 1HA  GLY A 239       0.986 -29.201  -6.366  1.00  2.30           H  
ATOM   3854 2HA  GLY A 239       0.544 -28.757  -7.996  1.00  2.30           H  
ATOM   3855  N   GLY A 240       1.710 -26.304  -6.138  1.00  1.68           N  
ATOM   3856  CA  GLY A 240       2.669 -25.208  -6.082  1.00  1.68           C  
ATOM   3857  C   GLY A 240       3.869 -25.511  -5.198  1.00  1.68           C  
ATOM   3858  O   GLY A 240       4.751 -24.664  -5.026  1.00  1.68           O  
ATOM   3859  H   GLY A 240       0.953 -26.296  -5.461  1.00  1.68           H  
ATOM   3860 1HA  GLY A 240       3.007 -24.973  -7.092  1.00  1.68           H  
ATOM   3861 2HA  GLY A 240       2.162 -24.320  -5.705  1.00  1.68           H  
ATOM   3862  N   GLU A 241       3.923 -26.718  -4.648  1.00  1.27           N  
ATOM   3863  CA  GLU A 241       5.010 -27.070  -3.755  1.00  1.27           C  
ATOM   3864  C   GLU A 241       6.362 -27.008  -4.434  1.00  1.27           C  
ATOM   3865  O   GLU A 241       7.323 -26.569  -3.821  1.00  1.27           O  
ATOM   3866  CB  GLU A 241       4.806 -28.465  -3.170  1.00  1.27           C  
ATOM   3867  CG  GLU A 241       3.706 -28.563  -2.150  1.00  1.27           C  
ATOM   3868  CD  GLU A 241       3.494 -29.952  -1.649  1.00  1.27           C  
ATOM   3869  OE1 GLU A 241       3.503 -30.862  -2.443  1.00  1.27           O  
ATOM   3870  OE2 GLU A 241       3.336 -30.113  -0.463  1.00  1.27           O  
ATOM   3871  H   GLU A 241       3.179 -27.375  -4.833  1.00  1.27           H  
ATOM   3872  HA  GLU A 241       5.022 -26.355  -2.933  1.00  1.27           H  
ATOM   3873 1HB  GLU A 241       4.574 -29.162  -3.975  1.00  1.27           H  
ATOM   3874 2HB  GLU A 241       5.731 -28.801  -2.701  1.00  1.27           H  
ATOM   3875 1HG  GLU A 241       3.942 -27.916  -1.307  1.00  1.27           H  
ATOM   3876 2HG  GLU A 241       2.797 -28.204  -2.612  1.00  1.27           H  
ATOM   3877  N   ALA A 242       6.458 -27.421  -5.701  1.00  1.04           N  
ATOM   3878  CA  ALA A 242       7.752 -27.370  -6.385  1.00  1.04           C  
ATOM   3879  C   ALA A 242       8.259 -25.930  -6.480  1.00  1.04           C  
ATOM   3880  O   ALA A 242       9.457 -25.658  -6.372  1.00  1.04           O  
ATOM   3881  CB  ALA A 242       7.638 -27.970  -7.770  1.00  1.04           C  
ATOM   3882  H   ALA A 242       5.639 -27.773  -6.177  1.00  1.04           H  
ATOM   3883  HA  ALA A 242       8.471 -27.945  -5.799  1.00  1.04           H  
ATOM   3884 1HB  ALA A 242       8.611 -27.944  -8.260  1.00  1.04           H  
ATOM   3885 2HB  ALA A 242       7.297 -29.002  -7.691  1.00  1.04           H  
ATOM   3886 3HB  ALA A 242       6.922 -27.396  -8.356  1.00  1.04           H  
ATOM   3887  N   TYR A 243       7.332 -25.005  -6.713  1.00  0.93           N  
ATOM   3888  CA  TYR A 243       7.657 -23.592  -6.810  1.00  0.93           C  
ATOM   3889  C   TYR A 243       8.203 -23.100  -5.483  1.00  0.93           C  
ATOM   3890  O   TYR A 243       9.279 -22.493  -5.422  1.00  0.93           O  
ATOM   3891  CB  TYR A 243       6.428 -22.803  -7.263  1.00  0.93           C  
ATOM   3892  CG  TYR A 243       6.585 -21.311  -7.296  1.00  0.93           C  
ATOM   3893  CD1 TYR A 243       7.281 -20.691  -8.322  1.00  0.93           C  
ATOM   3894  CD2 TYR A 243       5.991 -20.553  -6.302  1.00  0.93           C  
ATOM   3895  CE1 TYR A 243       7.387 -19.312  -8.342  1.00  0.93           C  
ATOM   3896  CE2 TYR A 243       6.090 -19.187  -6.326  1.00  0.93           C  
ATOM   3897  CZ  TYR A 243       6.785 -18.561  -7.336  1.00  0.93           C  
ATOM   3898  OH  TYR A 243       6.882 -17.190  -7.354  1.00  0.93           O  
ATOM   3899  H   TYR A 243       6.364 -25.289  -6.784  1.00  0.93           H  
ATOM   3900  HA  TYR A 243       8.442 -23.467  -7.556  1.00  0.93           H  
ATOM   3901 1HB  TYR A 243       6.141 -23.133  -8.261  1.00  0.93           H  
ATOM   3902 2HB  TYR A 243       5.599 -23.025  -6.608  1.00  0.93           H  
ATOM   3903  HD1 TYR A 243       7.742 -21.287  -9.109  1.00  0.93           H  
ATOM   3904  HD2 TYR A 243       5.439 -21.044  -5.496  1.00  0.93           H  
ATOM   3905  HE1 TYR A 243       7.934 -18.818  -9.145  1.00  0.93           H  
ATOM   3906  HE2 TYR A 243       5.617 -18.598  -5.537  1.00  0.93           H  
ATOM   3907  HH  TYR A 243       6.363 -16.824  -6.633  1.00  0.93           H  
ATOM   3908  N   GLU A 244       7.464 -23.384  -4.412  1.00  0.88           N  
ATOM   3909  CA  GLU A 244       7.868 -22.950  -3.086  1.00  0.88           C  
ATOM   3910  C   GLU A 244       9.163 -23.622  -2.627  1.00  0.88           C  
ATOM   3911  O   GLU A 244      10.005 -22.976  -1.995  1.00  0.88           O  
ATOM   3912  CB  GLU A 244       6.735 -23.202  -2.099  1.00  0.88           C  
ATOM   3913  CG  GLU A 244       5.535 -22.274  -2.283  1.00  0.88           C  
ATOM   3914  CD  GLU A 244       5.866 -20.828  -1.977  1.00  0.88           C  
ATOM   3915  OE1 GLU A 244       6.375 -20.583  -0.914  1.00  0.88           O  
ATOM   3916  OE2 GLU A 244       5.632 -19.967  -2.799  1.00  0.88           O  
ATOM   3917  H   GLU A 244       6.592 -23.903  -4.535  1.00  0.88           H  
ATOM   3918  HA  GLU A 244       8.044 -21.877  -3.125  1.00  0.88           H  
ATOM   3919 1HB  GLU A 244       6.380 -24.229  -2.211  1.00  0.88           H  
ATOM   3920 2HB  GLU A 244       7.102 -23.089  -1.078  1.00  0.88           H  
ATOM   3921 1HG  GLU A 244       5.174 -22.358  -3.310  1.00  0.88           H  
ATOM   3922 2HG  GLU A 244       4.743 -22.599  -1.619  1.00  0.88           H  
ATOM   3923  N   GLU A 245       9.350 -24.902  -2.969  1.00  0.86           N  
ATOM   3924  CA  GLU A 245      10.569 -25.599  -2.594  1.00  0.86           C  
ATOM   3925  C   GLU A 245      11.749 -24.912  -3.254  1.00  0.86           C  
ATOM   3926  O   GLU A 245      12.760 -24.650  -2.603  1.00  0.86           O  
ATOM   3927  CB  GLU A 245      10.539 -27.081  -2.992  1.00  0.86           C  
ATOM   3928  CG  GLU A 245      11.780 -27.866  -2.508  1.00  0.86           C  
ATOM   3929  CD  GLU A 245      11.773 -29.358  -2.842  1.00  0.86           C  
ATOM   3930  OE1 GLU A 245      10.880 -29.804  -3.519  1.00  0.86           O  
ATOM   3931  OE2 GLU A 245      12.652 -30.050  -2.379  1.00  0.86           O  
ATOM   3932  H   GLU A 245       8.627 -25.402  -3.472  1.00  0.86           H  
ATOM   3933  HA  GLU A 245      10.693 -25.533  -1.514  1.00  0.86           H  
ATOM   3934 1HB  GLU A 245       9.645 -27.552  -2.581  1.00  0.86           H  
ATOM   3935 2HB  GLU A 245      10.481 -27.163  -4.079  1.00  0.86           H  
ATOM   3936 1HG  GLU A 245      12.653 -27.414  -2.968  1.00  0.86           H  
ATOM   3937 2HG  GLU A 245      11.873 -27.740  -1.431  1.00  0.86           H  
ATOM   3938  N   LYS A 246      11.611 -24.572  -4.540  1.00  0.83           N  
ATOM   3939  CA  LYS A 246      12.694 -23.904  -5.239  1.00  0.83           C  
ATOM   3940  C   LYS A 246      12.975 -22.553  -4.591  1.00  0.83           C  
ATOM   3941  O   LYS A 246      14.131 -22.210  -4.355  1.00  0.83           O  
ATOM   3942  CB  LYS A 246      12.357 -23.712  -6.717  1.00  0.83           C  
ATOM   3943  CG  LYS A 246      13.474 -23.059  -7.555  1.00  0.83           C  
ATOM   3944  CD  LYS A 246      14.695 -23.982  -7.678  1.00  0.83           C  
ATOM   3945  CE  LYS A 246      15.652 -23.531  -8.811  1.00  0.83           C  
ATOM   3946  NZ  LYS A 246      16.401 -22.263  -8.493  1.00  0.83           N  
ATOM   3947  H   LYS A 246      10.759 -24.812  -5.053  1.00  0.83           H  
ATOM   3948  HA  LYS A 246      13.592 -24.514  -5.158  1.00  0.83           H  
ATOM   3949 1HB  LYS A 246      12.111 -24.676  -7.160  1.00  0.83           H  
ATOM   3950 2HB  LYS A 246      11.466 -23.085  -6.801  1.00  0.83           H  
ATOM   3951 1HG  LYS A 246      13.096 -22.828  -8.549  1.00  0.83           H  
ATOM   3952 2HG  LYS A 246      13.789 -22.124  -7.078  1.00  0.83           H  
ATOM   3953 1HD  LYS A 246      15.250 -23.959  -6.734  1.00  0.83           H  
ATOM   3954 2HD  LYS A 246      14.370 -25.003  -7.866  1.00  0.83           H  
ATOM   3955 1HE  LYS A 246      16.372 -24.323  -9.001  1.00  0.83           H  
ATOM   3956 2HE  LYS A 246      15.062 -23.368  -9.710  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 246      16.999 -22.014  -9.249  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 246      15.792 -21.463  -8.286  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 246      16.972 -22.372  -7.652  1.00  0.83           H  
ATOM   3960  N   ARG A 247      11.924 -21.800  -4.231  1.00  0.81           N  
ATOM   3961  CA  ARG A 247      12.165 -20.500  -3.608  1.00  0.81           C  
ATOM   3962  C   ARG A 247      12.935 -20.665  -2.304  1.00  0.81           C  
ATOM   3963  O   ARG A 247      13.856 -19.893  -2.010  1.00  0.81           O  
ATOM   3964  CB  ARG A 247      10.860 -19.789  -3.266  1.00  0.81           C  
ATOM   3965  CG  ARG A 247      10.025 -19.263  -4.401  1.00  0.81           C  
ATOM   3966  CD  ARG A 247       8.769 -18.633  -3.871  1.00  0.81           C  
ATOM   3967  NE  ARG A 247       9.038 -17.407  -3.114  1.00  0.81           N  
ATOM   3968  CZ  ARG A 247       8.175 -16.796  -2.252  1.00  0.81           C  
ATOM   3969  NH1 ARG A 247       6.971 -17.287  -1.993  1.00  0.81           N  
ATOM   3970  NH2 ARG A 247       8.551 -15.677  -1.652  1.00  0.81           N  
ATOM   3971  H   ARG A 247      10.973 -22.111  -4.437  1.00  0.81           H  
ATOM   3972  HA  ARG A 247      12.749 -19.887  -4.294  1.00  0.81           H  
ATOM   3973 1HB  ARG A 247      10.225 -20.466  -2.699  1.00  0.81           H  
ATOM   3974 2HB  ARG A 247      11.079 -18.946  -2.621  1.00  0.81           H  
ATOM   3975 1HG  ARG A 247      10.583 -18.513  -4.958  1.00  0.81           H  
ATOM   3976 2HG  ARG A 247       9.745 -20.077  -5.066  1.00  0.81           H  
ATOM   3977 1HD  ARG A 247       8.132 -18.374  -4.692  1.00  0.81           H  
ATOM   3978 2HD  ARG A 247       8.251 -19.336  -3.215  1.00  0.81           H  
ATOM   3979  HE  ARG A 247       9.937 -16.968  -3.255  1.00  0.81           H  
ATOM   3980 1HH1 ARG A 247       6.634 -18.165  -2.424  1.00  0.81           H  
ATOM   3981 2HH1 ARG A 247       6.351 -16.801  -1.321  1.00  0.81           H  
ATOM   3982 1HH2 ARG A 247       9.464 -15.285  -1.833  1.00  0.81           H  
ATOM   3983 2HH2 ARG A 247       7.918 -15.209  -1.012  1.00  0.81           H  
ATOM   3984  N   PHE A 248      12.571 -21.690  -1.535  1.00  0.80           N  
ATOM   3985  CA  PHE A 248      13.211 -21.958  -0.263  1.00  0.80           C  
ATOM   3986  C   PHE A 248      14.670 -22.299  -0.468  1.00  0.80           C  
ATOM   3987  O   PHE A 248      15.548 -21.760   0.218  1.00  0.80           O  
ATOM   3988  CB  PHE A 248      12.522 -23.100   0.473  1.00  0.80           C  
ATOM   3989  CG  PHE A 248      13.117 -23.344   1.799  1.00  0.80           C  
ATOM   3990  CD1 PHE A 248      12.807 -22.501   2.864  1.00  0.80           C  
ATOM   3991  CD2 PHE A 248      13.990 -24.395   2.007  1.00  0.80           C  
ATOM   3992  CE1 PHE A 248      13.362 -22.713   4.100  1.00  0.80           C  
ATOM   3993  CE2 PHE A 248      14.546 -24.606   3.251  1.00  0.80           C  
ATOM   3994  CZ  PHE A 248      14.229 -23.759   4.299  1.00  0.80           C  
ATOM   3995  H   PHE A 248      11.797 -22.287  -1.830  1.00  0.80           H  
ATOM   3996  HA  PHE A 248      13.151 -21.060   0.352  1.00  0.80           H  
ATOM   3997 1HB  PHE A 248      11.464 -22.888   0.595  1.00  0.80           H  
ATOM   3998 2HB  PHE A 248      12.605 -24.013  -0.113  1.00  0.80           H  
ATOM   3999  HD1 PHE A 248      12.122 -21.664   2.709  1.00  0.80           H  
ATOM   4000  HD2 PHE A 248      14.238 -25.057   1.172  1.00  0.80           H  
ATOM   4001  HE1 PHE A 248      13.122 -22.045   4.923  1.00  0.80           H  
ATOM   4002  HE2 PHE A 248      15.237 -25.435   3.407  1.00  0.80           H  
ATOM   4003  HZ  PHE A 248      14.670 -23.919   5.281  1.00  0.80           H  
ATOM   4004  N   LEU A 249      14.935 -23.210  -1.404  1.00  0.79           N  
ATOM   4005  CA  LEU A 249      16.294 -23.638  -1.652  1.00  0.79           C  
ATOM   4006  C   LEU A 249      17.149 -22.491  -2.159  1.00  0.79           C  
ATOM   4007  O   LEU A 249      18.281 -22.327  -1.710  1.00  0.79           O  
ATOM   4008  CB  LEU A 249      16.293 -24.781  -2.663  1.00  0.79           C  
ATOM   4009  CG  LEU A 249      15.692 -26.084  -2.147  1.00  0.79           C  
ATOM   4010  CD1 LEU A 249      15.585 -27.068  -3.297  1.00  0.79           C  
ATOM   4011  CD2 LEU A 249      16.549 -26.615  -1.013  1.00  0.79           C  
ATOM   4012  H   LEU A 249      14.171 -23.620  -1.943  1.00  0.79           H  
ATOM   4013  HA  LEU A 249      16.714 -24.000  -0.717  1.00  0.79           H  
ATOM   4014 1HB  LEU A 249      15.707 -24.466  -3.531  1.00  0.79           H  
ATOM   4015 2HB  LEU A 249      17.315 -24.971  -2.986  1.00  0.79           H  
ATOM   4016  HG  LEU A 249      14.691 -25.902  -1.770  1.00  0.79           H  
ATOM   4017 1HD1 LEU A 249      15.140 -28.001  -2.940  1.00  0.79           H  
ATOM   4018 2HD1 LEU A 249      14.951 -26.640  -4.076  1.00  0.79           H  
ATOM   4019 3HD1 LEU A 249      16.575 -27.267  -3.700  1.00  0.79           H  
ATOM   4020 1HD2 LEU A 249      16.114 -27.543  -0.638  1.00  0.79           H  
ATOM   4021 2HD2 LEU A 249      17.559 -26.806  -1.376  1.00  0.79           H  
ATOM   4022 3HD2 LEU A 249      16.583 -25.878  -0.209  1.00  0.79           H  
ATOM   4023  N   ASP A 250      16.607 -21.646  -3.037  1.00  0.78           N  
ATOM   4024  CA  ASP A 250      17.403 -20.528  -3.521  1.00  0.78           C  
ATOM   4025  C   ASP A 250      17.722 -19.574  -2.371  1.00  0.78           C  
ATOM   4026  O   ASP A 250      18.844 -19.058  -2.261  1.00  0.78           O  
ATOM   4027  CB  ASP A 250      16.681 -19.784  -4.654  1.00  0.78           C  
ATOM   4028  CG  ASP A 250      16.651 -20.566  -5.985  1.00  0.78           C  
ATOM   4029  OD1 ASP A 250      17.353 -21.548  -6.121  1.00  0.78           O  
ATOM   4030  OD2 ASP A 250      15.934 -20.186  -6.905  1.00  0.78           O  
ATOM   4031  H   ASP A 250      15.662 -21.796  -3.390  1.00  0.78           H  
ATOM   4032  HA  ASP A 250      18.343 -20.918  -3.912  1.00  0.78           H  
ATOM   4033 1HB  ASP A 250      15.647 -19.594  -4.344  1.00  0.78           H  
ATOM   4034 2HB  ASP A 250      17.156 -18.819  -4.818  1.00  0.78           H  
ATOM   4035  N   ALA A 251      16.746 -19.349  -1.481  1.00  0.77           N  
ATOM   4036  CA  ALA A 251      16.979 -18.484  -0.334  1.00  0.77           C  
ATOM   4037  C   ALA A 251      18.053 -19.073   0.584  1.00  0.77           C  
ATOM   4038  O   ALA A 251      18.940 -18.354   1.058  1.00  0.77           O  
ATOM   4039  CB  ALA A 251      15.685 -18.281   0.430  1.00  0.77           C  
ATOM   4040  H   ALA A 251      15.822 -19.767  -1.608  1.00  0.77           H  
ATOM   4041  HA  ALA A 251      17.333 -17.521  -0.700  1.00  0.77           H  
ATOM   4042 1HB  ALA A 251      15.861 -17.612   1.268  1.00  0.77           H  
ATOM   4043 2HB  ALA A 251      14.936 -17.846  -0.231  1.00  0.77           H  
ATOM   4044 3HB  ALA A 251      15.324 -19.239   0.798  1.00  0.77           H  
ATOM   4045  N   SER A 252      18.001 -20.396   0.789  1.00  0.75           N  
ATOM   4046  CA  SER A 252      18.945 -21.090   1.656  1.00  0.75           C  
ATOM   4047  C   SER A 252      20.352 -21.057   1.085  1.00  0.75           C  
ATOM   4048  O   SER A 252      21.329 -20.837   1.814  1.00  0.75           O  
ATOM   4049  CB  SER A 252      18.517 -22.531   1.835  1.00  0.75           C  
ATOM   4050  OG  SER A 252      17.299 -22.624   2.515  1.00  0.75           O  
ATOM   4051  H   SER A 252      17.243 -20.934   0.366  1.00  0.75           H  
ATOM   4052  HA  SER A 252      18.954 -20.596   2.626  1.00  0.75           H  
ATOM   4053 1HB  SER A 252      18.426 -23.004   0.860  1.00  0.75           H  
ATOM   4054 2HB  SER A 252      19.285 -23.067   2.386  1.00  0.75           H  
ATOM   4055  HG  SER A 252      16.628 -22.258   1.899  1.00  0.75           H  
ATOM   4056  N   GLN A 253      20.461 -21.270  -0.229  1.00  0.73           N  
ATOM   4057  CA  GLN A 253      21.748 -21.257  -0.906  1.00  0.73           C  
ATOM   4058  C   GLN A 253      22.340 -19.858  -0.880  1.00  0.73           C  
ATOM   4059  O   GLN A 253      23.543 -19.690  -0.667  1.00  0.73           O  
ATOM   4060  CB  GLN A 253      21.594 -21.753  -2.345  1.00  0.73           C  
ATOM   4061  CG  GLN A 253      21.270 -23.244  -2.454  1.00  0.73           C  
ATOM   4062  CD  GLN A 253      20.956 -23.674  -3.875  1.00  0.73           C  
ATOM   4063  OE1 GLN A 253      20.896 -22.856  -4.798  1.00  0.73           O  
ATOM   4064  NE2 GLN A 253      20.746 -24.975  -4.060  1.00  0.73           N  
ATOM   4065  H   GLN A 253      19.621 -21.467  -0.773  1.00  0.73           H  
ATOM   4066  HA  GLN A 253      22.425 -21.926  -0.379  1.00  0.73           H  
ATOM   4067 1HB  GLN A 253      20.783 -21.202  -2.828  1.00  0.73           H  
ATOM   4068 2HB  GLN A 253      22.506 -21.554  -2.902  1.00  0.73           H  
ATOM   4069 1HG  GLN A 253      22.140 -23.806  -2.120  1.00  0.73           H  
ATOM   4070 2HG  GLN A 253      20.421 -23.478  -1.823  1.00  0.73           H  
ATOM   4071 1HE2 GLN A 253      20.530 -25.319  -4.975  1.00  0.73           H  
ATOM   4072 2HE2 GLN A 253      20.802 -25.606  -3.286  1.00  0.73           H  
ATOM   4073  N   SER A 254      21.486 -18.844  -1.055  1.00  0.71           N  
ATOM   4074  CA  SER A 254      21.936 -17.465  -1.025  1.00  0.71           C  
ATOM   4075  C   SER A 254      22.451 -17.117   0.364  1.00  0.71           C  
ATOM   4076  O   SER A 254      23.504 -16.490   0.508  1.00  0.71           O  
ATOM   4077  CB  SER A 254      20.789 -16.547  -1.389  1.00  0.71           C  
ATOM   4078  OG  SER A 254      20.370 -16.767  -2.709  1.00  0.71           O  
ATOM   4079  H   SER A 254      20.502 -19.028  -1.253  1.00  0.71           H  
ATOM   4080  HA  SER A 254      22.746 -17.344  -1.744  1.00  0.71           H  
ATOM   4081 1HB  SER A 254      19.956 -16.720  -0.709  1.00  0.71           H  
ATOM   4082 2HB  SER A 254      21.098 -15.518  -1.268  1.00  0.71           H  
ATOM   4083  HG  SER A 254      19.925 -17.652  -2.698  1.00  0.71           H  
ATOM   4084  N   ASN A 255      21.727 -17.566   1.396  1.00  0.70           N  
ATOM   4085  CA  ASN A 255      22.126 -17.331   2.773  1.00  0.70           C  
ATOM   4086  C   ASN A 255      23.467 -17.997   3.025  1.00  0.70           C  
ATOM   4087  O   ASN A 255      24.406 -17.358   3.508  1.00  0.70           O  
ATOM   4088  CB  ASN A 255      21.051 -17.833   3.727  1.00  0.70           C  
ATOM   4089  CG  ASN A 255      21.305 -17.494   5.154  1.00  0.70           C  
ATOM   4090  OD1 ASN A 255      21.436 -16.319   5.490  1.00  0.70           O  
ATOM   4091  ND2 ASN A 255      21.359 -18.495   5.997  1.00  0.70           N  
ATOM   4092  H   ASN A 255      20.850 -18.058   1.219  1.00  0.70           H  
ATOM   4093  HA  ASN A 255      22.266 -16.262   2.925  1.00  0.70           H  
ATOM   4094 1HB  ASN A 255      20.082 -17.422   3.436  1.00  0.70           H  
ATOM   4095 2HB  ASN A 255      20.972 -18.914   3.637  1.00  0.70           H  
ATOM   4096 1HD2 ASN A 255      21.518 -18.335   6.971  1.00  0.70           H  
ATOM   4097 2HD2 ASN A 255      21.245 -19.431   5.663  1.00  0.70           H  
ATOM   4098  N   THR A 256      23.574 -19.268   2.636  1.00  0.69           N  
ATOM   4099  CA  THR A 256      24.786 -20.034   2.838  1.00  0.69           C  
ATOM   4100  C   THR A 256      25.969 -19.364   2.155  1.00  0.69           C  
ATOM   4101  O   THR A 256      27.027 -19.203   2.760  1.00  0.69           O  
ATOM   4102  CB  THR A 256      24.630 -21.455   2.273  1.00  0.69           C  
ATOM   4103  OG1 THR A 256      23.548 -22.126   2.944  1.00  0.69           O  
ATOM   4104  CG2 THR A 256      25.925 -22.230   2.469  1.00  0.69           C  
ATOM   4105  H   THR A 256      22.771 -19.737   2.221  1.00  0.69           H  
ATOM   4106  HA  THR A 256      24.988 -20.091   3.908  1.00  0.69           H  
ATOM   4107  HB  THR A 256      24.401 -21.398   1.211  1.00  0.69           H  
ATOM   4108  HG1 THR A 256      22.704 -21.663   2.720  1.00  0.69           H  
ATOM   4109 1HG2 THR A 256      25.813 -23.233   2.063  1.00  0.69           H  
ATOM   4110 2HG2 THR A 256      26.729 -21.714   1.949  1.00  0.69           H  
ATOM   4111 3HG2 THR A 256      26.158 -22.290   3.532  1.00  0.69           H  
ATOM   4112  N   ASP A 257      25.790 -18.935   0.903  1.00  0.69           N  
ATOM   4113  CA  ASP A 257      26.870 -18.297   0.166  1.00  0.69           C  
ATOM   4114  C   ASP A 257      27.359 -17.061   0.894  1.00  0.69           C  
ATOM   4115  O   ASP A 257      28.566 -16.863   1.059  1.00  0.69           O  
ATOM   4116  CB  ASP A 257      26.410 -17.898  -1.240  1.00  0.69           C  
ATOM   4117  CG  ASP A 257      27.541 -17.328  -2.110  1.00  0.69           C  
ATOM   4118  OD1 ASP A 257      28.438 -18.069  -2.436  1.00  0.69           O  
ATOM   4119  OD2 ASP A 257      27.504 -16.152  -2.441  1.00  0.69           O  
ATOM   4120  H   ASP A 257      24.896 -19.087   0.439  1.00  0.69           H  
ATOM   4121  HA  ASP A 257      27.696 -19.001   0.082  1.00  0.69           H  
ATOM   4122 1HB  ASP A 257      25.976 -18.767  -1.739  1.00  0.69           H  
ATOM   4123 2HB  ASP A 257      25.618 -17.151  -1.157  1.00  0.69           H  
ATOM   4124  N   LYS A 258      26.431 -16.230   1.351  1.00  0.70           N  
ATOM   4125  CA  LYS A 258      26.814 -15.008   2.027  1.00  0.70           C  
ATOM   4126  C   LYS A 258      27.535 -15.316   3.342  1.00  0.70           C  
ATOM   4127  O   LYS A 258      28.527 -14.661   3.682  1.00  0.70           O  
ATOM   4128  CB  LYS A 258      25.571 -14.160   2.216  1.00  0.70           C  
ATOM   4129  CG  LYS A 258      25.041 -13.594   0.910  1.00  0.70           C  
ATOM   4130  CD  LYS A 258      23.766 -12.834   1.109  1.00  0.70           C  
ATOM   4131  CE  LYS A 258      23.366 -12.099  -0.171  1.00  0.70           C  
ATOM   4132  NZ  LYS A 258      22.969 -13.031  -1.252  1.00  0.70           N  
ATOM   4133  H   LYS A 258      25.440 -16.432   1.198  1.00  0.70           H  
ATOM   4134  HA  LYS A 258      27.503 -14.460   1.386  1.00  0.70           H  
ATOM   4135 1HB  LYS A 258      24.782 -14.746   2.696  1.00  0.70           H  
ATOM   4136 2HB  LYS A 258      25.806 -13.319   2.842  1.00  0.70           H  
ATOM   4137 1HG  LYS A 258      25.791 -12.923   0.487  1.00  0.70           H  
ATOM   4138 2HG  LYS A 258      24.873 -14.405   0.206  1.00  0.70           H  
ATOM   4139 1HD  LYS A 258      22.975 -13.539   1.375  1.00  0.70           H  
ATOM   4140 2HD  LYS A 258      23.892 -12.146   1.928  1.00  0.70           H  
ATOM   4141 1HE  LYS A 258      22.534 -11.431   0.041  1.00  0.70           H  
ATOM   4142 2HE  LYS A 258      24.218 -11.511  -0.510  1.00  0.70           H  
ATOM   4143 1HZ  LYS A 258      22.723 -12.510  -2.080  1.00  0.70           H  
ATOM   4144 2HZ  LYS A 258      23.737 -13.663  -1.464  1.00  0.70           H  
ATOM   4145 3HZ  LYS A 258      22.170 -13.557  -0.938  1.00  0.70           H  
ATOM   4146  N   GLN A 259      27.087 -16.349   4.062  1.00  0.71           N  
ATOM   4147  CA  GLN A 259      27.751 -16.736   5.302  1.00  0.71           C  
ATOM   4148  C   GLN A 259      29.162 -17.240   5.015  1.00  0.71           C  
ATOM   4149  O   GLN A 259      30.098 -16.964   5.780  1.00  0.71           O  
ATOM   4150  CB  GLN A 259      26.922 -17.766   6.061  1.00  0.71           C  
ATOM   4151  CG  GLN A 259      25.645 -17.176   6.646  1.00  0.71           C  
ATOM   4152  CD  GLN A 259      24.777 -18.184   7.333  1.00  0.71           C  
ATOM   4153  OE1 GLN A 259      24.772 -19.378   7.016  1.00  0.71           O  
ATOM   4154  NE2 GLN A 259      24.018 -17.708   8.320  1.00  0.71           N  
ATOM   4155  H   GLN A 259      26.256 -16.857   3.754  1.00  0.71           H  
ATOM   4156  HA  GLN A 259      27.840 -15.861   5.933  1.00  0.71           H  
ATOM   4157 1HB  GLN A 259      26.641 -18.574   5.381  1.00  0.71           H  
ATOM   4158 2HB  GLN A 259      27.512 -18.197   6.867  1.00  0.71           H  
ATOM   4159 1HG  GLN A 259      25.922 -16.425   7.378  1.00  0.71           H  
ATOM   4160 2HG  GLN A 259      25.069 -16.716   5.845  1.00  0.71           H  
ATOM   4161 1HE2 GLN A 259      23.418 -18.320   8.833  1.00  0.71           H  
ATOM   4162 2HE2 GLN A 259      24.050 -16.732   8.545  1.00  0.71           H  
ATOM   4163  N   LEU A 260      29.335 -17.957   3.901  1.00  0.74           N  
ATOM   4164  CA  LEU A 260      30.657 -18.427   3.519  1.00  0.74           C  
ATOM   4165  C   LEU A 260      31.555 -17.241   3.170  1.00  0.74           C  
ATOM   4166  O   LEU A 260      32.728 -17.225   3.533  1.00  0.74           O  
ATOM   4167  CB  LEU A 260      30.562 -19.414   2.352  1.00  0.74           C  
ATOM   4168  CG  LEU A 260      29.920 -20.767   2.701  1.00  0.74           C  
ATOM   4169  CD1 LEU A 260      29.711 -21.567   1.432  1.00  0.74           C  
ATOM   4170  CD2 LEU A 260      30.814 -21.503   3.679  1.00  0.74           C  
ATOM   4171  H   LEU A 260      28.529 -18.193   3.320  1.00  0.74           H  
ATOM   4172  HA  LEU A 260      31.090 -18.953   4.366  1.00  0.74           H  
ATOM   4173 1HB  LEU A 260      29.965 -18.960   1.563  1.00  0.74           H  
ATOM   4174 2HB  LEU A 260      31.560 -19.601   1.967  1.00  0.74           H  
ATOM   4175  HG  LEU A 260      28.955 -20.605   3.162  1.00  0.74           H  
ATOM   4176 1HD1 LEU A 260      29.248 -22.523   1.677  1.00  0.74           H  
ATOM   4177 2HD1 LEU A 260      29.059 -21.010   0.759  1.00  0.74           H  
ATOM   4178 3HD1 LEU A 260      30.669 -21.740   0.950  1.00  0.74           H  
ATOM   4179 1HD2 LEU A 260      30.358 -22.460   3.935  1.00  0.74           H  
ATOM   4180 2HD2 LEU A 260      31.789 -21.674   3.224  1.00  0.74           H  
ATOM   4181 3HD2 LEU A 260      30.934 -20.904   4.583  1.00  0.74           H  
ATOM   4182  N   ARG A 261      31.009 -16.218   2.505  1.00  0.78           N  
ATOM   4183  CA  ARG A 261      31.805 -15.035   2.167  1.00  0.78           C  
ATOM   4184  C   ARG A 261      32.261 -14.309   3.438  1.00  0.78           C  
ATOM   4185  O   ARG A 261      33.418 -13.874   3.545  1.00  0.78           O  
ATOM   4186  CB  ARG A 261      30.996 -14.116   1.267  1.00  0.78           C  
ATOM   4187  CG  ARG A 261      30.814 -14.653  -0.154  1.00  0.78           C  
ATOM   4188  CD  ARG A 261      29.939 -13.794  -0.985  1.00  0.78           C  
ATOM   4189  NE  ARG A 261      29.753 -14.358  -2.325  1.00  0.78           N  
ATOM   4190  CZ  ARG A 261      30.578 -14.144  -3.368  1.00  0.78           C  
ATOM   4191  NH1 ARG A 261      31.632 -13.362  -3.228  1.00  0.78           N  
ATOM   4192  NH2 ARG A 261      30.333 -14.718  -4.534  1.00  0.78           N  
ATOM   4193  H   ARG A 261      30.037 -16.277   2.195  1.00  0.78           H  
ATOM   4194  HA  ARG A 261      32.687 -15.360   1.618  1.00  0.78           H  
ATOM   4195 1HB  ARG A 261      30.007 -13.973   1.690  1.00  0.78           H  
ATOM   4196 2HB  ARG A 261      31.472 -13.139   1.208  1.00  0.78           H  
ATOM   4197 1HG  ARG A 261      31.785 -14.718  -0.640  1.00  0.78           H  
ATOM   4198 2HG  ARG A 261      30.369 -15.643  -0.114  1.00  0.78           H  
ATOM   4199 1HD  ARG A 261      28.960 -13.722  -0.510  1.00  0.78           H  
ATOM   4200 2HD  ARG A 261      30.371 -12.801  -1.081  1.00  0.78           H  
ATOM   4201  HE  ARG A 261      28.943 -14.996  -2.471  1.00  0.78           H  
ATOM   4202 1HH1 ARG A 261      31.819 -12.924  -2.337  1.00  0.78           H  
ATOM   4203 2HH1 ARG A 261      32.250 -13.201  -4.010  1.00  0.78           H  
ATOM   4204 1HH2 ARG A 261      29.522 -15.323  -4.646  1.00  0.78           H  
ATOM   4205 2HH2 ARG A 261      30.949 -14.560  -5.312  1.00  0.78           H  
ATOM   4206  N   MET A 262      31.365 -14.228   4.425  1.00  0.83           N  
ATOM   4207  CA  MET A 262      31.682 -13.637   5.721  1.00  0.83           C  
ATOM   4208  C   MET A 262      32.793 -14.444   6.401  1.00  0.83           C  
ATOM   4209  O   MET A 262      33.775 -13.880   6.904  1.00  0.83           O  
ATOM   4210  CB  MET A 262      30.423 -13.570   6.577  1.00  0.83           C  
ATOM   4211  CG  MET A 262      30.600 -12.996   7.962  1.00  0.83           C  
ATOM   4212  SD  MET A 262      29.052 -12.983   8.889  1.00  0.83           S  
ATOM   4213  CE  MET A 262      28.775 -14.746   9.109  1.00  0.83           C  
ATOM   4214  H   MET A 262      30.418 -14.575   4.259  1.00  0.83           H  
ATOM   4215  HA  MET A 262      32.052 -12.625   5.562  1.00  0.83           H  
ATOM   4216 1HB  MET A 262      29.681 -12.967   6.062  1.00  0.83           H  
ATOM   4217 2HB  MET A 262      30.005 -14.568   6.683  1.00  0.83           H  
ATOM   4218 1HG  MET A 262      31.336 -13.583   8.511  1.00  0.83           H  
ATOM   4219 2HG  MET A 262      30.954 -11.975   7.882  1.00  0.83           H  
ATOM   4220 1HE  MET A 262      27.848 -14.903   9.661  1.00  0.83           H  
ATOM   4221 2HE  MET A 262      28.705 -15.228   8.133  1.00  0.83           H  
ATOM   4222 3HE  MET A 262      29.607 -15.180   9.663  1.00  0.83           H  
ATOM   4223  N   THR A 263      32.649 -15.771   6.375  1.00  0.89           N  
ATOM   4224  CA  THR A 263      33.611 -16.683   6.970  1.00  0.89           C  
ATOM   4225  C   THR A 263      34.978 -16.524   6.316  1.00  0.89           C  
ATOM   4226  O   THR A 263      35.993 -16.447   7.013  1.00  0.89           O  
ATOM   4227  CB  THR A 263      33.141 -18.139   6.818  1.00  0.89           C  
ATOM   4228  OG1 THR A 263      31.880 -18.307   7.492  1.00  0.89           O  
ATOM   4229  CG2 THR A 263      34.167 -19.091   7.391  1.00  0.89           C  
ATOM   4230  H   THR A 263      31.812 -16.171   5.954  1.00  0.89           H  
ATOM   4231  HA  THR A 263      33.705 -16.448   8.029  1.00  0.89           H  
ATOM   4232  HB  THR A 263      33.008 -18.364   5.769  1.00  0.89           H  
ATOM   4233  HG1 THR A 263      31.196 -17.762   7.029  1.00  0.89           H  
ATOM   4234 1HG2 THR A 263      33.817 -20.114   7.266  1.00  0.89           H  
ATOM   4235 2HG2 THR A 263      35.114 -18.962   6.865  1.00  0.89           H  
ATOM   4236 3HG2 THR A 263      34.308 -18.880   8.450  1.00  0.89           H  
ATOM   4237  N   LYS A 264      35.004 -16.452   4.980  1.00  0.95           N  
ATOM   4238  CA  LYS A 264      36.242 -16.269   4.236  1.00  0.95           C  
ATOM   4239  C   LYS A 264      36.886 -14.929   4.561  1.00  0.95           C  
ATOM   4240  O   LYS A 264      38.107 -14.851   4.694  1.00  0.95           O  
ATOM   4241  CB  LYS A 264      36.002 -16.404   2.733  1.00  0.95           C  
ATOM   4242  CG  LYS A 264      35.717 -17.841   2.277  1.00  0.95           C  
ATOM   4243  CD  LYS A 264      35.446 -17.908   0.783  1.00  0.95           C  
ATOM   4244  CE  LYS A 264      35.151 -19.333   0.337  1.00  0.95           C  
ATOM   4245  NZ  LYS A 264      34.876 -19.411  -1.127  1.00  0.95           N  
ATOM   4246  H   LYS A 264      34.132 -16.545   4.466  1.00  0.95           H  
ATOM   4247  HA  LYS A 264      36.932 -17.054   4.533  1.00  0.95           H  
ATOM   4248 1HB  LYS A 264      35.147 -15.789   2.451  1.00  0.95           H  
ATOM   4249 2HB  LYS A 264      36.869 -16.035   2.188  1.00  0.95           H  
ATOM   4250 1HG  LYS A 264      36.583 -18.464   2.505  1.00  0.95           H  
ATOM   4251 2HG  LYS A 264      34.864 -18.237   2.817  1.00  0.95           H  
ATOM   4252 1HD  LYS A 264      34.584 -17.279   0.551  1.00  0.95           H  
ATOM   4253 2HD  LYS A 264      36.309 -17.532   0.236  1.00  0.95           H  
ATOM   4254 1HE  LYS A 264      36.006 -19.964   0.572  1.00  0.95           H  
ATOM   4255 2HE  LYS A 264      34.278 -19.701   0.881  1.00  0.95           H  
ATOM   4256 1HZ  LYS A 264      34.685 -20.369  -1.384  1.00  0.95           H  
ATOM   4257 2HZ  LYS A 264      34.078 -18.837  -1.352  1.00  0.95           H  
ATOM   4258 3HZ  LYS A 264      35.682 -19.082  -1.638  1.00  0.95           H  
ATOM   4259  N   THR A 265      36.074 -13.884   4.756  1.00  1.01           N  
ATOM   4260  CA  THR A 265      36.610 -12.576   5.106  1.00  1.01           C  
ATOM   4261  C   THR A 265      37.396 -12.747   6.410  1.00  1.01           C  
ATOM   4262  O   THR A 265      38.514 -12.243   6.539  1.00  1.01           O  
ATOM   4263  CB  THR A 265      35.479 -11.526   5.249  1.00  1.01           C  
ATOM   4264  OG1 THR A 265      34.765 -11.432   3.998  1.00  1.01           O  
ATOM   4265  CG2 THR A 265      36.060 -10.129   5.600  1.00  1.01           C  
ATOM   4266  H   THR A 265      35.069 -13.984   4.612  1.00  1.01           H  
ATOM   4267  HA  THR A 265      37.297 -12.250   4.327  1.00  1.01           H  
ATOM   4268  HB  THR A 265      34.798 -11.833   6.026  1.00  1.01           H  
ATOM   4269  HG1 THR A 265      34.383 -12.319   3.769  1.00  1.01           H  
ATOM   4270 1HG2 THR A 265      35.245  -9.409   5.697  1.00  1.01           H  
ATOM   4271 2HG2 THR A 265      36.602 -10.185   6.535  1.00  1.01           H  
ATOM   4272 3HG2 THR A 265      36.737  -9.806   4.813  1.00  1.01           H  
ATOM   4273  N   GLY A 266      36.808 -13.491   7.358  1.00  1.06           N  
ATOM   4274  CA  GLY A 266      37.416 -13.827   8.648  1.00  1.06           C  
ATOM   4275  C   GLY A 266      38.699 -14.631   8.495  1.00  1.06           C  
ATOM   4276  O   GLY A 266      39.732 -14.307   9.105  1.00  1.06           O  
ATOM   4277  H   GLY A 266      35.866 -13.838   7.164  1.00  1.06           H  
ATOM   4278 1HA  GLY A 266      37.638 -12.933   9.205  1.00  1.06           H  
ATOM   4279 2HA  GLY A 266      36.697 -14.401   9.233  1.00  1.06           H  
ATOM   4280  N   ALA A 267      38.629 -15.685   7.678  1.00  1.09           N  
ATOM   4281  CA  ALA A 267      39.756 -16.573   7.431  1.00  1.09           C  
ATOM   4282  C   ALA A 267      40.946 -15.818   6.867  1.00  1.09           C  
ATOM   4283  O   ALA A 267      42.084 -16.155   7.175  1.00  1.09           O  
ATOM   4284  CB  ALA A 267      39.360 -17.673   6.472  1.00  1.09           C  
ATOM   4285  H   ALA A 267      37.736 -15.887   7.231  1.00  1.09           H  
ATOM   4286  HA  ALA A 267      40.051 -17.014   8.383  1.00  1.09           H  
ATOM   4287 1HB  ALA A 267      40.202 -18.343   6.318  1.00  1.09           H  
ATOM   4288 2HB  ALA A 267      38.517 -18.227   6.885  1.00  1.09           H  
ATOM   4289 3HB  ALA A 267      39.074 -17.227   5.525  1.00  1.09           H  
ATOM   4290  N   VAL A 268      40.690 -14.805   6.040  1.00  1.10           N  
ATOM   4291  CA  VAL A 268      41.756 -13.985   5.486  1.00  1.10           C  
ATOM   4292  C   VAL A 268      42.212 -12.921   6.471  1.00  1.10           C  
ATOM   4293  O   VAL A 268      43.413 -12.721   6.658  1.00  1.10           O  
ATOM   4294  CB  VAL A 268      41.329 -13.297   4.190  1.00  1.10           C  
ATOM   4295  CG1 VAL A 268      42.441 -12.341   3.737  1.00  1.10           C  
ATOM   4296  CG2 VAL A 268      41.056 -14.350   3.127  1.00  1.10           C  
ATOM   4297  H   VAL A 268      39.723 -14.614   5.777  1.00  1.10           H  
ATOM   4298  HA  VAL A 268      42.602 -14.634   5.265  1.00  1.10           H  
ATOM   4299  HB  VAL A 268      40.421 -12.713   4.372  1.00  1.10           H  
ATOM   4300 1HG1 VAL A 268      42.139 -11.842   2.818  1.00  1.10           H  
ATOM   4301 2HG1 VAL A 268      42.615 -11.596   4.513  1.00  1.10           H  
ATOM   4302 3HG1 VAL A 268      43.359 -12.903   3.560  1.00  1.10           H  
ATOM   4303 1HG2 VAL A 268      40.747 -13.862   2.205  1.00  1.10           H  
ATOM   4304 2HG2 VAL A 268      41.962 -14.928   2.949  1.00  1.10           H  
ATOM   4305 3HG2 VAL A 268      40.266 -15.014   3.468  1.00  1.10           H  
ATOM   4306  N   TYR A 269      41.271 -12.232   7.112  1.00  1.10           N  
ATOM   4307  CA  TYR A 269      41.662 -11.187   8.034  1.00  1.10           C  
ATOM   4308  C   TYR A 269      42.618 -11.700   9.087  1.00  1.10           C  
ATOM   4309  O   TYR A 269      43.647 -11.067   9.341  1.00  1.10           O  
ATOM   4310  CB  TYR A 269      40.477 -10.562   8.755  1.00  1.10           C  
ATOM   4311  CG  TYR A 269      41.001  -9.583   9.750  1.00  1.10           C  
ATOM   4312  CD1 TYR A 269      41.376  -8.337   9.340  1.00  1.10           C  
ATOM   4313  CD2 TYR A 269      41.182  -9.954  11.065  1.00  1.10           C  
ATOM   4314  CE1 TYR A 269      41.922  -7.466  10.222  1.00  1.10           C  
ATOM   4315  CE2 TYR A 269      41.745  -9.071  11.941  1.00  1.10           C  
ATOM   4316  CZ  TYR A 269      42.117  -7.820  11.499  1.00  1.10           C  
ATOM   4317  OH  TYR A 269      42.718  -6.908  12.311  1.00  1.10           O  
ATOM   4318  H   TYR A 269      40.284 -12.413   6.947  1.00  1.10           H  
ATOM   4319  HA  TYR A 269      42.173 -10.409   7.469  1.00  1.10           H  
ATOM   4320 1HB  TYR A 269      39.824 -10.045   8.048  1.00  1.10           H  
ATOM   4321 2HB  TYR A 269      39.894 -11.326   9.270  1.00  1.10           H  
ATOM   4322  HD1 TYR A 269      41.254  -8.049   8.312  1.00  1.10           H  
ATOM   4323  HD2 TYR A 269      40.902 -10.954  11.401  1.00  1.10           H  
ATOM   4324  HE1 TYR A 269      42.224  -6.492   9.906  1.00  1.10           H  
ATOM   4325  HE2 TYR A 269      41.913  -9.370  12.973  1.00  1.10           H  
ATOM   4326  HH  TYR A 269      42.492  -7.053  13.241  1.00  1.10           H  
ATOM   4327  N   THR A 270      42.270 -12.816   9.730  1.00  1.07           N  
ATOM   4328  CA  THR A 270      43.110 -13.366  10.777  1.00  1.07           C  
ATOM   4329  C   THR A 270      44.613 -13.366  10.412  1.00  1.07           C  
ATOM   4330  O   THR A 270      45.364 -12.632  11.062  1.00  1.07           O  
ATOM   4331  CB  THR A 270      42.586 -14.735  11.266  1.00  1.07           C  
ATOM   4332  OG1 THR A 270      41.279 -14.561  11.831  1.00  1.07           O  
ATOM   4333  CG2 THR A 270      43.540 -15.321  12.298  1.00  1.07           C  
ATOM   4334  H   THR A 270      41.402 -13.295   9.476  1.00  1.07           H  
ATOM   4335  HA  THR A 270      43.011 -12.707  11.640  1.00  1.07           H  
ATOM   4336  HB  THR A 270      42.476 -15.415  10.446  1.00  1.07           H  
ATOM   4337  HG1 THR A 270      40.651 -14.359  11.109  1.00  1.07           H  
ATOM   4338 1HG2 THR A 270      43.158 -16.281  12.643  1.00  1.07           H  
ATOM   4339 2HG2 THR A 270      44.516 -15.466  11.845  1.00  1.07           H  
ATOM   4340 3HG2 THR A 270      43.630 -14.642  13.143  1.00  1.07           H  
ATOM   4341  N   PRO A 271      45.124 -14.142   9.421  1.00  1.03           N  
ATOM   4342  CA  PRO A 271      46.517 -14.148   9.055  1.00  1.03           C  
ATOM   4343  C   PRO A 271      47.015 -12.800   8.560  1.00  1.03           C  
ATOM   4344  O   PRO A 271      48.196 -12.507   8.713  1.00  1.03           O  
ATOM   4345  CB  PRO A 271      46.587 -15.204   7.949  1.00  1.03           C  
ATOM   4346  CG  PRO A 271      45.203 -15.294   7.426  1.00  1.03           C  
ATOM   4347  CD  PRO A 271      44.327 -15.049   8.634  1.00  1.03           C  
ATOM   4348  HA  PRO A 271      47.100 -14.482   9.921  1.00  1.03           H  
ATOM   4349 1HB  PRO A 271      47.308 -14.890   7.182  1.00  1.03           H  
ATOM   4350 2HB  PRO A 271      46.949 -16.156   8.362  1.00  1.03           H  
ATOM   4351 1HG  PRO A 271      45.056 -14.553   6.632  1.00  1.03           H  
ATOM   4352 2HG  PRO A 271      45.018 -16.278   6.973  1.00  1.03           H  
ATOM   4353 1HD  PRO A 271      43.415 -14.602   8.334  1.00  1.03           H  
ATOM   4354 2HD  PRO A 271      44.180 -15.999   9.153  1.00  1.03           H  
ATOM   4355  N   MET A 272      46.150 -11.919   8.027  1.00  0.98           N  
ATOM   4356  CA  MET A 272      46.739 -10.653   7.605  1.00  0.98           C  
ATOM   4357  C   MET A 272      47.148  -9.871   8.840  1.00  0.98           C  
ATOM   4358  O   MET A 272      48.237  -9.293   8.893  1.00  0.98           O  
ATOM   4359  CB  MET A 272      45.779  -9.830   6.751  1.00  0.98           C  
ATOM   4360  CG  MET A 272      45.438 -10.443   5.405  1.00  0.98           C  
ATOM   4361  SD  MET A 272      46.865 -10.729   4.377  1.00  0.98           S  
ATOM   4362  CE  MET A 272      47.106 -12.477   4.713  1.00  0.98           C  
ATOM   4363  H   MET A 272      45.158 -12.119   7.864  1.00  0.98           H  
ATOM   4364  HA  MET A 272      47.637 -10.858   7.025  1.00  0.98           H  
ATOM   4365 1HB  MET A 272      44.843  -9.690   7.296  1.00  0.98           H  
ATOM   4366 2HB  MET A 272      46.207  -8.846   6.575  1.00  0.98           H  
ATOM   4367 1HG  MET A 272      44.963 -11.384   5.558  1.00  0.98           H  
ATOM   4368 2HG  MET A 272      44.746  -9.792   4.872  1.00  0.98           H  
ATOM   4369 1HE  MET A 272      47.964 -12.842   4.148  1.00  0.98           H  
ATOM   4370 2HE  MET A 272      47.286 -12.620   5.768  1.00  0.98           H  
ATOM   4371 3HE  MET A 272      46.213 -13.032   4.420  1.00  0.98           H  
ATOM   4372  N   LEU A 273      46.310  -9.924   9.869  1.00  0.93           N  
ATOM   4373  CA  LEU A 273      46.620  -9.254  11.118  1.00  0.93           C  
ATOM   4374  C   LEU A 273      47.806  -9.881  11.795  1.00  0.93           C  
ATOM   4375  O   LEU A 273      48.691  -9.179  12.295  1.00  0.93           O  
ATOM   4376  CB  LEU A 273      45.470  -9.283  12.095  1.00  0.93           C  
ATOM   4377  CG  LEU A 273      45.829  -8.640  13.411  1.00  0.93           C  
ATOM   4378  CD1 LEU A 273      46.200  -7.201  13.168  1.00  0.93           C  
ATOM   4379  CD2 LEU A 273      44.699  -8.763  14.373  1.00  0.93           C  
ATOM   4380  H   LEU A 273      45.426 -10.429   9.771  1.00  0.93           H  
ATOM   4381  HA  LEU A 273      46.859  -8.216  10.896  1.00  0.93           H  
ATOM   4382 1HB  LEU A 273      44.657  -8.744  11.661  1.00  0.93           H  
ATOM   4383 2HB  LEU A 273      45.161 -10.314  12.268  1.00  0.93           H  
ATOM   4384  HG  LEU A 273      46.688  -9.146  13.817  1.00  0.93           H  
ATOM   4385 1HD1 LEU A 273      46.484  -6.736  14.110  1.00  0.93           H  
ATOM   4386 2HD1 LEU A 273      47.038  -7.150  12.473  1.00  0.93           H  
ATOM   4387 3HD1 LEU A 273      45.344  -6.684  12.744  1.00  0.93           H  
ATOM   4388 1HD2 LEU A 273      44.983  -8.314  15.313  1.00  0.93           H  
ATOM   4389 2HD2 LEU A 273      43.844  -8.267  13.993  1.00  0.93           H  
ATOM   4390 3HD2 LEU A 273      44.467  -9.812  14.516  1.00  0.93           H  
ATOM   4391  N   GLN A 274      47.819 -11.214  11.840  1.00  0.89           N  
ATOM   4392  CA  GLN A 274      48.885 -11.910  12.528  1.00  0.89           C  
ATOM   4393  C   GLN A 274      50.218 -11.559  11.884  1.00  0.89           C  
ATOM   4394  O   GLN A 274      51.201 -11.362  12.594  1.00  0.89           O  
ATOM   4395  CB  GLN A 274      48.661 -13.422  12.479  1.00  0.89           C  
ATOM   4396  CG  GLN A 274      47.475 -13.931  13.317  1.00  0.89           C  
ATOM   4397  CD  GLN A 274      47.203 -15.414  13.101  1.00  0.89           C  
ATOM   4398  OE1 GLN A 274      47.619 -15.996  12.094  1.00  0.89           O  
ATOM   4399  NE2 GLN A 274      46.496 -16.037  14.041  1.00  0.89           N  
ATOM   4400  H   GLN A 274      47.055 -11.740  11.409  1.00  0.89           H  
ATOM   4401  HA  GLN A 274      48.905 -11.582  13.566  1.00  0.89           H  
ATOM   4402 1HB  GLN A 274      48.517 -13.721  11.455  1.00  0.89           H  
ATOM   4403 2HB  GLN A 274      49.557 -13.927  12.835  1.00  0.89           H  
ATOM   4404 1HG  GLN A 274      47.699 -13.784  14.365  1.00  0.89           H  
ATOM   4405 2HG  GLN A 274      46.585 -13.373  13.051  1.00  0.89           H  
ATOM   4406 1HE2 GLN A 274      46.287 -17.011  13.948  1.00  0.89           H  
ATOM   4407 2HE2 GLN A 274      46.166 -15.533  14.837  1.00  0.89           H  
ATOM   4408  N   LEU A 275      50.254 -11.442  10.550  1.00  0.86           N  
ATOM   4409  CA  LEU A 275      51.478 -11.053   9.866  1.00  0.86           C  
ATOM   4410  C   LEU A 275      51.887  -9.620  10.190  1.00  0.86           C  
ATOM   4411  O   LEU A 275      53.060  -9.351  10.446  1.00  0.86           O  
ATOM   4412  CB  LEU A 275      51.302 -11.214   8.357  1.00  0.86           C  
ATOM   4413  CG  LEU A 275      51.221 -12.662   7.867  1.00  0.86           C  
ATOM   4414  CD1 LEU A 275      50.813 -12.675   6.400  1.00  0.86           C  
ATOM   4415  CD2 LEU A 275      52.574 -13.326   8.075  1.00  0.86           C  
ATOM   4416  H   LEU A 275      49.423 -11.646   9.994  1.00  0.86           H  
ATOM   4417  HA  LEU A 275      52.273 -11.719  10.190  1.00  0.86           H  
ATOM   4418 1HB  LEU A 275      50.373 -10.717   8.066  1.00  0.86           H  
ATOM   4419 2HB  LEU A 275      52.130 -10.727   7.850  1.00  0.86           H  
ATOM   4420  HG  LEU A 275      50.475 -13.204   8.435  1.00  0.86           H  
ATOM   4421 1HD1 LEU A 275      50.749 -13.703   6.047  1.00  0.86           H  
ATOM   4422 2HD1 LEU A 275      49.839 -12.194   6.299  1.00  0.86           H  
ATOM   4423 3HD1 LEU A 275      51.550 -12.133   5.811  1.00  0.86           H  
ATOM   4424 1HD2 LEU A 275      52.527 -14.359   7.734  1.00  0.86           H  
ATOM   4425 2HD2 LEU A 275      53.333 -12.788   7.507  1.00  0.86           H  
ATOM   4426 3HD2 LEU A 275      52.829 -13.303   9.135  1.00  0.86           H  
ATOM   4427  N   VAL A 276      50.927  -8.696  10.264  1.00  0.84           N  
ATOM   4428  CA  VAL A 276      51.285  -7.316  10.583  1.00  0.84           C  
ATOM   4429  C   VAL A 276      51.855  -7.215  11.993  1.00  0.84           C  
ATOM   4430  O   VAL A 276      52.864  -6.535  12.218  1.00  0.84           O  
ATOM   4431  CB  VAL A 276      50.078  -6.382  10.453  1.00  0.84           C  
ATOM   4432  CG1 VAL A 276      50.438  -5.028  10.962  1.00  0.84           C  
ATOM   4433  CG2 VAL A 276      49.663  -6.274   9.007  1.00  0.84           C  
ATOM   4434  H   VAL A 276      49.957  -8.940  10.046  1.00  0.84           H  
ATOM   4435  HA  VAL A 276      52.047  -6.989   9.876  1.00  0.84           H  
ATOM   4436  HB  VAL A 276      49.249  -6.772  11.049  1.00  0.84           H  
ATOM   4437 1HG1 VAL A 276      49.582  -4.384  10.852  1.00  0.84           H  
ATOM   4438 2HG1 VAL A 276      50.726  -5.100  12.009  1.00  0.84           H  
ATOM   4439 3HG1 VAL A 276      51.267  -4.628  10.383  1.00  0.84           H  
ATOM   4440 1HG2 VAL A 276      48.802  -5.611   8.925  1.00  0.84           H  
ATOM   4441 2HG2 VAL A 276      50.490  -5.873   8.423  1.00  0.84           H  
ATOM   4442 3HG2 VAL A 276      49.403  -7.247   8.629  1.00  0.84           H  
ATOM   4443  N   ILE A 277      51.205  -7.893  12.939  1.00  0.84           N  
ATOM   4444  CA  ILE A 277      51.666  -7.884  14.314  1.00  0.84           C  
ATOM   4445  C   ILE A 277      53.013  -8.592  14.408  1.00  0.84           C  
ATOM   4446  O   ILE A 277      53.916  -8.108  15.089  1.00  0.84           O  
ATOM   4447  CB  ILE A 277      50.693  -8.568  15.266  1.00  0.84           C  
ATOM   4448  CG1 ILE A 277      49.384  -7.806  15.388  1.00  0.84           C  
ATOM   4449  CG2 ILE A 277      51.338  -8.639  16.610  1.00  0.84           C  
ATOM   4450  CD1 ILE A 277      48.330  -8.616  16.108  1.00  0.84           C  
ATOM   4451  H   ILE A 277      50.371  -8.424  12.687  1.00  0.84           H  
ATOM   4452  HA  ILE A 277      51.793  -6.853  14.633  1.00  0.84           H  
ATOM   4453  HB  ILE A 277      50.465  -9.572  14.899  1.00  0.84           H  
ATOM   4454 1HG1 ILE A 277      49.547  -6.879  15.935  1.00  0.84           H  
ATOM   4455 2HG1 ILE A 277      49.019  -7.563  14.387  1.00  0.84           H  
ATOM   4456 1HG2 ILE A 277      50.660  -9.127  17.276  1.00  0.84           H  
ATOM   4457 2HG2 ILE A 277      52.267  -9.206  16.543  1.00  0.84           H  
ATOM   4458 3HG2 ILE A 277      51.550  -7.632  16.971  1.00  0.84           H  
ATOM   4459 1HD1 ILE A 277      47.414  -8.061  16.167  1.00  0.84           H  
ATOM   4460 2HD1 ILE A 277      48.156  -9.536  15.557  1.00  0.84           H  
ATOM   4461 3HD1 ILE A 277      48.669  -8.854  17.106  1.00  0.84           H  
ATOM   4462  N   TYR A 278      53.151  -9.744  13.737  1.00  0.85           N  
ATOM   4463  CA  TYR A 278      54.404 -10.483  13.736  1.00  0.85           C  
ATOM   4464  C   TYR A 278      55.538  -9.595  13.316  1.00  0.85           C  
ATOM   4465  O   TYR A 278      56.561  -9.544  13.995  1.00  0.85           O  
ATOM   4466  CB  TYR A 278      54.369 -11.684  12.800  1.00  0.85           C  
ATOM   4467  CG  TYR A 278      55.725 -12.337  12.669  1.00  0.85           C  
ATOM   4468  CD1 TYR A 278      56.187 -13.204  13.644  1.00  0.85           C  
ATOM   4469  CD2 TYR A 278      56.521 -12.043  11.564  1.00  0.85           C  
ATOM   4470  CE1 TYR A 278      57.439 -13.780  13.517  1.00  0.85           C  
ATOM   4471  CE2 TYR A 278      57.769 -12.615  11.438  1.00  0.85           C  
ATOM   4472  CZ  TYR A 278      58.231 -13.482  12.409  1.00  0.85           C  
ATOM   4473  OH  TYR A 278      59.476 -14.061  12.285  1.00  0.85           O  
ATOM   4474  H   TYR A 278      52.373 -10.125  13.208  1.00  0.85           H  
ATOM   4475  HA  TYR A 278      54.605 -10.829  14.749  1.00  0.85           H  
ATOM   4476 1HB  TYR A 278      53.655 -12.423  13.165  1.00  0.85           H  
ATOM   4477 2HB  TYR A 278      54.045 -11.369  11.815  1.00  0.85           H  
ATOM   4478  HD1 TYR A 278      55.565 -13.431  14.510  1.00  0.85           H  
ATOM   4479  HD2 TYR A 278      56.156 -11.357  10.799  1.00  0.85           H  
ATOM   4480  HE1 TYR A 278      57.804 -14.463  14.284  1.00  0.85           H  
ATOM   4481  HE2 TYR A 278      58.390 -12.383  10.573  1.00  0.85           H  
ATOM   4482  HH  TYR A 278      59.653 -14.604  13.057  1.00  0.85           H  
ATOM   4483  N   VAL A 279      55.364  -8.887  12.205  1.00  0.86           N  
ATOM   4484  CA  VAL A 279      56.402  -7.996  11.747  1.00  0.86           C  
ATOM   4485  C   VAL A 279      56.680  -6.930  12.783  1.00  0.86           C  
ATOM   4486  O   VAL A 279      57.840  -6.630  13.059  1.00  0.86           O  
ATOM   4487  CB  VAL A 279      56.034  -7.352  10.413  1.00  0.86           C  
ATOM   4488  CG1 VAL A 279      57.037  -6.247  10.094  1.00  0.86           C  
ATOM   4489  CG2 VAL A 279      56.060  -8.420   9.326  1.00  0.86           C  
ATOM   4490  H   VAL A 279      54.499  -8.977  11.671  1.00  0.86           H  
ATOM   4491  HA  VAL A 279      57.307  -8.581  11.596  1.00  0.86           H  
ATOM   4492  HB  VAL A 279      55.033  -6.911  10.482  1.00  0.86           H  
ATOM   4493 1HG1 VAL A 279      56.777  -5.784   9.145  1.00  0.86           H  
ATOM   4494 2HG1 VAL A 279      57.006  -5.496  10.885  1.00  0.86           H  
ATOM   4495 3HG1 VAL A 279      58.040  -6.669  10.033  1.00  0.86           H  
ATOM   4496 1HG2 VAL A 279      55.798  -7.972   8.370  1.00  0.86           H  
ATOM   4497 2HG2 VAL A 279      57.059  -8.852   9.267  1.00  0.86           H  
ATOM   4498 3HG2 VAL A 279      55.347  -9.203   9.566  1.00  0.86           H  
ATOM   4499  N   ALA A 280      55.643  -6.352  13.395  1.00  0.87           N  
ATOM   4500  CA  ALA A 280      55.925  -5.348  14.407  1.00  0.87           C  
ATOM   4501  C   ALA A 280      56.789  -5.923  15.507  1.00  0.87           C  
ATOM   4502  O   ALA A 280      57.760  -5.297  15.936  1.00  0.87           O  
ATOM   4503  CB  ALA A 280      54.649  -4.851  15.041  1.00  0.87           C  
ATOM   4504  H   ALA A 280      54.680  -6.589  13.147  1.00  0.87           H  
ATOM   4505  HA  ALA A 280      56.456  -4.527  13.929  1.00  0.87           H  
ATOM   4506 1HB  ALA A 280      54.892  -4.090  15.773  1.00  0.87           H  
ATOM   4507 2HB  ALA A 280      54.020  -4.444  14.296  1.00  0.87           H  
ATOM   4508 3HB  ALA A 280      54.135  -5.672  15.529  1.00  0.87           H  
ATOM   4509  N   MET A 281      56.464  -7.141  15.938  1.00  0.88           N  
ATOM   4510  CA  MET A 281      57.221  -7.751  17.006  1.00  0.88           C  
ATOM   4511  C   MET A 281      58.620  -8.103  16.539  1.00  0.88           C  
ATOM   4512  O   MET A 281      59.574  -7.945  17.288  1.00  0.88           O  
ATOM   4513  CB  MET A 281      56.482  -8.974  17.539  1.00  0.88           C  
ATOM   4514  CG  MET A 281      55.174  -8.649  18.304  1.00  0.88           C  
ATOM   4515  SD  MET A 281      55.429  -7.569  19.733  1.00  0.88           S  
ATOM   4516  CE  MET A 281      56.429  -8.650  20.757  1.00  0.88           C  
ATOM   4517  H   MET A 281      55.660  -7.623  15.535  1.00  0.88           H  
ATOM   4518  HA  MET A 281      57.313  -7.033  17.812  1.00  0.88           H  
ATOM   4519 1HB  MET A 281      56.219  -9.622  16.700  1.00  0.88           H  
ATOM   4520 2HB  MET A 281      57.137  -9.538  18.200  1.00  0.88           H  
ATOM   4521 1HG  MET A 281      54.481  -8.153  17.624  1.00  0.88           H  
ATOM   4522 2HG  MET A 281      54.707  -9.573  18.647  1.00  0.88           H  
ATOM   4523 1HE  MET A 281      56.689  -8.151  21.682  1.00  0.88           H  
ATOM   4524 2HE  MET A 281      55.871  -9.555  20.979  1.00  0.88           H  
ATOM   4525 3HE  MET A 281      57.340  -8.913  20.222  1.00  0.88           H  
ATOM   4526  N   ALA A 282      58.770  -8.541  15.288  1.00  0.88           N  
ATOM   4527  CA  ALA A 282      60.089  -8.891  14.784  1.00  0.88           C  
ATOM   4528  C   ALA A 282      60.987  -7.671  14.802  1.00  0.88           C  
ATOM   4529  O   ALA A 282      62.141  -7.741  15.230  1.00  0.88           O  
ATOM   4530  CB  ALA A 282      59.990  -9.446  13.375  1.00  0.88           C  
ATOM   4531  H   ALA A 282      57.956  -8.663  14.694  1.00  0.88           H  
ATOM   4532  HA  ALA A 282      60.518  -9.646  15.441  1.00  0.88           H  
ATOM   4533 1HB  ALA A 282      60.981  -9.716  13.018  1.00  0.88           H  
ATOM   4534 2HB  ALA A 282      59.346 -10.328  13.379  1.00  0.88           H  
ATOM   4535 3HB  ALA A 282      59.561  -8.689  12.722  1.00  0.88           H  
ATOM   4536  N   ILE A 283      60.429  -6.522  14.417  1.00  0.88           N  
ATOM   4537  CA  ILE A 283      61.205  -5.297  14.391  1.00  0.88           C  
ATOM   4538  C   ILE A 283      61.626  -4.962  15.802  1.00  0.88           C  
ATOM   4539  O   ILE A 283      62.793  -4.650  16.052  1.00  0.88           O  
ATOM   4540  CB  ILE A 283      60.406  -4.115  13.836  1.00  0.88           C  
ATOM   4541  CG1 ILE A 283      60.086  -4.308  12.354  1.00  0.88           C  
ATOM   4542  CG2 ILE A 283      61.252  -2.867  14.018  1.00  0.88           C  
ATOM   4543  CD1 ILE A 283      59.035  -3.335  11.849  1.00  0.88           C  
ATOM   4544  H   ILE A 283      59.461  -6.516  14.089  1.00  0.88           H  
ATOM   4545  HA  ILE A 283      62.093  -5.448  13.783  1.00  0.88           H  
ATOM   4546  HB  ILE A 283      59.463  -4.014  14.377  1.00  0.88           H  
ATOM   4547 1HG1 ILE A 283      60.995  -4.168  11.774  1.00  0.88           H  
ATOM   4548 2HG1 ILE A 283      59.729  -5.322  12.194  1.00  0.88           H  
ATOM   4549 1HG2 ILE A 283      60.714  -2.003  13.640  1.00  0.88           H  
ATOM   4550 2HG2 ILE A 283      61.466  -2.738  15.071  1.00  0.88           H  
ATOM   4551 3HG2 ILE A 283      62.188  -2.979  13.471  1.00  0.88           H  
ATOM   4552 1HD1 ILE A 283      58.848  -3.517  10.792  1.00  0.88           H  
ATOM   4553 2HD1 ILE A 283      58.112  -3.481  12.412  1.00  0.88           H  
ATOM   4554 3HD1 ILE A 283      59.386  -2.315  11.987  1.00  0.88           H  
ATOM   4555  N   LEU A 284      60.682  -5.058  16.737  1.00  0.89           N  
ATOM   4556  CA  LEU A 284      60.990  -4.753  18.115  1.00  0.89           C  
ATOM   4557  C   LEU A 284      62.035  -5.695  18.671  1.00  0.89           C  
ATOM   4558  O   LEU A 284      62.913  -5.264  19.411  1.00  0.89           O  
ATOM   4559  CB  LEU A 284      59.742  -4.874  18.974  1.00  0.89           C  
ATOM   4560  CG  LEU A 284      58.694  -3.855  18.709  1.00  0.89           C  
ATOM   4561  CD1 LEU A 284      57.467  -4.212  19.514  1.00  0.89           C  
ATOM   4562  CD2 LEU A 284      59.232  -2.494  19.019  1.00  0.89           C  
ATOM   4563  H   LEU A 284      59.729  -5.320  16.475  1.00  0.89           H  
ATOM   4564  HA  LEU A 284      61.367  -3.736  18.170  1.00  0.89           H  
ATOM   4565 1HB  LEU A 284      59.302  -5.856  18.811  1.00  0.89           H  
ATOM   4566 2HB  LEU A 284      60.032  -4.797  20.017  1.00  0.89           H  
ATOM   4567  HG  LEU A 284      58.421  -3.869  17.671  1.00  0.89           H  
ATOM   4568 1HD1 LEU A 284      56.711  -3.500  19.315  1.00  0.89           H  
ATOM   4569 2HD1 LEU A 284      57.122  -5.188  19.220  1.00  0.89           H  
ATOM   4570 3HD1 LEU A 284      57.689  -4.218  20.561  1.00  0.89           H  
ATOM   4571 1HD2 LEU A 284      58.455  -1.768  18.810  1.00  0.89           H  
ATOM   4572 2HD2 LEU A 284      59.520  -2.437  20.051  1.00  0.89           H  
ATOM   4573 3HD2 LEU A 284      60.100  -2.289  18.396  1.00  0.89           H  
ATOM   4574  N   MET A 285      61.975  -6.982  18.318  1.00  0.90           N  
ATOM   4575  CA  MET A 285      62.951  -7.894  18.887  1.00  0.90           C  
ATOM   4576  C   MET A 285      64.333  -7.592  18.321  1.00  0.90           C  
ATOM   4577  O   MET A 285      65.345  -7.650  19.026  1.00  0.90           O  
ATOM   4578  CB  MET A 285      62.559  -9.346  18.671  1.00  0.90           C  
ATOM   4579  CG  MET A 285      61.271  -9.751  19.414  1.00  0.90           C  
ATOM   4580  SD  MET A 285      61.339  -9.488  21.177  1.00  0.90           S  
ATOM   4581  CE  MET A 285      60.478  -7.884  21.295  1.00  0.90           C  
ATOM   4582  H   MET A 285      61.237  -7.323  17.705  1.00  0.90           H  
ATOM   4583  HA  MET A 285      62.971  -7.730  19.956  1.00  0.90           H  
ATOM   4584 1HB  MET A 285      62.390  -9.512  17.603  1.00  0.90           H  
ATOM   4585 2HB  MET A 285      63.368 -10.000  18.986  1.00  0.90           H  
ATOM   4586 1HG  MET A 285      60.440  -9.195  19.040  1.00  0.90           H  
ATOM   4587 2HG  MET A 285      61.072 -10.805  19.232  1.00  0.90           H  
ATOM   4588 1HE  MET A 285      60.408  -7.567  22.324  1.00  0.90           H  
ATOM   4589 2HE  MET A 285      61.028  -7.147  20.742  1.00  0.90           H  
ATOM   4590 3HE  MET A 285      59.477  -7.975  20.880  1.00  0.90           H  
ATOM   4591  N   PHE A 286      64.396  -7.185  17.055  1.00  0.93           N  
ATOM   4592  CA  PHE A 286      65.695  -6.818  16.532  1.00  0.93           C  
ATOM   4593  C   PHE A 286      66.208  -5.606  17.285  1.00  0.93           C  
ATOM   4594  O   PHE A 286      67.362  -5.568  17.706  1.00  0.93           O  
ATOM   4595  CB  PHE A 286      65.617  -6.481  15.052  1.00  0.93           C  
ATOM   4596  CG  PHE A 286      65.628  -7.640  14.125  1.00  0.93           C  
ATOM   4597  CD1 PHE A 286      64.551  -7.905  13.300  1.00  0.93           C  
ATOM   4598  CD2 PHE A 286      66.737  -8.463  14.061  1.00  0.93           C  
ATOM   4599  CE1 PHE A 286      64.573  -8.972  12.432  1.00  0.93           C  
ATOM   4600  CE2 PHE A 286      66.771  -9.532  13.191  1.00  0.93           C  
ATOM   4601  CZ  PHE A 286      65.685  -9.789  12.375  1.00  0.93           C  
ATOM   4602  H   PHE A 286      63.563  -7.157  16.464  1.00  0.93           H  
ATOM   4603  HA  PHE A 286      66.388  -7.646  16.681  1.00  0.93           H  
ATOM   4604 1HB  PHE A 286      64.707  -5.914  14.867  1.00  0.93           H  
ATOM   4605 2HB  PHE A 286      66.428  -5.851  14.816  1.00  0.93           H  
ATOM   4606  HD1 PHE A 286      63.681  -7.255  13.345  1.00  0.93           H  
ATOM   4607  HD2 PHE A 286      67.593  -8.252  14.707  1.00  0.93           H  
ATOM   4608  HE1 PHE A 286      63.714  -9.167  11.790  1.00  0.93           H  
ATOM   4609  HE2 PHE A 286      67.650 -10.173  13.147  1.00  0.93           H  
ATOM   4610  HZ  PHE A 286      65.707 -10.633  11.687  1.00  0.93           H  
ATOM   4611  N   LEU A 287      65.318  -4.656  17.553  1.00  0.98           N  
ATOM   4612  CA  LEU A 287      65.695  -3.465  18.279  1.00  0.98           C  
ATOM   4613  C   LEU A 287      66.074  -3.720  19.731  1.00  0.98           C  
ATOM   4614  O   LEU A 287      67.037  -3.129  20.208  1.00  0.98           O  
ATOM   4615  CB  LEU A 287      64.581  -2.445  18.207  1.00  0.98           C  
ATOM   4616  CG  LEU A 287      64.357  -1.832  16.882  1.00  0.98           C  
ATOM   4617  CD1 LEU A 287      63.089  -1.051  16.917  1.00  0.98           C  
ATOM   4618  CD2 LEU A 287      65.526  -0.930  16.575  1.00  0.98           C  
ATOM   4619  H   LEU A 287      64.365  -4.743  17.197  1.00  0.98           H  
ATOM   4620  HA  LEU A 287      66.558  -3.037  17.778  1.00  0.98           H  
ATOM   4621 1HB  LEU A 287      63.661  -2.920  18.516  1.00  0.98           H  
ATOM   4622 2HB  LEU A 287      64.826  -1.640  18.882  1.00  0.98           H  
ATOM   4623  HG  LEU A 287      64.272  -2.608  16.120  1.00  0.98           H  
ATOM   4624 1HD1 LEU A 287      62.934  -0.604  15.938  1.00  0.98           H  
ATOM   4625 2HD1 LEU A 287      62.259  -1.713  17.150  1.00  0.98           H  
ATOM   4626 3HD1 LEU A 287      63.157  -0.272  17.673  1.00  0.98           H  
ATOM   4627 1HD2 LEU A 287      65.382  -0.464  15.600  1.00  0.98           H  
ATOM   4628 2HD2 LEU A 287      65.600  -0.159  17.343  1.00  0.98           H  
ATOM   4629 3HD2 LEU A 287      66.435  -1.515  16.569  1.00  0.98           H  
ATOM   4630  N   VAL A 288      65.409  -4.633  20.453  1.00  1.06           N  
ATOM   4631  CA  VAL A 288      65.837  -4.765  21.846  1.00  1.06           C  
ATOM   4632  C   VAL A 288      67.261  -5.327  21.867  1.00  1.06           C  
ATOM   4633  O   VAL A 288      68.076  -4.924  22.702  1.00  1.06           O  
ATOM   4634  CB  VAL A 288      64.898  -5.682  22.713  1.00  1.06           C  
ATOM   4635  CG1 VAL A 288      63.479  -5.157  22.741  1.00  1.06           C  
ATOM   4636  CG2 VAL A 288      64.918  -7.096  22.231  1.00  1.06           C  
ATOM   4637  H   VAL A 288      64.614  -5.139  20.068  1.00  1.06           H  
ATOM   4638  HA  VAL A 288      65.845  -3.774  22.301  1.00  1.06           H  
ATOM   4639  HB  VAL A 288      65.237  -5.655  23.720  1.00  1.06           H  
ATOM   4640 1HG1 VAL A 288      62.867  -5.794  23.381  1.00  1.06           H  
ATOM   4641 2HG1 VAL A 288      63.496  -4.178  23.134  1.00  1.06           H  
ATOM   4642 3HG1 VAL A 288      63.064  -5.147  21.755  1.00  1.06           H  
ATOM   4643 1HG2 VAL A 288      64.269  -7.696  22.852  1.00  1.06           H  
ATOM   4644 2HG2 VAL A 288      64.573  -7.112  21.241  1.00  1.06           H  
ATOM   4645 3HG2 VAL A 288      65.914  -7.500  22.278  1.00  1.06           H  
ATOM   4646  N   LEU A 289      67.606  -6.145  20.855  1.00  1.17           N  
ATOM   4647  CA  LEU A 289      68.941  -6.717  20.739  1.00  1.17           C  
ATOM   4648  C   LEU A 289      69.970  -5.720  20.196  1.00  1.17           C  
ATOM   4649  O   LEU A 289      71.128  -5.696  20.631  1.00  1.17           O  
ATOM   4650  CB  LEU A 289      68.876  -7.940  19.834  1.00  1.17           C  
ATOM   4651  CG  LEU A 289      68.065  -9.091  20.398  1.00  1.17           C  
ATOM   4652  CD1 LEU A 289      67.948 -10.180  19.356  1.00  1.17           C  
ATOM   4653  CD2 LEU A 289      68.735  -9.585  21.678  1.00  1.17           C  
ATOM   4654  H   LEU A 289      66.892  -6.432  20.178  1.00  1.17           H  
ATOM   4655  HA  LEU A 289      69.253  -7.043  21.724  1.00  1.17           H  
ATOM   4656 1HB  LEU A 289      68.419  -7.645  18.886  1.00  1.17           H  
ATOM   4657 2HB  LEU A 289      69.886  -8.291  19.639  1.00  1.17           H  
ATOM   4658  HG  LEU A 289      67.061  -8.750  20.624  1.00  1.17           H  
ATOM   4659 1HD1 LEU A 289      67.353 -11.001  19.752  1.00  1.17           H  
ATOM   4660 2HD1 LEU A 289      67.458  -9.769  18.468  1.00  1.17           H  
ATOM   4661 3HD1 LEU A 289      68.939 -10.541  19.092  1.00  1.17           H  
ATOM   4662 1HD2 LEU A 289      68.153 -10.406  22.096  1.00  1.17           H  
ATOM   4663 2HD2 LEU A 289      69.744  -9.931  21.452  1.00  1.17           H  
ATOM   4664 3HD2 LEU A 289      68.783  -8.768  22.400  1.00  1.17           H  
ATOM   4665  N   TRP A 290      69.555  -4.875  19.258  1.00  1.32           N  
ATOM   4666  CA  TRP A 290      70.458  -3.891  18.680  1.00  1.32           C  
ATOM   4667  C   TRP A 290      70.744  -2.757  19.659  1.00  1.32           C  
ATOM   4668  O   TRP A 290      71.845  -2.206  19.677  1.00  1.32           O  
ATOM   4669  CB  TRP A 290      69.877  -3.312  17.389  1.00  1.32           C  
ATOM   4670  CG  TRP A 290      69.826  -4.315  16.255  1.00  1.32           C  
ATOM   4671  CD1 TRP A 290      70.555  -5.461  16.156  1.00  1.32           C  
ATOM   4672  CD2 TRP A 290      69.006  -4.260  15.057  1.00  1.32           C  
ATOM   4673  NE1 TRP A 290      70.247  -6.122  14.988  1.00  1.32           N  
ATOM   4674  CE2 TRP A 290      69.304  -5.401  14.304  1.00  1.32           C  
ATOM   4675  CE3 TRP A 290      68.062  -3.350  14.572  1.00  1.32           C  
ATOM   4676  CZ2 TRP A 290      68.691  -5.660  13.084  1.00  1.32           C  
ATOM   4677  CZ3 TRP A 290      67.445  -3.606  13.353  1.00  1.32           C  
ATOM   4678  CH2 TRP A 290      67.752  -4.734  12.626  1.00  1.32           C  
ATOM   4679  H   TRP A 290      68.604  -4.943  18.907  1.00  1.32           H  
ATOM   4680  HA  TRP A 290      71.399  -4.385  18.442  1.00  1.32           H  
ATOM   4681 1HB  TRP A 290      68.870  -2.955  17.581  1.00  1.32           H  
ATOM   4682 2HB  TRP A 290      70.471  -2.457  17.074  1.00  1.32           H  
ATOM   4683  HD1 TRP A 290      71.276  -5.804  16.895  1.00  1.32           H  
ATOM   4684  HE1 TRP A 290      70.652  -6.993  14.685  1.00  1.32           H  
ATOM   4685  HE3 TRP A 290      67.821  -2.462  15.137  1.00  1.32           H  
ATOM   4686  HZ2 TRP A 290      68.919  -6.549  12.496  1.00  1.32           H  
ATOM   4687  HZ3 TRP A 290      66.710  -2.889  12.987  1.00  1.32           H  
ATOM   4688  HH2 TRP A 290      67.250  -4.906  11.675  1.00  1.32           H  
ATOM   4689  N   LEU A 291      69.749  -2.408  20.475  1.00  1.48           N  
ATOM   4690  CA  LEU A 291      69.876  -1.305  21.410  1.00  1.48           C  
ATOM   4691  C   LEU A 291      70.555  -1.710  22.724  1.00  1.48           C  
ATOM   4692  O   LEU A 291      71.422  -0.977  23.200  1.00  1.48           O  
ATOM   4693  CB  LEU A 291      68.476  -0.740  21.709  1.00  1.48           C  
ATOM   4694  CG  LEU A 291      67.713  -0.130  20.478  1.00  1.48           C  
ATOM   4695  CD1 LEU A 291      66.277   0.228  20.890  1.00  1.48           C  
ATOM   4696  CD2 LEU A 291      68.452   1.077  19.974  1.00  1.48           C  
ATOM   4697  H   LEU A 291      68.855  -2.888  20.413  1.00  1.48           H  
ATOM   4698  HA  LEU A 291      70.477  -0.529  20.941  1.00  1.48           H  
ATOM   4699 1HB  LEU A 291      67.861  -1.546  22.115  1.00  1.48           H  
ATOM   4700 2HB  LEU A 291      68.569   0.033  22.467  1.00  1.48           H  
ATOM   4701  HG  LEU A 291      67.664  -0.865  19.680  1.00  1.48           H  
ATOM   4702 1HD1 LEU A 291      65.736   0.633  20.035  1.00  1.48           H  
ATOM   4703 2HD1 LEU A 291      65.778  -0.672  21.237  1.00  1.48           H  
ATOM   4704 3HD1 LEU A 291      66.294   0.965  21.690  1.00  1.48           H  
ATOM   4705 1HD2 LEU A 291      67.927   1.484  19.117  1.00  1.48           H  
ATOM   4706 2HD2 LEU A 291      68.506   1.829  20.761  1.00  1.48           H  
ATOM   4707 3HD2 LEU A 291      69.461   0.785  19.678  1.00  1.48           H  
ATOM   4708  N   ARG A 292      70.187  -2.877  23.297  1.00  1.61           N  
ATOM   4709  CA  ARG A 292      70.713  -3.347  24.591  1.00  1.61           C  
ATOM   4710  C   ARG A 292      71.410  -2.253  25.401  1.00  1.61           C  
ATOM   4711  O   ARG A 292      70.742  -1.363  25.938  1.00  1.61           O  
ATOM   4712  CB  ARG A 292      71.598  -4.579  24.426  1.00  1.61           C  
ATOM   4713  CG  ARG A 292      70.802  -5.831  24.085  1.00  1.61           C  
ATOM   4714  CD  ARG A 292      71.618  -7.077  23.944  1.00  1.61           C  
ATOM   4715  NE  ARG A 292      72.342  -7.125  22.687  1.00  1.61           N  
ATOM   4716  CZ  ARG A 292      73.355  -7.966  22.403  1.00  1.61           C  
ATOM   4717  NH1 ARG A 292      73.787  -8.818  23.312  1.00  1.61           N  
ATOM   4718  NH2 ARG A 292      73.917  -7.937  21.206  1.00  1.61           N  
ATOM   4719  H   ARG A 292      69.483  -3.467  22.852  1.00  1.61           H  
ATOM   4720  HA  ARG A 292      69.862  -3.694  25.166  1.00  1.61           H  
ATOM   4721 1HB  ARG A 292      72.323  -4.415  23.627  1.00  1.61           H  
ATOM   4722 2HB  ARG A 292      72.138  -4.778  25.350  1.00  1.61           H  
ATOM   4723 1HG  ARG A 292      70.024  -5.990  24.822  1.00  1.61           H  
ATOM   4724 2HG  ARG A 292      70.352  -5.645  23.137  1.00  1.61           H  
ATOM   4725 1HD  ARG A 292      72.340  -7.129  24.756  1.00  1.61           H  
ATOM   4726 2HD  ARG A 292      70.957  -7.942  23.987  1.00  1.61           H  
ATOM   4727  HE  ARG A 292      72.017  -6.505  21.936  1.00  1.61           H  
ATOM   4728 1HH1 ARG A 292      73.358  -8.840  24.226  1.00  1.61           H  
ATOM   4729 2HH1 ARG A 292      74.546  -9.447  23.095  1.00  1.61           H  
ATOM   4730 1HH2 ARG A 292      73.589  -7.279  20.504  1.00  1.61           H  
ATOM   4731 2HH2 ARG A 292      74.673  -8.564  20.988  1.00  1.61           H  
ATOM   4732  N   GLY A 293      72.737  -2.311  25.535  1.00  1.67           N  
ATOM   4733  CA  GLY A 293      73.400  -1.262  26.297  1.00  1.67           C  
ATOM   4734  C   GLY A 293      72.883  -1.251  27.726  1.00  1.67           C  
ATOM   4735  O   GLY A 293      73.006  -2.237  28.449  1.00  1.67           O  
ATOM   4736  H   GLY A 293      73.275  -3.041  25.098  1.00  1.67           H  
ATOM   4737 1HA  GLY A 293      74.477  -1.423  26.291  1.00  1.67           H  
ATOM   4738 2HA  GLY A 293      73.210  -0.297  25.825  1.00  1.67           H  
ATOM   4739  N   ASP A 294      72.305  -0.119  28.120  1.00  1.64           N  
ATOM   4740  CA  ASP A 294      71.751   0.115  29.454  1.00  1.64           C  
ATOM   4741  C   ASP A 294      70.556  -0.800  29.766  1.00  1.64           C  
ATOM   4742  O   ASP A 294      70.157  -0.965  30.925  1.00  1.64           O  
ATOM   4743  CB  ASP A 294      71.309   1.573  29.584  1.00  1.64           C  
ATOM   4744  CG  ASP A 294      72.483   2.551  29.616  1.00  1.64           C  
ATOM   4745  OD1 ASP A 294      73.600   2.111  29.764  1.00  1.64           O  
ATOM   4746  OD2 ASP A 294      72.249   3.727  29.485  1.00  1.64           O  
ATOM   4747  H   ASP A 294      72.237   0.624  27.440  1.00  1.64           H  
ATOM   4748  HA  ASP A 294      72.532  -0.085  30.188  1.00  1.64           H  
ATOM   4749 1HB  ASP A 294      70.660   1.829  28.745  1.00  1.64           H  
ATOM   4750 2HB  ASP A 294      70.727   1.696  30.497  1.00  1.64           H  
ATOM   4751  N   ALA A 295      69.955  -1.375  28.730  1.00  1.53           N  
ATOM   4752  CA  ALA A 295      68.779  -2.205  28.904  1.00  1.53           C  
ATOM   4753  C   ALA A 295      69.111  -3.536  29.559  1.00  1.53           C  
ATOM   4754  O   ALA A 295      69.388  -4.528  28.884  1.00  1.53           O  
ATOM   4755  CB  ALA A 295      68.096  -2.461  27.573  1.00  1.53           C  
ATOM   4756  H   ALA A 295      70.322  -1.240  27.788  1.00  1.53           H  
ATOM   4757  HA  ALA A 295      68.089  -1.673  29.559  1.00  1.53           H  
ATOM   4758 1HB  ALA A 295      67.198  -3.060  27.740  1.00  1.53           H  
ATOM   4759 2HB  ALA A 295      67.826  -1.514  27.110  1.00  1.53           H  
ATOM   4760 3HB  ALA A 295      68.767  -2.993  26.937  1.00  1.53           H  
ATOM   4761  N   SER A 296      69.126  -3.513  30.884  1.00  1.37           N  
ATOM   4762  CA  SER A 296      69.369  -4.682  31.716  1.00  1.37           C  
ATOM   4763  C   SER A 296      68.479  -5.805  31.283  1.00  1.37           C  
ATOM   4764  O   SER A 296      67.386  -5.570  30.768  1.00  1.37           O  
ATOM   4765  CB  SER A 296      69.065  -4.415  33.179  1.00  1.37           C  
ATOM   4766  OG  SER A 296      69.050  -5.636  33.924  1.00  1.37           O  
ATOM   4767  H   SER A 296      68.972  -2.603  31.321  1.00  1.37           H  
ATOM   4768  HA  SER A 296      70.409  -4.986  31.603  1.00  1.37           H  
ATOM   4769 1HB  SER A 296      69.818  -3.742  33.588  1.00  1.37           H  
ATOM   4770 2HB  SER A 296      68.097  -3.916  33.269  1.00  1.37           H  
ATOM   4771  HG  SER A 296      68.996  -5.375  34.857  1.00  1.37           H  
ATOM   4772  N   ALA A 297      68.882  -7.033  31.572  1.00  1.22           N  
ATOM   4773  CA  ALA A 297      68.034  -8.160  31.231  1.00  1.22           C  
ATOM   4774  C   ALA A 297      66.650  -7.966  31.823  1.00  1.22           C  
ATOM   4775  O   ALA A 297      65.662  -8.361  31.213  1.00  1.22           O  
ATOM   4776  CB  ALA A 297      68.626  -9.460  31.738  1.00  1.22           C  
ATOM   4777  H   ALA A 297      69.777  -7.175  32.019  1.00  1.22           H  
ATOM   4778  HA  ALA A 297      67.941  -8.205  30.153  1.00  1.22           H  
ATOM   4779 1HB  ALA A 297      67.973 -10.286  31.458  1.00  1.22           H  
ATOM   4780 2HB  ALA A 297      69.611  -9.608  31.299  1.00  1.22           H  
ATOM   4781 3HB  ALA A 297      68.714  -9.420  32.825  1.00  1.22           H  
ATOM   4782  N   GLY A 298      66.548  -7.342  32.998  1.00  1.10           N  
ATOM   4783  CA  GLY A 298      65.228  -7.133  33.579  1.00  1.10           C  
ATOM   4784  C   GLY A 298      64.338  -6.262  32.679  1.00  1.10           C  
ATOM   4785  O   GLY A 298      63.127  -6.488  32.593  1.00  1.10           O  
ATOM   4786  H   GLY A 298      67.383  -6.965  33.459  1.00  1.10           H  
ATOM   4787 1HA  GLY A 298      64.743  -8.089  33.746  1.00  1.10           H  
ATOM   4788 2HA  GLY A 298      65.332  -6.661  34.551  1.00  1.10           H  
ATOM   4789  N   ASP A 299      64.941  -5.295  31.973  1.00  1.01           N  
ATOM   4790  CA  ASP A 299      64.198  -4.361  31.135  1.00  1.01           C  
ATOM   4791  C   ASP A 299      63.932  -5.005  29.798  1.00  1.01           C  
ATOM   4792  O   ASP A 299      62.895  -4.766  29.178  1.00  1.01           O  
ATOM   4793  CB  ASP A 299      64.990  -3.066  30.899  1.00  1.01           C  
ATOM   4794  CG  ASP A 299      65.227  -2.177  32.144  1.00  1.01           C  
ATOM   4795  OD1 ASP A 299      64.291  -1.601  32.638  1.00  1.01           O  
ATOM   4796  OD2 ASP A 299      66.337  -2.126  32.618  1.00  1.01           O  
ATOM   4797  H   ASP A 299      65.950  -5.219  32.002  1.00  1.01           H  
ATOM   4798  HA  ASP A 299      63.249  -4.127  31.613  1.00  1.01           H  
ATOM   4799 1HB  ASP A 299      65.966  -3.329  30.479  1.00  1.01           H  
ATOM   4800 2HB  ASP A 299      64.471  -2.468  30.148  1.00  1.01           H  
ATOM   4801  N   LEU A 300      64.863  -5.842  29.343  1.00  0.96           N  
ATOM   4802  CA  LEU A 300      64.646  -6.511  28.079  1.00  0.96           C  
ATOM   4803  C   LEU A 300      63.464  -7.442  28.260  1.00  0.96           C  
ATOM   4804  O   LEU A 300      62.527  -7.422  27.469  1.00  0.96           O  
ATOM   4805  CB  LEU A 300      65.891  -7.304  27.671  1.00  0.96           C  
ATOM   4806  CG  LEU A 300      67.109  -6.456  27.304  1.00  0.96           C  
ATOM   4807  CD1 LEU A 300      68.334  -7.332  27.144  1.00  0.96           C  
ATOM   4808  CD2 LEU A 300      66.835  -5.734  26.021  1.00  0.96           C  
ATOM   4809  H   LEU A 300      65.719  -5.991  29.878  1.00  0.96           H  
ATOM   4810  HA  LEU A 300      64.410  -5.775  27.312  1.00  0.96           H  
ATOM   4811 1HB  LEU A 300      66.171  -7.952  28.497  1.00  0.96           H  
ATOM   4812 2HB  LEU A 300      65.642  -7.928  26.814  1.00  0.96           H  
ATOM   4813  HG  LEU A 300      67.298  -5.741  28.104  1.00  0.96           H  
ATOM   4814 1HD1 LEU A 300      69.186  -6.703  26.898  1.00  0.96           H  
ATOM   4815 2HD1 LEU A 300      68.539  -7.852  28.062  1.00  0.96           H  
ATOM   4816 3HD1 LEU A 300      68.167  -8.053  26.349  1.00  0.96           H  
ATOM   4817 1HD2 LEU A 300      67.694  -5.120  25.753  1.00  0.96           H  
ATOM   4818 2HD2 LEU A 300      66.661  -6.469  25.242  1.00  0.96           H  
ATOM   4819 3HD2 LEU A 300      65.957  -5.100  26.139  1.00  0.96           H  
ATOM   4820  N   VAL A 301      63.431  -8.161  29.382  1.00  0.92           N  
ATOM   4821  CA  VAL A 301      62.326  -9.060  29.650  1.00  0.92           C  
ATOM   4822  C   VAL A 301      61.025  -8.309  29.819  1.00  0.92           C  
ATOM   4823  O   VAL A 301      60.013  -8.699  29.239  1.00  0.92           O  
ATOM   4824  CB  VAL A 301      62.592  -9.906  30.905  1.00  0.92           C  
ATOM   4825  CG1 VAL A 301      61.347 -10.664  31.281  1.00  0.92           C  
ATOM   4826  CG2 VAL A 301      63.721 -10.889  30.624  1.00  0.92           C  
ATOM   4827  H   VAL A 301      64.213  -8.124  30.035  1.00  0.92           H  
ATOM   4828  HA  VAL A 301      62.227  -9.735  28.801  1.00  0.92           H  
ATOM   4829  HB  VAL A 301      62.866  -9.248  31.737  1.00  0.92           H  
ATOM   4830 1HG1 VAL A 301      61.537 -11.257  32.162  1.00  0.92           H  
ATOM   4831 2HG1 VAL A 301      60.542  -9.957  31.487  1.00  0.92           H  
ATOM   4832 3HG1 VAL A 301      61.054 -11.319  30.462  1.00  0.92           H  
ATOM   4833 1HG2 VAL A 301      63.916 -11.488  31.506  1.00  0.92           H  
ATOM   4834 2HG2 VAL A 301      63.433 -11.541  29.800  1.00  0.92           H  
ATOM   4835 3HG2 VAL A 301      64.618 -10.350  30.352  1.00  0.92           H  
ATOM   4836  N   ALA A 302      61.029  -7.226  30.600  1.00  0.90           N  
ATOM   4837  CA  ALA A 302      59.813  -6.455  30.797  1.00  0.90           C  
ATOM   4838  C   ALA A 302      59.273  -5.870  29.497  1.00  0.90           C  
ATOM   4839  O   ALA A 302      58.058  -5.872  29.264  1.00  0.90           O  
ATOM   4840  CB  ALA A 302      60.095  -5.338  31.756  1.00  0.90           C  
ATOM   4841  H   ALA A 302      61.878  -6.939  31.088  1.00  0.90           H  
ATOM   4842  HA  ALA A 302      59.058  -7.116  31.219  1.00  0.90           H  
ATOM   4843 1HB  ALA A 302      59.206  -4.783  31.928  1.00  0.90           H  
ATOM   4844 2HB  ALA A 302      60.454  -5.757  32.669  1.00  0.90           H  
ATOM   4845 3HB  ALA A 302      60.855  -4.688  31.332  1.00  0.90           H  
ATOM   4846  N   TYR A 303      60.167  -5.376  28.627  1.00  0.88           N  
ATOM   4847  CA  TYR A 303      59.732  -4.811  27.358  1.00  0.88           C  
ATOM   4848  C   TYR A 303      59.134  -5.892  26.498  1.00  0.88           C  
ATOM   4849  O   TYR A 303      58.048  -5.729  25.939  1.00  0.88           O  
ATOM   4850  CB  TYR A 303      60.848  -4.152  26.554  1.00  0.88           C  
ATOM   4851  CG  TYR A 303      60.234  -3.546  25.331  1.00  0.88           C  
ATOM   4852  CD1 TYR A 303      59.777  -2.240  25.386  1.00  0.88           C  
ATOM   4853  CD2 TYR A 303      60.027  -4.316  24.192  1.00  0.88           C  
ATOM   4854  CE1 TYR A 303      59.114  -1.704  24.316  1.00  0.88           C  
ATOM   4855  CE2 TYR A 303      59.356  -3.783  23.126  1.00  0.88           C  
ATOM   4856  CZ  TYR A 303      58.881  -2.487  23.192  1.00  0.88           C  
ATOM   4857  OH  TYR A 303      58.168  -1.957  22.151  1.00  0.88           O  
ATOM   4858  H   TYR A 303      61.161  -5.369  28.851  1.00  0.88           H  
ATOM   4859  HA  TYR A 303      58.956  -4.080  27.537  1.00  0.88           H  
ATOM   4860 1HB  TYR A 303      61.334  -3.371  27.143  1.00  0.88           H  
ATOM   4861 2HB  TYR A 303      61.601  -4.889  26.260  1.00  0.88           H  
ATOM   4862  HD1 TYR A 303      59.928  -1.643  26.286  1.00  0.88           H  
ATOM   4863  HD2 TYR A 303      60.376  -5.348  24.156  1.00  0.88           H  
ATOM   4864  HE1 TYR A 303      58.738  -0.677  24.364  1.00  0.88           H  
ATOM   4865  HE2 TYR A 303      59.180  -4.390  22.247  1.00  0.88           H  
ATOM   4866  HH  TYR A 303      58.127  -2.587  21.431  1.00  0.88           H  
ATOM   4867  N   ILE A 304      59.862  -7.003  26.378  1.00  0.86           N  
ATOM   4868  CA  ILE A 304      59.465  -8.104  25.525  1.00  0.86           C  
ATOM   4869  C   ILE A 304      58.152  -8.674  26.006  1.00  0.86           C  
ATOM   4870  O   ILE A 304      57.276  -8.973  25.198  1.00  0.86           O  
ATOM   4871  CB  ILE A 304      60.531  -9.209  25.521  1.00  0.86           C  
ATOM   4872  CG1 ILE A 304      61.818  -8.707  24.837  1.00  0.86           C  
ATOM   4873  CG2 ILE A 304      59.983 -10.424  24.792  1.00  0.86           C  
ATOM   4874  CD1 ILE A 304      63.007  -9.600  25.066  1.00  0.86           C  
ATOM   4875  H   ILE A 304      60.747  -7.081  26.881  1.00  0.86           H  
ATOM   4876  HA  ILE A 304      59.334  -7.734  24.511  1.00  0.86           H  
ATOM   4877  HB  ILE A 304      60.785  -9.475  26.551  1.00  0.86           H  
ATOM   4878 1HG1 ILE A 304      61.661  -8.651  23.809  1.00  0.86           H  
ATOM   4879 2HG1 ILE A 304      62.045  -7.711  25.191  1.00  0.86           H  
ATOM   4880 1HG2 ILE A 304      60.732 -11.212  24.791  1.00  0.86           H  
ATOM   4881 2HG2 ILE A 304      59.086 -10.773  25.299  1.00  0.86           H  
ATOM   4882 3HG2 ILE A 304      59.738 -10.153  23.767  1.00  0.86           H  
ATOM   4883 1HD1 ILE A 304      63.875  -9.196  24.561  1.00  0.86           H  
ATOM   4884 2HD1 ILE A 304      63.212  -9.662  26.136  1.00  0.86           H  
ATOM   4885 3HD1 ILE A 304      62.792 -10.593  24.679  1.00  0.86           H  
ATOM   4886  N   THR A 305      58.020  -8.849  27.322  1.00  0.84           N  
ATOM   4887  CA  THR A 305      56.818  -9.396  27.915  1.00  0.84           C  
ATOM   4888  C   THR A 305      55.618  -8.505  27.658  1.00  0.84           C  
ATOM   4889  O   THR A 305      54.608  -8.980  27.143  1.00  0.84           O  
ATOM   4890  CB  THR A 305      56.999  -9.551  29.437  1.00  0.84           C  
ATOM   4891  OG1 THR A 305      58.072 -10.457  29.690  1.00  0.84           O  
ATOM   4892  CG2 THR A 305      55.720 -10.050  30.102  1.00  0.84           C  
ATOM   4893  H   THR A 305      58.786  -8.601  27.938  1.00  0.84           H  
ATOM   4894  HA  THR A 305      56.626 -10.373  27.475  1.00  0.84           H  
ATOM   4895  HB  THR A 305      57.261  -8.580  29.862  1.00  0.84           H  
ATOM   4896  HG1 THR A 305      58.897 -10.043  29.351  1.00  0.84           H  
ATOM   4897 1HG2 THR A 305      55.884 -10.140  31.176  1.00  0.84           H  
ATOM   4898 2HG2 THR A 305      54.911  -9.342  29.917  1.00  0.84           H  
ATOM   4899 3HG2 THR A 305      55.452 -11.022  29.694  1.00  0.84           H  
ATOM   4900  N   ALA A 306      55.716  -7.220  27.999  1.00  0.84           N  
ATOM   4901  CA  ALA A 306      54.588  -6.326  27.799  1.00  0.84           C  
ATOM   4902  C   ALA A 306      54.259  -6.186  26.311  1.00  0.84           C  
ATOM   4903  O   ALA A 306      53.084  -6.174  25.926  1.00  0.84           O  
ATOM   4904  CB  ALA A 306      54.886  -5.002  28.457  1.00  0.84           C  
ATOM   4905  H   ALA A 306      56.578  -6.853  28.407  1.00  0.84           H  
ATOM   4906  HA  ALA A 306      53.719  -6.760  28.276  1.00  0.84           H  
ATOM   4907 1HB  ALA A 306      54.045  -4.325  28.338  1.00  0.84           H  
ATOM   4908 2HB  ALA A 306      55.066  -5.182  29.509  1.00  0.84           H  
ATOM   4909 3HB  ALA A 306      55.763  -4.571  28.028  1.00  0.84           H  
ATOM   4910  N   ALA A 307      55.285  -6.103  25.460  1.00  0.84           N  
ATOM   4911  CA  ALA A 307      55.041  -6.023  24.034  1.00  0.84           C  
ATOM   4912  C   ALA A 307      54.390  -7.319  23.584  1.00  0.84           C  
ATOM   4913  O   ALA A 307      53.474  -7.308  22.775  1.00  0.84           O  
ATOM   4914  CB  ALA A 307      56.323  -5.744  23.282  1.00  0.84           C  
ATOM   4915  H   ALA A 307      56.248  -6.093  25.792  1.00  0.84           H  
ATOM   4916  HA  ALA A 307      54.344  -5.213  23.850  1.00  0.84           H  
ATOM   4917 1HB  ALA A 307      56.116  -5.672  22.218  1.00  0.84           H  
ATOM   4918 2HB  ALA A 307      56.734  -4.806  23.641  1.00  0.84           H  
ATOM   4919 3HB  ALA A 307      57.035  -6.547  23.469  1.00  0.84           H  
ATOM   4920  N   GLY A 308      54.843  -8.439  24.158  1.00  0.85           N  
ATOM   4921  CA  GLY A 308      54.323  -9.775  23.906  1.00  0.85           C  
ATOM   4922  C   GLY A 308      52.858  -9.887  24.299  1.00  0.85           C  
ATOM   4923  O   GLY A 308      52.098 -10.628  23.673  1.00  0.85           O  
ATOM   4924  H   GLY A 308      55.620  -8.381  24.802  1.00  0.85           H  
ATOM   4925 1HA  GLY A 308      54.443 -10.024  22.854  1.00  0.85           H  
ATOM   4926 2HA  GLY A 308      54.910 -10.491  24.481  1.00  0.85           H  
ATOM   4927  N   LEU A 309      52.455  -9.152  25.339  1.00  0.87           N  
ATOM   4928  CA  LEU A 309      51.065  -9.133  25.763  1.00  0.87           C  
ATOM   4929  C   LEU A 309      50.181  -8.394  24.743  1.00  0.87           C  
ATOM   4930  O   LEU A 309      49.066  -8.835  24.485  1.00  0.87           O  
ATOM   4931  CB  LEU A 309      50.920  -8.493  27.168  1.00  0.87           C  
ATOM   4932  CG  LEU A 309      51.520  -9.297  28.362  1.00  0.87           C  
ATOM   4933  CD1 LEU A 309      51.471  -8.454  29.656  1.00  0.87           C  
ATOM   4934  CD2 LEU A 309      50.734 -10.567  28.537  1.00  0.87           C  
ATOM   4935  H   LEU A 309      53.150  -8.618  25.856  1.00  0.87           H  
ATOM   4936  HA  LEU A 309      50.715 -10.162  25.826  1.00  0.87           H  
ATOM   4937 1HB  LEU A 309      51.397  -7.525  27.157  1.00  0.87           H  
ATOM   4938 2HB  LEU A 309      49.864  -8.354  27.372  1.00  0.87           H  
ATOM   4939  HG  LEU A 309      52.545  -9.540  28.155  1.00  0.87           H  
ATOM   4940 1HD1 LEU A 309      51.892  -9.025  30.483  1.00  0.87           H  
ATOM   4941 2HD1 LEU A 309      52.037  -7.546  29.533  1.00  0.87           H  
ATOM   4942 3HD1 LEU A 309      50.444  -8.210  29.877  1.00  0.87           H  
ATOM   4943 1HD2 LEU A 309      51.152 -11.139  29.365  1.00  0.87           H  
ATOM   4944 2HD2 LEU A 309      49.692 -10.320  28.755  1.00  0.87           H  
ATOM   4945 3HD2 LEU A 309      50.787 -11.155  27.623  1.00  0.87           H  
ATOM   4946  N   LEU A 310      50.699  -7.326  24.095  1.00  0.88           N  
ATOM   4947  CA  LEU A 310      49.888  -6.517  23.152  1.00  0.88           C  
ATOM   4948  C   LEU A 310      49.163  -7.253  21.995  1.00  0.88           C  
ATOM   4949  O   LEU A 310      48.022  -6.894  21.710  1.00  0.88           O  
ATOM   4950  CB  LEU A 310      50.718  -5.374  22.541  1.00  0.88           C  
ATOM   4951  CG  LEU A 310      51.019  -4.190  23.389  1.00  0.88           C  
ATOM   4952  CD1 LEU A 310      52.010  -3.368  22.672  1.00  0.88           C  
ATOM   4953  CD2 LEU A 310      49.749  -3.380  23.582  1.00  0.88           C  
ATOM   4954  H   LEU A 310      51.647  -7.025  24.344  1.00  0.88           H  
ATOM   4955  HA  LEU A 310      49.112  -6.042  23.749  1.00  0.88           H  
ATOM   4956 1HB  LEU A 310      51.679  -5.745  22.252  1.00  0.88           H  
ATOM   4957 2HB  LEU A 310      50.210  -5.017  21.649  1.00  0.88           H  
ATOM   4958  HG  LEU A 310      51.435  -4.498  24.352  1.00  0.88           H  
ATOM   4959 1HD1 LEU A 310      52.230  -2.489  23.252  1.00  0.88           H  
ATOM   4960 2HD1 LEU A 310      52.918  -3.945  22.512  1.00  0.88           H  
ATOM   4961 3HD1 LEU A 310      51.593  -3.080  21.717  1.00  0.88           H  
ATOM   4962 1HD2 LEU A 310      49.964  -2.487  24.174  1.00  0.88           H  
ATOM   4963 2HD2 LEU A 310      49.366  -3.080  22.609  1.00  0.88           H  
ATOM   4964 3HD2 LEU A 310      49.007  -3.983  24.086  1.00  0.88           H  
ATOM   4965  N   PRO A 311      49.748  -8.219  21.266  1.00  0.89           N  
ATOM   4966  CA  PRO A 311      49.076  -8.997  20.243  1.00  0.89           C  
ATOM   4967  C   PRO A 311      47.754  -9.597  20.699  1.00  0.89           C  
ATOM   4968  O   PRO A 311      46.844  -9.759  19.887  1.00  0.89           O  
ATOM   4969  CB  PRO A 311      50.099 -10.087  19.956  1.00  0.89           C  
ATOM   4970  CG  PRO A 311      51.425  -9.404  20.213  1.00  0.89           C  
ATOM   4971  CD  PRO A 311      51.171  -8.482  21.348  1.00  0.89           C  
ATOM   4972  HA  PRO A 311      48.925  -8.359  19.363  1.00  0.89           H  
ATOM   4973 1HB  PRO A 311      49.933 -10.932  20.642  1.00  0.89           H  
ATOM   4974 2HB  PRO A 311      49.975 -10.477  18.943  1.00  0.89           H  
ATOM   4975 1HG  PRO A 311      52.190 -10.153  20.472  1.00  0.89           H  
ATOM   4976 2HG  PRO A 311      51.795  -8.872  19.340  1.00  0.89           H  
ATOM   4977 1HD  PRO A 311      51.419  -8.948  22.239  1.00  0.89           H  
ATOM   4978 2HD  PRO A 311      51.743  -7.592  21.161  1.00  0.89           H  
ATOM   4979  N   LYS A 312      47.611  -9.922  21.991  1.00  0.90           N  
ATOM   4980  CA  LYS A 312      46.356 -10.513  22.423  1.00  0.90           C  
ATOM   4981  C   LYS A 312      45.196  -9.518  22.285  1.00  0.90           C  
ATOM   4982  O   LYS A 312      44.283  -9.793  21.501  1.00  0.90           O  
ATOM   4983  CB  LYS A 312      46.456 -11.134  23.821  1.00  0.90           C  
ATOM   4984  CG  LYS A 312      45.134 -11.723  24.314  1.00  0.90           C  
ATOM   4985  CD  LYS A 312      45.272 -12.357  25.682  1.00  0.90           C  
ATOM   4986  CE  LYS A 312      43.933 -12.889  26.171  1.00  0.90           C  
ATOM   4987  NZ  LYS A 312      44.042 -13.505  27.520  1.00  0.90           N  
ATOM   4988  H   LYS A 312      48.335  -9.739  22.686  1.00  0.90           H  
ATOM   4989  HA  LYS A 312      46.133 -11.339  21.748  1.00  0.90           H  
ATOM   4990 1HB  LYS A 312      47.154 -11.971  23.769  1.00  0.90           H  
ATOM   4991 2HB  LYS A 312      46.862 -10.458  24.554  1.00  0.90           H  
ATOM   4992 1HG  LYS A 312      44.385 -10.927  24.370  1.00  0.90           H  
ATOM   4993 2HG  LYS A 312      44.785 -12.475  23.606  1.00  0.90           H  
ATOM   4994 1HD  LYS A 312      45.992 -13.174  25.637  1.00  0.90           H  
ATOM   4995 2HD  LYS A 312      45.634 -11.609  26.387  1.00  0.90           H  
ATOM   4996 1HE  LYS A 312      43.217 -12.065  26.214  1.00  0.90           H  
ATOM   4997 2HE  LYS A 312      43.569 -13.638  25.468  1.00  0.90           H  
ATOM   4998 1HZ  LYS A 312      43.135 -13.843  27.808  1.00  0.90           H  
ATOM   4999 2HZ  LYS A 312      44.696 -14.275  27.489  1.00  0.90           H  
ATOM   5000 3HZ  LYS A 312      44.368 -12.811  28.178  1.00  0.90           H  
ATOM   5001  N   PRO A 313      45.157  -8.361  22.992  1.00  0.90           N  
ATOM   5002  CA  PRO A 313      44.101  -7.403  22.851  1.00  0.90           C  
ATOM   5003  C   PRO A 313      44.007  -6.839  21.444  1.00  0.90           C  
ATOM   5004  O   PRO A 313      42.917  -6.502  20.999  1.00  0.90           O  
ATOM   5005  CB  PRO A 313      44.507  -6.313  23.832  1.00  0.90           C  
ATOM   5006  CG  PRO A 313      45.944  -6.487  24.066  1.00  0.90           C  
ATOM   5007  CD  PRO A 313      46.145  -7.974  23.982  1.00  0.90           C  
ATOM   5008  HA  PRO A 313      43.157  -7.862  23.160  1.00  0.90           H  
ATOM   5009 1HB  PRO A 313      44.228  -5.387  23.379  1.00  0.90           H  
ATOM   5010 2HB  PRO A 313      43.950  -6.376  24.749  1.00  0.90           H  
ATOM   5011 1HG  PRO A 313      46.503  -5.931  23.317  1.00  0.90           H  
ATOM   5012 2HG  PRO A 313      46.226  -6.070  25.042  1.00  0.90           H  
ATOM   5013 1HD  PRO A 313      47.094  -8.137  23.649  1.00  0.90           H  
ATOM   5014 2HD  PRO A 313      45.938  -8.434  24.956  1.00  0.90           H  
ATOM   5015  N   ILE A 314      45.100  -6.828  20.679  1.00  0.90           N  
ATOM   5016  CA  ILE A 314      44.963  -6.313  19.323  1.00  0.90           C  
ATOM   5017  C   ILE A 314      44.079  -7.255  18.503  1.00  0.90           C  
ATOM   5018  O   ILE A 314      43.168  -6.817  17.776  1.00  0.90           O  
ATOM   5019  CB  ILE A 314      46.330  -6.141  18.649  1.00  0.90           C  
ATOM   5020  CG1 ILE A 314      47.139  -4.998  19.333  1.00  0.90           C  
ATOM   5021  CG2 ILE A 314      46.123  -5.830  17.199  1.00  0.90           C  
ATOM   5022  CD1 ILE A 314      48.616  -4.964  18.935  1.00  0.90           C  
ATOM   5023  H   ILE A 314      46.023  -7.094  21.032  1.00  0.90           H  
ATOM   5024  HA  ILE A 314      44.482  -5.341  19.368  1.00  0.90           H  
ATOM   5025  HB  ILE A 314      46.899  -7.062  18.750  1.00  0.90           H  
ATOM   5026 1HG1 ILE A 314      46.693  -4.045  19.057  1.00  0.90           H  
ATOM   5027 2HG1 ILE A 314      47.063  -5.105  20.410  1.00  0.90           H  
ATOM   5028 1HG2 ILE A 314      47.082  -5.728  16.728  1.00  0.90           H  
ATOM   5029 2HG2 ILE A 314      45.573  -6.631  16.733  1.00  0.90           H  
ATOM   5030 3HG2 ILE A 314      45.561  -4.904  17.104  1.00  0.90           H  
ATOM   5031 1HD1 ILE A 314      49.108  -4.136  19.447  1.00  0.90           H  
ATOM   5032 2HD1 ILE A 314      49.093  -5.900  19.220  1.00  0.90           H  
ATOM   5033 3HD1 ILE A 314      48.702  -4.828  17.860  1.00  0.90           H  
ATOM   5034  N   ARG A 315      44.348  -8.553  18.616  1.00  0.91           N  
ATOM   5035  CA  ARG A 315      43.580  -9.543  17.894  1.00  0.91           C  
ATOM   5036  C   ARG A 315      42.149  -9.611  18.419  1.00  0.91           C  
ATOM   5037  O   ARG A 315      41.200  -9.684  17.634  1.00  0.91           O  
ATOM   5038  CB  ARG A 315      44.268 -10.888  18.029  1.00  0.91           C  
ATOM   5039  CG  ARG A 315      45.613 -10.977  17.290  1.00  0.91           C  
ATOM   5040  CD  ARG A 315      46.347 -12.228  17.600  1.00  0.91           C  
ATOM   5041  NE  ARG A 315      47.680 -12.243  16.993  1.00  0.91           N  
ATOM   5042  CZ  ARG A 315      48.572 -13.246  17.131  1.00  0.91           C  
ATOM   5043  NH1 ARG A 315      48.255 -14.312  17.831  1.00  0.91           N  
ATOM   5044  NH2 ARG A 315      49.767 -13.167  16.568  1.00  0.91           N  
ATOM   5045  H   ARG A 315      45.116  -8.872  19.215  1.00  0.91           H  
ATOM   5046  HA  ARG A 315      43.542  -9.265  16.849  1.00  0.91           H  
ATOM   5047 1HB  ARG A 315      44.463 -11.086  19.086  1.00  0.91           H  
ATOM   5048 2HB  ARG A 315      43.618 -11.677  17.658  1.00  0.91           H  
ATOM   5049 1HG  ARG A 315      45.435 -10.975  16.226  1.00  0.91           H  
ATOM   5050 2HG  ARG A 315      46.230 -10.124  17.548  1.00  0.91           H  
ATOM   5051 1HD  ARG A 315      46.467 -12.309  18.682  1.00  0.91           H  
ATOM   5052 2HD  ARG A 315      45.790 -13.085  17.228  1.00  0.91           H  
ATOM   5053  HE  ARG A 315      47.958 -11.436  16.452  1.00  0.91           H  
ATOM   5054 1HH1 ARG A 315      47.344 -14.376  18.265  1.00  0.91           H  
ATOM   5055 2HH1 ARG A 315      48.921 -15.064  17.938  1.00  0.91           H  
ATOM   5056 1HH2 ARG A 315      50.031 -12.349  16.038  1.00  0.91           H  
ATOM   5057 2HH2 ARG A 315      50.428 -13.923  16.679  1.00  0.91           H  
ATOM   5058  N   GLN A 316      41.973  -9.517  19.742  1.00  0.93           N  
ATOM   5059  CA  GLN A 316      40.629  -9.589  20.310  1.00  0.93           C  
ATOM   5060  C   GLN A 316      39.779  -8.386  19.907  1.00  0.93           C  
ATOM   5061  O   GLN A 316      38.593  -8.533  19.618  1.00  0.93           O  
ATOM   5062  CB  GLN A 316      40.710  -9.717  21.825  1.00  0.93           C  
ATOM   5063  CG  GLN A 316      41.273 -11.057  22.304  1.00  0.93           C  
ATOM   5064  CD  GLN A 316      40.339 -12.217  21.987  1.00  0.93           C  
ATOM   5065  OE1 GLN A 316      39.165 -12.178  22.370  1.00  0.93           O  
ATOM   5066  NE2 GLN A 316      40.836 -13.234  21.289  1.00  0.93           N  
ATOM   5067  H   GLN A 316      42.783  -9.444  20.360  1.00  0.93           H  
ATOM   5068  HA  GLN A 316      40.143 -10.485  19.920  1.00  0.93           H  
ATOM   5069 1HB  GLN A 316      41.347  -8.930  22.208  1.00  0.93           H  
ATOM   5070 2HB  GLN A 316      39.724  -9.583  22.261  1.00  0.93           H  
ATOM   5071 1HG  GLN A 316      42.224 -11.236  21.802  1.00  0.93           H  
ATOM   5072 2HG  GLN A 316      41.426 -11.008  23.386  1.00  0.93           H  
ATOM   5073 1HE2 GLN A 316      40.245 -14.011  21.042  1.00  0.93           H  
ATOM   5074 2HE2 GLN A 316      41.787 -13.220  20.989  1.00  0.93           H  
ATOM   5075  N   LEU A 317      40.386  -7.202  19.837  1.00  0.97           N  
ATOM   5076  CA  LEU A 317      39.667  -6.008  19.413  1.00  0.97           C  
ATOM   5077  C   LEU A 317      39.263  -6.136  17.948  1.00  0.97           C  
ATOM   5078  O   LEU A 317      38.192  -5.671  17.548  1.00  0.97           O  
ATOM   5079  CB  LEU A 317      40.521  -4.774  19.697  1.00  0.97           C  
ATOM   5080  CG  LEU A 317      40.661  -4.475  21.207  1.00  0.97           C  
ATOM   5081  CD1 LEU A 317      41.724  -3.410  21.450  1.00  0.97           C  
ATOM   5082  CD2 LEU A 317      39.317  -4.018  21.730  1.00  0.97           C  
ATOM   5083  H   LEU A 317      41.363  -7.108  20.110  1.00  0.97           H  
ATOM   5084  HA  LEU A 317      38.763  -5.925  20.011  1.00  0.97           H  
ATOM   5085 1HB  LEU A 317      41.521  -4.937  19.286  1.00  0.97           H  
ATOM   5086 2HB  LEU A 317      40.076  -3.908  19.211  1.00  0.97           H  
ATOM   5087  HG  LEU A 317      40.951  -5.376  21.728  1.00  0.97           H  
ATOM   5088 1HD1 LEU A 317      41.808  -3.230  22.512  1.00  0.97           H  
ATOM   5089 2HD1 LEU A 317      42.682  -3.768  21.070  1.00  0.97           H  
ATOM   5090 3HD1 LEU A 317      41.448  -2.490  20.940  1.00  0.97           H  
ATOM   5091 1HD2 LEU A 317      39.404  -3.822  22.798  1.00  0.97           H  
ATOM   5092 2HD2 LEU A 317      39.014  -3.108  21.215  1.00  0.97           H  
ATOM   5093 3HD2 LEU A 317      38.576  -4.790  21.558  1.00  0.97           H  
ATOM   5094  N   SER A 318      40.105  -6.782  17.138  1.00  1.03           N  
ATOM   5095  CA  SER A 318      39.740  -6.997  15.749  1.00  1.03           C  
ATOM   5096  C   SER A 318      38.507  -7.910  15.665  1.00  1.03           C  
ATOM   5097  O   SER A 318      37.573  -7.643  14.890  1.00  1.03           O  
ATOM   5098  CB  SER A 318      40.870  -7.636  15.005  1.00  1.03           C  
ATOM   5099  OG  SER A 318      41.981  -6.798  14.934  1.00  1.03           O  
ATOM   5100  H   SER A 318      41.011  -7.106  17.482  1.00  1.03           H  
ATOM   5101  HA  SER A 318      39.502  -6.035  15.294  1.00  1.03           H  
ATOM   5102 1HB  SER A 318      41.144  -8.575  15.464  1.00  1.03           H  
ATOM   5103 2HB  SER A 318      40.514  -7.848  14.020  1.00  1.03           H  
ATOM   5104  HG  SER A 318      42.270  -6.653  15.864  1.00  1.03           H  
ATOM   5105  N   GLU A 319      38.483  -8.967  16.502  1.00  1.09           N  
ATOM   5106  CA  GLU A 319      37.336  -9.876  16.523  1.00  1.09           C  
ATOM   5107  C   GLU A 319      36.095  -9.099  16.956  1.00  1.09           C  
ATOM   5108  O   GLU A 319      34.997  -9.297  16.413  1.00  1.09           O  
ATOM   5109  CB  GLU A 319      37.569 -11.086  17.444  1.00  1.09           C  
ATOM   5110  CG  GLU A 319      38.619 -12.092  16.939  1.00  1.09           C  
ATOM   5111  CD  GLU A 319      38.802 -13.306  17.853  1.00  1.09           C  
ATOM   5112  OE1 GLU A 319      38.179 -13.362  18.886  1.00  1.09           O  
ATOM   5113  OE2 GLU A 319      39.574 -14.172  17.505  1.00  1.09           O  
ATOM   5114  H   GLU A 319      39.292  -9.147  17.103  1.00  1.09           H  
ATOM   5115  HA  GLU A 319      37.167 -10.247  15.511  1.00  1.09           H  
ATOM   5116 1HB  GLU A 319      37.895 -10.737  18.422  1.00  1.09           H  
ATOM   5117 2HB  GLU A 319      36.631 -11.621  17.586  1.00  1.09           H  
ATOM   5118 1HG  GLU A 319      38.326 -12.438  15.949  1.00  1.09           H  
ATOM   5119 2HG  GLU A 319      39.570 -11.573  16.843  1.00  1.09           H  
ATOM   5120  N   VAL A 320      36.275  -8.165  17.892  1.00  1.16           N  
ATOM   5121  CA  VAL A 320      35.162  -7.342  18.302  1.00  1.16           C  
ATOM   5122  C   VAL A 320      34.626  -6.520  17.190  1.00  1.16           C  
ATOM   5123  O   VAL A 320      33.417  -6.441  17.044  1.00  1.16           O  
ATOM   5124  CB  VAL A 320      35.492  -6.339  19.375  1.00  1.16           C  
ATOM   5125  CG1 VAL A 320      34.357  -5.444  19.496  1.00  1.16           C  
ATOM   5126  CG2 VAL A 320      35.699  -6.985  20.599  1.00  1.16           C  
ATOM   5127  H   VAL A 320      37.187  -8.065  18.340  1.00  1.16           H  
ATOM   5128  HA  VAL A 320      34.374  -7.997  18.670  1.00  1.16           H  
ATOM   5129  HB  VAL A 320      36.362  -5.768  19.106  1.00  1.16           H  
ATOM   5130 1HG1 VAL A 320      34.541  -4.736  20.237  1.00  1.16           H  
ATOM   5131 2HG1 VAL A 320      34.198  -4.937  18.556  1.00  1.16           H  
ATOM   5132 3HG1 VAL A 320      33.485  -6.027  19.750  1.00  1.16           H  
ATOM   5133 1HG2 VAL A 320      35.911  -6.218  21.332  1.00  1.16           H  
ATOM   5134 2HG2 VAL A 320      34.808  -7.546  20.883  1.00  1.16           H  
ATOM   5135 3HG2 VAL A 320      36.529  -7.654  20.494  1.00  1.16           H  
ATOM   5136  N   SER A 321      35.493  -5.905  16.398  1.00  1.22           N  
ATOM   5137  CA  SER A 321      34.980  -5.060  15.345  1.00  1.22           C  
ATOM   5138  C   SER A 321      34.059  -5.876  14.450  1.00  1.22           C  
ATOM   5139  O   SER A 321      32.984  -5.407  14.068  1.00  1.22           O  
ATOM   5140  CB  SER A 321      36.076  -4.448  14.516  1.00  1.22           C  
ATOM   5141  OG  SER A 321      35.496  -3.585  13.567  1.00  1.22           O  
ATOM   5142  H   SER A 321      36.496  -5.993  16.569  1.00  1.22           H  
ATOM   5143  HA  SER A 321      34.403  -4.255  15.797  1.00  1.22           H  
ATOM   5144 1HB  SER A 321      36.784  -3.908  15.145  1.00  1.22           H  
ATOM   5145 2HB  SER A 321      36.624  -5.241  14.004  1.00  1.22           H  
ATOM   5146  HG  SER A 321      35.958  -3.718  12.731  1.00  1.22           H  
ATOM   5147  N   SER A 322      34.451  -7.119  14.140  1.00  1.26           N  
ATOM   5148  CA  SER A 322      33.604  -7.954  13.296  1.00  1.26           C  
ATOM   5149  C   SER A 322      32.237  -8.164  13.977  1.00  1.26           C  
ATOM   5150  O   SER A 322      31.183  -8.044  13.337  1.00  1.26           O  
ATOM   5151  CB  SER A 322      34.266  -9.299  13.087  1.00  1.26           C  
ATOM   5152  OG  SER A 322      35.476  -9.155  12.412  1.00  1.26           O  
ATOM   5153  H   SER A 322      35.357  -7.456  14.479  1.00  1.26           H  
ATOM   5154  HA  SER A 322      33.455  -7.457  12.337  1.00  1.26           H  
ATOM   5155 1HB  SER A 322      34.432  -9.786  14.040  1.00  1.26           H  
ATOM   5156 2HB  SER A 322      33.601  -9.937  12.505  1.00  1.26           H  
ATOM   5157  HG  SER A 322      36.060  -8.672  13.016  1.00  1.26           H  
ATOM   5158  N   THR A 323      32.263  -8.425  15.291  1.00  1.28           N  
ATOM   5159  CA  THR A 323      31.046  -8.647  16.072  1.00  1.28           C  
ATOM   5160  C   THR A 323      30.173  -7.394  16.112  1.00  1.28           C  
ATOM   5161  O   THR A 323      28.946  -7.465  15.980  1.00  1.28           O  
ATOM   5162  CB  THR A 323      31.375  -9.073  17.509  1.00  1.28           C  
ATOM   5163  OG1 THR A 323      32.107 -10.310  17.502  1.00  1.28           O  
ATOM   5164  CG2 THR A 323      30.117  -9.239  18.258  1.00  1.28           C  
ATOM   5165  H   THR A 323      33.170  -8.507  15.756  1.00  1.28           H  
ATOM   5166  HA  THR A 323      30.474  -9.442  15.599  1.00  1.28           H  
ATOM   5167  HB  THR A 323      31.975  -8.306  17.990  1.00  1.28           H  
ATOM   5168  HG1 THR A 323      32.967 -10.171  17.063  1.00  1.28           H  
ATOM   5169 1HG2 THR A 323      30.334  -9.528  19.286  1.00  1.28           H  
ATOM   5170 2HG2 THR A 323      29.602  -8.290  18.236  1.00  1.28           H  
ATOM   5171 3HG2 THR A 323      29.503 -10.002  17.786  1.00  1.28           H  
ATOM   5172  N   VAL A 324      30.813  -6.250  16.314  1.00  1.27           N  
ATOM   5173  CA  VAL A 324      30.142  -4.973  16.378  1.00  1.27           C  
ATOM   5174  C   VAL A 324      29.460  -4.666  15.099  1.00  1.27           C  
ATOM   5175  O   VAL A 324      28.304  -4.279  15.125  1.00  1.27           O  
ATOM   5176  CB  VAL A 324      31.118  -3.844  16.701  1.00  1.27           C  
ATOM   5177  CG1 VAL A 324      30.467  -2.493  16.505  1.00  1.27           C  
ATOM   5178  CG2 VAL A 324      31.498  -3.966  18.100  1.00  1.27           C  
ATOM   5179  H   VAL A 324      31.816  -6.277  16.419  1.00  1.27           H  
ATOM   5180  HA  VAL A 324      29.396  -5.018  17.170  1.00  1.27           H  
ATOM   5181  HB  VAL A 324      31.988  -3.923  16.054  1.00  1.27           H  
ATOM   5182 1HG1 VAL A 324      31.180  -1.710  16.757  1.00  1.27           H  
ATOM   5183 2HG1 VAL A 324      30.165  -2.386  15.464  1.00  1.27           H  
ATOM   5184 3HG1 VAL A 324      29.593  -2.410  17.150  1.00  1.27           H  
ATOM   5185 1HG2 VAL A 324      32.206  -3.183  18.364  1.00  1.27           H  
ATOM   5186 2HG2 VAL A 324      30.601  -3.874  18.707  1.00  1.27           H  
ATOM   5187 3HG2 VAL A 324      31.934  -4.929  18.251  1.00  1.27           H  
ATOM   5188  N   GLN A 325      30.127  -4.875  13.973  1.00  1.24           N  
ATOM   5189  CA  GLN A 325      29.482  -4.575  12.717  1.00  1.24           C  
ATOM   5190  C   GLN A 325      28.270  -5.466  12.486  1.00  1.24           C  
ATOM   5191  O   GLN A 325      27.261  -5.016  11.931  1.00  1.24           O  
ATOM   5192  CB  GLN A 325      30.468  -4.649  11.572  1.00  1.24           C  
ATOM   5193  CG  GLN A 325      31.484  -3.524  11.610  1.00  1.24           C  
ATOM   5194  CD  GLN A 325      30.811  -2.141  11.681  1.00  1.24           C  
ATOM   5195  OE1 GLN A 325      29.641  -1.972  11.318  1.00  1.24           O  
ATOM   5196  NE2 GLN A 325      31.555  -1.145  12.148  1.00  1.24           N  
ATOM   5197  H   GLN A 325      31.094  -5.203  13.997  1.00  1.24           H  
ATOM   5198  HA  GLN A 325      29.136  -3.548  12.763  1.00  1.24           H  
ATOM   5199 1HB  GLN A 325      31.011  -5.598  11.626  1.00  1.24           H  
ATOM   5200 2HB  GLN A 325      29.940  -4.625  10.634  1.00  1.24           H  
ATOM   5201 1HG  GLN A 325      32.123  -3.646  12.485  1.00  1.24           H  
ATOM   5202 2HG  GLN A 325      32.083  -3.570  10.700  1.00  1.24           H  
ATOM   5203 1HE2 GLN A 325      31.174  -0.221  12.217  1.00  1.24           H  
ATOM   5204 2HE2 GLN A 325      32.501  -1.315  12.431  1.00  1.24           H  
ATOM   5205  N   ARG A 326      28.317  -6.715  12.960  1.00  1.21           N  
ATOM   5206  CA  ARG A 326      27.129  -7.547  12.844  1.00  1.21           C  
ATOM   5207  C   ARG A 326      26.024  -6.908  13.702  1.00  1.21           C  
ATOM   5208  O   ARG A 326      24.859  -6.821  13.283  1.00  1.21           O  
ATOM   5209  CB  ARG A 326      27.404  -8.958  13.328  1.00  1.21           C  
ATOM   5210  CG  ARG A 326      28.320  -9.789  12.464  1.00  1.21           C  
ATOM   5211  CD  ARG A 326      28.630 -11.099  13.100  1.00  1.21           C  
ATOM   5212  NE  ARG A 326      29.567 -11.887  12.310  1.00  1.21           N  
ATOM   5213  CZ  ARG A 326      30.166 -13.017  12.740  1.00  1.21           C  
ATOM   5214  NH1 ARG A 326      29.908 -13.477  13.942  1.00  1.21           N  
ATOM   5215  NH2 ARG A 326      31.013 -13.665  11.959  1.00  1.21           N  
ATOM   5216  H   ARG A 326      29.177  -7.089  13.370  1.00  1.21           H  
ATOM   5217  HA  ARG A 326      26.812  -7.574  11.805  1.00  1.21           H  
ATOM   5218 1HB  ARG A 326      27.812  -8.940  14.327  1.00  1.21           H  
ATOM   5219 2HB  ARG A 326      26.467  -9.486  13.359  1.00  1.21           H  
ATOM   5220 1HG  ARG A 326      27.820  -9.996  11.526  1.00  1.21           H  
ATOM   5221 2HG  ARG A 326      29.244  -9.252  12.271  1.00  1.21           H  
ATOM   5222 1HD  ARG A 326      29.071 -10.924  14.081  1.00  1.21           H  
ATOM   5223 2HD  ARG A 326      27.712 -11.672  13.213  1.00  1.21           H  
ATOM   5224  HE  ARG A 326      29.784 -11.560  11.375  1.00  1.21           H  
ATOM   5225 1HH1 ARG A 326      29.264 -12.985  14.545  1.00  1.21           H  
ATOM   5226 2HH1 ARG A 326      30.357 -14.322  14.266  1.00  1.21           H  
ATOM   5227 1HH2 ARG A 326      31.214 -13.314  11.034  1.00  1.21           H  
ATOM   5228 2HH2 ARG A 326      31.457 -14.510  12.289  1.00  1.21           H  
ATOM   5229  N   GLY A 327      26.424  -6.408  14.885  1.00  1.17           N  
ATOM   5230  CA  GLY A 327      25.548  -5.720  15.829  1.00  1.17           C  
ATOM   5231  C   GLY A 327      24.964  -4.442  15.234  1.00  1.17           C  
ATOM   5232  O   GLY A 327      23.782  -4.162  15.427  1.00  1.17           O  
ATOM   5233  H   GLY A 327      27.397  -6.540  15.162  1.00  1.17           H  
ATOM   5234 1HA  GLY A 327      24.746  -6.381  16.148  1.00  1.17           H  
ATOM   5235 2HA  GLY A 327      26.126  -5.467  16.714  1.00  1.17           H  
ATOM   5236  N   VAL A 328      25.785  -3.694  14.487  1.00  1.14           N  
ATOM   5237  CA  VAL A 328      25.385  -2.460  13.824  1.00  1.14           C  
ATOM   5238  C   VAL A 328      24.345  -2.741  12.785  1.00  1.14           C  
ATOM   5239  O   VAL A 328      23.353  -2.032  12.721  1.00  1.14           O  
ATOM   5240  CB  VAL A 328      26.580  -1.758  13.151  1.00  1.14           C  
ATOM   5241  CG1 VAL A 328      26.118  -0.635  12.281  1.00  1.14           C  
ATOM   5242  CG2 VAL A 328      27.501  -1.176  14.203  1.00  1.14           C  
ATOM   5243  H   VAL A 328      26.744  -3.999  14.399  1.00  1.14           H  
ATOM   5244  HA  VAL A 328      24.967  -1.786  14.571  1.00  1.14           H  
ATOM   5245  HB  VAL A 328      27.105  -2.478  12.533  1.00  1.14           H  
ATOM   5246 1HG1 VAL A 328      26.981  -0.177  11.820  1.00  1.14           H  
ATOM   5247 2HG1 VAL A 328      25.450  -1.015  11.507  1.00  1.14           H  
ATOM   5248 3HG1 VAL A 328      25.604   0.090  12.885  1.00  1.14           H  
ATOM   5249 1HG2 VAL A 328      28.346  -0.692  13.714  1.00  1.14           H  
ATOM   5250 2HG2 VAL A 328      26.954  -0.444  14.799  1.00  1.14           H  
ATOM   5251 3HG2 VAL A 328      27.858  -1.956  14.843  1.00  1.14           H  
ATOM   5252  N   ALA A 329      24.560  -3.772  11.964  1.00  1.11           N  
ATOM   5253  CA  ALA A 329      23.575  -4.138  10.952  1.00  1.11           C  
ATOM   5254  C   ALA A 329      22.248  -4.506  11.629  1.00  1.11           C  
ATOM   5255  O   ALA A 329      21.161  -4.110  11.180  1.00  1.11           O  
ATOM   5256  CB  ALA A 329      24.099  -5.297  10.120  1.00  1.11           C  
ATOM   5257  H   ALA A 329      25.426  -4.308  12.047  1.00  1.11           H  
ATOM   5258  HA  ALA A 329      23.403  -3.277  10.306  1.00  1.11           H  
ATOM   5259 1HB  ALA A 329      23.366  -5.556   9.363  1.00  1.11           H  
ATOM   5260 2HB  ALA A 329      25.036  -5.012   9.641  1.00  1.11           H  
ATOM   5261 3HB  ALA A 329      24.273  -6.158  10.764  1.00  1.11           H  
ATOM   5262  N   GLY A 330      22.346  -5.211  12.762  1.00  1.10           N  
ATOM   5263  CA  GLY A 330      21.172  -5.575  13.535  1.00  1.10           C  
ATOM   5264  C   GLY A 330      20.460  -4.306  13.988  1.00  1.10           C  
ATOM   5265  O   GLY A 330      19.273  -4.103  13.719  1.00  1.10           O  
ATOM   5266  H   GLY A 330      23.262  -5.531  13.076  1.00  1.10           H  
ATOM   5267 1HA  GLY A 330      20.511  -6.184  12.922  1.00  1.10           H  
ATOM   5268 2HA  GLY A 330      21.470  -6.168  14.400  1.00  1.10           H  
ATOM   5269  N   ALA A 331      21.210  -3.435  14.659  1.00  1.09           N  
ATOM   5270  CA  ALA A 331      20.709  -2.178  15.177  1.00  1.09           C  
ATOM   5271  C   ALA A 331      20.163  -1.294  14.058  1.00  1.09           C  
ATOM   5272  O   ALA A 331      19.160  -0.620  14.258  1.00  1.09           O  
ATOM   5273  CB  ALA A 331      21.802  -1.478  15.947  1.00  1.09           C  
ATOM   5274  H   ALA A 331      22.180  -3.669  14.832  1.00  1.09           H  
ATOM   5275  HA  ALA A 331      19.900  -2.391  15.862  1.00  1.09           H  
ATOM   5276 1HB  ALA A 331      21.425  -0.553  16.363  1.00  1.09           H  
ATOM   5277 2HB  ALA A 331      22.147  -2.125  16.751  1.00  1.09           H  
ATOM   5278 3HB  ALA A 331      22.621  -1.277  15.279  1.00  1.09           H  
ATOM   5279  N   GLU A 332      20.770  -1.322  12.866  1.00  1.10           N  
ATOM   5280  CA  GLU A 332      20.272  -0.521  11.754  1.00  1.10           C  
ATOM   5281  C   GLU A 332      18.841  -0.909  11.462  1.00  1.10           C  
ATOM   5282  O   GLU A 332      17.961  -0.048  11.390  1.00  1.10           O  
ATOM   5283  CB  GLU A 332      21.083  -0.754  10.463  1.00  1.10           C  
ATOM   5284  CG  GLU A 332      20.610   0.078   9.268  1.00  1.10           C  
ATOM   5285  CD  GLU A 332      21.422  -0.134   7.992  1.00  1.10           C  
ATOM   5286  OE1 GLU A 332      22.508  -0.642   8.047  1.00  1.10           O  
ATOM   5287  OE2 GLU A 332      20.920   0.196   6.940  1.00  1.10           O  
ATOM   5288  H   GLU A 332      21.603  -1.881  12.738  1.00  1.10           H  
ATOM   5289  HA  GLU A 332      20.307   0.531  12.030  1.00  1.10           H  
ATOM   5290 1HB  GLU A 332      22.128  -0.590  10.627  1.00  1.10           H  
ATOM   5291 2HB  GLU A 332      20.981  -1.794  10.170  1.00  1.10           H  
ATOM   5292 1HG  GLU A 332      19.568  -0.176   9.064  1.00  1.10           H  
ATOM   5293 2HG  GLU A 332      20.645   1.120   9.551  1.00  1.10           H  
ATOM   5294  N   SER A 333      18.610  -2.220  11.335  1.00  1.10           N  
ATOM   5295  CA  SER A 333      17.292  -2.764  11.043  1.00  1.10           C  
ATOM   5296  C   SER A 333      16.310  -2.471  12.180  1.00  1.10           C  
ATOM   5297  O   SER A 333      15.148  -2.132  11.941  1.00  1.10           O  
ATOM   5298  CB  SER A 333      17.409  -4.245  10.794  1.00  1.10           C  
ATOM   5299  OG  SER A 333      18.149  -4.508   9.633  1.00  1.10           O  
ATOM   5300  H   SER A 333      19.404  -2.864  11.421  1.00  1.10           H  
ATOM   5301  HA  SER A 333      16.920  -2.288  10.136  1.00  1.10           H  
ATOM   5302 1HB  SER A 333      17.912  -4.691  11.641  1.00  1.10           H  
ATOM   5303 2HB  SER A 333      16.417  -4.684  10.716  1.00  1.10           H  
ATOM   5304  HG  SER A 333      19.080  -4.354   9.881  1.00  1.10           H  
ATOM   5305  N   ILE A 334      16.784  -2.561  13.423  1.00  1.11           N  
ATOM   5306  CA  ILE A 334      15.932  -2.245  14.565  1.00  1.11           C  
ATOM   5307  C   ILE A 334      15.497  -0.798  14.517  1.00  1.11           C  
ATOM   5308  O   ILE A 334      14.312  -0.488  14.675  1.00  1.11           O  
ATOM   5309  CB  ILE A 334      16.682  -2.510  15.887  1.00  1.11           C  
ATOM   5310  CG1 ILE A 334      16.860  -4.025  16.071  1.00  1.11           C  
ATOM   5311  CG2 ILE A 334      16.084  -1.779  17.095  1.00  1.11           C  
ATOM   5312  CD1 ILE A 334      17.790  -4.409  17.198  1.00  1.11           C  
ATOM   5313  H   ILE A 334      17.745  -2.871  13.570  1.00  1.11           H  
ATOM   5314  HA  ILE A 334      15.050  -2.878  14.527  1.00  1.11           H  
ATOM   5315  HB  ILE A 334      17.674  -2.122  15.767  1.00  1.11           H  
ATOM   5316 1HG1 ILE A 334      15.901  -4.477  16.229  1.00  1.11           H  
ATOM   5317 2HG1 ILE A 334      17.258  -4.422  15.150  1.00  1.11           H  
ATOM   5318 1HG2 ILE A 334      16.706  -1.980  17.954  1.00  1.11           H  
ATOM   5319 2HG2 ILE A 334      16.068  -0.711  16.904  1.00  1.11           H  
ATOM   5320 3HG2 ILE A 334      15.104  -2.097  17.296  1.00  1.11           H  
ATOM   5321 1HD1 ILE A 334      17.871  -5.483  17.250  1.00  1.11           H  
ATOM   5322 2HD1 ILE A 334      18.763  -3.988  17.019  1.00  1.11           H  
ATOM   5323 3HD1 ILE A 334      17.396  -4.034  18.140  1.00  1.11           H  
ATOM   5324  N   PHE A 335      16.438   0.091  14.258  1.00  1.12           N  
ATOM   5325  CA  PHE A 335      16.127   1.495  14.198  1.00  1.12           C  
ATOM   5326  C   PHE A 335      15.190   1.772  13.029  1.00  1.12           C  
ATOM   5327  O   PHE A 335      14.228   2.526  13.183  1.00  1.12           O  
ATOM   5328  CB  PHE A 335      17.420   2.292  14.128  1.00  1.12           C  
ATOM   5329  CG  PHE A 335      18.189   2.143  15.420  1.00  1.12           C  
ATOM   5330  CD1 PHE A 335      17.500   1.910  16.585  1.00  1.12           C  
ATOM   5331  CD2 PHE A 335      19.572   2.208  15.477  1.00  1.12           C  
ATOM   5332  CE1 PHE A 335      18.144   1.734  17.776  1.00  1.12           C  
ATOM   5333  CE2 PHE A 335      20.225   2.040  16.686  1.00  1.12           C  
ATOM   5334  CZ  PHE A 335      19.501   1.798  17.826  1.00  1.12           C  
ATOM   5335  H   PHE A 335      17.400  -0.213  14.125  1.00  1.12           H  
ATOM   5336  HA  PHE A 335      15.610   1.774  15.114  1.00  1.12           H  
ATOM   5337 1HB  PHE A 335      18.040   1.920  13.309  1.00  1.12           H  
ATOM   5338 2HB  PHE A 335      17.213   3.338  13.953  1.00  1.12           H  
ATOM   5339  HD1 PHE A 335      16.429   1.857  16.539  1.00  1.12           H  
ATOM   5340  HD2 PHE A 335      20.136   2.389  14.564  1.00  1.12           H  
ATOM   5341  HE1 PHE A 335      17.571   1.540  18.681  1.00  1.12           H  
ATOM   5342  HE2 PHE A 335      21.312   2.091  16.739  1.00  1.12           H  
ATOM   5343  HZ  PHE A 335      19.997   1.658  18.759  1.00  1.12           H  
ATOM   5344  N   GLU A 336      15.422   1.118  11.880  1.00  1.14           N  
ATOM   5345  CA  GLU A 336      14.537   1.326  10.745  1.00  1.14           C  
ATOM   5346  C   GLU A 336      13.114   0.947  11.137  1.00  1.14           C  
ATOM   5347  O   GLU A 336      12.188   1.713  10.877  1.00  1.14           O  
ATOM   5348  CB  GLU A 336      14.988   0.535   9.502  1.00  1.14           C  
ATOM   5349  CG  GLU A 336      14.108   0.794   8.235  1.00  1.14           C  
ATOM   5350  CD  GLU A 336      14.589   0.090   6.960  1.00  1.14           C  
ATOM   5351  OE1 GLU A 336      15.588  -0.582   6.998  1.00  1.14           O  
ATOM   5352  OE2 GLU A 336      13.939   0.232   5.954  1.00  1.14           O  
ATOM   5353  H   GLU A 336      16.234   0.509  11.786  1.00  1.14           H  
ATOM   5354  HA  GLU A 336      14.548   2.385  10.492  1.00  1.14           H  
ATOM   5355 1HB  GLU A 336      16.023   0.786   9.264  1.00  1.14           H  
ATOM   5356 2HB  GLU A 336      14.956  -0.533   9.723  1.00  1.14           H  
ATOM   5357 1HG  GLU A 336      13.088   0.463   8.450  1.00  1.14           H  
ATOM   5358 2HG  GLU A 336      14.071   1.869   8.050  1.00  1.14           H  
ATOM   5359  N   GLN A 337      12.930  -0.193  11.829  1.00  1.17           N  
ATOM   5360  CA  GLN A 337      11.579  -0.559  12.253  1.00  1.17           C  
ATOM   5361  C   GLN A 337      10.997   0.457  13.231  1.00  1.17           C  
ATOM   5362  O   GLN A 337       9.836   0.849  13.104  1.00  1.17           O  
ATOM   5363  CB  GLN A 337      11.519  -1.958  12.886  1.00  1.17           C  
ATOM   5364  CG  GLN A 337      11.680  -3.123  11.918  1.00  1.17           C  
ATOM   5365  CD  GLN A 337      11.618  -4.492  12.619  1.00  1.17           C  
ATOM   5366  OE1 GLN A 337      12.325  -4.770  13.585  1.00  1.17           O  
ATOM   5367  NE2 GLN A 337      10.732  -5.342  12.126  1.00  1.17           N  
ATOM   5368  H   GLN A 337      13.722  -0.805  12.028  1.00  1.17           H  
ATOM   5369  HA  GLN A 337      10.948  -0.579  11.370  1.00  1.17           H  
ATOM   5370 1HB  GLN A 337      12.323  -2.038  13.622  1.00  1.17           H  
ATOM   5371 2HB  GLN A 337      10.576  -2.079  13.419  1.00  1.17           H  
ATOM   5372 1HG  GLN A 337      10.886  -3.077  11.176  1.00  1.17           H  
ATOM   5373 2HG  GLN A 337      12.656  -3.030  11.432  1.00  1.17           H  
ATOM   5374 1HE2 GLN A 337      10.614  -6.259  12.525  1.00  1.17           H  
ATOM   5375 2HE2 GLN A 337      10.160  -5.064  11.354  1.00  1.17           H  
ATOM   5376  N   LEU A 338      11.811   0.966  14.151  1.00  1.19           N  
ATOM   5377  CA  LEU A 338      11.318   1.937  15.122  1.00  1.19           C  
ATOM   5378  C   LEU A 338      10.885   3.251  14.453  1.00  1.19           C  
ATOM   5379  O   LEU A 338      10.016   3.965  14.973  1.00  1.19           O  
ATOM   5380  CB  LEU A 338      12.362   2.182  16.221  1.00  1.19           C  
ATOM   5381  CG  LEU A 338      12.600   0.963  17.153  1.00  1.19           C  
ATOM   5382  CD1 LEU A 338      13.717   1.241  18.147  1.00  1.19           C  
ATOM   5383  CD2 LEU A 338      11.325   0.643  17.865  1.00  1.19           C  
ATOM   5384  H   LEU A 338      12.775   0.632  14.211  1.00  1.19           H  
ATOM   5385  HA  LEU A 338      10.448   1.509  15.608  1.00  1.19           H  
ATOM   5386 1HB  LEU A 338      13.308   2.440  15.745  1.00  1.19           H  
ATOM   5387 2HB  LEU A 338      12.040   3.023  16.831  1.00  1.19           H  
ATOM   5388  HG  LEU A 338      12.897   0.118  16.558  1.00  1.19           H  
ATOM   5389 1HD1 LEU A 338      13.868   0.362  18.777  1.00  1.19           H  
ATOM   5390 2HD1 LEU A 338      14.621   1.456  17.616  1.00  1.19           H  
ATOM   5391 3HD1 LEU A 338      13.449   2.090  18.767  1.00  1.19           H  
ATOM   5392 1HD2 LEU A 338      11.499  -0.211  18.493  1.00  1.19           H  
ATOM   5393 2HD2 LEU A 338      11.016   1.489  18.476  1.00  1.19           H  
ATOM   5394 3HD2 LEU A 338      10.547   0.416  17.141  1.00  1.19           H  
ATOM   5395  N   ASP A 339      11.472   3.566  13.296  1.00  1.22           N  
ATOM   5396  CA  ASP A 339      11.144   4.786  12.567  1.00  1.22           C  
ATOM   5397  C   ASP A 339      10.004   4.626  11.536  1.00  1.22           C  
ATOM   5398  O   ASP A 339       9.681   5.582  10.825  1.00  1.22           O  
ATOM   5399  CB  ASP A 339      12.390   5.335  11.868  1.00  1.22           C  
ATOM   5400  CG  ASP A 339      13.459   5.798  12.874  1.00  1.22           C  
ATOM   5401  OD1 ASP A 339      13.124   6.003  14.023  1.00  1.22           O  
ATOM   5402  OD2 ASP A 339      14.596   5.976  12.494  1.00  1.22           O  
ATOM   5403  H   ASP A 339      12.207   2.955  12.933  1.00  1.22           H  
ATOM   5404  HA  ASP A 339      10.823   5.529  13.295  1.00  1.22           H  
ATOM   5405 1HB  ASP A 339      12.819   4.545  11.240  1.00  1.22           H  
ATOM   5406 2HB  ASP A 339      12.115   6.166  11.221  1.00  1.22           H  
ATOM   5407  N   GLU A 340       9.390   3.440  11.446  1.00  1.23           N  
ATOM   5408  CA  GLU A 340       8.301   3.211  10.485  1.00  1.23           C  
ATOM   5409  C   GLU A 340       7.056   4.054  10.743  1.00  1.23           C  
ATOM   5410  O   GLU A 340       6.708   4.388  11.887  1.00  1.23           O  
ATOM   5411  CB  GLU A 340       7.887   1.739  10.445  1.00  1.23           C  
ATOM   5412  CG  GLU A 340       8.895   0.809   9.837  1.00  1.23           C  
ATOM   5413  CD  GLU A 340       8.989   0.918   8.336  1.00  1.23           C  
ATOM   5414  OE1 GLU A 340       8.144   1.538   7.753  1.00  1.23           O  
ATOM   5415  OE2 GLU A 340       9.867   0.318   7.765  1.00  1.23           O  
ATOM   5416  H   GLU A 340       9.682   2.665  12.047  1.00  1.23           H  
ATOM   5417  HA  GLU A 340       8.675   3.475   9.497  1.00  1.23           H  
ATOM   5418 1HB  GLU A 340       7.704   1.392  11.461  1.00  1.23           H  
ATOM   5419 2HB  GLU A 340       6.953   1.636   9.890  1.00  1.23           H  
ATOM   5420 1HG  GLU A 340       9.854   1.077  10.244  1.00  1.23           H  
ATOM   5421 2HG  GLU A 340       8.674  -0.210  10.138  1.00  1.23           H  
ATOM   5422  N   ALA A 341       6.387   4.439   9.657  1.00  1.23           N  
ATOM   5423  CA  ALA A 341       5.134   5.166   9.787  1.00  1.23           C  
ATOM   5424  C   ALA A 341       4.113   4.288  10.498  1.00  1.23           C  
ATOM   5425  O   ALA A 341       3.953   3.117  10.159  1.00  1.23           O  
ATOM   5426  CB  ALA A 341       4.622   5.577   8.421  1.00  1.23           C  
ATOM   5427  H   ALA A 341       6.730   4.174   8.741  1.00  1.23           H  
ATOM   5428  HA  ALA A 341       5.308   6.053  10.396  1.00  1.23           H  
ATOM   5429 1HB  ALA A 341       3.685   6.124   8.533  1.00  1.23           H  
ATOM   5430 2HB  ALA A 341       5.358   6.210   7.927  1.00  1.23           H  
ATOM   5431 3HB  ALA A 341       4.459   4.688   7.829  1.00  1.23           H  
ATOM   5432  N   ALA A 342       3.388   4.860  11.443  1.00  1.21           N  
ATOM   5433  CA  ALA A 342       2.369   4.117  12.175  1.00  1.21           C  
ATOM   5434  C   ALA A 342       1.001   4.445  11.643  1.00  1.21           C  
ATOM   5435  O   ALA A 342       0.819   5.479  10.998  1.00  1.21           O  
ATOM   5436  CB  ALA A 342       2.453   4.408  13.655  1.00  1.21           C  
ATOM   5437  H   ALA A 342       3.559   5.827  11.677  1.00  1.21           H  
ATOM   5438  HA  ALA A 342       2.530   3.063  12.014  1.00  1.21           H  
ATOM   5439 1HB  ALA A 342       1.691   3.830  14.178  1.00  1.21           H  
ATOM   5440 2HB  ALA A 342       3.437   4.130  14.024  1.00  1.21           H  
ATOM   5441 3HB  ALA A 342       2.280   5.467  13.826  1.00  1.21           H  
ATOM   5442  N   GLU A 343       0.030   3.575  11.905  1.00  1.16           N  
ATOM   5443  CA  GLU A 343      -1.324   3.880  11.481  1.00  1.16           C  
ATOM   5444  C   GLU A 343      -1.629   5.233  12.097  1.00  1.16           C  
ATOM   5445  O   GLU A 343      -1.452   5.428  13.302  1.00  1.16           O  
ATOM   5446  CB  GLU A 343      -2.322   2.812  11.930  1.00  1.16           C  
ATOM   5447  CG  GLU A 343      -3.755   3.018  11.376  1.00  1.16           C  
ATOM   5448  CD  GLU A 343      -3.828   2.749   9.908  1.00  1.16           C  
ATOM   5449  OE1 GLU A 343      -3.375   1.720   9.504  1.00  1.16           O  
ATOM   5450  OE2 GLU A 343      -4.359   3.552   9.183  1.00  1.16           O  
ATOM   5451  H   GLU A 343       0.227   2.731  12.444  1.00  1.16           H  
ATOM   5452  HA  GLU A 343      -1.360   3.970  10.398  1.00  1.16           H  
ATOM   5453 1HB  GLU A 343      -1.972   1.833  11.602  1.00  1.16           H  
ATOM   5454 2HB  GLU A 343      -2.361   2.790  13.010  1.00  1.16           H  
ATOM   5455 1HG  GLU A 343      -4.447   2.357  11.900  1.00  1.16           H  
ATOM   5456 2HG  GLU A 343      -4.067   4.041  11.551  1.00  1.16           H  
ATOM   5457  N   GLU A 344      -2.068   6.178  11.288  1.00  1.08           N  
ATOM   5458  CA  GLU A 344      -2.263   7.509  11.816  1.00  1.08           C  
ATOM   5459  C   GLU A 344      -3.470   7.620  12.722  1.00  1.08           C  
ATOM   5460  O   GLU A 344      -4.612   7.366  12.328  1.00  1.08           O  
ATOM   5461  CB  GLU A 344      -2.373   8.507  10.663  1.00  1.08           C  
ATOM   5462  CG  GLU A 344      -1.079   8.648   9.859  1.00  1.08           C  
ATOM   5463  CD  GLU A 344      -1.137   9.669   8.736  1.00  1.08           C  
ATOM   5464  OE1 GLU A 344      -2.177  10.258   8.508  1.00  1.08           O  
ATOM   5465  OE2 GLU A 344      -0.123   9.861   8.101  1.00  1.08           O  
ATOM   5466  H   GLU A 344      -2.222   5.974  10.312  1.00  1.08           H  
ATOM   5467  HA  GLU A 344      -1.381   7.767  12.403  1.00  1.08           H  
ATOM   5468 1HB  GLU A 344      -3.168   8.197   9.984  1.00  1.08           H  
ATOM   5469 2HB  GLU A 344      -2.634   9.489  11.056  1.00  1.08           H  
ATOM   5470 1HG  GLU A 344      -0.280   8.928  10.543  1.00  1.08           H  
ATOM   5471 2HG  GLU A 344      -0.826   7.670   9.441  1.00  1.08           H  
ATOM   5472  N   ASP A 345      -3.223   8.078  13.942  1.00  0.99           N  
ATOM   5473  CA  ASP A 345      -4.281   8.224  14.925  1.00  0.99           C  
ATOM   5474  C   ASP A 345      -4.983   9.546  14.677  1.00  0.99           C  
ATOM   5475  O   ASP A 345      -4.779  10.519  15.397  1.00  0.99           O  
ATOM   5476  CB  ASP A 345      -3.719   8.160  16.348  1.00  0.99           C  
ATOM   5477  CG  ASP A 345      -4.798   8.024  17.409  1.00  0.99           C  
ATOM   5478  OD1 ASP A 345      -5.893   7.638  17.057  1.00  0.99           O  
ATOM   5479  OD2 ASP A 345      -4.524   8.276  18.571  1.00  0.99           O  
ATOM   5480  H   ASP A 345      -2.268   8.284  14.199  1.00  0.99           H  
ATOM   5481  HA  ASP A 345      -5.001   7.427  14.789  1.00  0.99           H  
ATOM   5482 1HB  ASP A 345      -3.039   7.310  16.429  1.00  0.99           H  
ATOM   5483 2HB  ASP A 345      -3.138   9.061  16.550  1.00  0.99           H  
ATOM   5484  N   GLN A 346      -5.805   9.565  13.636  1.00  0.91           N  
ATOM   5485  CA  GLN A 346      -6.444  10.786  13.158  1.00  0.91           C  
ATOM   5486  C   GLN A 346      -7.705  11.199  13.916  1.00  0.91           C  
ATOM   5487  O   GLN A 346      -8.263  12.262  13.639  1.00  0.91           O  
ATOM   5488  CB  GLN A 346      -6.817  10.625  11.681  1.00  0.91           C  
ATOM   5489  CG  GLN A 346      -5.631  10.468  10.740  1.00  0.91           C  
ATOM   5490  CD  GLN A 346      -6.052  10.319   9.284  1.00  0.91           C  
ATOM   5491  OE1 GLN A 346      -7.249  10.313   8.976  1.00  0.91           O  
ATOM   5492  NE2 GLN A 346      -5.083  10.201   8.379  1.00  0.91           N  
ATOM   5493  H   GLN A 346      -5.896   8.693  13.111  1.00  0.91           H  
ATOM   5494  HA  GLN A 346      -5.723  11.597  13.251  1.00  0.91           H  
ATOM   5495 1HB  GLN A 346      -7.449   9.743  11.566  1.00  0.91           H  
ATOM   5496 2HB  GLN A 346      -7.400  11.486  11.358  1.00  0.91           H  
ATOM   5497 1HG  GLN A 346      -4.975  11.332  10.830  1.00  0.91           H  
ATOM   5498 2HG  GLN A 346      -5.101   9.568  11.022  1.00  0.91           H  
ATOM   5499 1HE2 GLN A 346      -5.309  10.103   7.414  1.00  0.91           H  
ATOM   5500 2HE2 GLN A 346      -4.092  10.207   8.655  1.00  0.91           H  
ATOM   5501  N   GLY A 347      -8.180  10.365  14.829  1.00  0.84           N  
ATOM   5502  CA  GLY A 347      -9.405  10.699  15.546  1.00  0.84           C  
ATOM   5503  C   GLY A 347      -9.137  11.452  16.842  1.00  0.84           C  
ATOM   5504  O   GLY A 347      -7.990  11.764  17.168  1.00  0.84           O  
ATOM   5505  H   GLY A 347      -7.686   9.507  15.033  1.00  0.84           H  
ATOM   5506 1HA  GLY A 347     -10.049  11.302  14.906  1.00  0.84           H  
ATOM   5507 2HA  GLY A 347      -9.950   9.790  15.756  1.00  0.84           H  
ATOM   5508  N   THR A 348     -10.211  11.762  17.569  1.00  0.81           N  
ATOM   5509  CA  THR A 348     -10.138  12.487  18.831  1.00  0.81           C  
ATOM   5510  C   THR A 348     -10.976  11.835  19.931  1.00  0.81           C  
ATOM   5511  O   THR A 348     -10.797  12.116  21.117  1.00  0.81           O  
ATOM   5512  CB  THR A 348     -10.618  13.943  18.651  1.00  0.81           C  
ATOM   5513  OG1 THR A 348     -11.995  13.943  18.260  1.00  0.81           O  
ATOM   5514  CG2 THR A 348      -9.798  14.680  17.592  1.00  0.81           C  
ATOM   5515  H   THR A 348     -11.119  11.456  17.240  1.00  0.81           H  
ATOM   5516  HA  THR A 348      -9.100  12.497  19.163  1.00  0.81           H  
ATOM   5517  HB  THR A 348     -10.522  14.462  19.603  1.00  0.81           H  
ATOM   5518  HG1 THR A 348     -12.486  13.353  18.843  1.00  0.81           H  
ATOM   5519 1HG2 THR A 348     -10.160  15.704  17.502  1.00  0.81           H  
ATOM   5520 2HG2 THR A 348      -8.748  14.691  17.888  1.00  0.81           H  
ATOM   5521 3HG2 THR A 348      -9.896  14.181  16.632  1.00  0.81           H  
ATOM   5522  N   VAL A 349     -11.922  10.999  19.524  1.00  0.81           N  
ATOM   5523  CA  VAL A 349     -12.901  10.417  20.424  1.00  0.81           C  
ATOM   5524  C   VAL A 349     -12.435   9.180  21.178  1.00  0.81           C  
ATOM   5525  O   VAL A 349     -11.841   8.243  20.622  1.00  0.81           O  
ATOM   5526  CB  VAL A 349     -14.212  10.097  19.657  1.00  0.81           C  
ATOM   5527  CG1 VAL A 349     -15.161   9.381  20.531  1.00  0.81           C  
ATOM   5528  CG2 VAL A 349     -14.834  11.375  19.147  1.00  0.81           C  
ATOM   5529  H   VAL A 349     -11.999  10.785  18.540  1.00  0.81           H  
ATOM   5530  HA  VAL A 349     -13.147  11.176  21.166  1.00  0.81           H  
ATOM   5531  HB  VAL A 349     -14.002   9.460  18.832  1.00  0.81           H  
ATOM   5532 1HG1 VAL A 349     -16.065   9.155  19.967  1.00  0.81           H  
ATOM   5533 2HG1 VAL A 349     -14.706   8.456  20.862  1.00  0.81           H  
ATOM   5534 3HG1 VAL A 349     -15.406  10.000  21.392  1.00  0.81           H  
ATOM   5535 1HG2 VAL A 349     -15.747  11.137  18.600  1.00  0.81           H  
ATOM   5536 2HG2 VAL A 349     -15.069  12.026  19.988  1.00  0.81           H  
ATOM   5537 3HG2 VAL A 349     -14.135  11.879  18.481  1.00  0.81           H  
ATOM   5538  N   GLU A 350     -12.698   9.217  22.476  1.00  0.83           N  
ATOM   5539  CA  GLU A 350     -12.427   8.128  23.388  1.00  0.83           C  
ATOM   5540  C   GLU A 350     -13.724   7.859  24.144  1.00  0.83           C  
ATOM   5541  O   GLU A 350     -14.239   8.746  24.825  1.00  0.83           O  
ATOM   5542  CB  GLU A 350     -11.314   8.495  24.374  1.00  0.83           C  
ATOM   5543  CG  GLU A 350      -9.937   8.774  23.767  1.00  0.83           C  
ATOM   5544  CD  GLU A 350      -8.911   9.150  24.840  1.00  0.83           C  
ATOM   5545  OE1 GLU A 350      -9.291   9.193  25.985  1.00  0.83           O  
ATOM   5546  OE2 GLU A 350      -7.761   9.395  24.520  1.00  0.83           O  
ATOM   5547  H   GLU A 350     -13.146  10.044  22.844  1.00  0.83           H  
ATOM   5548  HA  GLU A 350     -12.149   7.237  22.826  1.00  0.83           H  
ATOM   5549 1HB  GLU A 350     -11.610   9.380  24.935  1.00  0.83           H  
ATOM   5550 2HB  GLU A 350     -11.195   7.682  25.092  1.00  0.83           H  
ATOM   5551 1HG  GLU A 350      -9.600   7.882  23.238  1.00  0.83           H  
ATOM   5552 2HG  GLU A 350     -10.021   9.586  23.042  1.00  0.83           H  
ATOM   5553  N   LYS A 351     -14.272   6.663  23.991  1.00  0.87           N  
ATOM   5554  CA  LYS A 351     -15.542   6.318  24.631  1.00  0.87           C  
ATOM   5555  C   LYS A 351     -15.466   5.284  25.735  1.00  0.87           C  
ATOM   5556  O   LYS A 351     -16.382   5.219  26.550  1.00  0.87           O  
ATOM   5557  CB  LYS A 351     -16.581   5.845  23.612  1.00  0.87           C  
ATOM   5558  CG  LYS A 351     -17.062   6.878  22.621  1.00  0.87           C  
ATOM   5559  CD  LYS A 351     -17.827   7.988  23.325  1.00  0.87           C  
ATOM   5560  CE  LYS A 351     -18.492   8.945  22.340  1.00  0.87           C  
ATOM   5561  NZ  LYS A 351     -19.211  10.042  23.043  1.00  0.87           N  
ATOM   5562  H   LYS A 351     -13.795   5.983  23.418  1.00  0.87           H  
ATOM   5563  HA  LYS A 351     -15.936   7.225  25.087  1.00  0.87           H  
ATOM   5564 1HB  LYS A 351     -16.165   5.029  23.034  1.00  0.87           H  
ATOM   5565 2HB  LYS A 351     -17.453   5.451  24.139  1.00  0.87           H  
ATOM   5566 1HG  LYS A 351     -16.214   7.298  22.120  1.00  0.87           H  
ATOM   5567 2HG  LYS A 351     -17.714   6.411  21.885  1.00  0.87           H  
ATOM   5568 1HD  LYS A 351     -18.594   7.548  23.966  1.00  0.87           H  
ATOM   5569 2HD  LYS A 351     -17.136   8.557  23.952  1.00  0.87           H  
ATOM   5570 1HE  LYS A 351     -17.745   9.379  21.701  1.00  0.87           H  
ATOM   5571 2HE  LYS A 351     -19.202   8.390  21.726  1.00  0.87           H  
ATOM   5572 1HZ  LYS A 351     -19.639  10.657  22.365  1.00  0.87           H  
ATOM   5573 2HZ  LYS A 351     -19.927   9.650  23.640  1.00  0.87           H  
ATOM   5574 3HZ  LYS A 351     -18.552  10.565  23.605  1.00  0.87           H  
ATOM   5575  N   GLU A 352     -14.441   4.421  25.730  1.00  0.91           N  
ATOM   5576  CA  GLU A 352     -14.298   3.306  26.697  1.00  0.91           C  
ATOM   5577  C   GLU A 352     -15.314   2.186  26.435  1.00  0.91           C  
ATOM   5578  O   GLU A 352     -14.921   1.027  26.267  1.00  0.91           O  
ATOM   5579  CB  GLU A 352     -14.384   3.768  28.167  1.00  0.91           C  
ATOM   5580  CG  GLU A 352     -13.220   4.664  28.618  1.00  0.91           C  
ATOM   5581  CD  GLU A 352     -13.325   5.104  30.066  1.00  0.91           C  
ATOM   5582  OE1 GLU A 352     -14.310   4.799  30.695  1.00  0.91           O  
ATOM   5583  OE2 GLU A 352     -12.413   5.745  30.537  1.00  0.91           O  
ATOM   5584  H   GLU A 352     -13.725   4.505  25.009  1.00  0.91           H  
ATOM   5585  HA  GLU A 352     -13.304   2.878  26.559  1.00  0.91           H  
ATOM   5586 1HB  GLU A 352     -15.313   4.265  28.389  1.00  0.91           H  
ATOM   5587 2HB  GLU A 352     -14.355   2.883  28.804  1.00  0.91           H  
ATOM   5588 1HG  GLU A 352     -12.287   4.119  28.483  1.00  0.91           H  
ATOM   5589 2HG  GLU A 352     -13.189   5.545  27.978  1.00  0.91           H  
ATOM   5590  N   ARG A 353     -16.602   2.524  26.356  1.00  0.92           N  
ATOM   5591  CA  ARG A 353     -17.639   1.560  26.008  1.00  0.92           C  
ATOM   5592  C   ARG A 353     -18.633   2.142  24.999  1.00  0.92           C  
ATOM   5593  O   ARG A 353     -19.127   3.259  25.160  1.00  0.92           O  
ATOM   5594  CB  ARG A 353     -18.410   1.107  27.242  1.00  0.92           C  
ATOM   5595  CG  ARG A 353     -17.597   0.341  28.298  1.00  0.92           C  
ATOM   5596  CD  ARG A 353     -17.199  -1.012  27.813  1.00  0.92           C  
ATOM   5597  NE  ARG A 353     -16.497  -1.780  28.833  1.00  0.92           N  
ATOM   5598  CZ  ARG A 353     -15.166  -1.736  29.076  1.00  0.92           C  
ATOM   5599  NH1 ARG A 353     -14.366  -0.955  28.374  1.00  0.92           N  
ATOM   5600  NH2 ARG A 353     -14.657  -2.493  30.036  1.00  0.92           N  
ATOM   5601  H   ARG A 353     -16.844   3.491  26.544  1.00  0.92           H  
ATOM   5602  HA  ARG A 353     -17.166   0.688  25.554  1.00  0.92           H  
ATOM   5603 1HB  ARG A 353     -18.846   1.976  27.731  1.00  0.92           H  
ATOM   5604 2HB  ARG A 353     -19.234   0.463  26.930  1.00  0.92           H  
ATOM   5605 1HG  ARG A 353     -16.700   0.897  28.561  1.00  0.92           H  
ATOM   5606 2HG  ARG A 353     -18.209   0.208  29.191  1.00  0.92           H  
ATOM   5607 1HD  ARG A 353     -18.090  -1.568  27.520  1.00  0.92           H  
ATOM   5608 2HD  ARG A 353     -16.540  -0.910  26.952  1.00  0.92           H  
ATOM   5609  HE  ARG A 353     -17.051  -2.399  29.407  1.00  0.92           H  
ATOM   5610 1HH1 ARG A 353     -14.729  -0.351  27.621  1.00  0.92           H  
ATOM   5611 2HH1 ARG A 353     -13.379  -0.943  28.575  1.00  0.92           H  
ATOM   5612 1HH2 ARG A 353     -15.260  -3.095  30.578  1.00  0.92           H  
ATOM   5613 2HH2 ARG A 353     -13.666  -2.469  30.224  1.00  0.92           H  
ATOM   5614  N   VAL A 354     -18.938   1.346  23.980  1.00  0.90           N  
ATOM   5615  CA  VAL A 354     -19.904   1.671  22.929  1.00  0.90           C  
ATOM   5616  C   VAL A 354     -20.880   0.502  22.823  1.00  0.90           C  
ATOM   5617  O   VAL A 354     -20.657  -0.530  23.461  1.00  0.90           O  
ATOM   5618  CB  VAL A 354     -19.197   1.972  21.576  1.00  0.90           C  
ATOM   5619  CG1 VAL A 354     -18.265   3.166  21.728  1.00  0.90           C  
ATOM   5620  CG2 VAL A 354     -18.451   0.778  21.120  1.00  0.90           C  
ATOM   5621  H   VAL A 354     -18.473   0.452  23.927  1.00  0.90           H  
ATOM   5622  HA  VAL A 354     -20.463   2.561  23.220  1.00  0.90           H  
ATOM   5623  HB  VAL A 354     -19.931   2.236  20.841  1.00  0.90           H  
ATOM   5624 1HG1 VAL A 354     -17.783   3.385  20.772  1.00  0.90           H  
ATOM   5625 2HG1 VAL A 354     -18.843   4.032  22.049  1.00  0.90           H  
ATOM   5626 3HG1 VAL A 354     -17.519   2.949  22.460  1.00  0.90           H  
ATOM   5627 1HG2 VAL A 354     -17.962   0.988  20.168  1.00  0.90           H  
ATOM   5628 2HG2 VAL A 354     -17.707   0.537  21.864  1.00  0.90           H  
ATOM   5629 3HG2 VAL A 354     -19.144  -0.048  20.999  1.00  0.90           H  
ATOM   5630  N   SER A 355     -21.981   0.668  22.086  1.00  0.85           N  
ATOM   5631  CA  SER A 355     -22.960  -0.403  21.933  1.00  0.85           C  
ATOM   5632  C   SER A 355     -22.544  -1.327  20.799  1.00  0.85           C  
ATOM   5633  O   SER A 355     -22.814  -2.530  20.826  1.00  0.85           O  
ATOM   5634  CB  SER A 355     -24.336   0.173  21.687  1.00  0.85           C  
ATOM   5635  OG  SER A 355     -24.784   0.911  22.794  1.00  0.85           O  
ATOM   5636  H   SER A 355     -22.108   1.517  21.537  1.00  0.85           H  
ATOM   5637  HA  SER A 355     -22.989  -0.984  22.856  1.00  0.85           H  
ATOM   5638 1HB  SER A 355     -24.308   0.811  20.809  1.00  0.85           H  
ATOM   5639 2HB  SER A 355     -25.034  -0.635  21.476  1.00  0.85           H  
ATOM   5640  HG  SER A 355     -25.641   1.265  22.543  1.00  0.85           H  
ATOM   5641  N   GLY A 356     -21.836  -0.756  19.828  1.00  0.80           N  
ATOM   5642  CA  GLY A 356     -21.321  -1.521  18.694  1.00  0.80           C  
ATOM   5643  C   GLY A 356     -22.141  -1.514  17.407  1.00  0.80           C  
ATOM   5644  O   GLY A 356     -21.864  -2.320  16.518  1.00  0.80           O  
ATOM   5645  H   GLY A 356     -21.697   0.260  19.876  1.00  0.80           H  
ATOM   5646 1HA  GLY A 356     -20.320  -1.154  18.467  1.00  0.80           H  
ATOM   5647 2HA  GLY A 356     -21.197  -2.557  19.005  1.00  0.80           H  
ATOM   5648  N   ARG A 357     -23.147  -0.654  17.275  1.00  0.75           N  
ATOM   5649  CA  ARG A 357     -23.892  -0.665  16.018  1.00  0.75           C  
ATOM   5650  C   ARG A 357     -22.939  -0.316  14.890  1.00  0.75           C  
ATOM   5651  O   ARG A 357     -22.241   0.696  14.961  1.00  0.75           O  
ATOM   5652  CB  ARG A 357     -25.023   0.346  16.032  1.00  0.75           C  
ATOM   5653  CG  ARG A 357     -25.918   0.374  14.780  1.00  0.75           C  
ATOM   5654  CD  ARG A 357     -27.030   1.343  14.953  1.00  0.75           C  
ATOM   5655  NE  ARG A 357     -27.903   1.432  13.788  1.00  0.75           N  
ATOM   5656  CZ  ARG A 357     -27.710   2.273  12.745  1.00  0.75           C  
ATOM   5657  NH1 ARG A 357     -26.661   3.066  12.719  1.00  0.75           N  
ATOM   5658  NH2 ARG A 357     -28.570   2.299  11.755  1.00  0.75           N  
ATOM   5659  H   ARG A 357     -23.366   0.035  18.000  1.00  0.75           H  
ATOM   5660  HA  ARG A 357     -24.300  -1.665  15.851  1.00  0.75           H  
ATOM   5661 1HB  ARG A 357     -25.639   0.206  16.905  1.00  0.75           H  
ATOM   5662 2HB  ARG A 357     -24.589   1.330  16.120  1.00  0.75           H  
ATOM   5663 1HG  ARG A 357     -25.325   0.676  13.915  1.00  0.75           H  
ATOM   5664 2HG  ARG A 357     -26.338  -0.605  14.595  1.00  0.75           H  
ATOM   5665 1HD  ARG A 357     -27.640   1.023  15.801  1.00  0.75           H  
ATOM   5666 2HD  ARG A 357     -26.623   2.332  15.154  1.00  0.75           H  
ATOM   5667  HE  ARG A 357     -28.721   0.801  13.755  1.00  0.75           H  
ATOM   5668 1HH1 ARG A 357     -25.998   3.044  13.472  1.00  0.75           H  
ATOM   5669 2HH1 ARG A 357     -26.501   3.688  11.910  1.00  0.75           H  
ATOM   5670 1HH2 ARG A 357     -29.381   1.689  11.773  1.00  0.75           H  
ATOM   5671 2HH2 ARG A 357     -28.426   2.937  10.981  1.00  0.75           H  
ATOM   5672  N   LEU A 358     -22.921  -1.116  13.838  1.00  0.71           N  
ATOM   5673  CA  LEU A 358     -22.013  -0.847  12.726  1.00  0.71           C  
ATOM   5674  C   LEU A 358     -22.753  -0.473  11.460  1.00  0.71           C  
ATOM   5675  O   LEU A 358     -23.643  -1.187  10.998  1.00  0.71           O  
ATOM   5676  CB  LEU A 358     -21.085  -2.053  12.481  1.00  0.71           C  
ATOM   5677  CG  LEU A 358     -20.189  -2.010  11.220  1.00  0.71           C  
ATOM   5678  CD1 LEU A 358     -19.169  -0.917  11.335  1.00  0.71           C  
ATOM   5679  CD2 LEU A 358     -19.514  -3.357  11.042  1.00  0.71           C  
ATOM   5680  H   LEU A 358     -23.554  -1.916  13.815  1.00  0.71           H  
ATOM   5681  HA  LEU A 358     -21.380  -0.004  12.996  1.00  0.71           H  
ATOM   5682 1HB  LEU A 358     -20.418  -2.129  13.340  1.00  0.71           H  
ATOM   5683 2HB  LEU A 358     -21.655  -2.945  12.444  1.00  0.71           H  
ATOM   5684  HG  LEU A 358     -20.812  -1.800  10.344  1.00  0.71           H  
ATOM   5685 1HD1 LEU A 358     -18.569  -0.918  10.438  1.00  0.71           H  
ATOM   5686 2HD1 LEU A 358     -19.660   0.047  11.447  1.00  0.71           H  
ATOM   5687 3HD1 LEU A 358     -18.539  -1.104  12.195  1.00  0.71           H  
ATOM   5688 1HD2 LEU A 358     -18.902  -3.333  10.146  1.00  0.71           H  
ATOM   5689 2HD2 LEU A 358     -18.891  -3.566  11.902  1.00  0.71           H  
ATOM   5690 3HD2 LEU A 358     -20.267  -4.135  10.945  1.00  0.71           H  
ATOM   5691  N   GLU A 359     -22.382   0.663  10.895  1.00  0.68           N  
ATOM   5692  CA  GLU A 359     -23.006   1.112   9.667  1.00  0.68           C  
ATOM   5693  C   GLU A 359     -21.957   1.458   8.636  1.00  0.68           C  
ATOM   5694  O   GLU A 359     -20.994   2.174   8.903  1.00  0.68           O  
ATOM   5695  CB  GLU A 359     -23.936   2.306   9.920  1.00  0.68           C  
ATOM   5696  CG  GLU A 359     -24.618   2.840   8.665  1.00  0.68           C  
ATOM   5697  CD  GLU A 359     -25.629   3.958   8.916  1.00  0.68           C  
ATOM   5698  OE1 GLU A 359     -25.847   4.330  10.061  1.00  0.68           O  
ATOM   5699  OE2 GLU A 359     -26.214   4.414   7.950  1.00  0.68           O  
ATOM   5700  H   GLU A 359     -21.652   1.224  11.337  1.00  0.68           H  
ATOM   5701  HA  GLU A 359     -23.605   0.299   9.261  1.00  0.68           H  
ATOM   5702 1HB  GLU A 359     -24.714   2.011  10.624  1.00  0.68           H  
ATOM   5703 2HB  GLU A 359     -23.374   3.116  10.369  1.00  0.68           H  
ATOM   5704 1HG  GLU A 359     -23.838   3.234   8.033  1.00  0.68           H  
ATOM   5705 2HG  GLU A 359     -25.083   2.023   8.125  1.00  0.68           H  
ATOM   5706  N   VAL A 360     -22.137   0.923   7.448  1.00  0.66           N  
ATOM   5707  CA  VAL A 360     -21.214   1.191   6.367  1.00  0.66           C  
ATOM   5708  C   VAL A 360     -21.973   1.867   5.235  1.00  0.66           C  
ATOM   5709  O   VAL A 360     -23.047   1.400   4.840  1.00  0.66           O  
ATOM   5710  CB  VAL A 360     -20.522  -0.113   5.929  1.00  0.66           C  
ATOM   5711  CG1 VAL A 360     -19.612   0.162   4.780  1.00  0.66           C  
ATOM   5712  CG2 VAL A 360     -19.721  -0.682   7.115  1.00  0.66           C  
ATOM   5713  H   VAL A 360     -22.943   0.315   7.296  1.00  0.66           H  
ATOM   5714  HA  VAL A 360     -20.443   1.878   6.714  1.00  0.66           H  
ATOM   5715  HB  VAL A 360     -21.267  -0.829   5.600  1.00  0.66           H  
ATOM   5716 1HG1 VAL A 360     -19.126  -0.758   4.468  1.00  0.66           H  
ATOM   5717 2HG1 VAL A 360     -20.182   0.564   3.957  1.00  0.66           H  
ATOM   5718 3HG1 VAL A 360     -18.866   0.890   5.088  1.00  0.66           H  
ATOM   5719 1HG2 VAL A 360     -19.212  -1.587   6.819  1.00  0.66           H  
ATOM   5720 2HG2 VAL A 360     -19.000   0.037   7.423  1.00  0.66           H  
ATOM   5721 3HG2 VAL A 360     -20.392  -0.899   7.946  1.00  0.66           H  
ATOM   5722  N   ARG A 361     -21.437   2.987   4.736  1.00  0.66           N  
ATOM   5723  CA  ARG A 361     -22.097   3.749   3.680  1.00  0.66           C  
ATOM   5724  C   ARG A 361     -21.190   4.106   2.496  1.00  0.66           C  
ATOM   5725  O   ARG A 361     -20.195   4.822   2.642  1.00  0.66           O  
ATOM   5726  CB  ARG A 361     -22.626   5.054   4.260  1.00  0.66           C  
ATOM   5727  CG  ARG A 361     -23.640   4.920   5.394  1.00  0.66           C  
ATOM   5728  CD  ARG A 361     -24.054   6.255   5.938  1.00  0.66           C  
ATOM   5729  NE  ARG A 361     -24.822   7.027   4.972  1.00  0.66           N  
ATOM   5730  CZ  ARG A 361     -26.163   6.954   4.801  1.00  0.66           C  
ATOM   5731  NH1 ARG A 361     -26.903   6.154   5.546  1.00  0.66           N  
ATOM   5732  NH2 ARG A 361     -26.743   7.700   3.871  1.00  0.66           N  
ATOM   5733  H   ARG A 361     -20.556   3.325   5.114  1.00  0.66           H  
ATOM   5734  HA  ARG A 361     -22.932   3.162   3.303  1.00  0.66           H  
ATOM   5735 1HB  ARG A 361     -21.787   5.639   4.640  1.00  0.66           H  
ATOM   5736 2HB  ARG A 361     -23.092   5.634   3.462  1.00  0.66           H  
ATOM   5737 1HG  ARG A 361     -24.527   4.385   5.050  1.00  0.66           H  
ATOM   5738 2HG  ARG A 361     -23.181   4.372   6.206  1.00  0.66           H  
ATOM   5739 1HD  ARG A 361     -24.669   6.108   6.826  1.00  0.66           H  
ATOM   5740 2HD  ARG A 361     -23.166   6.827   6.206  1.00  0.66           H  
ATOM   5741  HE  ARG A 361     -24.311   7.657   4.368  1.00  0.66           H  
ATOM   5742 1HH1 ARG A 361     -26.482   5.566   6.286  1.00  0.66           H  
ATOM   5743 2HH1 ARG A 361     -27.899   6.116   5.404  1.00  0.66           H  
ATOM   5744 1HH2 ARG A 361     -26.184   8.315   3.295  1.00  0.66           H  
ATOM   5745 2HH2 ARG A 361     -27.743   7.654   3.737  1.00  0.66           H  
ATOM   5746  N   ASN A 362     -21.548   3.598   1.317  1.00  0.67           N  
ATOM   5747  CA  ASN A 362     -20.850   3.829   0.047  1.00  0.67           C  
ATOM   5748  C   ASN A 362     -19.331   3.593   0.133  1.00  0.67           C  
ATOM   5749  O   ASN A 362     -18.547   4.362  -0.423  1.00  0.67           O  
ATOM   5750  CB  ASN A 362     -21.107   5.255  -0.403  1.00  0.67           C  
ATOM   5751  CG  ASN A 362     -22.589   5.565  -0.605  1.00  0.67           C  
ATOM   5752  OD1 ASN A 362     -23.151   6.356   0.169  1.00  0.67           O  
ATOM   5753  ND2 ASN A 362     -23.214   4.984  -1.593  1.00  0.67           N  
ATOM   5754  H   ASN A 362     -22.367   3.010   1.291  1.00  0.67           H  
ATOM   5755  HA  ASN A 362     -21.251   3.132  -0.690  1.00  0.67           H  
ATOM   5756 1HB  ASN A 362     -20.692   5.954   0.321  1.00  0.67           H  
ATOM   5757 2HB  ASN A 362     -20.591   5.422  -1.350  1.00  0.67           H  
ATOM   5758 1HD2 ASN A 362     -24.181   5.164  -1.756  1.00  0.67           H  
ATOM   5759 2HD2 ASN A 362     -22.715   4.338  -2.206  1.00  0.67           H  
ATOM   5760  N   LEU A 363     -18.914   2.535   0.817  1.00  0.70           N  
ATOM   5761  CA  LEU A 363     -17.497   2.254   1.056  1.00  0.70           C  
ATOM   5762  C   LEU A 363     -16.693   1.765  -0.132  1.00  0.70           C  
ATOM   5763  O   LEU A 363     -17.111   0.861  -0.868  1.00  0.70           O  
ATOM   5764  CB  LEU A 363     -17.377   1.258   2.196  1.00  0.70           C  
ATOM   5765  CG  LEU A 363     -15.994   0.795   2.617  1.00  0.70           C  
ATOM   5766  CD1 LEU A 363     -15.199   1.951   3.234  1.00  0.70           C  
ATOM   5767  CD2 LEU A 363     -16.193  -0.322   3.572  1.00  0.70           C  
ATOM   5768  H   LEU A 363     -19.609   1.895   1.204  1.00  0.70           H  
ATOM   5769  HA  LEU A 363     -17.034   3.175   1.394  1.00  0.70           H  
ATOM   5770 1HB  LEU A 363     -17.813   1.735   3.068  1.00  0.70           H  
ATOM   5771 2HB  LEU A 363     -17.974   0.397   1.970  1.00  0.70           H  
ATOM   5772  HG  LEU A 363     -15.440   0.431   1.750  1.00  0.70           H  
ATOM   5773 1HD1 LEU A 363     -14.219   1.590   3.538  1.00  0.70           H  
ATOM   5774 2HD1 LEU A 363     -15.078   2.750   2.507  1.00  0.70           H  
ATOM   5775 3HD1 LEU A 363     -15.726   2.336   4.100  1.00  0.70           H  
ATOM   5776 1HD2 LEU A 363     -15.258  -0.715   3.898  1.00  0.70           H  
ATOM   5777 2HD2 LEU A 363     -16.746   0.029   4.431  1.00  0.70           H  
ATOM   5778 3HD2 LEU A 363     -16.759  -1.094   3.062  1.00  0.70           H  
ATOM   5779  N   SER A 364     -15.505   2.349  -0.294  1.00  0.78           N  
ATOM   5780  CA  SER A 364     -14.571   1.907  -1.318  1.00  0.78           C  
ATOM   5781  C   SER A 364     -13.134   2.004  -0.813  1.00  0.78           C  
ATOM   5782  O   SER A 364     -12.769   2.888  -0.013  1.00  0.78           O  
ATOM   5783  CB  SER A 364     -14.725   2.684  -2.605  1.00  0.78           C  
ATOM   5784  OG  SER A 364     -13.815   2.234  -3.578  1.00  0.78           O  
ATOM   5785  H   SER A 364     -15.256   3.129   0.316  1.00  0.78           H  
ATOM   5786  HA  SER A 364     -14.776   0.860  -1.531  1.00  0.78           H  
ATOM   5787 1HB  SER A 364     -15.743   2.570  -2.975  1.00  0.78           H  
ATOM   5788 2HB  SER A 364     -14.563   3.742  -2.413  1.00  0.78           H  
ATOM   5789  HG  SER A 364     -13.885   1.250  -3.579  1.00  0.78           H  
ATOM   5790  N   PHE A 365     -12.339   1.048  -1.266  1.00  0.89           N  
ATOM   5791  CA  PHE A 365     -10.935   0.924  -0.907  1.00  0.89           C  
ATOM   5792  C   PHE A 365     -10.097   0.233  -1.964  1.00  0.89           C  
ATOM   5793  O   PHE A 365     -10.532  -0.768  -2.544  1.00  0.89           O  
ATOM   5794  CB  PHE A 365     -10.807   0.158   0.405  1.00  0.89           C  
ATOM   5795  CG  PHE A 365      -9.418  -0.192   0.773  1.00  0.89           C  
ATOM   5796  CD1 PHE A 365      -8.583   0.669   1.435  1.00  0.89           C  
ATOM   5797  CD2 PHE A 365      -8.950  -1.422   0.434  1.00  0.89           C  
ATOM   5798  CE1 PHE A 365      -7.309   0.285   1.746  1.00  0.89           C  
ATOM   5799  CE2 PHE A 365      -7.693  -1.818   0.742  1.00  0.89           C  
ATOM   5800  CZ  PHE A 365      -6.860  -0.965   1.404  1.00  0.89           C  
ATOM   5801  H   PHE A 365     -12.751   0.389  -1.929  1.00  0.89           H  
ATOM   5802  HA  PHE A 365     -10.532   1.925  -0.762  1.00  0.89           H  
ATOM   5803 1HB  PHE A 365     -11.232   0.752   1.212  1.00  0.89           H  
ATOM   5804 2HB  PHE A 365     -11.376  -0.763   0.337  1.00  0.89           H  
ATOM   5805  HD1 PHE A 365      -8.921   1.651   1.702  1.00  0.89           H  
ATOM   5806  HD2 PHE A 365      -9.609  -2.087  -0.095  1.00  0.89           H  
ATOM   5807  HE1 PHE A 365      -6.654   0.978   2.265  1.00  0.89           H  
ATOM   5808  HE2 PHE A 365      -7.364  -2.802   0.452  1.00  0.89           H  
ATOM   5809  HZ  PHE A 365      -5.850  -1.265   1.654  1.00  0.89           H  
ATOM   5810  N   ARG A 366      -8.880   0.736  -2.171  1.00  1.06           N  
ATOM   5811  CA  ARG A 366      -7.891   0.080  -3.026  1.00  1.06           C  
ATOM   5812  C   ARG A 366      -6.607  -0.063  -2.224  1.00  1.06           C  
ATOM   5813  O   ARG A 366      -6.314   0.774  -1.375  1.00  1.06           O  
ATOM   5814  CB  ARG A 366      -7.558   0.895  -4.274  1.00  1.06           C  
ATOM   5815  CG  ARG A 366      -6.820   2.196  -4.037  1.00  1.06           C  
ATOM   5816  CD  ARG A 366      -6.577   2.952  -5.310  1.00  1.06           C  
ATOM   5817  NE  ARG A 366      -5.894   4.223  -5.050  1.00  1.06           N  
ATOM   5818  CZ  ARG A 366      -4.549   4.402  -5.043  1.00  1.06           C  
ATOM   5819  NH1 ARG A 366      -3.729   3.418  -5.354  1.00  1.06           N  
ATOM   5820  NH2 ARG A 366      -4.050   5.589  -4.733  1.00  1.06           N  
ATOM   5821  H   ARG A 366      -8.628   1.601  -1.694  1.00  1.06           H  
ATOM   5822  HA  ARG A 366      -8.252  -0.896  -3.316  1.00  1.06           H  
ATOM   5823 1HB  ARG A 366      -6.939   0.299  -4.940  1.00  1.06           H  
ATOM   5824 2HB  ARG A 366      -8.465   1.147  -4.805  1.00  1.06           H  
ATOM   5825 1HG  ARG A 366      -7.401   2.827  -3.389  1.00  1.06           H  
ATOM   5826 2HG  ARG A 366      -5.854   1.983  -3.575  1.00  1.06           H  
ATOM   5827 1HD  ARG A 366      -5.956   2.356  -5.974  1.00  1.06           H  
ATOM   5828 2HD  ARG A 366      -7.528   3.164  -5.796  1.00  1.06           H  
ATOM   5829  HE  ARG A 366      -6.469   5.017  -4.808  1.00  1.06           H  
ATOM   5830 1HH1 ARG A 366      -4.088   2.492  -5.646  1.00  1.06           H  
ATOM   5831 2HH1 ARG A 366      -2.732   3.576  -5.360  1.00  1.06           H  
ATOM   5832 1HH2 ARG A 366      -4.669   6.353  -4.498  1.00  1.06           H  
ATOM   5833 2HH2 ARG A 366      -3.050   5.729  -4.732  1.00  1.06           H  
ATOM   5834  N   TYR A 367      -5.794  -1.062  -2.512  1.00  1.25           N  
ATOM   5835  CA  TYR A 367      -4.518  -1.109  -1.818  1.00  1.25           C  
ATOM   5836  C   TYR A 367      -3.617  -0.047  -2.457  1.00  1.25           C  
ATOM   5837  O   TYR A 367      -3.729   0.188  -3.655  1.00  1.25           O  
ATOM   5838  CB  TYR A 367      -3.884  -2.506  -1.876  1.00  1.25           C  
ATOM   5839  CG  TYR A 367      -4.602  -3.522  -1.016  1.00  1.25           C  
ATOM   5840  CD1 TYR A 367      -5.371  -4.521  -1.585  1.00  1.25           C  
ATOM   5841  CD2 TYR A 367      -4.504  -3.441   0.355  1.00  1.25           C  
ATOM   5842  CE1 TYR A 367      -6.046  -5.433  -0.769  1.00  1.25           C  
ATOM   5843  CE2 TYR A 367      -5.172  -4.343   1.146  1.00  1.25           C  
ATOM   5844  CZ  TYR A 367      -5.938  -5.325   0.605  1.00  1.25           C  
ATOM   5845  OH  TYR A 367      -6.595  -6.206   1.440  1.00  1.25           O  
ATOM   5846  H   TYR A 367      -6.046  -1.759  -3.200  1.00  1.25           H  
ATOM   5847  HA  TYR A 367      -4.705  -0.875  -0.778  1.00  1.25           H  
ATOM   5848 1HB  TYR A 367      -3.883  -2.871  -2.900  1.00  1.25           H  
ATOM   5849 2HB  TYR A 367      -2.848  -2.455  -1.549  1.00  1.25           H  
ATOM   5850  HD1 TYR A 367      -5.456  -4.593  -2.670  1.00  1.25           H  
ATOM   5851  HD2 TYR A 367      -3.902  -2.657   0.814  1.00  1.25           H  
ATOM   5852  HE1 TYR A 367      -6.657  -6.219  -1.214  1.00  1.25           H  
ATOM   5853  HE2 TYR A 367      -5.102  -4.276   2.198  1.00  1.25           H  
ATOM   5854  HH  TYR A 367      -6.229  -6.129   2.333  1.00  1.25           H  
ATOM   5855  N   PRO A 368      -2.680   0.583  -1.737  1.00  1.43           N  
ATOM   5856  CA  PRO A 368      -1.724   1.538  -2.286  1.00  1.43           C  
ATOM   5857  C   PRO A 368      -0.888   0.954  -3.432  1.00  1.43           C  
ATOM   5858  O   PRO A 368      -0.343   1.692  -4.250  1.00  1.43           O  
ATOM   5859  CB  PRO A 368      -0.831   1.846  -1.084  1.00  1.43           C  
ATOM   5860  CG  PRO A 368      -1.685   1.555   0.128  1.00  1.43           C  
ATOM   5861  CD  PRO A 368      -2.577   0.393  -0.274  1.00  1.43           C  
ATOM   5862  HA  PRO A 368      -2.270   2.437  -2.620  1.00  1.43           H  
ATOM   5863 1HB  PRO A 368       0.066   1.244  -1.151  1.00  1.43           H  
ATOM   5864 2HB  PRO A 368      -0.506   2.897  -1.123  1.00  1.43           H  
ATOM   5865 1HG  PRO A 368      -1.030   1.300   0.967  1.00  1.43           H  
ATOM   5866 2HG  PRO A 368      -2.252   2.450   0.423  1.00  1.43           H  
ATOM   5867 1HD  PRO A 368      -2.118  -0.574  -0.022  1.00  1.43           H  
ATOM   5868 2HD  PRO A 368      -3.541   0.553   0.227  1.00  1.43           H  
ATOM   5869  N   GLY A 369      -0.789  -0.380  -3.484  1.00  1.54           N  
ATOM   5870  CA  GLY A 369      -0.020  -1.086  -4.500  1.00  1.54           C  
ATOM   5871  C   GLY A 369      -0.796  -1.383  -5.793  1.00  1.54           C  
ATOM   5872  O   GLY A 369      -0.269  -2.063  -6.676  1.00  1.54           O  
ATOM   5873  H   GLY A 369      -1.258  -0.934  -2.788  1.00  1.54           H  
ATOM   5874 1HA  GLY A 369       0.867  -0.500  -4.742  1.00  1.54           H  
ATOM   5875 2HA  GLY A 369       0.338  -2.024  -4.077  1.00  1.54           H  
ATOM   5876  N   THR A 370      -2.031  -0.883  -5.916  1.00  1.53           N  
ATOM   5877  CA  THR A 370      -2.833  -1.154  -7.111  1.00  1.53           C  
ATOM   5878  C   THR A 370      -3.669   0.024  -7.592  1.00  1.53           C  
ATOM   5879  O   THR A 370      -4.131   0.868  -6.821  1.00  1.53           O  
ATOM   5880  CB  THR A 370      -3.801  -2.331  -6.901  1.00  1.53           C  
ATOM   5881  OG1 THR A 370      -4.493  -2.601  -8.138  1.00  1.53           O  
ATOM   5882  CG2 THR A 370      -4.806  -1.988  -5.834  1.00  1.53           C  
ATOM   5883  H   THR A 370      -2.436  -0.339  -5.155  1.00  1.53           H  
ATOM   5884  HA  THR A 370      -2.151  -1.415  -7.920  1.00  1.53           H  
ATOM   5885  HB  THR A 370      -3.246  -3.219  -6.604  1.00  1.53           H  
ATOM   5886  HG1 THR A 370      -5.142  -3.300  -7.983  1.00  1.53           H  
ATOM   5887 1HG2 THR A 370      -5.501  -2.815  -5.693  1.00  1.53           H  
ATOM   5888 2HG2 THR A 370      -4.283  -1.798  -4.923  1.00  1.53           H  
ATOM   5889 3HG2 THR A 370      -5.348  -1.099  -6.131  1.00  1.53           H  
ATOM   5890  N   ASP A 371      -3.909   0.029  -8.903  1.00  1.41           N  
ATOM   5891  CA  ASP A 371      -4.735   1.040  -9.547  1.00  1.41           C  
ATOM   5892  C   ASP A 371      -6.200   0.615  -9.650  1.00  1.41           C  
ATOM   5893  O   ASP A 371      -7.035   1.375 -10.142  1.00  1.41           O  
ATOM   5894  CB  ASP A 371      -4.194   1.333 -10.946  1.00  1.41           C  
ATOM   5895  CG  ASP A 371      -2.807   1.961 -10.911  1.00  1.41           C  
ATOM   5896  OD1 ASP A 371      -2.568   2.788 -10.066  1.00  1.41           O  
ATOM   5897  OD2 ASP A 371      -1.992   1.588 -11.717  1.00  1.41           O  
ATOM   5898  H   ASP A 371      -3.504  -0.710  -9.464  1.00  1.41           H  
ATOM   5899  HA  ASP A 371      -4.687   1.952  -8.953  1.00  1.41           H  
ATOM   5900 1HB  ASP A 371      -4.151   0.408 -11.521  1.00  1.41           H  
ATOM   5901 2HB  ASP A 371      -4.873   2.010 -11.463  1.00  1.41           H  
ATOM   5902  N   LYS A 372      -6.510  -0.595  -9.185  1.00  1.24           N  
ATOM   5903  CA  LYS A 372      -7.882  -1.095  -9.219  1.00  1.24           C  
ATOM   5904  C   LYS A 372      -8.434  -1.134  -7.810  1.00  1.24           C  
ATOM   5905  O   LYS A 372      -7.684  -1.293  -6.852  1.00  1.24           O  
ATOM   5906  CB  LYS A 372      -7.949  -2.481  -9.856  1.00  1.24           C  
ATOM   5907  CG  LYS A 372      -7.551  -2.505 -11.332  1.00  1.24           C  
ATOM   5908  CD  LYS A 372      -7.680  -3.900 -11.929  1.00  1.24           C  
ATOM   5909  CE  LYS A 372      -7.281  -3.913 -13.403  1.00  1.24           C  
ATOM   5910  NZ  LYS A 372      -7.398  -5.273 -13.999  1.00  1.24           N  
ATOM   5911  H   LYS A 372      -5.779  -1.186  -8.796  1.00  1.24           H  
ATOM   5912  HA  LYS A 372      -8.502  -0.413  -9.801  1.00  1.24           H  
ATOM   5913 1HB  LYS A 372      -7.291  -3.161  -9.315  1.00  1.24           H  
ATOM   5914 2HB  LYS A 372      -8.965  -2.870  -9.767  1.00  1.24           H  
ATOM   5915 1HG  LYS A 372      -8.191  -1.817 -11.886  1.00  1.24           H  
ATOM   5916 2HG  LYS A 372      -6.518  -2.171 -11.432  1.00  1.24           H  
ATOM   5917 1HD  LYS A 372      -7.037  -4.590 -11.380  1.00  1.24           H  
ATOM   5918 2HD  LYS A 372      -8.711  -4.242 -11.838  1.00  1.24           H  
ATOM   5919 1HE  LYS A 372      -7.928  -3.231 -13.953  1.00  1.24           H  
ATOM   5920 2HE  LYS A 372      -6.249  -3.575 -13.496  1.00  1.24           H  
ATOM   5921 1HZ  LYS A 372      -7.126  -5.240 -14.971  1.00  1.24           H  
ATOM   5922 2HZ  LYS A 372      -6.792  -5.912 -13.502  1.00  1.24           H  
ATOM   5923 3HZ  LYS A 372      -8.353  -5.592 -13.928  1.00  1.24           H  
ATOM   5924  N   GLN A 373      -9.741  -1.014  -7.665  1.00  1.06           N  
ATOM   5925  CA  GLN A 373     -10.316  -1.062  -6.329  1.00  1.06           C  
ATOM   5926  C   GLN A 373     -10.537  -2.487  -5.859  1.00  1.06           C  
ATOM   5927  O   GLN A 373     -10.714  -3.404  -6.663  1.00  1.06           O  
ATOM   5928  CB  GLN A 373     -11.613  -0.245  -6.270  1.00  1.06           C  
ATOM   5929  CG  GLN A 373     -12.801  -0.832  -6.993  1.00  1.06           C  
ATOM   5930  CD  GLN A 373     -12.824  -0.544  -8.485  1.00  1.06           C  
ATOM   5931  OE1 GLN A 373     -11.762  -0.466  -9.118  1.00  1.06           O  
ATOM   5932  NE2 GLN A 373     -14.020  -0.373  -9.062  1.00  1.06           N  
ATOM   5933  H   GLN A 373     -10.335  -0.883  -8.471  1.00  1.06           H  
ATOM   5934  HA  GLN A 373      -9.618  -0.610  -5.637  1.00  1.06           H  
ATOM   5935 1HB  GLN A 373     -11.908  -0.126  -5.222  1.00  1.06           H  
ATOM   5936 2HB  GLN A 373     -11.434   0.752  -6.669  1.00  1.06           H  
ATOM   5937 1HG  GLN A 373     -12.844  -1.910  -6.825  1.00  1.06           H  
ATOM   5938 2HG  GLN A 373     -13.662  -0.349  -6.571  1.00  1.06           H  
ATOM   5939 1HE2 GLN A 373     -14.080  -0.176 -10.037  1.00  1.06           H  
ATOM   5940 2HE2 GLN A 373     -14.899  -0.418  -8.516  1.00  1.06           H  
ATOM   5941  N   VAL A 374     -10.533  -2.649  -4.545  1.00  0.91           N  
ATOM   5942  CA  VAL A 374     -10.802  -3.907  -3.879  1.00  0.91           C  
ATOM   5943  C   VAL A 374     -12.259  -3.940  -3.485  1.00  0.91           C  
ATOM   5944  O   VAL A 374     -12.956  -4.912  -3.743  1.00  0.91           O  
ATOM   5945  CB  VAL A 374      -9.953  -4.016  -2.617  1.00  0.91           C  
ATOM   5946  CG1 VAL A 374     -10.276  -5.281  -1.859  1.00  0.91           C  
ATOM   5947  CG2 VAL A 374      -8.517  -3.954  -2.977  1.00  0.91           C  
ATOM   5948  H   VAL A 374     -10.360  -1.845  -3.956  1.00  0.91           H  
ATOM   5949  HA  VAL A 374     -10.582  -4.731  -4.558  1.00  0.91           H  
ATOM   5950  HB  VAL A 374     -10.192  -3.186  -1.971  1.00  0.91           H  
ATOM   5951 1HG1 VAL A 374      -9.673  -5.320  -0.963  1.00  0.91           H  
ATOM   5952 2HG1 VAL A 374     -11.328  -5.289  -1.590  1.00  0.91           H  
ATOM   5953 3HG1 VAL A 374     -10.056  -6.147  -2.480  1.00  0.91           H  
ATOM   5954 1HG2 VAL A 374      -7.963  -3.987  -2.068  1.00  0.91           H  
ATOM   5955 2HG2 VAL A 374      -8.259  -4.799  -3.614  1.00  0.91           H  
ATOM   5956 3HG2 VAL A 374      -8.306  -3.044  -3.498  1.00  0.91           H  
ATOM   5957  N   LEU A 375     -12.700  -2.872  -2.820  1.00  0.81           N  
ATOM   5958  CA  LEU A 375     -14.088  -2.743  -2.394  1.00  0.81           C  
ATOM   5959  C   LEU A 375     -14.739  -1.607  -3.185  1.00  0.81           C  
ATOM   5960  O   LEU A 375     -14.084  -0.578  -3.436  1.00  0.81           O  
ATOM   5961  CB  LEU A 375     -14.177  -2.445  -0.911  1.00  0.81           C  
ATOM   5962  CG  LEU A 375     -13.470  -3.434   0.057  1.00  0.81           C  
ATOM   5963  CD1 LEU A 375     -13.663  -2.908   1.422  1.00  0.81           C  
ATOM   5964  CD2 LEU A 375     -13.998  -4.876  -0.064  1.00  0.81           C  
ATOM   5965  H   LEU A 375     -12.040  -2.120  -2.634  1.00  0.81           H  
ATOM   5966  HA  LEU A 375     -14.618  -3.664  -2.601  1.00  0.81           H  
ATOM   5967 1HB  LEU A 375     -13.730  -1.472  -0.741  1.00  0.81           H  
ATOM   5968 2HB  LEU A 375     -15.207  -2.371  -0.653  1.00  0.81           H  
ATOM   5969  HG  LEU A 375     -12.400  -3.426  -0.159  1.00  0.81           H  
ATOM   5970 1HD1 LEU A 375     -13.135  -3.531   2.131  1.00  0.81           H  
ATOM   5971 2HD1 LEU A 375     -13.277  -1.910   1.437  1.00  0.81           H  
ATOM   5972 3HD1 LEU A 375     -14.719  -2.887   1.670  1.00  0.81           H  
ATOM   5973 1HD2 LEU A 375     -13.469  -5.511   0.637  1.00  0.81           H  
ATOM   5974 2HD2 LEU A 375     -15.039  -4.914   0.163  1.00  0.81           H  
ATOM   5975 3HD2 LEU A 375     -13.838  -5.247  -1.075  1.00  0.81           H  
ATOM   5976  N   ASP A 376     -16.033  -1.742  -3.510  1.00  0.75           N  
ATOM   5977  CA  ASP A 376     -16.721  -0.693  -4.272  1.00  0.75           C  
ATOM   5978  C   ASP A 376     -18.210  -0.447  -3.956  1.00  0.75           C  
ATOM   5979  O   ASP A 376     -19.104  -1.120  -4.471  1.00  0.75           O  
ATOM   5980  CB  ASP A 376     -16.570  -1.020  -5.770  1.00  0.75           C  
ATOM   5981  CG  ASP A 376     -17.141   0.022  -6.770  1.00  0.75           C  
ATOM   5982  OD1 ASP A 376     -17.944   0.841  -6.393  1.00  0.75           O  
ATOM   5983  OD2 ASP A 376     -16.698   0.003  -7.908  1.00  0.75           O  
ATOM   5984  H   ASP A 376     -16.517  -2.605  -3.268  1.00  0.75           H  
ATOM   5985  HA  ASP A 376     -16.199   0.242  -4.078  1.00  0.75           H  
ATOM   5986 1HB  ASP A 376     -15.543  -1.185  -5.985  1.00  0.75           H  
ATOM   5987 2HB  ASP A 376     -17.065  -1.964  -5.967  1.00  0.75           H  
ATOM   5988  N   ASP A 377     -18.467   0.627  -3.211  1.00  0.72           N  
ATOM   5989  CA  ASP A 377     -19.807   1.078  -2.838  1.00  0.72           C  
ATOM   5990  C   ASP A 377     -20.548   0.083  -1.943  1.00  0.72           C  
ATOM   5991  O   ASP A 377     -21.725  -0.221  -2.150  1.00  0.72           O  
ATOM   5992  CB  ASP A 377     -20.629   1.351  -4.114  1.00  0.72           C  
ATOM   5993  CG  ASP A 377     -21.787   2.307  -3.901  1.00  0.72           C  
ATOM   5994  OD1 ASP A 377     -21.644   3.133  -3.041  1.00  0.72           O  
ATOM   5995  OD2 ASP A 377     -22.785   2.225  -4.582  1.00  0.72           O  
ATOM   5996  H   ASP A 377     -17.680   1.111  -2.798  1.00  0.72           H  
ATOM   5997  HA  ASP A 377     -19.698   2.011  -2.293  1.00  0.72           H  
ATOM   5998 1HB  ASP A 377     -19.971   1.748  -4.896  1.00  0.72           H  
ATOM   5999 2HB  ASP A 377     -21.041   0.415  -4.488  1.00  0.72           H  
ATOM   6000  N   ILE A 378     -19.847  -0.408  -0.934  1.00  0.72           N  
ATOM   6001  CA  ILE A 378     -20.406  -1.326   0.050  1.00  0.72           C  
ATOM   6002  C   ILE A 378     -21.230  -0.610   1.106  1.00  0.72           C  
ATOM   6003  O   ILE A 378     -20.842   0.450   1.613  1.00  0.72           O  
ATOM   6004  CB  ILE A 378     -19.312  -2.160   0.724  1.00  0.72           C  
ATOM   6005  CG1 ILE A 378     -18.686  -3.059  -0.269  1.00  0.72           C  
ATOM   6006  CG2 ILE A 378     -19.818  -2.894   1.982  1.00  0.72           C  
ATOM   6007  CD1 ILE A 378     -17.538  -3.715   0.285  1.00  0.72           C  
ATOM   6008  H   ILE A 378     -18.877  -0.100  -0.848  1.00  0.72           H  
ATOM   6009  HA  ILE A 378     -21.066  -2.016  -0.474  1.00  0.72           H  
ATOM   6010  HB  ILE A 378     -18.523  -1.496   1.027  1.00  0.72           H  
ATOM   6011 1HG1 ILE A 378     -19.388  -3.802  -0.609  1.00  0.72           H  
ATOM   6012 2HG1 ILE A 378     -18.361  -2.469  -1.134  1.00  0.72           H  
ATOM   6013 1HG2 ILE A 378     -18.997  -3.437   2.437  1.00  0.72           H  
ATOM   6014 2HG2 ILE A 378     -20.201  -2.169   2.696  1.00  0.72           H  
ATOM   6015 3HG2 ILE A 378     -20.599  -3.579   1.729  1.00  0.72           H  
ATOM   6016 1HD1 ILE A 378     -17.097  -4.348  -0.478  1.00  0.72           H  
ATOM   6017 2HD1 ILE A 378     -16.838  -2.972   0.615  1.00  0.72           H  
ATOM   6018 3HD1 ILE A 378     -17.845  -4.306   1.128  1.00  0.72           H  
ATOM   6019  N   SER A 379     -22.408  -1.147   1.409  1.00  0.73           N  
ATOM   6020  CA  SER A 379     -23.218  -0.521   2.439  1.00  0.73           C  
ATOM   6021  C   SER A 379     -24.129  -1.508   3.157  1.00  0.73           C  
ATOM   6022  O   SER A 379     -24.730  -2.389   2.535  1.00  0.73           O  
ATOM   6023  CB  SER A 379     -24.032   0.612   1.842  1.00  0.73           C  
ATOM   6024  OG  SER A 379     -24.842   1.215   2.815  1.00  0.73           O  
ATOM   6025  H   SER A 379     -22.721  -1.993   0.955  1.00  0.73           H  
ATOM   6026  HA  SER A 379     -22.534  -0.115   3.170  1.00  0.73           H  
ATOM   6027 1HB  SER A 379     -23.359   1.347   1.424  1.00  0.73           H  
ATOM   6028 2HB  SER A 379     -24.649   0.238   1.030  1.00  0.73           H  
ATOM   6029  HG  SER A 379     -24.304   1.237   3.637  1.00  0.73           H  
ATOM   6030  N   PHE A 380     -24.173  -1.386   4.484  1.00  0.74           N  
ATOM   6031  CA  PHE A 380     -25.014  -2.247   5.315  1.00  0.74           C  
ATOM   6032  C   PHE A 380     -25.189  -1.719   6.739  1.00  0.74           C  
ATOM   6033  O   PHE A 380     -24.418  -0.870   7.196  1.00  0.74           O  
ATOM   6034  CB  PHE A 380     -24.438  -3.658   5.364  1.00  0.74           C  
ATOM   6035  CG  PHE A 380     -23.084  -3.786   5.993  1.00  0.74           C  
ATOM   6036  CD1 PHE A 380     -22.963  -4.075   7.352  1.00  0.74           C  
ATOM   6037  CD2 PHE A 380     -21.932  -3.633   5.238  1.00  0.74           C  
ATOM   6038  CE1 PHE A 380     -21.720  -4.217   7.934  1.00  0.74           C  
ATOM   6039  CE2 PHE A 380     -20.700  -3.768   5.816  1.00  0.74           C  
ATOM   6040  CZ  PHE A 380     -20.584  -4.066   7.166  1.00  0.74           C  
ATOM   6041  H   PHE A 380     -23.656  -0.612   4.893  1.00  0.74           H  
ATOM   6042  HA  PHE A 380     -26.001  -2.297   4.854  1.00  0.74           H  
ATOM   6043 1HB  PHE A 380     -25.121  -4.296   5.923  1.00  0.74           H  
ATOM   6044 2HB  PHE A 380     -24.384  -4.067   4.357  1.00  0.74           H  
ATOM   6045  HD1 PHE A 380     -23.867  -4.198   7.956  1.00  0.74           H  
ATOM   6046  HD2 PHE A 380     -22.014  -3.405   4.175  1.00  0.74           H  
ATOM   6047  HE1 PHE A 380     -21.640  -4.447   8.996  1.00  0.74           H  
ATOM   6048  HE2 PHE A 380     -19.816  -3.634   5.213  1.00  0.74           H  
ATOM   6049  HZ  PHE A 380     -19.599  -4.173   7.620  1.00  0.74           H  
ATOM   6050  N   ILE A 381     -26.187  -2.250   7.453  1.00  0.76           N  
ATOM   6051  CA  ILE A 381     -26.374  -1.932   8.870  1.00  0.76           C  
ATOM   6052  C   ILE A 381     -26.435  -3.171   9.765  1.00  0.76           C  
ATOM   6053  O   ILE A 381     -27.211  -4.096   9.523  1.00  0.76           O  
ATOM   6054  CB  ILE A 381     -27.652  -1.110   9.107  1.00  0.76           C  
ATOM   6055  CG1 ILE A 381     -27.594   0.220   8.363  1.00  0.76           C  
ATOM   6056  CG2 ILE A 381     -27.826  -0.873  10.616  1.00  0.76           C  
ATOM   6057  CD1 ILE A 381     -28.898   0.957   8.342  1.00  0.76           C  
ATOM   6058  H   ILE A 381     -26.810  -2.911   7.017  1.00  0.76           H  
ATOM   6059  HA  ILE A 381     -25.527  -1.334   9.202  1.00  0.76           H  
ATOM   6060  HB  ILE A 381     -28.512  -1.659   8.732  1.00  0.76           H  
ATOM   6061 1HG1 ILE A 381     -26.862   0.846   8.857  1.00  0.76           H  
ATOM   6062 2HG1 ILE A 381     -27.280   0.059   7.338  1.00  0.76           H  
ATOM   6063 1HG2 ILE A 381     -28.734  -0.311  10.790  1.00  0.76           H  
ATOM   6064 2HG2 ILE A 381     -27.903  -1.823  11.144  1.00  0.76           H  
ATOM   6065 3HG2 ILE A 381     -26.966  -0.316  11.001  1.00  0.76           H  
ATOM   6066 1HD1 ILE A 381     -28.767   1.903   7.811  1.00  0.76           H  
ATOM   6067 2HD1 ILE A 381     -29.651   0.355   7.835  1.00  0.76           H  
ATOM   6068 3HD1 ILE A 381     -29.220   1.154   9.353  1.00  0.76           H  
ATOM   6069  N   ALA A 382     -25.612  -3.165  10.805  1.00  0.77           N  
ATOM   6070  CA  ALA A 382     -25.544  -4.208  11.819  1.00  0.77           C  
ATOM   6071  C   ALA A 382     -25.976  -3.675  13.189  1.00  0.77           C  
ATOM   6072  O   ALA A 382     -25.279  -2.852  13.794  1.00  0.77           O  
ATOM   6073  CB  ALA A 382     -24.140  -4.711  11.901  1.00  0.77           C  
ATOM   6074  H   ALA A 382     -24.980  -2.378  10.903  1.00  0.77           H  
ATOM   6075  HA  ALA A 382     -26.219  -5.018  11.542  1.00  0.77           H  
ATOM   6076 1HB  ALA A 382     -24.081  -5.453  12.650  1.00  0.77           H  
ATOM   6077 2HB  ALA A 382     -23.827  -5.112  10.939  1.00  0.77           H  
ATOM   6078 3HB  ALA A 382     -23.522  -3.895  12.170  1.00  0.77           H  
ATOM   6079  N   GLU A 383     -27.116  -4.137  13.691  1.00  0.77           N  
ATOM   6080  CA  GLU A 383     -27.633  -3.623  14.961  1.00  0.77           C  
ATOM   6081  C   GLU A 383     -26.895  -4.244  16.156  1.00  0.77           C  
ATOM   6082  O   GLU A 383     -26.298  -5.320  16.019  1.00  0.77           O  
ATOM   6083  CB  GLU A 383     -29.143  -3.856  15.056  1.00  0.77           C  
ATOM   6084  CG  GLU A 383     -29.963  -3.066  14.043  1.00  0.77           C  
ATOM   6085  CD  GLU A 383     -29.953  -1.569  14.320  1.00  0.77           C  
ATOM   6086  OE1 GLU A 383     -30.206  -1.187  15.436  1.00  0.77           O  
ATOM   6087  OE2 GLU A 383     -29.700  -0.815  13.412  1.00  0.77           O  
ATOM   6088  H   GLU A 383     -27.632  -4.853  13.177  1.00  0.77           H  
ATOM   6089  HA  GLU A 383     -27.478  -2.556  14.947  1.00  0.77           H  
ATOM   6090 1HB  GLU A 383     -29.348  -4.912  14.878  1.00  0.77           H  
ATOM   6091 2HB  GLU A 383     -29.509  -3.626  16.048  1.00  0.77           H  
ATOM   6092 1HG  GLU A 383     -29.553  -3.243  13.047  1.00  0.77           H  
ATOM   6093 2HG  GLU A 383     -30.989  -3.430  14.056  1.00  0.77           H  
ATOM   6094  N   PRO A 384     -26.862  -3.595  17.335  1.00  0.77           N  
ATOM   6095  CA  PRO A 384     -26.262  -4.155  18.522  1.00  0.77           C  
ATOM   6096  C   PRO A 384     -26.855  -5.526  18.815  1.00  0.77           C  
ATOM   6097  O   PRO A 384     -28.072  -5.667  18.930  1.00  0.77           O  
ATOM   6098  CB  PRO A 384     -26.646  -3.146  19.601  1.00  0.77           C  
ATOM   6099  CG  PRO A 384     -26.796  -1.845  18.850  1.00  0.77           C  
ATOM   6100  CD  PRO A 384     -27.435  -2.247  17.525  1.00  0.77           C  
ATOM   6101  HA  PRO A 384     -25.173  -4.169  18.434  1.00  0.77           H  
ATOM   6102 1HB  PRO A 384     -27.568  -3.468  20.106  1.00  0.77           H  
ATOM   6103 2HB  PRO A 384     -25.854  -3.107  20.369  1.00  0.77           H  
ATOM   6104 1HG  PRO A 384     -27.405  -1.131  19.423  1.00  0.77           H  
ATOM   6105 2HG  PRO A 384     -25.802  -1.387  18.725  1.00  0.77           H  
ATOM   6106 1HD  PRO A 384     -28.529  -2.288  17.619  1.00  0.77           H  
ATOM   6107 2HD  PRO A 384     -27.121  -1.558  16.764  1.00  0.77           H  
ATOM   6108  N   GLY A 385     -25.997  -6.513  19.009  1.00  0.77           N  
ATOM   6109  CA  GLY A 385     -26.445  -7.873  19.362  1.00  0.77           C  
ATOM   6110  C   GLY A 385     -26.747  -8.773  18.153  1.00  0.77           C  
ATOM   6111  O   GLY A 385     -27.019  -9.964  18.306  1.00  0.77           O  
ATOM   6112  H   GLY A 385     -25.016  -6.317  18.817  1.00  0.77           H  
ATOM   6113 1HA  GLY A 385     -25.707  -8.352  19.993  1.00  0.77           H  
ATOM   6114 2HA  GLY A 385     -27.340  -7.797  19.975  1.00  0.77           H  
ATOM   6115  N   GLN A 386     -26.735  -8.195  16.954  1.00  0.76           N  
ATOM   6116  CA  GLN A 386     -27.034  -8.910  15.713  1.00  0.76           C  
ATOM   6117  C   GLN A 386     -25.854  -9.726  15.192  1.00  0.76           C  
ATOM   6118  O   GLN A 386     -24.704  -9.272  15.271  1.00  0.76           O  
ATOM   6119  CB  GLN A 386     -27.489  -7.903  14.645  1.00  0.76           C  
ATOM   6120  CG  GLN A 386     -27.993  -8.518  13.362  1.00  0.76           C  
ATOM   6121  CD  GLN A 386     -28.635  -7.510  12.398  1.00  0.76           C  
ATOM   6122  OE1 GLN A 386     -28.331  -6.308  12.341  1.00  0.76           O  
ATOM   6123  NE2 GLN A 386     -29.585  -8.017  11.623  1.00  0.76           N  
ATOM   6124  H   GLN A 386     -26.524  -7.201  16.883  1.00  0.76           H  
ATOM   6125  HA  GLN A 386     -27.854  -9.604  15.905  1.00  0.76           H  
ATOM   6126 1HB  GLN A 386     -28.286  -7.287  15.058  1.00  0.76           H  
ATOM   6127 2HB  GLN A 386     -26.668  -7.240  14.406  1.00  0.76           H  
ATOM   6128 1HG  GLN A 386     -27.170  -9.004  12.850  1.00  0.76           H  
ATOM   6129 2HG  GLN A 386     -28.745  -9.254  13.630  1.00  0.76           H  
ATOM   6130 1HE2 GLN A 386     -30.063  -7.428  10.967  1.00  0.76           H  
ATOM   6131 2HE2 GLN A 386     -29.830  -8.985  11.698  1.00  0.76           H  
ATOM   6132  N   MET A 387     -26.128 -10.926  14.657  1.00  0.75           N  
ATOM   6133  CA  MET A 387     -25.050 -11.659  13.984  1.00  0.75           C  
ATOM   6134  C   MET A 387     -25.196 -11.515  12.474  1.00  0.75           C  
ATOM   6135  O   MET A 387     -26.225 -11.885  11.883  1.00  0.75           O  
ATOM   6136  CB  MET A 387     -24.983 -13.123  14.393  1.00  0.75           C  
ATOM   6137  CG  MET A 387     -23.830 -13.883  13.702  1.00  0.75           C  
ATOM   6138  SD  MET A 387     -23.668 -15.582  14.257  1.00  0.75           S  
ATOM   6139  CE  MET A 387     -22.914 -15.312  15.881  1.00  0.75           C  
ATOM   6140  H   MET A 387     -27.088 -11.302  14.673  1.00  0.75           H  
ATOM   6141  HA  MET A 387     -24.096 -11.206  14.254  1.00  0.75           H  
ATOM   6142 1HB  MET A 387     -24.837 -13.191  15.469  1.00  0.75           H  
ATOM   6143 2HB  MET A 387     -25.929 -13.618  14.154  1.00  0.75           H  
ATOM   6144 1HG  MET A 387     -23.995 -13.888  12.623  1.00  0.75           H  
ATOM   6145 2HG  MET A 387     -22.888 -13.363  13.888  1.00  0.75           H  
ATOM   6146 1HE  MET A 387     -22.754 -16.274  16.376  1.00  0.75           H  
ATOM   6147 2HE  MET A 387     -21.959 -14.799  15.761  1.00  0.75           H  
ATOM   6148 3HE  MET A 387     -23.577 -14.704  16.495  1.00  0.75           H  
ATOM   6149  N   ILE A 388     -24.140 -10.980  11.874  1.00  0.75           N  
ATOM   6150  CA  ILE A 388     -24.072 -10.670  10.462  1.00  0.75           C  
ATOM   6151  C   ILE A 388     -23.008 -11.490   9.799  1.00  0.75           C  
ATOM   6152  O   ILE A 388     -21.882 -11.533  10.276  1.00  0.75           O  
ATOM   6153  CB  ILE A 388     -23.714  -9.202  10.235  1.00  0.75           C  
ATOM   6154  CG1 ILE A 388     -24.699  -8.368  10.947  1.00  0.75           C  
ATOM   6155  CG2 ILE A 388     -23.711  -8.870   8.761  1.00  0.75           C  
ATOM   6156  CD1 ILE A 388     -24.253  -8.097  12.333  1.00  0.75           C  
ATOM   6157  H   ILE A 388     -23.334 -10.739  12.445  1.00  0.75           H  
ATOM   6158  HA  ILE A 388     -25.031 -10.876  10.021  1.00  0.75           H  
ATOM   6159  HB  ILE A 388     -22.733  -8.997  10.664  1.00  0.75           H  
ATOM   6160 1HG1 ILE A 388     -24.834  -7.427  10.425  1.00  0.75           H  
ATOM   6161 2HG1 ILE A 388     -25.650  -8.885  10.979  1.00  0.75           H  
ATOM   6162 1HG2 ILE A 388     -23.466  -7.818   8.621  1.00  0.75           H  
ATOM   6163 2HG2 ILE A 388     -22.972  -9.481   8.244  1.00  0.75           H  
ATOM   6164 3HG2 ILE A 388     -24.699  -9.075   8.350  1.00  0.75           H  
ATOM   6165 1HD1 ILE A 388     -24.993  -7.496  12.841  1.00  0.75           H  
ATOM   6166 2HD1 ILE A 388     -24.119  -9.015  12.864  1.00  0.75           H  
ATOM   6167 3HD1 ILE A 388     -23.302  -7.577  12.310  1.00  0.75           H  
ATOM   6168  N   ALA A 389     -23.357 -12.161   8.739  1.00  0.77           N  
ATOM   6169  CA  ALA A 389     -22.382 -12.931   8.025  1.00  0.77           C  
ATOM   6170  C   ALA A 389     -21.998 -12.287   6.737  1.00  0.77           C  
ATOM   6171  O   ALA A 389     -22.790 -11.571   6.132  1.00  0.77           O  
ATOM   6172  CB  ALA A 389     -22.887 -14.261   7.712  1.00  0.77           C  
ATOM   6173  H   ALA A 389     -24.318 -12.109   8.418  1.00  0.77           H  
ATOM   6174  HA  ALA A 389     -21.500 -13.013   8.642  1.00  0.77           H  
ATOM   6175 1HB  ALA A 389     -22.121 -14.753   7.166  1.00  0.77           H  
ATOM   6176 2HB  ALA A 389     -23.140 -14.795   8.630  1.00  0.77           H  
ATOM   6177 3HB  ALA A 389     -23.736 -14.153   7.100  1.00  0.77           H  
ATOM   6178  N   LEU A 390     -20.810 -12.614   6.283  1.00  0.82           N  
ATOM   6179  CA  LEU A 390     -20.345 -12.181   4.994  1.00  0.82           C  
ATOM   6180  C   LEU A 390     -19.792 -13.405   4.235  1.00  0.82           C  
ATOM   6181  O   LEU A 390     -18.870 -14.094   4.695  1.00  0.82           O  
ATOM   6182  CB  LEU A 390     -19.329 -11.060   5.216  1.00  0.82           C  
ATOM   6183  CG  LEU A 390     -18.719 -10.491   4.036  1.00  0.82           C  
ATOM   6184  CD1 LEU A 390     -19.795  -9.832   3.201  1.00  0.82           C  
ATOM   6185  CD2 LEU A 390     -17.667  -9.489   4.460  1.00  0.82           C  
ATOM   6186  H   LEU A 390     -20.209 -13.183   6.870  1.00  0.82           H  
ATOM   6187  HA  LEU A 390     -21.181 -11.777   4.435  1.00  0.82           H  
ATOM   6188 1HB  LEU A 390     -19.852 -10.247   5.714  1.00  0.82           H  
ATOM   6189 2HB  LEU A 390     -18.569 -11.414   5.878  1.00  0.82           H  
ATOM   6190  HG  LEU A 390     -18.292 -11.265   3.460  1.00  0.82           H  
ATOM   6191 1HD1 LEU A 390     -19.360  -9.420   2.328  1.00  0.82           H  
ATOM   6192 2HD1 LEU A 390     -20.537 -10.575   2.917  1.00  0.82           H  
ATOM   6193 3HD1 LEU A 390     -20.271  -9.040   3.775  1.00  0.82           H  
ATOM   6194 1HD2 LEU A 390     -17.208  -9.044   3.584  1.00  0.82           H  
ATOM   6195 2HD2 LEU A 390     -18.145  -8.722   5.058  1.00  0.82           H  
ATOM   6196 3HD2 LEU A 390     -16.902  -9.968   5.051  1.00  0.82           H  
ATOM   6197  N   VAL A 391     -20.412 -13.701   3.094  1.00  0.88           N  
ATOM   6198  CA  VAL A 391     -20.064 -14.885   2.313  1.00  0.88           C  
ATOM   6199  C   VAL A 391     -19.761 -14.520   0.865  1.00  0.88           C  
ATOM   6200  O   VAL A 391     -20.007 -13.389   0.451  1.00  0.88           O  
ATOM   6201  CB  VAL A 391     -21.203 -15.912   2.374  1.00  0.88           C  
ATOM   6202  CG1 VAL A 391     -21.456 -16.308   3.811  1.00  0.88           C  
ATOM   6203  CG2 VAL A 391     -22.428 -15.359   1.770  1.00  0.88           C  
ATOM   6204  H   VAL A 391     -21.171 -13.094   2.782  1.00  0.88           H  
ATOM   6205  HA  VAL A 391     -19.175 -15.343   2.750  1.00  0.88           H  
ATOM   6206  HB  VAL A 391     -20.902 -16.808   1.834  1.00  0.88           H  
ATOM   6207 1HG1 VAL A 391     -22.233 -17.043   3.827  1.00  0.88           H  
ATOM   6208 2HG1 VAL A 391     -20.545 -16.726   4.237  1.00  0.88           H  
ATOM   6209 3HG1 VAL A 391     -21.765 -15.444   4.394  1.00  0.88           H  
ATOM   6210 1HG2 VAL A 391     -23.210 -16.102   1.815  1.00  0.88           H  
ATOM   6211 2HG2 VAL A 391     -22.735 -14.473   2.317  1.00  0.88           H  
ATOM   6212 3HG2 VAL A 391     -22.226 -15.102   0.736  1.00  0.88           H  
ATOM   6213  N   GLY A 392     -19.162 -15.449   0.120  1.00  0.96           N  
ATOM   6214  CA  GLY A 392     -18.802 -15.194  -1.276  1.00  0.96           C  
ATOM   6215  C   GLY A 392     -17.473 -15.874  -1.619  1.00  0.96           C  
ATOM   6216  O   GLY A 392     -16.965 -16.682  -0.836  1.00  0.96           O  
ATOM   6217  H   GLY A 392     -18.981 -16.361   0.514  1.00  0.96           H  
ATOM   6218 1HA  GLY A 392     -19.590 -15.562  -1.934  1.00  0.96           H  
ATOM   6219 2HA  GLY A 392     -18.715 -14.122  -1.442  1.00  0.96           H  
ATOM   6220  N   ARG A 393     -16.910 -15.543  -2.782  1.00  1.02           N  
ATOM   6221  CA  ARG A 393     -15.659 -16.154  -3.254  1.00  1.02           C  
ATOM   6222  C   ARG A 393     -14.421 -15.550  -2.574  1.00  1.02           C  
ATOM   6223  O   ARG A 393     -14.443 -14.406  -2.114  1.00  1.02           O  
ATOM   6224  CB  ARG A 393     -15.536 -16.038  -4.771  1.00  1.02           C  
ATOM   6225  CG  ARG A 393     -16.589 -16.833  -5.560  1.00  1.02           C  
ATOM   6226  CD  ARG A 393     -16.384 -16.771  -7.055  1.00  1.02           C  
ATOM   6227  NE  ARG A 393     -16.648 -15.462  -7.661  1.00  1.02           N  
ATOM   6228  CZ  ARG A 393     -16.265 -15.118  -8.902  1.00  1.02           C  
ATOM   6229  NH1 ARG A 393     -15.584 -15.956  -9.660  1.00  1.02           N  
ATOM   6230  NH2 ARG A 393     -16.590 -13.934  -9.339  1.00  1.02           N  
ATOM   6231  H   ARG A 393     -17.376 -14.857  -3.365  1.00  1.02           H  
ATOM   6232  HA  ARG A 393     -15.690 -17.217  -3.010  1.00  1.02           H  
ATOM   6233 1HB  ARG A 393     -15.628 -14.991  -5.063  1.00  1.02           H  
ATOM   6234 2HB  ARG A 393     -14.552 -16.382  -5.087  1.00  1.02           H  
ATOM   6235 1HG  ARG A 393     -16.556 -17.878  -5.254  1.00  1.02           H  
ATOM   6236 2HG  ARG A 393     -17.579 -16.424  -5.343  1.00  1.02           H  
ATOM   6237 1HD  ARG A 393     -15.354 -17.042  -7.280  1.00  1.02           H  
ATOM   6238 2HD  ARG A 393     -17.049 -17.493  -7.525  1.00  1.02           H  
ATOM   6239  HE  ARG A 393     -17.187 -14.743  -7.148  1.00  1.02           H  
ATOM   6240 1HH1 ARG A 393     -15.341 -16.870  -9.308  1.00  1.02           H  
ATOM   6241 2HH1 ARG A 393     -15.307 -15.682 -10.590  1.00  1.02           H  
ATOM   6242 1HH2 ARG A 393     -17.139 -13.329  -8.706  1.00  1.02           H  
ATOM   6243 2HH2 ARG A 393     -16.330 -13.633 -10.262  1.00  1.02           H  
ATOM   6244  N   SER A 394     -13.317 -16.299  -2.545  1.00  1.06           N  
ATOM   6245  CA  SER A 394     -12.083 -15.821  -1.907  1.00  1.06           C  
ATOM   6246  C   SER A 394     -11.469 -14.555  -2.525  1.00  1.06           C  
ATOM   6247  O   SER A 394     -10.745 -13.821  -1.854  1.00  1.06           O  
ATOM   6248  CB  SER A 394     -11.047 -16.924  -1.941  1.00  1.06           C  
ATOM   6249  OG  SER A 394     -10.654 -17.192  -3.258  1.00  1.06           O  
ATOM   6250  H   SER A 394     -13.337 -17.229  -2.941  1.00  1.06           H  
ATOM   6251  HA  SER A 394     -12.316 -15.602  -0.863  1.00  1.06           H  
ATOM   6252 1HB  SER A 394     -10.180 -16.626  -1.354  1.00  1.06           H  
ATOM   6253 2HB  SER A 394     -11.457 -17.825  -1.489  1.00  1.06           H  
ATOM   6254  HG  SER A 394     -10.275 -16.372  -3.589  1.00  1.06           H  
ATOM   6255  N   GLY A 395     -11.780 -14.275  -3.790  1.00  1.07           N  
ATOM   6256  CA  GLY A 395     -11.244 -13.092  -4.466  1.00  1.07           C  
ATOM   6257  C   GLY A 395     -12.120 -11.848  -4.271  1.00  1.07           C  
ATOM   6258  O   GLY A 395     -11.838 -10.787  -4.828  1.00  1.07           O  
ATOM   6259  H   GLY A 395     -12.389 -14.904  -4.291  1.00  1.07           H  
ATOM   6260 1HA  GLY A 395     -10.239 -12.890  -4.096  1.00  1.07           H  
ATOM   6261 2HA  GLY A 395     -11.150 -13.304  -5.531  1.00  1.07           H  
ATOM   6262  N   SER A 396     -13.198 -11.994  -3.500  1.00  1.04           N  
ATOM   6263  CA  SER A 396     -14.177 -10.942  -3.247  1.00  1.04           C  
ATOM   6264  C   SER A 396     -13.724  -9.717  -2.462  1.00  1.04           C  
ATOM   6265  O   SER A 396     -14.302  -8.644  -2.626  1.00  1.04           O  
ATOM   6266  CB  SER A 396     -15.269 -11.544  -2.437  1.00  1.04           C  
ATOM   6267  OG  SER A 396     -14.712 -11.948  -1.215  1.00  1.04           O  
ATOM   6268  H   SER A 396     -13.375 -12.895  -3.057  1.00  1.04           H  
ATOM   6269  HA  SER A 396     -14.554 -10.609  -4.208  1.00  1.04           H  
ATOM   6270 1HB  SER A 396     -16.037 -10.822  -2.264  1.00  1.04           H  
ATOM   6271 2HB  SER A 396     -15.722 -12.391  -2.952  1.00  1.04           H  
ATOM   6272  HG  SER A 396     -14.385 -12.861  -1.382  1.00  1.04           H  
ATOM   6273  N   GLY A 397     -12.693  -9.857  -1.627  1.00  0.99           N  
ATOM   6274  CA  GLY A 397     -12.249  -8.753  -0.774  1.00  0.99           C  
ATOM   6275  C   GLY A 397     -12.943  -8.710   0.608  1.00  0.99           C  
ATOM   6276  O   GLY A 397     -12.698  -7.794   1.396  1.00  0.99           O  
ATOM   6277  H   GLY A 397     -12.238 -10.757  -1.570  1.00  0.99           H  
ATOM   6278 1HA  GLY A 397     -11.169  -8.826  -0.634  1.00  0.99           H  
ATOM   6279 2HA  GLY A 397     -12.428  -7.812  -1.293  1.00  0.99           H  
ATOM   6280  N   LYS A 398     -13.707  -9.754   0.965  1.00  0.94           N  
ATOM   6281  CA  LYS A 398     -14.394  -9.783   2.278  1.00  0.94           C  
ATOM   6282  C   LYS A 398     -13.484  -9.460   3.475  1.00  0.94           C  
ATOM   6283  O   LYS A 398     -13.879  -8.726   4.390  1.00  0.94           O  
ATOM   6284  CB  LYS A 398     -14.957 -11.174   2.501  1.00  0.94           C  
ATOM   6285  CG  LYS A 398     -16.137 -11.539   1.662  1.00  0.94           C  
ATOM   6286  CD  LYS A 398     -16.562 -12.928   2.024  1.00  0.94           C  
ATOM   6287  CE  LYS A 398     -15.552 -13.962   1.441  1.00  0.94           C  
ATOM   6288  NZ  LYS A 398     -15.699 -15.319   2.026  1.00  0.94           N  
ATOM   6289  H   LYS A 398     -13.896 -10.499   0.281  1.00  0.94           H  
ATOM   6290  HA  LYS A 398     -15.200  -9.052   2.260  1.00  0.94           H  
ATOM   6291 1HB  LYS A 398     -14.180 -11.911   2.311  1.00  0.94           H  
ATOM   6292 2HB  LYS A 398     -15.254 -11.282   3.541  1.00  0.94           H  
ATOM   6293 1HG  LYS A 398     -16.934 -10.837   1.816  1.00  0.94           H  
ATOM   6294 2HG  LYS A 398     -15.899 -11.494   0.653  1.00  0.94           H  
ATOM   6295 1HD  LYS A 398     -16.659 -13.025   3.083  1.00  0.94           H  
ATOM   6296 2HD  LYS A 398     -17.526 -13.101   1.578  1.00  0.94           H  
ATOM   6297 1HE  LYS A 398     -15.733 -14.032   0.366  1.00  0.94           H  
ATOM   6298 2HE  LYS A 398     -14.535 -13.615   1.605  1.00  0.94           H  
ATOM   6299 1HZ  LYS A 398     -15.035 -15.953   1.600  1.00  0.94           H  
ATOM   6300 2HZ  LYS A 398     -15.508 -15.252   3.019  1.00  0.94           H  
ATOM   6301 3HZ  LYS A 398     -16.633 -15.673   1.890  1.00  0.94           H  
ATOM   6302  N   SER A 399     -12.258  -9.986   3.455  1.00  0.91           N  
ATOM   6303  CA  SER A 399     -11.292  -9.751   4.530  1.00  0.91           C  
ATOM   6304  C   SER A 399     -10.917  -8.278   4.623  1.00  0.91           C  
ATOM   6305  O   SER A 399     -10.650  -7.755   5.709  1.00  0.91           O  
ATOM   6306  CB  SER A 399     -10.026 -10.544   4.306  1.00  0.91           C  
ATOM   6307  OG  SER A 399     -10.250 -11.913   4.407  1.00  0.91           O  
ATOM   6308  H   SER A 399     -11.993 -10.566   2.674  1.00  0.91           H  
ATOM   6309  HA  SER A 399     -11.740 -10.061   5.477  1.00  0.91           H  
ATOM   6310 1HB  SER A 399      -9.632 -10.311   3.318  1.00  0.91           H  
ATOM   6311 2HB  SER A 399      -9.277 -10.246   5.037  1.00  0.91           H  
ATOM   6312  HG  SER A 399     -10.290 -12.096   5.385  1.00  0.91           H  
ATOM   6313  N   THR A 400     -10.857  -7.610   3.474  1.00  0.90           N  
ATOM   6314  CA  THR A 400     -10.446  -6.227   3.453  1.00  0.90           C  
ATOM   6315  C   THR A 400     -11.481  -5.436   4.221  1.00  0.90           C  
ATOM   6316  O   THR A 400     -11.132  -4.644   5.087  1.00  0.90           O  
ATOM   6317  CB  THR A 400     -10.333  -5.699   2.020  1.00  0.90           C  
ATOM   6318  OG1 THR A 400      -9.356  -6.473   1.282  1.00  0.90           O  
ATOM   6319  CG2 THR A 400      -9.923  -4.269   2.032  1.00  0.90           C  
ATOM   6320  H   THR A 400     -11.155  -8.046   2.610  1.00  0.90           H  
ATOM   6321  HA  THR A 400      -9.482  -6.124   3.952  1.00  0.90           H  
ATOM   6322  HB  THR A 400     -11.291  -5.780   1.529  1.00  0.90           H  
ATOM   6323  HG1 THR A 400      -8.448  -6.240   1.531  1.00  0.90           H  
ATOM   6324 1HG2 THR A 400      -9.867  -3.945   1.016  1.00  0.90           H  
ATOM   6325 2HG2 THR A 400     -10.660  -3.679   2.568  1.00  0.90           H  
ATOM   6326 3HG2 THR A 400      -8.949  -4.163   2.513  1.00  0.90           H  
ATOM   6327  N   LEU A 401     -12.762  -5.713   3.949  1.00  0.90           N  
ATOM   6328  CA  LEU A 401     -13.867  -5.021   4.623  1.00  0.90           C  
ATOM   6329  C   LEU A 401     -13.747  -5.194   6.137  1.00  0.90           C  
ATOM   6330  O   LEU A 401     -13.812  -4.227   6.912  1.00  0.90           O  
ATOM   6331  CB  LEU A 401     -15.217  -5.561   4.116  1.00  0.90           C  
ATOM   6332  CG  LEU A 401     -16.478  -4.974   4.746  1.00  0.90           C  
ATOM   6333  CD1 LEU A 401     -16.522  -3.502   4.486  1.00  0.90           C  
ATOM   6334  CD2 LEU A 401     -17.691  -5.650   4.131  1.00  0.90           C  
ATOM   6335  H   LEU A 401     -12.951  -6.417   3.230  1.00  0.90           H  
ATOM   6336  HA  LEU A 401     -13.806  -3.960   4.395  1.00  0.90           H  
ATOM   6337 1HB  LEU A 401     -15.270  -5.383   3.043  1.00  0.90           H  
ATOM   6338 2HB  LEU A 401     -15.243  -6.635   4.279  1.00  0.90           H  
ATOM   6339  HG  LEU A 401     -16.465  -5.144   5.823  1.00  0.90           H  
ATOM   6340 1HD1 LEU A 401     -17.422  -3.072   4.927  1.00  0.90           H  
ATOM   6341 2HD1 LEU A 401     -15.641  -3.028   4.924  1.00  0.90           H  
ATOM   6342 3HD1 LEU A 401     -16.530  -3.345   3.411  1.00  0.90           H  
ATOM   6343 1HD2 LEU A 401     -18.592  -5.267   4.559  1.00  0.90           H  
ATOM   6344 2HD2 LEU A 401     -17.699  -5.477   3.073  1.00  0.90           H  
ATOM   6345 3HD2 LEU A 401     -17.633  -6.695   4.319  1.00  0.90           H  
ATOM   6346  N   ALA A 402     -13.491  -6.431   6.559  1.00  0.91           N  
ATOM   6347  CA  ALA A 402     -13.340  -6.748   7.974  1.00  0.91           C  
ATOM   6348  C   ALA A 402     -12.254  -5.905   8.624  1.00  0.91           C  
ATOM   6349  O   ALA A 402     -12.392  -5.481   9.772  1.00  0.91           O  
ATOM   6350  CB  ALA A 402     -12.976  -8.205   8.125  1.00  0.91           C  
ATOM   6351  H   ALA A 402     -13.440  -7.183   5.868  1.00  0.91           H  
ATOM   6352  HA  ALA A 402     -14.284  -6.542   8.478  1.00  0.91           H  
ATOM   6353 1HB  ALA A 402     -12.857  -8.454   9.142  1.00  0.91           H  
ATOM   6354 2HB  ALA A 402     -13.744  -8.797   7.694  1.00  0.91           H  
ATOM   6355 3HB  ALA A 402     -12.040  -8.398   7.618  1.00  0.91           H  
ATOM   6356  N   ASN A 403     -11.197  -5.621   7.870  1.00  0.94           N  
ATOM   6357  CA  ASN A 403     -10.076  -4.844   8.362  1.00  0.94           C  
ATOM   6358  C   ASN A 403     -10.179  -3.333   8.105  1.00  0.94           C  
ATOM   6359  O   ASN A 403      -9.275  -2.570   8.475  1.00  0.94           O  
ATOM   6360  CB  ASN A 403      -8.815  -5.419   7.784  1.00  0.94           C  
ATOM   6361  CG  ASN A 403      -8.464  -6.739   8.432  1.00  0.94           C  
ATOM   6362  OD1 ASN A 403      -8.613  -6.872   9.651  1.00  0.94           O  
ATOM   6363  ND2 ASN A 403      -8.011  -7.698   7.670  1.00  0.94           N  
ATOM   6364  H   ASN A 403     -11.143  -6.012   6.926  1.00  0.94           H  
ATOM   6365  HA  ASN A 403     -10.031  -4.977   9.442  1.00  0.94           H  
ATOM   6366 1HB  ASN A 403      -8.977  -5.584   6.718  1.00  0.94           H  
ATOM   6367 2HB  ASN A 403      -7.995  -4.722   7.902  1.00  0.94           H  
ATOM   6368 1HD2 ASN A 403      -7.772  -8.584   8.071  1.00  0.94           H  
ATOM   6369 2HD2 ASN A 403      -7.919  -7.565   6.684  1.00  0.94           H  
ATOM   6370  N   LEU A 404     -11.297  -2.859   7.544  1.00  0.97           N  
ATOM   6371  CA  LEU A 404     -11.407  -1.416   7.402  1.00  0.97           C  
ATOM   6372  C   LEU A 404     -12.178  -0.932   8.618  1.00  0.97           C  
ATOM   6373  O   LEU A 404     -11.907   0.143   9.165  1.00  0.97           O  
ATOM   6374  CB  LEU A 404     -12.109  -0.965   6.114  1.00  0.97           C  
ATOM   6375  CG  LEU A 404     -11.470  -1.454   4.808  1.00  0.97           C  
ATOM   6376  CD1 LEU A 404     -12.130  -0.845   3.681  1.00  0.97           C  
ATOM   6377  CD2 LEU A 404     -10.033  -1.224   4.785  1.00  0.97           C  
ATOM   6378  H   LEU A 404     -12.046  -3.477   7.232  1.00  0.97           H  
ATOM   6379  HA  LEU A 404     -10.417  -0.969   7.411  1.00  0.97           H  
ATOM   6380 1HB  LEU A 404     -13.135  -1.334   6.134  1.00  0.97           H  
ATOM   6381 2HB  LEU A 404     -12.128   0.125   6.085  1.00  0.97           H  
ATOM   6382  HG  LEU A 404     -11.648  -2.478   4.727  1.00  0.97           H  
ATOM   6383 1HD1 LEU A 404     -11.679  -1.241   2.788  1.00  0.97           H  
ATOM   6384 2HD1 LEU A 404     -13.165  -1.079   3.711  1.00  0.97           H  
ATOM   6385 3HD1 LEU A 404     -11.989   0.236   3.717  1.00  0.97           H  
ATOM   6386 1HD2 LEU A 404      -9.615  -1.619   3.859  1.00  0.97           H  
ATOM   6387 2HD2 LEU A 404      -9.824  -0.185   4.842  1.00  0.97           H  
ATOM   6388 3HD2 LEU A 404      -9.591  -1.728   5.630  1.00  0.97           H  
ATOM   6389  N   VAL A 405     -13.070  -1.789   9.112  1.00  1.01           N  
ATOM   6390  CA  VAL A 405     -13.891  -1.453  10.271  1.00  1.01           C  
ATOM   6391  C   VAL A 405     -13.078  -1.043  11.528  1.00  1.01           C  
ATOM   6392  O   VAL A 405     -13.410  -0.026  12.130  1.00  1.01           O  
ATOM   6393  CB  VAL A 405     -14.877  -2.595  10.589  1.00  1.01           C  
ATOM   6394  CG1 VAL A 405     -15.546  -2.312  11.910  1.00  1.01           C  
ATOM   6395  CG2 VAL A 405     -15.903  -2.696   9.459  1.00  1.01           C  
ATOM   6396  H   VAL A 405     -13.229  -2.668   8.613  1.00  1.01           H  
ATOM   6397  HA  VAL A 405     -14.496  -0.595   9.998  1.00  1.01           H  
ATOM   6398  HB  VAL A 405     -14.358  -3.539  10.655  1.00  1.01           H  
ATOM   6399 1HG1 VAL A 405     -16.238  -3.102  12.124  1.00  1.01           H  
ATOM   6400 2HG1 VAL A 405     -14.796  -2.259  12.692  1.00  1.01           H  
ATOM   6401 3HG1 VAL A 405     -16.078  -1.364  11.851  1.00  1.01           H  
ATOM   6402 1HG2 VAL A 405     -16.596  -3.502   9.674  1.00  1.01           H  
ATOM   6403 2HG2 VAL A 405     -16.448  -1.760   9.370  1.00  1.01           H  
ATOM   6404 3HG2 VAL A 405     -15.385  -2.904   8.520  1.00  1.01           H  
ATOM   6405  N   PRO A 406     -12.021  -1.780  11.967  1.00  1.05           N  
ATOM   6406  CA  PRO A 406     -11.128  -1.423  13.055  1.00  1.05           C  
ATOM   6407  C   PRO A 406     -10.025  -0.448  12.654  1.00  1.05           C  
ATOM   6408  O   PRO A 406      -9.097  -0.231  13.431  1.00  1.05           O  
ATOM   6409  CB  PRO A 406     -10.520  -2.762  13.433  1.00  1.05           C  
ATOM   6410  CG  PRO A 406     -10.454  -3.482  12.154  1.00  1.05           C  
ATOM   6411  CD  PRO A 406     -11.730  -3.127  11.456  1.00  1.05           C  
ATOM   6412  HA  PRO A 406     -11.718  -1.010  13.883  1.00  1.05           H  
ATOM   6413 1HB  PRO A 406      -9.553  -2.604  13.907  1.00  1.05           H  
ATOM   6414 2HB  PRO A 406     -11.152  -3.262  14.167  1.00  1.05           H  
ATOM   6415 1HG  PRO A 406      -9.585  -3.128  11.581  1.00  1.05           H  
ATOM   6416 2HG  PRO A 406     -10.323  -4.549  12.298  1.00  1.05           H  
ATOM   6417 1HD  PRO A 406     -11.528  -3.155  10.430  1.00  1.05           H  
ATOM   6418 2HD  PRO A 406     -12.494  -3.843  11.759  1.00  1.05           H  
ATOM   6419  N   ARG A 407     -10.101   0.106  11.437  1.00  1.08           N  
ATOM   6420  CA  ARG A 407      -9.097   1.015  10.895  1.00  1.08           C  
ATOM   6421  C   ARG A 407      -7.698   0.434  10.717  1.00  1.08           C  
ATOM   6422  O   ARG A 407      -6.746   0.960  11.287  1.00  1.08           O  
ATOM   6423  CB  ARG A 407      -8.959   2.252  11.766  1.00  1.08           C  
ATOM   6424  CG  ARG A 407     -10.181   3.088  11.877  1.00  1.08           C  
ATOM   6425  CD  ARG A 407     -10.427   3.874  10.709  1.00  1.08           C  
ATOM   6426  NE  ARG A 407     -11.095   3.133   9.679  1.00  1.08           N  
ATOM   6427  CZ  ARG A 407     -11.447   3.681   8.523  1.00  1.08           C  
ATOM   6428  NH1 ARG A 407     -11.205   4.939   8.296  1.00  1.08           N  
ATOM   6429  NH2 ARG A 407     -12.048   2.998   7.599  1.00  1.08           N  
ATOM   6430  H   ARG A 407     -10.895  -0.072  10.830  1.00  1.08           H  
ATOM   6431  HA  ARG A 407      -9.455   1.331   9.915  1.00  1.08           H  
ATOM   6432 1HB  ARG A 407      -8.643   1.997  12.764  1.00  1.08           H  
ATOM   6433 2HB  ARG A 407      -8.181   2.888  11.340  1.00  1.08           H  
ATOM   6434 1HG  ARG A 407     -11.054   2.459  12.059  1.00  1.08           H  
ATOM   6435 2HG  ARG A 407     -10.046   3.792  12.684  1.00  1.08           H  
ATOM   6436 1HD  ARG A 407     -11.041   4.731  10.974  1.00  1.08           H  
ATOM   6437 2HD  ARG A 407      -9.479   4.225  10.308  1.00  1.08           H  
ATOM   6438  HE  ARG A 407     -11.306   2.136   9.828  1.00  1.08           H  
ATOM   6439 1HH1 ARG A 407     -10.746   5.518   8.990  1.00  1.08           H  
ATOM   6440 2HH1 ARG A 407     -11.503   5.315   7.402  1.00  1.08           H  
ATOM   6441 1HH2 ARG A 407     -12.247   2.010   7.734  1.00  1.08           H  
ATOM   6442 2HH2 ARG A 407     -12.299   3.495   6.746  1.00  1.08           H  
ATOM   6443  N   PHE A 408      -7.536  -0.636   9.924  1.00  1.09           N  
ATOM   6444  CA  PHE A 408      -6.178  -1.145   9.714  1.00  1.09           C  
ATOM   6445  C   PHE A 408      -5.613  -0.750   8.340  1.00  1.09           C  
ATOM   6446  O   PHE A 408      -4.406  -0.880   8.092  1.00  1.09           O  
ATOM   6447  CB  PHE A 408      -6.137  -2.645   9.872  1.00  1.09           C  
ATOM   6448  CG  PHE A 408      -6.505  -3.141  11.244  1.00  1.09           C  
ATOM   6449  CD1 PHE A 408      -6.331  -2.351  12.373  1.00  1.09           C  
ATOM   6450  CD2 PHE A 408      -7.011  -4.407  11.407  1.00  1.09           C  
ATOM   6451  CE1 PHE A 408      -6.659  -2.826  13.624  1.00  1.09           C  
ATOM   6452  CE2 PHE A 408      -7.335  -4.893  12.649  1.00  1.09           C  
ATOM   6453  CZ  PHE A 408      -7.160  -4.102  13.766  1.00  1.09           C  
ATOM   6454  H   PHE A 408      -8.320  -1.112   9.477  1.00  1.09           H  
ATOM   6455  HA  PHE A 408      -5.525  -0.712  10.472  1.00  1.09           H  
ATOM   6456 1HB  PHE A 408      -6.796  -3.109   9.145  1.00  1.09           H  
ATOM   6457 2HB  PHE A 408      -5.141  -2.965   9.665  1.00  1.09           H  
ATOM   6458  HD1 PHE A 408      -5.932  -1.342  12.264  1.00  1.09           H  
ATOM   6459  HD2 PHE A 408      -7.149  -5.030  10.531  1.00  1.09           H  
ATOM   6460  HE1 PHE A 408      -6.522  -2.193  14.492  1.00  1.09           H  
ATOM   6461  HE2 PHE A 408      -7.730  -5.901  12.745  1.00  1.09           H  
ATOM   6462  HZ  PHE A 408      -7.420  -4.483  14.753  1.00  1.09           H  
ATOM   6463  N   TYR A 409      -6.504  -0.321   7.428  1.00  1.07           N  
ATOM   6464  CA  TYR A 409      -6.108   0.161   6.099  1.00  1.07           C  
ATOM   6465  C   TYR A 409      -6.842   1.474   5.731  1.00  1.07           C  
ATOM   6466  O   TYR A 409      -6.825   1.889   4.568  1.00  1.07           O  
ATOM   6467  CB  TYR A 409      -6.425  -0.816   4.973  1.00  1.07           C  
ATOM   6468  CG  TYR A 409      -5.938  -2.240   5.013  1.00  1.07           C  
ATOM   6469  CD1 TYR A 409      -6.797  -3.246   5.402  1.00  1.07           C  
ATOM   6470  CD2 TYR A 409      -4.659  -2.551   4.606  1.00  1.07           C  
ATOM   6471  CE1 TYR A 409      -6.384  -4.547   5.363  1.00  1.07           C  
ATOM   6472  CE2 TYR A 409      -4.241  -3.857   4.581  1.00  1.07           C  
ATOM   6473  CZ  TYR A 409      -5.119  -4.862   4.953  1.00  1.07           C  
ATOM   6474  OH  TYR A 409      -4.752  -6.193   4.901  1.00  1.07           O  
ATOM   6475  H   TYR A 409      -7.479  -0.300   7.683  1.00  1.07           H  
ATOM   6476  HA  TYR A 409      -5.037   0.369   6.110  1.00  1.07           H  
ATOM   6477 1HB  TYR A 409      -7.463  -0.829   4.808  1.00  1.07           H  
ATOM   6478 2HB  TYR A 409      -5.988  -0.389   4.092  1.00  1.07           H  
ATOM   6479  HD1 TYR A 409      -7.807  -3.014   5.717  1.00  1.07           H  
ATOM   6480  HD2 TYR A 409      -3.993  -1.773   4.292  1.00  1.07           H  
ATOM   6481  HE1 TYR A 409      -7.055  -5.341   5.642  1.00  1.07           H  
ATOM   6482  HE2 TYR A 409      -3.231  -4.109   4.248  1.00  1.07           H  
ATOM   6483  HH  TYR A 409      -3.860  -6.284   4.477  1.00  1.07           H  
ATOM   6484  N   GLN A 410      -7.495   2.110   6.710  1.00  1.02           N  
ATOM   6485  CA  GLN A 410      -8.381   3.281   6.502  1.00  1.02           C  
ATOM   6486  C   GLN A 410      -9.438   2.987   5.405  1.00  1.02           C  
ATOM   6487  O   GLN A 410     -10.147   1.995   5.513  1.00  1.02           O  
ATOM   6488  CB  GLN A 410      -7.586   4.551   6.144  1.00  1.02           C  
ATOM   6489  CG  GLN A 410      -6.616   5.056   7.223  1.00  1.02           C  
ATOM   6490  CD  GLN A 410      -7.282   5.565   8.539  1.00  1.02           C  
ATOM   6491  OE1 GLN A 410      -8.337   6.216   8.536  1.00  1.02           O  
ATOM   6492  NE2 GLN A 410      -6.635   5.280   9.662  1.00  1.02           N  
ATOM   6493  H   GLN A 410      -7.392   1.748   7.647  1.00  1.02           H  
ATOM   6494  HA  GLN A 410      -8.899   3.473   7.434  1.00  1.02           H  
ATOM   6495 1HB  GLN A 410      -7.025   4.397   5.229  1.00  1.02           H  
ATOM   6496 2HB  GLN A 410      -8.281   5.372   5.972  1.00  1.02           H  
ATOM   6497 1HG  GLN A 410      -5.955   4.233   7.485  1.00  1.02           H  
ATOM   6498 2HG  GLN A 410      -6.031   5.874   6.807  1.00  1.02           H  
ATOM   6499 1HE2 GLN A 410      -6.984   5.595  10.541  1.00  1.02           H  
ATOM   6500 2HE2 GLN A 410      -5.762   4.744   9.615  1.00  1.02           H  
ATOM   6501  N   HIS A 411      -9.604   3.882   4.423  1.00  0.95           N  
ATOM   6502  CA  HIS A 411     -10.524   3.705   3.284  1.00  0.95           C  
ATOM   6503  C   HIS A 411     -10.197   4.752   2.216  1.00  0.95           C  
ATOM   6504  O   HIS A 411      -9.481   5.713   2.505  1.00  0.95           O  
ATOM   6505  CB  HIS A 411     -12.020   3.750   3.659  1.00  0.95           C  
ATOM   6506  CG  HIS A 411     -12.540   5.016   4.265  1.00  0.95           C  
ATOM   6507  ND1 HIS A 411     -12.547   5.255   5.625  1.00  0.95           N  
ATOM   6508  CD2 HIS A 411     -13.065   6.111   3.697  1.00  0.95           C  
ATOM   6509  CE1 HIS A 411     -13.085   6.443   5.846  1.00  0.95           C  
ATOM   6510  NE2 HIS A 411     -13.398   6.977   4.699  1.00  0.95           N  
ATOM   6511  H   HIS A 411      -9.022   4.704   4.415  1.00  0.95           H  
ATOM   6512  HA  HIS A 411     -10.363   2.730   2.841  1.00  0.95           H  
ATOM   6513 1HB  HIS A 411     -12.607   3.568   2.753  1.00  0.95           H  
ATOM   6514 2HB  HIS A 411     -12.244   2.936   4.344  1.00  0.95           H  
ATOM   6515  HD2 HIS A 411     -13.205   6.281   2.656  1.00  0.95           H  
ATOM   6516  HE1 HIS A 411     -13.235   6.900   6.811  1.00  0.95           H  
ATOM   6517  HE2 HIS A 411     -13.823   7.889   4.568  1.00  0.95           H  
ATOM   6518  N   ASN A 412     -10.717   4.595   0.991  1.00  0.87           N  
ATOM   6519  CA  ASN A 412     -10.508   5.626  -0.033  1.00  0.87           C  
ATOM   6520  C   ASN A 412     -11.729   6.520  -0.225  1.00  0.87           C  
ATOM   6521  O   ASN A 412     -11.591   7.707  -0.529  1.00  0.87           O  
ATOM   6522  CB  ASN A 412     -10.008   5.002  -1.310  1.00  0.87           C  
ATOM   6523  CG  ASN A 412      -8.609   4.479  -1.073  1.00  0.87           C  
ATOM   6524  OD1 ASN A 412      -8.294   3.290  -1.127  1.00  0.87           O  
ATOM   6525  ND2 ASN A 412      -7.724   5.401  -0.797  1.00  0.87           N  
ATOM   6526  H   ASN A 412     -11.301   3.793   0.763  1.00  0.87           H  
ATOM   6527  HA  ASN A 412      -9.712   6.285   0.313  1.00  0.87           H  
ATOM   6528 1HB  ASN A 412     -10.669   4.188  -1.617  1.00  0.87           H  
ATOM   6529 2HB  ASN A 412      -9.992   5.743  -2.107  1.00  0.87           H  
ATOM   6530 1HD2 ASN A 412      -6.772   5.146  -0.623  1.00  0.87           H  
ATOM   6531 2HD2 ASN A 412      -8.001   6.364  -0.751  1.00  0.87           H  
ATOM   6532  N   ASP A 413     -12.916   5.970   0.006  1.00  0.80           N  
ATOM   6533  CA  ASP A 413     -14.144   6.761  -0.069  1.00  0.80           C  
ATOM   6534  C   ASP A 413     -15.218   6.094   0.782  1.00  0.80           C  
ATOM   6535  O   ASP A 413     -15.059   4.949   1.220  1.00  0.80           O  
ATOM   6536  CB  ASP A 413     -14.621   6.939  -1.526  1.00  0.80           C  
ATOM   6537  CG  ASP A 413     -15.501   8.215  -1.780  1.00  0.80           C  
ATOM   6538  OD1 ASP A 413     -16.053   8.758  -0.837  1.00  0.80           O  
ATOM   6539  OD2 ASP A 413     -15.606   8.611  -2.918  1.00  0.80           O  
ATOM   6540  H   ASP A 413     -12.964   4.975   0.212  1.00  0.80           H  
ATOM   6541  HA  ASP A 413     -13.949   7.750   0.349  1.00  0.80           H  
ATOM   6542 1HB  ASP A 413     -13.756   6.979  -2.189  1.00  0.80           H  
ATOM   6543 2HB  ASP A 413     -15.209   6.068  -1.813  1.00  0.80           H  
ATOM   6544  N   GLY A 414     -16.310   6.813   0.989  1.00  0.75           N  
ATOM   6545  CA  GLY A 414     -17.430   6.335   1.793  1.00  0.75           C  
ATOM   6546  C   GLY A 414     -17.125   6.474   3.274  1.00  0.75           C  
ATOM   6547  O   GLY A 414     -16.123   7.089   3.648  1.00  0.75           O  
ATOM   6548  H   GLY A 414     -16.351   7.734   0.550  1.00  0.75           H  
ATOM   6549 1HA  GLY A 414     -18.334   6.891   1.542  1.00  0.75           H  
ATOM   6550 2HA  GLY A 414     -17.623   5.299   1.574  1.00  0.75           H  
ATOM   6551  N   LYS A 415     -18.020   5.952   4.114  1.00  0.72           N  
ATOM   6552  CA  LYS A 415     -17.867   6.053   5.561  1.00  0.72           C  
ATOM   6553  C   LYS A 415     -18.200   4.773   6.331  1.00  0.72           C  
ATOM   6554  O   LYS A 415     -19.101   4.015   5.967  1.00  0.72           O  
ATOM   6555  CB  LYS A 415     -18.755   7.179   6.097  1.00  0.72           C  
ATOM   6556  CG  LYS A 415     -18.394   8.564   5.594  1.00  0.72           C  
ATOM   6557  CD  LYS A 415     -19.262   9.609   6.208  1.00  0.72           C  
ATOM   6558  CE  LYS A 415     -18.835  10.997   5.754  1.00  0.72           C  
ATOM   6559  NZ  LYS A 415     -19.621  12.061   6.427  1.00  0.72           N  
ATOM   6560  H   LYS A 415     -18.828   5.481   3.713  1.00  0.72           H  
ATOM   6561  HA  LYS A 415     -16.825   6.297   5.773  1.00  0.72           H  
ATOM   6562 1HB  LYS A 415     -19.793   6.982   5.827  1.00  0.72           H  
ATOM   6563 2HB  LYS A 415     -18.699   7.199   7.190  1.00  0.72           H  
ATOM   6564 1HG  LYS A 415     -17.350   8.781   5.833  1.00  0.72           H  
ATOM   6565 2HG  LYS A 415     -18.521   8.613   4.516  1.00  0.72           H  
ATOM   6566 1HD  LYS A 415     -20.297   9.443   5.916  1.00  0.72           H  
ATOM   6567 2HD  LYS A 415     -19.199   9.540   7.283  1.00  0.72           H  
ATOM   6568 1HE  LYS A 415     -17.780  11.136   5.995  1.00  0.72           H  
ATOM   6569 2HE  LYS A 415     -18.968  11.084   4.677  1.00  0.72           H  
ATOM   6570 1HZ  LYS A 415     -19.309  12.967   6.126  1.00  0.72           H  
ATOM   6571 2HZ  LYS A 415     -20.598  11.953   6.223  1.00  0.72           H  
ATOM   6572 3HZ  LYS A 415     -19.469  11.963   7.446  1.00  0.72           H  
ATOM   6573  N   ILE A 416     -17.504   4.571   7.442  1.00  0.72           N  
ATOM   6574  CA  ILE A 416     -17.834   3.497   8.376  1.00  0.72           C  
ATOM   6575  C   ILE A 416     -18.134   4.153   9.712  1.00  0.72           C  
ATOM   6576  O   ILE A 416     -17.366   5.008  10.156  1.00  0.72           O  
ATOM   6577  CB  ILE A 416     -16.710   2.460   8.544  1.00  0.72           C  
ATOM   6578  CG1 ILE A 416     -16.381   1.794   7.194  1.00  0.72           C  
ATOM   6579  CG2 ILE A 416     -17.132   1.426   9.573  1.00  0.72           C  
ATOM   6580  CD1 ILE A 416     -15.190   0.869   7.242  1.00  0.72           C  
ATOM   6581  H   ILE A 416     -16.747   5.200   7.667  1.00  0.72           H  
ATOM   6582  HA  ILE A 416     -18.731   2.981   8.041  1.00  0.72           H  
ATOM   6583  HB  ILE A 416     -15.812   2.948   8.882  1.00  0.72           H  
ATOM   6584 1HG1 ILE A 416     -17.235   1.245   6.849  1.00  0.72           H  
ATOM   6585 2HG1 ILE A 416     -16.164   2.575   6.472  1.00  0.72           H  
ATOM   6586 1HG2 ILE A 416     -16.349   0.700   9.703  1.00  0.72           H  
ATOM   6587 2HG2 ILE A 416     -17.333   1.903  10.526  1.00  0.72           H  
ATOM   6588 3HG2 ILE A 416     -18.029   0.940   9.227  1.00  0.72           H  
ATOM   6589 1HD1 ILE A 416     -15.011   0.453   6.254  1.00  0.72           H  
ATOM   6590 2HD1 ILE A 416     -14.313   1.416   7.566  1.00  0.72           H  
ATOM   6591 3HD1 ILE A 416     -15.388   0.063   7.936  1.00  0.72           H  
ATOM   6592  N   LEU A 417     -19.264   3.813  10.317  1.00  0.73           N  
ATOM   6593  CA  LEU A 417     -19.656   4.422  11.573  1.00  0.73           C  
ATOM   6594  C   LEU A 417     -19.933   3.407  12.675  1.00  0.73           C  
ATOM   6595  O   LEU A 417     -20.448   2.312  12.426  1.00  0.73           O  
ATOM   6596  CB  LEU A 417     -20.917   5.254  11.345  1.00  0.73           C  
ATOM   6597  CG  LEU A 417     -20.809   6.337  10.271  1.00  0.73           C  
ATOM   6598  CD1 LEU A 417     -21.273   5.756   8.899  1.00  0.73           C  
ATOM   6599  CD2 LEU A 417     -21.629   7.531  10.695  1.00  0.73           C  
ATOM   6600  H   LEU A 417     -19.871   3.127   9.885  1.00  0.73           H  
ATOM   6601  HA  LEU A 417     -18.850   5.063  11.912  1.00  0.73           H  
ATOM   6602 1HB  LEU A 417     -21.725   4.590  11.065  1.00  0.73           H  
ATOM   6603 2HB  LEU A 417     -21.179   5.743  12.284  1.00  0.73           H  
ATOM   6604  HG  LEU A 417     -19.779   6.636  10.159  1.00  0.73           H  
ATOM   6605 1HD1 LEU A 417     -21.184   6.522   8.131  1.00  0.73           H  
ATOM   6606 2HD1 LEU A 417     -20.663   4.902   8.620  1.00  0.73           H  
ATOM   6607 3HD1 LEU A 417     -22.315   5.435   8.972  1.00  0.73           H  
ATOM   6608 1HD2 LEU A 417     -21.549   8.316   9.942  1.00  0.73           H  
ATOM   6609 2HD2 LEU A 417     -22.673   7.238  10.807  1.00  0.73           H  
ATOM   6610 3HD2 LEU A 417     -21.253   7.908  11.649  1.00  0.73           H  
ATOM   6611  N   LEU A 418     -19.606   3.791  13.905  1.00  0.75           N  
ATOM   6612  CA  LEU A 418     -19.891   2.996  15.093  1.00  0.75           C  
ATOM   6613  C   LEU A 418     -20.827   3.779  16.005  1.00  0.75           C  
ATOM   6614  O   LEU A 418     -20.483   4.871  16.465  1.00  0.75           O  
ATOM   6615  CB  LEU A 418     -18.603   2.662  15.820  1.00  0.75           C  
ATOM   6616  CG  LEU A 418     -17.588   1.905  15.011  1.00  0.75           C  
ATOM   6617  CD1 LEU A 418     -16.329   1.865  15.785  1.00  0.75           C  
ATOM   6618  CD2 LEU A 418     -18.090   0.484  14.704  1.00  0.75           C  
ATOM   6619  H   LEU A 418     -19.164   4.698  14.024  1.00  0.75           H  
ATOM   6620  HA  LEU A 418     -20.369   2.074  14.792  1.00  0.75           H  
ATOM   6621 1HB  LEU A 418     -18.143   3.587  16.147  1.00  0.75           H  
ATOM   6622 2HB  LEU A 418     -18.846   2.066  16.702  1.00  0.75           H  
ATOM   6623  HG  LEU A 418     -17.408   2.428  14.083  1.00  0.75           H  
ATOM   6624 1HD1 LEU A 418     -15.582   1.346  15.197  1.00  0.75           H  
ATOM   6625 2HD1 LEU A 418     -16.004   2.888  15.978  1.00  0.75           H  
ATOM   6626 3HD1 LEU A 418     -16.487   1.348  16.731  1.00  0.75           H  
ATOM   6627 1HD2 LEU A 418     -17.338  -0.049  14.119  1.00  0.75           H  
ATOM   6628 2HD2 LEU A 418     -18.273  -0.053  15.634  1.00  0.75           H  
ATOM   6629 3HD2 LEU A 418     -19.022   0.544  14.134  1.00  0.75           H  
ATOM   6630  N   ASP A 419     -22.038   3.276  16.198  1.00  0.77           N  
ATOM   6631  CA  ASP A 419     -23.059   3.978  16.986  1.00  0.77           C  
ATOM   6632  C   ASP A 419     -23.266   5.433  16.539  1.00  0.77           C  
ATOM   6633  O   ASP A 419     -23.443   6.330  17.361  1.00  0.77           O  
ATOM   6634  CB  ASP A 419     -22.718   3.926  18.478  1.00  0.77           C  
ATOM   6635  CG  ASP A 419     -22.776   2.507  19.007  1.00  0.77           C  
ATOM   6636  OD1 ASP A 419     -23.599   1.746  18.549  1.00  0.77           O  
ATOM   6637  OD2 ASP A 419     -21.991   2.165  19.859  1.00  0.77           O  
ATOM   6638  H   ASP A 419     -22.239   2.360  15.794  1.00  0.77           H  
ATOM   6639  HA  ASP A 419     -24.006   3.461  16.847  1.00  0.77           H  
ATOM   6640 1HB  ASP A 419     -21.720   4.334  18.651  1.00  0.77           H  
ATOM   6641 2HB  ASP A 419     -23.426   4.542  19.035  1.00  0.77           H  
ATOM   6642  N   GLY A 420     -23.259   5.653  15.223  1.00  0.78           N  
ATOM   6643  CA  GLY A 420     -23.483   6.970  14.629  1.00  0.78           C  
ATOM   6644  C   GLY A 420     -22.240   7.865  14.555  1.00  0.78           C  
ATOM   6645  O   GLY A 420     -22.315   8.976  14.027  1.00  0.78           O  
ATOM   6646  H   GLY A 420     -23.094   4.867  14.614  1.00  0.78           H  
ATOM   6647 1HA  GLY A 420     -23.883   6.836  13.623  1.00  0.78           H  
ATOM   6648 2HA  GLY A 420     -24.254   7.484  15.200  1.00  0.78           H  
ATOM   6649  N   VAL A 421     -21.101   7.387  15.048  1.00  0.79           N  
ATOM   6650  CA  VAL A 421     -19.874   8.172  15.041  1.00  0.79           C  
ATOM   6651  C   VAL A 421     -18.888   7.592  14.038  1.00  0.79           C  
ATOM   6652  O   VAL A 421     -18.598   6.397  14.031  1.00  0.79           O  
ATOM   6653  CB  VAL A 421     -19.263   8.204  16.453  1.00  0.79           C  
ATOM   6654  CG1 VAL A 421     -17.935   8.996  16.456  1.00  0.79           C  
ATOM   6655  CG2 VAL A 421     -20.254   8.816  17.412  1.00  0.79           C  
ATOM   6656  H   VAL A 421     -21.080   6.469  15.489  1.00  0.79           H  
ATOM   6657  HA  VAL A 421     -20.109   9.195  14.745  1.00  0.79           H  
ATOM   6658  HB  VAL A 421     -19.062   7.198  16.764  1.00  0.79           H  
ATOM   6659 1HG1 VAL A 421     -17.507   8.995  17.458  1.00  0.79           H  
ATOM   6660 2HG1 VAL A 421     -17.236   8.529  15.767  1.00  0.79           H  
ATOM   6661 3HG1 VAL A 421     -18.117  10.025  16.137  1.00  0.79           H  
ATOM   6662 1HG2 VAL A 421     -19.831   8.819  18.415  1.00  0.79           H  
ATOM   6663 2HG2 VAL A 421     -20.473   9.837  17.103  1.00  0.79           H  
ATOM   6664 3HG2 VAL A 421     -21.176   8.226  17.409  1.00  0.79           H  
ATOM   6665  N   GLU A 422     -18.397   8.423  13.147  1.00  0.80           N  
ATOM   6666  CA  GLU A 422     -17.527   7.929  12.096  1.00  0.80           C  
ATOM   6667  C   GLU A 422     -16.280   7.319  12.721  1.00  0.80           C  
ATOM   6668  O   GLU A 422     -15.739   7.864  13.678  1.00  0.80           O  
ATOM   6669  CB  GLU A 422     -17.200   9.085  11.148  1.00  0.80           C  
ATOM   6670  CG  GLU A 422     -18.463   9.641  10.464  1.00  0.80           C  
ATOM   6671  CD  GLU A 422     -18.246  10.799   9.523  1.00  0.80           C  
ATOM   6672  OE1 GLU A 422     -17.141  11.056   9.146  1.00  0.80           O  
ATOM   6673  OE2 GLU A 422     -19.226  11.441   9.177  1.00  0.80           O  
ATOM   6674  H   GLU A 422     -18.629   9.411  13.192  1.00  0.80           H  
ATOM   6675  HA  GLU A 422     -18.041   7.156  11.537  1.00  0.80           H  
ATOM   6676 1HB  GLU A 422     -16.716   9.894  11.704  1.00  0.80           H  
ATOM   6677 2HB  GLU A 422     -16.505   8.747  10.378  1.00  0.80           H  
ATOM   6678 1HG  GLU A 422     -18.911   8.833   9.894  1.00  0.80           H  
ATOM   6679 2HG  GLU A 422     -19.173   9.933  11.237  1.00  0.80           H  
ATOM   6680  N   VAL A 423     -15.767   6.223  12.161  1.00  0.80           N  
ATOM   6681  CA  VAL A 423     -14.550   5.620  12.717  1.00  0.80           C  
ATOM   6682  C   VAL A 423     -13.367   6.582  12.653  1.00  0.80           C  
ATOM   6683  O   VAL A 423     -12.470   6.532  13.487  1.00  0.80           O  
ATOM   6684  CB  VAL A 423     -14.206   4.300  12.011  1.00  0.80           C  
ATOM   6685  CG1 VAL A 423     -15.278   3.281  12.273  1.00  0.80           C  
ATOM   6686  CG2 VAL A 423     -14.080   4.545  10.529  1.00  0.80           C  
ATOM   6687  H   VAL A 423     -16.253   5.792  11.377  1.00  0.80           H  
ATOM   6688  HA  VAL A 423     -14.744   5.364  13.749  1.00  0.80           H  
ATOM   6689  HB  VAL A 423     -13.271   3.905  12.404  1.00  0.80           H  
ATOM   6690 1HG1 VAL A 423     -15.024   2.339  11.776  1.00  0.80           H  
ATOM   6691 2HG1 VAL A 423     -15.336   3.124  13.339  1.00  0.80           H  
ATOM   6692 3HG1 VAL A 423     -16.229   3.641  11.908  1.00  0.80           H  
ATOM   6693 1HG2 VAL A 423     -13.850   3.606  10.043  1.00  0.80           H  
ATOM   6694 2HG2 VAL A 423     -15.000   4.929  10.141  1.00  0.80           H  
ATOM   6695 3HG2 VAL A 423     -13.296   5.257  10.332  1.00  0.80           H  
ATOM   6696  N   GLU A 424     -13.406   7.526  11.716  1.00  0.81           N  
ATOM   6697  CA  GLU A 424     -12.365   8.535  11.581  1.00  0.81           C  
ATOM   6698  C   GLU A 424     -12.295   9.458  12.795  1.00  0.81           C  
ATOM   6699  O   GLU A 424     -11.265  10.084  13.033  1.00  0.81           O  
ATOM   6700  CB  GLU A 424     -12.574   9.378  10.325  1.00  0.81           C  
ATOM   6701  CG  GLU A 424     -12.333   8.656   9.014  1.00  0.81           C  
ATOM   6702  CD  GLU A 424     -12.585   9.544   7.793  1.00  0.81           C  
ATOM   6703  OE1 GLU A 424     -13.386  10.432   7.886  1.00  0.81           O  
ATOM   6704  OE2 GLU A 424     -11.935   9.352   6.793  1.00  0.81           O  
ATOM   6705  H   GLU A 424     -14.186   7.531  11.075  1.00  0.81           H  
ATOM   6706  HA  GLU A 424     -11.405   8.024  11.496  1.00  0.81           H  
ATOM   6707 1HB  GLU A 424     -13.599   9.757  10.315  1.00  0.81           H  
ATOM   6708 2HB  GLU A 424     -11.908  10.240  10.358  1.00  0.81           H  
ATOM   6709 1HG  GLU A 424     -11.302   8.297   8.987  1.00  0.81           H  
ATOM   6710 2HG  GLU A 424     -12.990   7.789   8.980  1.00  0.81           H  
ATOM   6711  N   ASP A 425     -13.401   9.582  13.538  1.00  0.84           N  
ATOM   6712  CA  ASP A 425     -13.443  10.445  14.701  1.00  0.84           C  
ATOM   6713  C   ASP A 425     -12.874   9.779  15.933  1.00  0.84           C  
ATOM   6714  O   ASP A 425     -12.621  10.477  16.914  1.00  0.84           O  
ATOM   6715  CB  ASP A 425     -14.875  10.852  15.056  1.00  0.84           C  
ATOM   6716  CG  ASP A 425     -15.555  11.789  14.075  1.00  0.84           C  
ATOM   6717  OD1 ASP A 425     -14.879  12.510  13.374  1.00  0.84           O  
ATOM   6718  OD2 ASP A 425     -16.769  11.792  14.057  1.00  0.84           O  
ATOM   6719  H   ASP A 425     -14.225   9.025  13.329  1.00  0.84           H  
ATOM   6720  HA  ASP A 425     -12.856  11.339  14.489  1.00  0.84           H  
ATOM   6721 1HB  ASP A 425     -15.473   9.950  15.125  1.00  0.84           H  
ATOM   6722 2HB  ASP A 425     -14.882  11.315  16.039  1.00  0.84           H  
ATOM   6723  N   TYR A 426     -12.663   8.460  15.899  1.00  0.87           N  
ATOM   6724  CA  TYR A 426     -12.200   7.739  17.079  1.00  0.87           C  
ATOM   6725  C   TYR A 426     -10.718   7.523  17.086  1.00  0.87           C  
ATOM   6726  O   TYR A 426     -10.099   7.300  16.046  1.00  0.87           O  
ATOM   6727  CB  TYR A 426     -12.823   6.364  17.201  1.00  0.87           C  
ATOM   6728  CG  TYR A 426     -14.257   6.233  17.571  1.00  0.87           C  
ATOM   6729  CD1 TYR A 426     -15.227   6.181  16.618  1.00  0.87           C  
ATOM   6730  CD2 TYR A 426     -14.580   6.099  18.884  1.00  0.87           C  
ATOM   6731  CE1 TYR A 426     -16.531   5.969  16.975  1.00  0.87           C  
ATOM   6732  CE2 TYR A 426     -15.880   5.897  19.260  1.00  0.87           C  
ATOM   6733  CZ  TYR A 426     -16.861   5.824  18.318  1.00  0.87           C  
ATOM   6734  OH  TYR A 426     -18.166   5.602  18.713  1.00  0.87           O  
ATOM   6735  H   TYR A 426     -12.813   7.928  15.039  1.00  0.87           H  
ATOM   6736  HA  TYR A 426     -12.429   8.312  17.964  1.00  0.87           H  
ATOM   6737 1HB  TYR A 426     -12.700   5.878  16.248  1.00  0.87           H  
ATOM   6738 2HB  TYR A 426     -12.246   5.798  17.928  1.00  0.87           H  
ATOM   6739  HD1 TYR A 426     -14.961   6.291  15.591  1.00  0.87           H  
ATOM   6740  HD2 TYR A 426     -13.790   6.145  19.626  1.00  0.87           H  
ATOM   6741  HE1 TYR A 426     -17.293   5.911  16.204  1.00  0.87           H  
ATOM   6742  HE2 TYR A 426     -16.119   5.778  20.301  1.00  0.87           H  
ATOM   6743  HH  TYR A 426     -18.744   5.524  17.934  1.00  0.87           H  
ATOM   6744  N   ARG A 427     -10.146   7.533  18.277  1.00  0.91           N  
ATOM   6745  CA  ARG A 427      -8.737   7.213  18.368  1.00  0.91           C  
ATOM   6746  C   ARG A 427      -8.558   5.724  18.089  1.00  0.91           C  
ATOM   6747  O   ARG A 427      -9.377   4.894  18.511  1.00  0.91           O  
ATOM   6748  CB  ARG A 427      -8.153   7.571  19.713  1.00  0.91           C  
ATOM   6749  CG  ARG A 427      -8.129   9.040  20.014  1.00  0.91           C  
ATOM   6750  CD  ARG A 427      -7.311   9.302  21.203  1.00  0.91           C  
ATOM   6751  NE  ARG A 427      -5.910   9.042  20.920  1.00  0.91           N  
ATOM   6752  CZ  ARG A 427      -4.911   9.055  21.808  1.00  0.91           C  
ATOM   6753  NH1 ARG A 427      -5.133   9.297  23.084  1.00  0.91           N  
ATOM   6754  NH2 ARG A 427      -3.699   8.813  21.356  1.00  0.91           N  
ATOM   6755  H   ARG A 427     -10.697   7.759  19.109  1.00  0.91           H  
ATOM   6756  HA  ARG A 427      -8.200   7.780  17.608  1.00  0.91           H  
ATOM   6757 1HB  ARG A 427      -8.719   7.082  20.505  1.00  0.91           H  
ATOM   6758 2HB  ARG A 427      -7.123   7.212  19.763  1.00  0.91           H  
ATOM   6759 1HG  ARG A 427      -7.699   9.580  19.164  1.00  0.91           H  
ATOM   6760 2HG  ARG A 427      -9.145   9.392  20.201  1.00  0.91           H  
ATOM   6761 1HD  ARG A 427      -7.422  10.340  21.515  1.00  0.91           H  
ATOM   6762 2HD  ARG A 427      -7.616   8.646  22.007  1.00  0.91           H  
ATOM   6763  HE  ARG A 427      -5.641   8.823  19.941  1.00  0.91           H  
ATOM   6764 1HH1 ARG A 427      -6.095   9.460  23.426  1.00  0.91           H  
ATOM   6765 2HH1 ARG A 427      -4.368   9.302  23.737  1.00  0.91           H  
ATOM   6766 1HH2 ARG A 427      -3.605   8.627  20.339  1.00  0.91           H  
ATOM   6767 2HH2 ARG A 427      -2.905   8.810  21.972  1.00  0.91           H  
ATOM   6768  N   LEU A 428      -7.441   5.373  17.475  1.00  0.95           N  
ATOM   6769  CA  LEU A 428      -7.177   3.981  17.110  1.00  0.95           C  
ATOM   6770  C   LEU A 428      -7.153   3.053  18.308  1.00  0.95           C  
ATOM   6771  O   LEU A 428      -7.638   1.927  18.233  1.00  0.95           O  
ATOM   6772  CB  LEU A 428      -5.833   3.881  16.396  1.00  0.95           C  
ATOM   6773  CG  LEU A 428      -5.777   4.503  15.031  1.00  0.95           C  
ATOM   6774  CD1 LEU A 428      -4.347   4.526  14.567  1.00  0.95           C  
ATOM   6775  CD2 LEU A 428      -6.636   3.705  14.072  1.00  0.95           C  
ATOM   6776  H   LEU A 428      -6.792   6.121  17.211  1.00  0.95           H  
ATOM   6777  HA  LEU A 428      -7.963   3.652  16.434  1.00  0.95           H  
ATOM   6778 1HB  LEU A 428      -5.078   4.373  17.010  1.00  0.95           H  
ATOM   6779 2HB  LEU A 428      -5.569   2.832  16.297  1.00  0.95           H  
ATOM   6780  HG  LEU A 428      -6.145   5.523  15.084  1.00  0.95           H  
ATOM   6781 1HD1 LEU A 428      -4.298   4.983  13.591  1.00  0.95           H  
ATOM   6782 2HD1 LEU A 428      -3.740   5.103  15.261  1.00  0.95           H  
ATOM   6783 3HD1 LEU A 428      -3.970   3.519  14.515  1.00  0.95           H  
ATOM   6784 1HD2 LEU A 428      -6.590   4.158  13.081  1.00  0.95           H  
ATOM   6785 2HD2 LEU A 428      -6.271   2.676  14.014  1.00  0.95           H  
ATOM   6786 3HD2 LEU A 428      -7.665   3.705  14.427  1.00  0.95           H  
ATOM   6787  N   ARG A 429      -6.633   3.514  19.434  1.00  0.99           N  
ATOM   6788  CA  ARG A 429      -6.574   2.657  20.611  1.00  0.99           C  
ATOM   6789  C   ARG A 429      -7.973   2.299  21.123  1.00  0.99           C  
ATOM   6790  O   ARG A 429      -8.196   1.227  21.693  1.00  0.99           O  
ATOM   6791  CB  ARG A 429      -5.773   3.324  21.714  1.00  0.99           C  
ATOM   6792  CG  ARG A 429      -4.276   3.420  21.434  1.00  0.99           C  
ATOM   6793  CD  ARG A 429      -3.538   4.109  22.532  1.00  0.99           C  
ATOM   6794  NE  ARG A 429      -2.107   4.197  22.251  1.00  0.99           N  
ATOM   6795  CZ  ARG A 429      -1.205   4.828  23.031  1.00  0.99           C  
ATOM   6796  NH1 ARG A 429      -1.589   5.419  24.142  1.00  0.99           N  
ATOM   6797  NH2 ARG A 429       0.069   4.851  22.679  1.00  0.99           N  
ATOM   6798  H   ARG A 429      -6.263   4.455  19.464  1.00  0.99           H  
ATOM   6799  HA  ARG A 429      -6.064   1.734  20.336  1.00  0.99           H  
ATOM   6800 1HB  ARG A 429      -6.148   4.336  21.872  1.00  0.99           H  
ATOM   6801 2HB  ARG A 429      -5.906   2.775  22.646  1.00  0.99           H  
ATOM   6802 1HG  ARG A 429      -3.867   2.416  21.323  1.00  0.99           H  
ATOM   6803 2HG  ARG A 429      -4.119   3.981  20.510  1.00  0.99           H  
ATOM   6804 1HD  ARG A 429      -3.925   5.121  22.650  1.00  0.99           H  
ATOM   6805 2HD  ARG A 429      -3.670   3.557  23.462  1.00  0.99           H  
ATOM   6806  HE  ARG A 429      -1.768   3.755  21.408  1.00  0.99           H  
ATOM   6807 1HH1 ARG A 429      -2.561   5.399  24.415  1.00  0.99           H  
ATOM   6808 2HH1 ARG A 429      -0.909   5.887  24.724  1.00  0.99           H  
ATOM   6809 1HH2 ARG A 429       0.365   4.398  21.825  1.00  0.99           H  
ATOM   6810 2HH2 ARG A 429       0.745   5.322  23.261  1.00  0.99           H  
ATOM   6811  N   ASN A 430      -8.939   3.192  20.918  1.00  1.02           N  
ATOM   6812  CA  ASN A 430     -10.275   2.953  21.424  1.00  1.02           C  
ATOM   6813  C   ASN A 430     -10.906   1.932  20.484  1.00  1.02           C  
ATOM   6814  O   ASN A 430     -11.497   0.946  20.929  1.00  1.02           O  
ATOM   6815  CB  ASN A 430     -11.060   4.259  21.462  1.00  1.02           C  
ATOM   6816  CG  ASN A 430     -12.367   4.245  22.252  1.00  1.02           C  
ATOM   6817  OD1 ASN A 430     -12.413   4.131  23.505  1.00  1.02           O  
ATOM   6818  ND2 ASN A 430     -13.423   4.348  21.515  1.00  1.02           N  
ATOM   6819  H   ASN A 430      -8.767   4.029  20.371  1.00  1.02           H  
ATOM   6820  HA  ASN A 430     -10.220   2.514  22.420  1.00  1.02           H  
ATOM   6821 1HB  ASN A 430     -10.421   5.044  21.871  1.00  1.02           H  
ATOM   6822 2HB  ASN A 430     -11.293   4.555  20.435  1.00  1.02           H  
ATOM   6823 1HD2 ASN A 430     -14.339   4.336  21.907  1.00  1.02           H  
ATOM   6824 2HD2 ASN A 430     -13.303   4.408  20.521  1.00  1.02           H  
ATOM   6825  N   LEU A 431     -10.700   2.127  19.175  1.00  1.02           N  
ATOM   6826  CA  LEU A 431     -11.269   1.222  18.183  1.00  1.02           C  
ATOM   6827  C   LEU A 431     -10.700  -0.183  18.319  1.00  1.02           C  
ATOM   6828  O   LEU A 431     -11.431  -1.166  18.256  1.00  1.02           O  
ATOM   6829  CB  LEU A 431     -10.976   1.737  16.780  1.00  1.02           C  
ATOM   6830  CG  LEU A 431     -11.687   3.013  16.419  1.00  1.02           C  
ATOM   6831  CD1 LEU A 431     -11.196   3.480  15.119  1.00  1.02           C  
ATOM   6832  CD2 LEU A 431     -13.154   2.769  16.366  1.00  1.02           C  
ATOM   6833  H   LEU A 431     -10.169   2.947  18.871  1.00  1.02           H  
ATOM   6834  HA  LEU A 431     -12.346   1.182  18.330  1.00  1.02           H  
ATOM   6835 1HB  LEU A 431      -9.904   1.919  16.695  1.00  1.02           H  
ATOM   6836 2HB  LEU A 431     -11.253   0.973  16.052  1.00  1.02           H  
ATOM   6837  HG  LEU A 431     -11.460   3.771  17.160  1.00  1.02           H  
ATOM   6838 1HD1 LEU A 431     -11.688   4.408  14.834  1.00  1.02           H  
ATOM   6839 2HD1 LEU A 431     -10.123   3.649  15.179  1.00  1.02           H  
ATOM   6840 3HD1 LEU A 431     -11.413   2.714  14.389  1.00  1.02           H  
ATOM   6841 1HD2 LEU A 431     -13.667   3.683  16.095  1.00  1.02           H  
ATOM   6842 2HD2 LEU A 431     -13.350   2.009  15.613  1.00  1.02           H  
ATOM   6843 3HD2 LEU A 431     -13.507   2.425  17.340  1.00  1.02           H  
ATOM   6844  N   ARG A 432      -9.408  -0.289  18.591  1.00  1.00           N  
ATOM   6845  CA  ARG A 432      -8.789  -1.595  18.751  1.00  1.00           C  
ATOM   6846  C   ARG A 432      -9.375  -2.328  19.950  1.00  1.00           C  
ATOM   6847  O   ARG A 432      -9.476  -3.555  19.949  1.00  1.00           O  
ATOM   6848  CB  ARG A 432      -7.297  -1.430  18.851  1.00  1.00           C  
ATOM   6849  CG  ARG A 432      -6.672  -1.036  17.518  1.00  1.00           C  
ATOM   6850  CD  ARG A 432      -5.268  -0.659  17.639  1.00  1.00           C  
ATOM   6851  NE  ARG A 432      -4.726  -0.231  16.364  1.00  1.00           N  
ATOM   6852  CZ  ARG A 432      -3.598   0.478  16.231  1.00  1.00           C  
ATOM   6853  NH1 ARG A 432      -2.926   0.828  17.296  1.00  1.00           N  
ATOM   6854  NH2 ARG A 432      -3.167   0.824  15.042  1.00  1.00           N  
ATOM   6855  H   ARG A 432      -8.829   0.549  18.635  1.00  1.00           H  
ATOM   6856  HA  ARG A 432      -9.000  -2.182  17.856  1.00  1.00           H  
ATOM   6857 1HB  ARG A 432      -7.065  -0.649  19.577  1.00  1.00           H  
ATOM   6858 2HB  ARG A 432      -6.839  -2.356  19.193  1.00  1.00           H  
ATOM   6859 1HG  ARG A 432      -6.729  -1.892  16.849  1.00  1.00           H  
ATOM   6860 2HG  ARG A 432      -7.224  -0.209  17.078  1.00  1.00           H  
ATOM   6861 1HD  ARG A 432      -5.180   0.169  18.344  1.00  1.00           H  
ATOM   6862 2HD  ARG A 432      -4.685  -1.508  17.994  1.00  1.00           H  
ATOM   6863  HE  ARG A 432      -5.229  -0.485  15.522  1.00  1.00           H  
ATOM   6864 1HH1 ARG A 432      -3.257   0.555  18.210  1.00  1.00           H  
ATOM   6865 2HH1 ARG A 432      -2.076   1.360  17.199  1.00  1.00           H  
ATOM   6866 1HH2 ARG A 432      -3.681   0.550  14.214  1.00  1.00           H  
ATOM   6867 2HH2 ARG A 432      -2.308   1.356  14.963  1.00  1.00           H  
ATOM   6868  N   ARG A 433      -9.763  -1.583  20.983  1.00  0.97           N  
ATOM   6869  CA  ARG A 433     -10.416  -2.184  22.131  1.00  0.97           C  
ATOM   6870  C   ARG A 433     -11.895  -2.511  21.839  1.00  0.97           C  
ATOM   6871  O   ARG A 433     -12.431  -3.496  22.349  1.00  0.97           O  
ATOM   6872  CB  ARG A 433     -10.251  -1.270  23.334  1.00  0.97           C  
ATOM   6873  CG  ARG A 433      -8.810  -1.261  23.828  1.00  0.97           C  
ATOM   6874  CD  ARG A 433      -8.518  -0.302  24.913  1.00  0.97           C  
ATOM   6875  NE  ARG A 433      -7.137  -0.475  25.357  1.00  0.97           N  
ATOM   6876  CZ  ARG A 433      -6.438   0.360  26.152  1.00  0.97           C  
ATOM   6877  NH1 ARG A 433      -6.982   1.479  26.597  1.00  0.97           N  
ATOM   6878  NH2 ARG A 433      -5.190   0.041  26.486  1.00  0.97           N  
ATOM   6879  H   ARG A 433      -9.595  -0.575  20.983  1.00  0.97           H  
ATOM   6880  HA  ARG A 433      -9.903  -3.117  22.360  1.00  0.97           H  
ATOM   6881 1HB  ARG A 433     -10.526  -0.249  23.064  1.00  0.97           H  
ATOM   6882 2HB  ARG A 433     -10.900  -1.593  24.144  1.00  0.97           H  
ATOM   6883 1HG  ARG A 433      -8.552  -2.258  24.193  1.00  0.97           H  
ATOM   6884 2HG  ARG A 433      -8.154  -1.019  22.991  1.00  0.97           H  
ATOM   6885 1HD  ARG A 433      -8.638   0.717  24.541  1.00  0.97           H  
ATOM   6886 2HD  ARG A 433      -9.179  -0.472  25.758  1.00  0.97           H  
ATOM   6887  HE  ARG A 433      -6.660  -1.342  25.048  1.00  0.97           H  
ATOM   6888 1HH1 ARG A 433      -7.930   1.714  26.339  1.00  0.97           H  
ATOM   6889 2HH1 ARG A 433      -6.451   2.097  27.194  1.00  0.97           H  
ATOM   6890 1HH2 ARG A 433      -4.771  -0.855  26.145  1.00  0.97           H  
ATOM   6891 2HH2 ARG A 433      -4.654   0.646  27.079  1.00  0.97           H  
ATOM   6892  N   HIS A 434     -12.558  -1.685  21.019  1.00  0.94           N  
ATOM   6893  CA  HIS A 434     -13.972  -1.896  20.690  1.00  0.94           C  
ATOM   6894  C   HIS A 434     -14.261  -2.942  19.623  1.00  0.94           C  
ATOM   6895  O   HIS A 434     -15.369  -3.494  19.581  1.00  0.94           O  
ATOM   6896  CB  HIS A 434     -14.638  -0.586  20.345  1.00  0.94           C  
ATOM   6897  CG  HIS A 434     -14.736   0.172  21.539  1.00  0.94           C  
ATOM   6898  ND1 HIS A 434     -15.033   1.497  21.582  1.00  0.94           N  
ATOM   6899  CD2 HIS A 434     -14.565  -0.227  22.802  1.00  0.94           C  
ATOM   6900  CE1 HIS A 434     -15.028   1.876  22.844  1.00  0.94           C  
ATOM   6901  NE2 HIS A 434     -14.745   0.838  23.579  1.00  0.94           N  
ATOM   6902  H   HIS A 434     -12.076  -0.867  20.649  1.00  0.94           H  
ATOM   6903  HA  HIS A 434     -14.456  -2.235  21.593  1.00  0.94           H  
ATOM   6904 1HB  HIS A 434     -14.034  -0.037  19.624  1.00  0.94           H  
ATOM   6905 2HB  HIS A 434     -15.624  -0.750  19.921  1.00  0.94           H  
ATOM   6906  HD2 HIS A 434     -14.317  -1.234  23.138  1.00  0.94           H  
ATOM   6907  HE1 HIS A 434     -15.223   2.868  23.224  1.00  0.94           H  
ATOM   6908  HE2 HIS A 434     -14.667   0.818  24.585  1.00  0.94           H  
ATOM   6909  N   ILE A 435     -13.291  -3.217  18.765  1.00  0.92           N  
ATOM   6910  CA  ILE A 435     -13.472  -4.240  17.754  1.00  0.92           C  
ATOM   6911  C   ILE A 435     -12.460  -5.368  17.940  1.00  0.92           C  
ATOM   6912  O   ILE A 435     -11.258  -5.189  17.734  1.00  0.92           O  
ATOM   6913  CB  ILE A 435     -13.338  -3.669  16.339  1.00  0.92           C  
ATOM   6914  CG1 ILE A 435     -14.352  -2.534  16.072  1.00  0.92           C  
ATOM   6915  CG2 ILE A 435     -13.567  -4.782  15.335  1.00  0.92           C  
ATOM   6916  CD1 ILE A 435     -13.885  -1.161  16.377  1.00  0.92           C  
ATOM   6917  H   ILE A 435     -12.420  -2.692  18.804  1.00  0.92           H  
ATOM   6918  HA  ILE A 435     -14.467  -4.649  17.853  1.00  0.92           H  
ATOM   6919  HB  ILE A 435     -12.339  -3.256  16.218  1.00  0.92           H  
ATOM   6920 1HG1 ILE A 435     -14.604  -2.559  15.023  1.00  0.92           H  
ATOM   6921 2HG1 ILE A 435     -15.246  -2.719  16.655  1.00  0.92           H  
ATOM   6922 1HG2 ILE A 435     -13.456  -4.386  14.329  1.00  0.92           H  
ATOM   6923 2HG2 ILE A 435     -12.850  -5.576  15.499  1.00  0.92           H  
ATOM   6924 3HG2 ILE A 435     -14.569  -5.179  15.465  1.00  0.92           H  
ATOM   6925 1HD1 ILE A 435     -14.668  -0.471  16.138  1.00  0.92           H  
ATOM   6926 2HD1 ILE A 435     -13.655  -1.082  17.421  1.00  0.92           H  
ATOM   6927 3HD1 ILE A 435     -13.004  -0.927  15.794  1.00  0.92           H  
ATOM   6928  N   ALA A 436     -12.949  -6.546  18.309  1.00  0.92           N  
ATOM   6929  CA  ALA A 436     -12.061  -7.680  18.532  1.00  0.92           C  
ATOM   6930  C   ALA A 436     -11.998  -8.485  17.265  1.00  0.92           C  
ATOM   6931  O   ALA A 436     -13.032  -8.682  16.631  1.00  0.92           O  
ATOM   6932  CB  ALA A 436     -12.544  -8.545  19.680  1.00  0.92           C  
ATOM   6933  H   ALA A 436     -13.958  -6.641  18.422  1.00  0.92           H  
ATOM   6934  HA  ALA A 436     -11.062  -7.306  18.754  1.00  0.92           H  
ATOM   6935 1HB  ALA A 436     -11.863  -9.382  19.817  1.00  0.92           H  
ATOM   6936 2HB  ALA A 436     -12.574  -7.954  20.590  1.00  0.92           H  
ATOM   6937 3HB  ALA A 436     -13.541  -8.922  19.461  1.00  0.92           H  
ATOM   6938  N   LEU A 437     -10.815  -8.953  16.889  1.00  0.96           N  
ATOM   6939  CA  LEU A 437     -10.735  -9.747  15.679  1.00  0.96           C  
ATOM   6940  C   LEU A 437     -10.020 -11.078  15.841  1.00  0.96           C  
ATOM   6941  O   LEU A 437      -9.011 -11.191  16.546  1.00  0.96           O  
ATOM   6942  CB  LEU A 437     -10.034  -8.954  14.556  1.00  0.96           C  
ATOM   6943  CG  LEU A 437     -10.752  -7.676  14.078  1.00  0.96           C  
ATOM   6944  CD1 LEU A 437     -10.170  -6.477  14.796  1.00  0.96           C  
ATOM   6945  CD2 LEU A 437     -10.637  -7.564  12.547  1.00  0.96           C  
ATOM   6946  H   LEU A 437      -9.986  -8.759  17.429  1.00  0.96           H  
ATOM   6947  HA  LEU A 437     -11.746  -9.962  15.351  1.00  0.96           H  
ATOM   6948 1HB  LEU A 437      -9.042  -8.670  14.900  1.00  0.96           H  
ATOM   6949 2HB  LEU A 437      -9.921  -9.613  13.693  1.00  0.96           H  
ATOM   6950  HG  LEU A 437     -11.792  -7.727  14.353  1.00  0.96           H  
ATOM   6951 1HD1 LEU A 437     -10.683  -5.583  14.480  1.00  0.96           H  
ATOM   6952 2HD1 LEU A 437     -10.282  -6.593  15.866  1.00  0.96           H  
ATOM   6953 3HD1 LEU A 437      -9.120  -6.392  14.559  1.00  0.96           H  
ATOM   6954 1HD2 LEU A 437     -11.159  -6.677  12.198  1.00  0.96           H  
ATOM   6955 2HD2 LEU A 437      -9.588  -7.502  12.255  1.00  0.96           H  
ATOM   6956 3HD2 LEU A 437     -11.087  -8.444  12.086  1.00  0.96           H  
ATOM   6957  N   VAL A 438     -10.521 -12.054  15.100  1.00  1.02           N  
ATOM   6958  CA  VAL A 438      -9.882 -13.349  14.920  1.00  1.02           C  
ATOM   6959  C   VAL A 438      -9.556 -13.449  13.439  1.00  1.02           C  
ATOM   6960  O   VAL A 438     -10.444 -13.319  12.588  1.00  1.02           O  
ATOM   6961  CB  VAL A 438     -10.796 -14.509  15.358  1.00  1.02           C  
ATOM   6962  CG1 VAL A 438     -10.105 -15.857  15.105  1.00  1.02           C  
ATOM   6963  CG2 VAL A 438     -11.133 -14.370  16.848  1.00  1.02           C  
ATOM   6964  H   VAL A 438     -11.400 -11.866  14.616  1.00  1.02           H  
ATOM   6965  HA  VAL A 438      -8.957 -13.386  15.494  1.00  1.02           H  
ATOM   6966  HB  VAL A 438     -11.694 -14.491  14.765  1.00  1.02           H  
ATOM   6967 1HG1 VAL A 438     -10.764 -16.671  15.407  1.00  1.02           H  
ATOM   6968 2HG1 VAL A 438      -9.869 -15.959  14.039  1.00  1.02           H  
ATOM   6969 3HG1 VAL A 438      -9.186 -15.906  15.681  1.00  1.02           H  
ATOM   6970 1HG2 VAL A 438     -11.780 -15.182  17.145  1.00  1.02           H  
ATOM   6971 2HG2 VAL A 438     -10.214 -14.402  17.439  1.00  1.02           H  
ATOM   6972 3HG2 VAL A 438     -11.642 -13.423  17.023  1.00  1.02           H  
ATOM   6973  N   THR A 439      -8.284 -13.637  13.126  1.00  1.10           N  
ATOM   6974  CA  THR A 439      -7.871 -13.660  11.733  1.00  1.10           C  
ATOM   6975  C   THR A 439      -7.621 -15.070  11.230  1.00  1.10           C  
ATOM   6976  O   THR A 439      -7.551 -16.014  12.014  1.00  1.10           O  
ATOM   6977  CB  THR A 439      -6.642 -12.765  11.540  1.00  1.10           C  
ATOM   6978  OG1 THR A 439      -5.538 -13.289  12.294  1.00  1.10           O  
ATOM   6979  CG2 THR A 439      -6.966 -11.346  12.022  1.00  1.10           C  
ATOM   6980  H   THR A 439      -7.599 -13.748  13.860  1.00  1.10           H  
ATOM   6981  HA  THR A 439      -8.670 -13.236  11.132  1.00  1.10           H  
ATOM   6982  HB  THR A 439      -6.371 -12.738  10.486  1.00  1.10           H  
ATOM   6983  HG1 THR A 439      -4.746 -12.774  12.103  1.00  1.10           H  
ATOM   6984 1HG2 THR A 439      -6.095 -10.707  11.883  1.00  1.10           H  
ATOM   6985 2HG2 THR A 439      -7.803 -10.949  11.444  1.00  1.10           H  
ATOM   6986 3HG2 THR A 439      -7.234 -11.368  13.078  1.00  1.10           H  
ATOM   6987  N   GLN A 440      -7.457 -15.206   9.913  1.00  1.17           N  
ATOM   6988  CA  GLN A 440      -7.231 -16.511   9.300  1.00  1.17           C  
ATOM   6989  C   GLN A 440      -5.917 -17.157   9.718  1.00  1.17           C  
ATOM   6990  O   GLN A 440      -5.852 -18.364   9.958  1.00  1.17           O  
ATOM   6991  CB  GLN A 440      -7.201 -16.360   7.774  1.00  1.17           C  
ATOM   6992  CG  GLN A 440      -8.511 -16.010   7.154  1.00  1.17           C  
ATOM   6993  CD  GLN A 440      -8.432 -15.800   5.649  1.00  1.17           C  
ATOM   6994  OE1 GLN A 440      -7.491 -16.271   4.993  1.00  1.17           O  
ATOM   6995  NE2 GLN A 440      -9.408 -15.096   5.091  1.00  1.17           N  
ATOM   6996  H   GLN A 440      -7.528 -14.390   9.321  1.00  1.17           H  
ATOM   6997  HA  GLN A 440      -8.053 -17.169   9.588  1.00  1.17           H  
ATOM   6998 1HB  GLN A 440      -6.489 -15.585   7.500  1.00  1.17           H  
ATOM   6999 2HB  GLN A 440      -6.856 -17.292   7.328  1.00  1.17           H  
ATOM   7000 1HG  GLN A 440      -9.168 -16.817   7.339  1.00  1.17           H  
ATOM   7001 2HG  GLN A 440      -8.902 -15.104   7.614  1.00  1.17           H  
ATOM   7002 1HE2 GLN A 440      -9.412 -14.919   4.112  1.00  1.17           H  
ATOM   7003 2HE2 GLN A 440     -10.166 -14.710   5.678  1.00  1.17           H  
ATOM   7004  N   GLN A 441      -4.865 -16.348   9.783  1.00  1.23           N  
ATOM   7005  CA  GLN A 441      -3.543 -16.837  10.144  1.00  1.23           C  
ATOM   7006  C   GLN A 441      -3.181 -16.513  11.580  1.00  1.23           C  
ATOM   7007  O   GLN A 441      -2.373 -15.617  11.846  1.00  1.23           O  
ATOM   7008  CB  GLN A 441      -2.484 -16.307   9.188  1.00  1.23           C  
ATOM   7009  CG  GLN A 441      -2.698 -16.744   7.749  1.00  1.23           C  
ATOM   7010  CD  GLN A 441      -2.636 -18.256   7.605  1.00  1.23           C  
ATOM   7011  OE1 GLN A 441      -2.012 -18.945   8.418  1.00  1.23           O  
ATOM   7012  NE2 GLN A 441      -3.279 -18.780   6.565  1.00  1.23           N  
ATOM   7013  H   GLN A 441      -4.991 -15.367   9.590  1.00  1.23           H  
ATOM   7014  HA  GLN A 441      -3.549 -17.922  10.053  1.00  1.23           H  
ATOM   7015 1HB  GLN A 441      -2.475 -15.218   9.218  1.00  1.23           H  
ATOM   7016 2HB  GLN A 441      -1.504 -16.655   9.506  1.00  1.23           H  
ATOM   7017 1HG  GLN A 441      -3.675 -16.404   7.407  1.00  1.23           H  
ATOM   7018 2HG  GLN A 441      -1.908 -16.314   7.128  1.00  1.23           H  
ATOM   7019 1HE2 GLN A 441      -3.273 -19.779   6.415  1.00  1.23           H  
ATOM   7020 2HE2 GLN A 441      -3.772 -18.186   5.929  1.00  1.23           H  
ATOM   7021  N   VAL A 442      -3.773 -17.231  12.513  1.00  1.26           N  
ATOM   7022  CA  VAL A 442      -3.510 -16.941  13.905  1.00  1.26           C  
ATOM   7023  C   VAL A 442      -2.067 -17.215  14.287  1.00  1.26           C  
ATOM   7024  O   VAL A 442      -1.548 -18.308  14.040  1.00  1.26           O  
ATOM   7025  CB  VAL A 442      -4.423 -17.774  14.804  1.00  1.26           C  
ATOM   7026  CG1 VAL A 442      -4.021 -17.573  16.268  1.00  1.26           C  
ATOM   7027  CG2 VAL A 442      -5.868 -17.354  14.562  1.00  1.26           C  
ATOM   7028  H   VAL A 442      -4.432 -17.953  12.242  1.00  1.26           H  
ATOM   7029  HA  VAL A 442      -3.724 -15.886  14.078  1.00  1.26           H  
ATOM   7030  HB  VAL A 442      -4.306 -18.832  14.569  1.00  1.26           H  
ATOM   7031 1HG1 VAL A 442      -4.654 -18.168  16.898  1.00  1.26           H  
ATOM   7032 2HG1 VAL A 442      -2.990 -17.884  16.415  1.00  1.26           H  
ATOM   7033 3HG1 VAL A 442      -4.119 -16.524  16.537  1.00  1.26           H  
ATOM   7034 1HG2 VAL A 442      -6.524 -17.926  15.181  1.00  1.26           H  
ATOM   7035 2HG2 VAL A 442      -5.987 -16.297  14.792  1.00  1.26           H  
ATOM   7036 3HG2 VAL A 442      -6.123 -17.523  13.514  1.00  1.26           H  
ATOM   7037  N   THR A 443      -1.452 -16.213  14.910  1.00  1.25           N  
ATOM   7038  CA  THR A 443      -0.082 -16.268  15.389  1.00  1.25           C  
ATOM   7039  C   THR A 443      -0.063 -16.023  16.884  1.00  1.25           C  
ATOM   7040  O   THR A 443      -0.690 -15.077  17.371  1.00  1.25           O  
ATOM   7041  CB  THR A 443       0.804 -15.209  14.685  1.00  1.25           C  
ATOM   7042  OG1 THR A 443       0.829 -15.461  13.270  1.00  1.25           O  
ATOM   7043  CG2 THR A 443       2.244 -15.226  15.240  1.00  1.25           C  
ATOM   7044  H   THR A 443      -1.972 -15.359  15.046  1.00  1.25           H  
ATOM   7045  HA  THR A 443       0.327 -17.262  15.198  1.00  1.25           H  
ATOM   7046  HB  THR A 443       0.379 -14.221  14.855  1.00  1.25           H  
ATOM   7047  HG1 THR A 443      -0.052 -15.312  12.891  1.00  1.25           H  
ATOM   7048 1HG2 THR A 443       2.841 -14.470  14.734  1.00  1.25           H  
ATOM   7049 2HG2 THR A 443       2.231 -15.013  16.308  1.00  1.25           H  
ATOM   7050 3HG2 THR A 443       2.682 -16.201  15.074  1.00  1.25           H  
ATOM   7051  N   LEU A 444       0.617 -16.893  17.608  1.00  1.19           N  
ATOM   7052  CA  LEU A 444       0.745 -16.766  19.045  1.00  1.19           C  
ATOM   7053  C   LEU A 444       2.198 -16.447  19.310  1.00  1.19           C  
ATOM   7054  O   LEU A 444       2.979 -16.404  18.367  1.00  1.19           O  
ATOM   7055  CB  LEU A 444       0.295 -18.048  19.733  1.00  1.19           C  
ATOM   7056  CG  LEU A 444      -1.139 -18.513  19.391  1.00  1.19           C  
ATOM   7057  CD1 LEU A 444      -1.385 -19.822  20.038  1.00  1.19           C  
ATOM   7058  CD2 LEU A 444      -2.160 -17.486  19.870  1.00  1.19           C  
ATOM   7059  H   LEU A 444       1.110 -17.667  17.155  1.00  1.19           H  
ATOM   7060  HA  LEU A 444       0.135 -15.936  19.397  1.00  1.19           H  
ATOM   7061 1HB  LEU A 444       0.982 -18.829  19.474  1.00  1.19           H  
ATOM   7062 2HB  LEU A 444       0.346 -17.896  20.810  1.00  1.19           H  
ATOM   7063  HG  LEU A 444      -1.230 -18.641  18.314  1.00  1.19           H  
ATOM   7064 1HD1 LEU A 444      -2.385 -20.159  19.787  1.00  1.19           H  
ATOM   7065 2HD1 LEU A 444      -0.654 -20.533  19.682  1.00  1.19           H  
ATOM   7066 3HD1 LEU A 444      -1.301 -19.725  21.100  1.00  1.19           H  
ATOM   7067 1HD2 LEU A 444      -3.168 -17.832  19.621  1.00  1.19           H  
ATOM   7068 2HD2 LEU A 444      -2.075 -17.364  20.943  1.00  1.19           H  
ATOM   7069 3HD2 LEU A 444      -1.974 -16.529  19.382  1.00  1.19           H  
ATOM   7070  N   PHE A 445       2.560 -16.151  20.544  1.00  1.09           N  
ATOM   7071  CA  PHE A 445       3.959 -15.876  20.844  1.00  1.09           C  
ATOM   7072  C   PHE A 445       4.490 -16.910  21.828  1.00  1.09           C  
ATOM   7073  O   PHE A 445       3.723 -17.677  22.413  1.00  1.09           O  
ATOM   7074  CB  PHE A 445       4.145 -14.438  21.334  1.00  1.09           C  
ATOM   7075  CG  PHE A 445       3.734 -13.422  20.286  1.00  1.09           C  
ATOM   7076  CD1 PHE A 445       2.457 -12.890  20.269  1.00  1.09           C  
ATOM   7077  CD2 PHE A 445       4.621 -13.027  19.297  1.00  1.09           C  
ATOM   7078  CE1 PHE A 445       2.075 -11.986  19.303  1.00  1.09           C  
ATOM   7079  CE2 PHE A 445       4.244 -12.123  18.325  1.00  1.09           C  
ATOM   7080  CZ  PHE A 445       2.967 -11.602  18.328  1.00  1.09           C  
ATOM   7081  H   PHE A 445       1.880 -16.151  21.290  1.00  1.09           H  
ATOM   7082  HA  PHE A 445       4.542 -15.979  19.926  1.00  1.09           H  
ATOM   7083 1HB  PHE A 445       3.583 -14.253  22.225  1.00  1.09           H  
ATOM   7084 2HB  PHE A 445       5.192 -14.272  21.574  1.00  1.09           H  
ATOM   7085  HD1 PHE A 445       1.757 -13.189  21.025  1.00  1.09           H  
ATOM   7086  HD2 PHE A 445       5.628 -13.447  19.290  1.00  1.09           H  
ATOM   7087  HE1 PHE A 445       1.065 -11.577  19.309  1.00  1.09           H  
ATOM   7088  HE2 PHE A 445       4.953 -11.827  17.553  1.00  1.09           H  
ATOM   7089  HZ  PHE A 445       2.666 -10.890  17.561  1.00  1.09           H  
ATOM   7090  N   ASN A 446       5.806 -16.962  22.008  1.00  0.98           N  
ATOM   7091  CA  ASN A 446       6.404 -18.013  22.835  1.00  0.98           C  
ATOM   7092  C   ASN A 446       6.195 -17.792  24.324  1.00  0.98           C  
ATOM   7093  O   ASN A 446       7.098 -17.365  25.044  1.00  0.98           O  
ATOM   7094  CB  ASN A 446       7.879 -18.129  22.543  1.00  0.98           C  
ATOM   7095  CG  ASN A 446       8.509 -19.393  23.109  1.00  0.98           C  
ATOM   7096  OD1 ASN A 446       7.810 -20.305  23.564  1.00  0.98           O  
ATOM   7097  ND2 ASN A 446       9.822 -19.458  23.078  1.00  0.98           N  
ATOM   7098  H   ASN A 446       6.404 -16.310  21.521  1.00  0.98           H  
ATOM   7099  HA  ASN A 446       5.919 -18.956  22.586  1.00  0.98           H  
ATOM   7100 1HB  ASN A 446       8.038 -18.074  21.484  1.00  0.98           H  
ATOM   7101 2HB  ASN A 446       8.388 -17.273  22.982  1.00  0.98           H  
ATOM   7102 1HD2 ASN A 446      10.292 -20.266  23.438  1.00  0.98           H  
ATOM   7103 2HD2 ASN A 446      10.351 -18.699  22.698  1.00  0.98           H  
ATOM   7104  N   ASP A 447       4.986 -18.110  24.753  1.00  0.87           N  
ATOM   7105  CA  ASP A 447       4.495 -17.933  26.103  1.00  0.87           C  
ATOM   7106  C   ASP A 447       3.457 -19.010  26.422  1.00  0.87           C  
ATOM   7107  O   ASP A 447       3.212 -19.921  25.629  1.00  0.87           O  
ATOM   7108  CB  ASP A 447       3.905 -16.516  26.222  1.00  0.87           C  
ATOM   7109  CG  ASP A 447       3.886 -15.885  27.649  1.00  0.87           C  
ATOM   7110  OD1 ASP A 447       3.784 -16.610  28.629  1.00  0.87           O  
ATOM   7111  OD2 ASP A 447       3.976 -14.683  27.732  1.00  0.87           O  
ATOM   7112  H   ASP A 447       4.337 -18.423  24.034  1.00  0.87           H  
ATOM   7113  HA  ASP A 447       5.329 -18.036  26.797  1.00  0.87           H  
ATOM   7114 1HB  ASP A 447       4.449 -15.846  25.557  1.00  0.87           H  
ATOM   7115 2HB  ASP A 447       2.871 -16.546  25.861  1.00  0.87           H  
ATOM   7116  N   SER A 448       2.912 -18.955  27.623  1.00  0.77           N  
ATOM   7117  CA  SER A 448       1.925 -19.932  28.060  1.00  0.77           C  
ATOM   7118  C   SER A 448       0.568 -19.760  27.421  1.00  0.77           C  
ATOM   7119  O   SER A 448       0.207 -18.656  27.003  1.00  0.77           O  
ATOM   7120  CB  SER A 448       1.741 -19.838  29.549  1.00  0.77           C  
ATOM   7121  OG  SER A 448       1.188 -18.579  29.906  1.00  0.77           O  
ATOM   7122  H   SER A 448       3.186 -18.191  28.239  1.00  0.77           H  
ATOM   7123  HA  SER A 448       2.297 -20.914  27.815  1.00  0.77           H  
ATOM   7124 1HB  SER A 448       1.069 -20.625  29.856  1.00  0.77           H  
ATOM   7125 2HB  SER A 448       2.690 -19.995  30.058  1.00  0.77           H  
ATOM   7126  HG  SER A 448       1.917 -17.944  29.758  1.00  0.77           H  
ATOM   7127  N   VAL A 449      -0.234 -20.817  27.476  1.00  0.70           N  
ATOM   7128  CA  VAL A 449      -1.599 -20.742  26.990  1.00  0.70           C  
ATOM   7129  C   VAL A 449      -2.413 -19.685  27.725  1.00  0.70           C  
ATOM   7130  O   VAL A 449      -3.137 -18.905  27.102  1.00  0.70           O  
ATOM   7131  CB  VAL A 449      -2.302 -22.083  27.125  1.00  0.70           C  
ATOM   7132  CG1 VAL A 449      -3.709 -21.880  26.849  1.00  0.70           C  
ATOM   7133  CG2 VAL A 449      -1.718 -23.094  26.152  1.00  0.70           C  
ATOM   7134  H   VAL A 449       0.153 -21.702  27.808  1.00  0.70           H  
ATOM   7135  HA  VAL A 449      -1.565 -20.485  25.935  1.00  0.70           H  
ATOM   7136  HB  VAL A 449      -2.201 -22.450  28.141  1.00  0.70           H  
ATOM   7137 1HG1 VAL A 449      -4.193 -22.798  26.951  1.00  0.70           H  
ATOM   7138 2HG1 VAL A 449      -4.132 -21.162  27.550  1.00  0.70           H  
ATOM   7139 3HG1 VAL A 449      -3.811 -21.511  25.845  1.00  0.70           H  
ATOM   7140 1HG2 VAL A 449      -2.244 -24.039  26.259  1.00  0.70           H  
ATOM   7141 2HG2 VAL A 449      -1.833 -22.726  25.135  1.00  0.70           H  
ATOM   7142 3HG2 VAL A 449      -0.658 -23.241  26.370  1.00  0.70           H  
ATOM   7143  N   ALA A 450      -2.299 -19.619  29.051  1.00  0.66           N  
ATOM   7144  CA  ALA A 450      -3.046 -18.591  29.762  1.00  0.66           C  
ATOM   7145  C   ALA A 450      -2.687 -17.208  29.258  1.00  0.66           C  
ATOM   7146  O   ALA A 450      -3.576 -16.382  29.044  1.00  0.66           O  
ATOM   7147  CB  ALA A 450      -2.743 -18.629  31.242  1.00  0.66           C  
ATOM   7148  H   ALA A 450      -1.732 -20.298  29.555  1.00  0.66           H  
ATOM   7149  HA  ALA A 450      -4.108 -18.761  29.588  1.00  0.66           H  
ATOM   7150 1HB  ALA A 450      -3.316 -17.859  31.751  1.00  0.66           H  
ATOM   7151 2HB  ALA A 450      -2.994 -19.579  31.642  1.00  0.66           H  
ATOM   7152 3HB  ALA A 450      -1.677 -18.449  31.394  1.00  0.66           H  
ATOM   7153  N   ASN A 451      -1.394 -16.958  29.015  1.00  0.65           N  
ATOM   7154  CA  ASN A 451      -0.994 -15.645  28.531  1.00  0.65           C  
ATOM   7155  C   ASN A 451      -1.420 -15.413  27.088  1.00  0.65           C  
ATOM   7156  O   ASN A 451      -1.663 -14.279  26.695  1.00  0.65           O  
ATOM   7157  CB  ASN A 451       0.476 -15.418  28.749  1.00  0.65           C  
ATOM   7158  CG  ASN A 451       0.760 -15.189  30.231  1.00  0.65           C  
ATOM   7159  OD1 ASN A 451      -0.136 -14.758  30.977  1.00  0.65           O  
ATOM   7160  ND2 ASN A 451       1.967 -15.462  30.672  1.00  0.65           N  
ATOM   7161  H   ASN A 451      -0.670 -17.665  29.194  1.00  0.65           H  
ATOM   7162  HA  ASN A 451      -1.513 -14.899  29.128  1.00  0.65           H  
ATOM   7163 1HB  ASN A 451       1.032 -16.293  28.401  1.00  0.65           H  
ATOM   7164 2HB  ASN A 451       0.817 -14.559  28.171  1.00  0.65           H  
ATOM   7165 1HD2 ASN A 451       2.192 -15.322  31.635  1.00  0.65           H  
ATOM   7166 2HD2 ASN A 451       2.684 -15.805  30.029  1.00  0.65           H  
ATOM   7167  N   ASN A 452      -1.538 -16.480  26.293  1.00  0.70           N  
ATOM   7168  CA  ASN A 452      -1.984 -16.305  24.919  1.00  0.70           C  
ATOM   7169  C   ASN A 452      -3.417 -15.825  24.921  1.00  0.70           C  
ATOM   7170  O   ASN A 452      -3.795 -14.857  24.246  1.00  0.70           O  
ATOM   7171  CB  ASN A 452      -1.917 -17.604  24.151  1.00  0.70           C  
ATOM   7172  CG  ASN A 452      -0.570 -18.077  23.776  1.00  0.70           C  
ATOM   7173  OD1 ASN A 452       0.446 -17.398  23.657  1.00  0.70           O  
ATOM   7174  ND2 ASN A 452      -0.541 -19.325  23.589  1.00  0.70           N  
ATOM   7175  H   ASN A 452      -1.285 -17.405  26.640  1.00  0.70           H  
ATOM   7176  HA  ASN A 452      -1.384 -15.555  24.459  1.00  0.70           H  
ATOM   7177 1HB  ASN A 452      -2.388 -18.384  24.740  1.00  0.70           H  
ATOM   7178 2HB  ASN A 452      -2.509 -17.502  23.249  1.00  0.70           H  
ATOM   7179 1HD2 ASN A 452       0.318 -19.766  23.349  1.00  0.70           H  
ATOM   7180 2HD2 ASN A 452      -1.374 -19.862  23.684  1.00  0.70           H  
ATOM   7181  N   ILE A 453      -4.210 -16.458  25.768  1.00  0.80           N  
ATOM   7182  CA  ILE A 453      -5.604 -16.112  25.898  1.00  0.80           C  
ATOM   7183  C   ILE A 453      -5.664 -14.671  26.389  1.00  0.80           C  
ATOM   7184  O   ILE A 453      -6.452 -13.864  25.912  1.00  0.80           O  
ATOM   7185  CB  ILE A 453      -6.331 -17.068  26.853  1.00  0.80           C  
ATOM   7186  CG1 ILE A 453      -6.397 -18.468  26.264  1.00  0.80           C  
ATOM   7187  CG2 ILE A 453      -7.729 -16.562  27.109  1.00  0.80           C  
ATOM   7188  CD1 ILE A 453      -6.846 -19.504  27.263  1.00  0.80           C  
ATOM   7189  H   ILE A 453      -3.831 -17.233  26.318  1.00  0.80           H  
ATOM   7190  HA  ILE A 453      -6.080 -16.171  24.917  1.00  0.80           H  
ATOM   7191  HB  ILE A 453      -5.770 -17.129  27.786  1.00  0.80           H  
ATOM   7192 1HG1 ILE A 453      -7.083 -18.468  25.424  1.00  0.80           H  
ATOM   7193 2HG1 ILE A 453      -5.409 -18.740  25.903  1.00  0.80           H  
ATOM   7194 1HG2 ILE A 453      -8.258 -17.224  27.799  1.00  0.80           H  
ATOM   7195 2HG2 ILE A 453      -7.639 -15.605  27.524  1.00  0.80           H  
ATOM   7196 3HG2 ILE A 453      -8.275 -16.505  26.173  1.00  0.80           H  
ATOM   7197 1HD1 ILE A 453      -6.873 -20.483  26.791  1.00  0.80           H  
ATOM   7198 2HD1 ILE A 453      -6.145 -19.523  28.098  1.00  0.80           H  
ATOM   7199 3HD1 ILE A 453      -7.837 -19.243  27.625  1.00  0.80           H  
ATOM   7200  N   ALA A 454      -4.794 -14.348  27.342  1.00  0.93           N  
ATOM   7201  CA  ALA A 454      -4.713 -13.027  27.934  1.00  0.93           C  
ATOM   7202  C   ALA A 454      -3.653 -12.080  27.315  1.00  0.93           C  
ATOM   7203  O   ALA A 454      -3.116 -11.239  28.023  1.00  0.93           O  
ATOM   7204  CB  ALA A 454      -4.412 -13.180  29.406  1.00  0.93           C  
ATOM   7205  H   ALA A 454      -4.179 -15.069  27.713  1.00  0.93           H  
ATOM   7206  HA  ALA A 454      -5.685 -12.564  27.817  1.00  0.93           H  
ATOM   7207 1HB  ALA A 454      -4.402 -12.228  29.891  1.00  0.93           H  
ATOM   7208 2HB  ALA A 454      -5.173 -13.797  29.845  1.00  0.93           H  
ATOM   7209 3HB  ALA A 454      -3.446 -13.654  29.529  1.00  0.93           H  
ATOM   7210  N   TYR A 455      -3.366 -12.152  26.015  1.00  1.10           N  
ATOM   7211  CA  TYR A 455      -2.385 -11.194  25.465  1.00  1.10           C  
ATOM   7212  C   TYR A 455      -2.759  -9.706  25.526  1.00  1.10           C  
ATOM   7213  O   TYR A 455      -3.926  -9.313  25.433  1.00  1.10           O  
ATOM   7214  CB  TYR A 455      -2.012 -11.506  24.010  1.00  1.10           C  
ATOM   7215  CG  TYR A 455      -0.947 -12.552  23.855  1.00  1.10           C  
ATOM   7216  CD1 TYR A 455      -0.950 -13.425  22.774  1.00  1.10           C  
ATOM   7217  CD2 TYR A 455       0.056 -12.625  24.814  1.00  1.10           C  
ATOM   7218  CE1 TYR A 455       0.047 -14.372  22.676  1.00  1.10           C  
ATOM   7219  CE2 TYR A 455       1.037 -13.565  24.714  1.00  1.10           C  
ATOM   7220  CZ  TYR A 455       1.035 -14.431  23.671  1.00  1.10           C  
ATOM   7221  OH  TYR A 455       1.996 -15.371  23.613  1.00  1.10           O  
ATOM   7222  H   TYR A 455      -3.762 -12.890  25.433  1.00  1.10           H  
ATOM   7223  HA  TYR A 455      -1.480 -11.307  26.057  1.00  1.10           H  
ATOM   7224 1HB  TYR A 455      -2.900 -11.855  23.484  1.00  1.10           H  
ATOM   7225 2HB  TYR A 455      -1.672 -10.598  23.517  1.00  1.10           H  
ATOM   7226  HD1 TYR A 455      -1.737 -13.368  22.024  1.00  1.10           H  
ATOM   7227  HD2 TYR A 455       0.055 -11.940  25.659  1.00  1.10           H  
ATOM   7228  HE1 TYR A 455       0.052 -15.074  21.846  1.00  1.10           H  
ATOM   7229  HE2 TYR A 455       1.817 -13.632  25.477  1.00  1.10           H  
ATOM   7230  HH  TYR A 455       1.574 -16.229  23.477  1.00  1.10           H  
ATOM   7231  N   GLY A 456      -1.715  -8.873  25.623  1.00  1.26           N  
ATOM   7232  CA  GLY A 456      -1.841  -7.417  25.562  1.00  1.26           C  
ATOM   7233  C   GLY A 456      -2.682  -6.829  26.679  1.00  1.26           C  
ATOM   7234  O   GLY A 456      -2.406  -7.032  27.860  1.00  1.26           O  
ATOM   7235  H   GLY A 456      -0.795  -9.275  25.732  1.00  1.26           H  
ATOM   7236 1HA  GLY A 456      -0.846  -6.972  25.586  1.00  1.26           H  
ATOM   7237 2HA  GLY A 456      -2.277  -7.141  24.601  1.00  1.26           H  
ATOM   7238  N   ASP A 457      -3.733  -6.115  26.290  1.00  1.37           N  
ATOM   7239  CA  ASP A 457      -4.662  -5.456  27.211  1.00  1.37           C  
ATOM   7240  C   ASP A 457      -5.309  -6.440  28.179  1.00  1.37           C  
ATOM   7241  O   ASP A 457      -5.775  -6.064  29.256  1.00  1.37           O  
ATOM   7242  CB  ASP A 457      -5.790  -4.774  26.424  1.00  1.37           C  
ATOM   7243  CG  ASP A 457      -5.392  -3.485  25.678  1.00  1.37           C  
ATOM   7244  OD1 ASP A 457      -4.361  -2.911  25.946  1.00  1.37           O  
ATOM   7245  OD2 ASP A 457      -6.149  -3.085  24.827  1.00  1.37           O  
ATOM   7246  H   ASP A 457      -3.895  -6.017  25.298  1.00  1.37           H  
ATOM   7247  HA  ASP A 457      -4.112  -4.711  27.786  1.00  1.37           H  
ATOM   7248 1HB  ASP A 457      -6.195  -5.483  25.700  1.00  1.37           H  
ATOM   7249 2HB  ASP A 457      -6.598  -4.530  27.113  1.00  1.37           H  
ATOM   7250  N   LEU A 458      -5.357  -7.702  27.786  1.00  1.39           N  
ATOM   7251  CA  LEU A 458      -5.992  -8.733  28.565  1.00  1.39           C  
ATOM   7252  C   LEU A 458      -5.077  -9.353  29.607  1.00  1.39           C  
ATOM   7253  O   LEU A 458      -5.524 -10.175  30.407  1.00  1.39           O  
ATOM   7254  CB  LEU A 458      -6.413  -9.817  27.622  1.00  1.39           C  
ATOM   7255  CG  LEU A 458      -7.376  -9.461  26.614  1.00  1.39           C  
ATOM   7256  CD1 LEU A 458      -7.517 -10.656  25.704  1.00  1.39           C  
ATOM   7257  CD2 LEU A 458      -8.638  -9.064  27.302  1.00  1.39           C  
ATOM   7258  H   LEU A 458      -4.922  -7.983  26.903  1.00  1.39           H  
ATOM   7259  HA  LEU A 458      -6.859  -8.305  29.064  1.00  1.39           H  
ATOM   7260 1HB  LEU A 458      -5.546 -10.167  27.109  1.00  1.39           H  
ATOM   7261 2HB  LEU A 458      -6.838 -10.627  28.204  1.00  1.39           H  
ATOM   7262  HG  LEU A 458      -7.016  -8.630  26.006  1.00  1.39           H  
ATOM   7263 1HD1 LEU A 458      -8.220 -10.460  24.926  1.00  1.39           H  
ATOM   7264 2HD1 LEU A 458      -6.540 -10.872  25.265  1.00  1.39           H  
ATOM   7265 3HD1 LEU A 458      -7.838 -11.505  26.260  1.00  1.39           H  
ATOM   7266 1HD2 LEU A 458      -9.376  -8.821  26.581  1.00  1.39           H  
ATOM   7267 2HD2 LEU A 458      -8.973  -9.877  27.904  1.00  1.39           H  
ATOM   7268 3HD2 LEU A 458      -8.447  -8.200  27.940  1.00  1.39           H  
ATOM   7269  N   ALA A 459      -3.816  -8.934  29.643  1.00  1.31           N  
ATOM   7270  CA  ALA A 459      -2.809  -9.496  30.539  1.00  1.31           C  
ATOM   7271  C   ALA A 459      -3.197  -9.384  32.008  1.00  1.31           C  
ATOM   7272  O   ALA A 459      -2.755 -10.181  32.833  1.00  1.31           O  
ATOM   7273  CB  ALA A 459      -1.482  -8.815  30.289  1.00  1.31           C  
ATOM   7274  H   ALA A 459      -3.504  -8.226  28.981  1.00  1.31           H  
ATOM   7275  HA  ALA A 459      -2.702 -10.554  30.309  1.00  1.31           H  
ATOM   7276 1HB  ALA A 459      -0.720  -9.258  30.924  1.00  1.31           H  
ATOM   7277 2HB  ALA A 459      -1.211  -8.947  29.239  1.00  1.31           H  
ATOM   7278 3HB  ALA A 459      -1.572  -7.753  30.509  1.00  1.31           H  
ATOM   7279  N   GLY A 460      -3.999  -8.381  32.352  1.00  1.17           N  
ATOM   7280  CA  GLY A 460      -4.421  -8.191  33.732  1.00  1.17           C  
ATOM   7281  C   GLY A 460      -5.643  -9.049  34.104  1.00  1.17           C  
ATOM   7282  O   GLY A 460      -6.136  -8.965  35.229  1.00  1.17           O  
ATOM   7283  H   GLY A 460      -4.333  -7.752  31.635  1.00  1.17           H  
ATOM   7284 1HA  GLY A 460      -3.592  -8.435  34.396  1.00  1.17           H  
ATOM   7285 2HA  GLY A 460      -4.654  -7.139  33.891  1.00  1.17           H  
ATOM   7286  N   ALA A 461      -6.161  -9.842  33.160  1.00  1.02           N  
ATOM   7287  CA  ALA A 461      -7.339 -10.658  33.429  1.00  1.02           C  
ATOM   7288  C   ALA A 461      -7.037 -11.718  34.506  1.00  1.02           C  
ATOM   7289  O   ALA A 461      -6.000 -12.378  34.439  1.00  1.02           O  
ATOM   7290  CB  ALA A 461      -7.801 -11.360  32.154  1.00  1.02           C  
ATOM   7291  H   ALA A 461      -5.735  -9.891  32.236  1.00  1.02           H  
ATOM   7292  HA  ALA A 461      -8.134  -9.997  33.743  1.00  1.02           H  
ATOM   7293 1HB  ALA A 461      -8.700 -11.946  32.367  1.00  1.02           H  
ATOM   7294 2HB  ALA A 461      -8.024 -10.619  31.387  1.00  1.02           H  
ATOM   7295 3HB  ALA A 461      -7.013 -12.020  31.795  1.00  1.02           H  
ATOM   7296  N   PRO A 462      -7.921 -11.928  35.500  1.00  0.90           N  
ATOM   7297  CA  PRO A 462      -7.843 -12.985  36.491  1.00  0.90           C  
ATOM   7298  C   PRO A 462      -7.861 -14.338  35.809  1.00  0.90           C  
ATOM   7299  O   PRO A 462      -8.554 -14.519  34.801  1.00  0.90           O  
ATOM   7300  CB  PRO A 462      -9.108 -12.770  37.333  1.00  0.90           C  
ATOM   7301  CG  PRO A 462      -9.438 -11.310  37.160  1.00  0.90           C  
ATOM   7302  CD  PRO A 462      -9.007 -10.965  35.748  1.00  0.90           C  
ATOM   7303  HA  PRO A 462      -6.930 -12.857  37.091  1.00  0.90           H  
ATOM   7304 1HB  PRO A 462      -9.916 -13.428  36.972  1.00  0.90           H  
ATOM   7305 2HB  PRO A 462      -8.915 -13.045  38.380  1.00  0.90           H  
ATOM   7306 1HG  PRO A 462     -10.519 -11.147  37.310  1.00  0.90           H  
ATOM   7307 2HG  PRO A 462      -8.916 -10.709  37.919  1.00  0.90           H  
ATOM   7308 1HD  PRO A 462      -9.815 -11.096  35.033  1.00  0.90           H  
ATOM   7309 2HD  PRO A 462      -8.626  -9.932  35.785  1.00  0.90           H  
ATOM   7310  N   ARG A 463      -7.216 -15.327  36.428  1.00  0.80           N  
ATOM   7311  CA  ARG A 463      -7.215 -16.675  35.865  1.00  0.80           C  
ATOM   7312  C   ARG A 463      -8.632 -17.191  35.655  1.00  0.80           C  
ATOM   7313  O   ARG A 463      -8.887 -17.916  34.697  1.00  0.80           O  
ATOM   7314  CB  ARG A 463      -6.435 -17.637  36.750  1.00  0.80           C  
ATOM   7315  CG  ARG A 463      -4.907 -17.453  36.717  1.00  0.80           C  
ATOM   7316  CD  ARG A 463      -4.211 -18.443  37.603  1.00  0.80           C  
ATOM   7317  NE  ARG A 463      -2.755 -18.250  37.639  1.00  0.80           N  
ATOM   7318  CZ  ARG A 463      -1.863 -18.807  36.772  1.00  0.80           C  
ATOM   7319  NH1 ARG A 463      -2.260 -19.604  35.804  1.00  0.80           N  
ATOM   7320  NH2 ARG A 463      -0.574 -18.558  36.905  1.00  0.80           N  
ATOM   7321  H   ARG A 463      -6.682 -15.135  37.264  1.00  0.80           H  
ATOM   7322  HA  ARG A 463      -6.720 -16.645  34.902  1.00  0.80           H  
ATOM   7323 1HB  ARG A 463      -6.760 -17.527  37.783  1.00  0.80           H  
ATOM   7324 2HB  ARG A 463      -6.650 -18.662  36.447  1.00  0.80           H  
ATOM   7325 1HG  ARG A 463      -4.548 -17.590  35.696  1.00  0.80           H  
ATOM   7326 2HG  ARG A 463      -4.656 -16.447  37.057  1.00  0.80           H  
ATOM   7327 1HD  ARG A 463      -4.590 -18.346  38.620  1.00  0.80           H  
ATOM   7328 2HD  ARG A 463      -4.410 -19.451  37.241  1.00  0.80           H  
ATOM   7329  HE  ARG A 463      -2.385 -17.650  38.364  1.00  0.80           H  
ATOM   7330 1HH1 ARG A 463      -3.235 -19.816  35.686  1.00  0.80           H  
ATOM   7331 2HH1 ARG A 463      -1.554 -20.035  35.170  1.00  0.80           H  
ATOM   7332 1HH2 ARG A 463      -0.246 -17.956  37.643  1.00  0.80           H  
ATOM   7333 2HH2 ARG A 463       0.088 -18.983  36.258  1.00  0.80           H  
ATOM   7334  N   GLU A 464      -9.563 -16.807  36.530  1.00  0.74           N  
ATOM   7335  CA  GLU A 464     -10.950 -17.226  36.374  1.00  0.74           C  
ATOM   7336  C   GLU A 464     -11.551 -16.779  35.042  1.00  0.74           C  
ATOM   7337  O   GLU A 464     -12.339 -17.509  34.437  1.00  0.74           O  
ATOM   7338  CB  GLU A 464     -11.824 -16.678  37.500  1.00  0.74           C  
ATOM   7339  CG  GLU A 464     -13.284 -17.078  37.361  1.00  0.74           C  
ATOM   7340  CD  GLU A 464     -14.165 -16.608  38.486  1.00  0.74           C  
ATOM   7341  OE1 GLU A 464     -13.664 -16.058  39.440  1.00  0.74           O  
ATOM   7342  OE2 GLU A 464     -15.365 -16.776  38.365  1.00  0.74           O  
ATOM   7343  H   GLU A 464      -9.301 -16.211  37.300  1.00  0.74           H  
ATOM   7344  HA  GLU A 464     -10.982 -18.316  36.407  1.00  0.74           H  
ATOM   7345 1HB  GLU A 464     -11.457 -17.039  38.460  1.00  0.74           H  
ATOM   7346 2HB  GLU A 464     -11.767 -15.588  37.509  1.00  0.74           H  
ATOM   7347 1HG  GLU A 464     -13.662 -16.662  36.426  1.00  0.74           H  
ATOM   7348 2HG  GLU A 464     -13.344 -18.163  37.288  1.00  0.74           H  
ATOM   7349  N   GLU A 465     -11.239 -15.560  34.598  1.00  0.70           N  
ATOM   7350  CA  GLU A 465     -11.836 -15.078  33.364  1.00  0.70           C  
ATOM   7351  C   GLU A 465     -11.204 -15.804  32.203  1.00  0.70           C  
ATOM   7352  O   GLU A 465     -11.882 -16.161  31.234  1.00  0.70           O  
ATOM   7353  CB  GLU A 465     -11.673 -13.568  33.199  1.00  0.70           C  
ATOM   7354  CG  GLU A 465     -12.453 -12.728  34.191  1.00  0.70           C  
ATOM   7355  CD  GLU A 465     -12.301 -11.240  33.956  1.00  0.70           C  
ATOM   7356  OE1 GLU A 465     -11.524 -10.859  33.107  1.00  0.70           O  
ATOM   7357  OE2 GLU A 465     -12.955 -10.485  34.635  1.00  0.70           O  
ATOM   7358  H   GLU A 465     -10.538 -14.998  35.074  1.00  0.70           H  
ATOM   7359  HA  GLU A 465     -12.900 -15.309  33.379  1.00  0.70           H  
ATOM   7360 1HB  GLU A 465     -10.615 -13.309  33.301  1.00  0.70           H  
ATOM   7361 2HB  GLU A 465     -11.986 -13.277  32.202  1.00  0.70           H  
ATOM   7362 1HG  GLU A 465     -13.507 -12.994  34.127  1.00  0.70           H  
ATOM   7363 2HG  GLU A 465     -12.104 -12.970  35.197  1.00  0.70           H  
ATOM   7364  N   ILE A 466      -9.905 -16.066  32.331  1.00  0.69           N  
ATOM   7365  CA  ILE A 466      -9.150 -16.744  31.293  1.00  0.69           C  
ATOM   7366  C   ILE A 466      -9.723 -18.143  31.094  1.00  0.69           C  
ATOM   7367  O   ILE A 466      -9.984 -18.560  29.959  1.00  0.69           O  
ATOM   7368  CB  ILE A 466      -7.662 -16.779  31.680  1.00  0.69           C  
ATOM   7369  CG1 ILE A 466      -7.109 -15.337  31.650  1.00  0.69           C  
ATOM   7370  CG2 ILE A 466      -6.871 -17.688  30.762  1.00  0.69           C  
ATOM   7371  CD1 ILE A 466      -5.741 -15.170  32.273  1.00  0.69           C  
ATOM   7372  H   ILE A 466      -9.424 -15.740  33.175  1.00  0.69           H  
ATOM   7373  HA  ILE A 466      -9.251 -16.196  30.361  1.00  0.69           H  
ATOM   7374  HB  ILE A 466      -7.569 -17.142  32.692  1.00  0.69           H  
ATOM   7375 1HG1 ILE A 466      -7.054 -15.010  30.623  1.00  0.69           H  
ATOM   7376 2HG1 ILE A 466      -7.805 -14.687  32.190  1.00  0.69           H  
ATOM   7377 1HG2 ILE A 466      -5.829 -17.689  31.068  1.00  0.69           H  
ATOM   7378 2HG2 ILE A 466      -7.268 -18.701  30.815  1.00  0.69           H  
ATOM   7379 3HG2 ILE A 466      -6.944 -17.325  29.760  1.00  0.69           H  
ATOM   7380 1HD1 ILE A 466      -5.441 -14.121  32.213  1.00  0.69           H  
ATOM   7381 2HD1 ILE A 466      -5.767 -15.460  33.307  1.00  0.69           H  
ATOM   7382 3HD1 ILE A 466      -5.018 -15.787  31.738  1.00  0.69           H  
ATOM   7383  N   GLU A 467      -9.966 -18.847  32.206  1.00  0.69           N  
ATOM   7384  CA  GLU A 467     -10.581 -20.165  32.144  1.00  0.69           C  
ATOM   7385  C   GLU A 467     -11.970 -20.097  31.514  1.00  0.69           C  
ATOM   7386  O   GLU A 467     -12.296 -20.918  30.656  1.00  0.69           O  
ATOM   7387  CB  GLU A 467     -10.683 -20.808  33.531  1.00  0.69           C  
ATOM   7388  CG  GLU A 467     -11.309 -22.210  33.505  1.00  0.69           C  
ATOM   7389  CD  GLU A 467     -11.415 -22.890  34.872  1.00  0.69           C  
ATOM   7390  OE1 GLU A 467     -10.941 -22.353  35.838  1.00  0.69           O  
ATOM   7391  OE2 GLU A 467     -12.004 -23.948  34.933  1.00  0.69           O  
ATOM   7392  H   GLU A 467      -9.710 -18.456  33.112  1.00  0.69           H  
ATOM   7393  HA  GLU A 467      -9.957 -20.798  31.521  1.00  0.69           H  
ATOM   7394 1HB  GLU A 467      -9.687 -20.883  33.971  1.00  0.69           H  
ATOM   7395 2HB  GLU A 467     -11.284 -20.171  34.184  1.00  0.69           H  
ATOM   7396 1HG  GLU A 467     -12.300 -22.112  33.077  1.00  0.69           H  
ATOM   7397 2HG  GLU A 467     -10.722 -22.841  32.838  1.00  0.69           H  
ATOM   7398  N   ARG A 468     -12.796 -19.123  31.917  1.00  0.70           N  
ATOM   7399  CA  ARG A 468     -14.134 -19.028  31.343  1.00  0.70           C  
ATOM   7400  C   ARG A 468     -14.081 -18.789  29.833  1.00  0.70           C  
ATOM   7401  O   ARG A 468     -14.873 -19.367  29.080  1.00  0.70           O  
ATOM   7402  CB  ARG A 468     -14.928 -17.924  32.032  1.00  0.70           C  
ATOM   7403  CG  ARG A 468     -15.381 -18.260  33.467  1.00  0.70           C  
ATOM   7404  CD  ARG A 468     -16.100 -17.120  34.115  1.00  0.70           C  
ATOM   7405  NE  ARG A 468     -16.482 -17.415  35.505  1.00  0.70           N  
ATOM   7406  CZ  ARG A 468     -17.581 -18.076  35.885  1.00  0.70           C  
ATOM   7407  NH1 ARG A 468     -18.444 -18.540  35.002  1.00  0.70           N  
ATOM   7408  NH2 ARG A 468     -17.770 -18.246  37.172  1.00  0.70           N  
ATOM   7409  H   ARG A 468     -12.510 -18.463  32.644  1.00  0.70           H  
ATOM   7410  HA  ARG A 468     -14.646 -19.971  31.524  1.00  0.70           H  
ATOM   7411 1HB  ARG A 468     -14.315 -17.026  32.087  1.00  0.70           H  
ATOM   7412 2HB  ARG A 468     -15.811 -17.684  31.444  1.00  0.70           H  
ATOM   7413 1HG  ARG A 468     -16.063 -19.107  33.430  1.00  0.70           H  
ATOM   7414 2HG  ARG A 468     -14.523 -18.523  34.076  1.00  0.70           H  
ATOM   7415 1HD  ARG A 468     -15.439 -16.251  34.126  1.00  0.70           H  
ATOM   7416 2HD  ARG A 468     -17.001 -16.885  33.554  1.00  0.70           H  
ATOM   7417  HE  ARG A 468     -15.875 -17.093  36.277  1.00  0.70           H  
ATOM   7418 1HH1 ARG A 468     -18.283 -18.396  34.015  1.00  0.70           H  
ATOM   7419 2HH1 ARG A 468     -19.268 -19.034  35.313  1.00  0.70           H  
ATOM   7420 1HH2 ARG A 468     -17.064 -17.856  37.817  1.00  0.70           H  
ATOM   7421 2HH2 ARG A 468     -18.580 -18.735  37.516  1.00  0.70           H  
ATOM   7422  N   ALA A 469     -13.142 -17.957  29.376  1.00  0.71           N  
ATOM   7423  CA  ALA A 469     -12.992 -17.717  27.946  1.00  0.71           C  
ATOM   7424  C   ALA A 469     -12.586 -19.000  27.234  1.00  0.71           C  
ATOM   7425  O   ALA A 469     -13.086 -19.309  26.148  1.00  0.71           O  
ATOM   7426  CB  ALA A 469     -11.976 -16.637  27.709  1.00  0.71           C  
ATOM   7427  H   ALA A 469     -12.530 -17.474  30.035  1.00  0.71           H  
ATOM   7428  HA  ALA A 469     -13.954 -17.395  27.550  1.00  0.71           H  
ATOM   7429 1HB  ALA A 469     -11.888 -16.448  26.649  1.00  0.71           H  
ATOM   7430 2HB  ALA A 469     -12.310 -15.746  28.210  1.00  0.71           H  
ATOM   7431 3HB  ALA A 469     -11.008 -16.944  28.109  1.00  0.71           H  
ATOM   7432  N   ALA A 470     -11.685 -19.763  27.860  1.00  0.74           N  
ATOM   7433  CA  ALA A 470     -11.241 -21.034  27.320  1.00  0.74           C  
ATOM   7434  C   ALA A 470     -12.414 -22.004  27.219  1.00  0.74           C  
ATOM   7435  O   ALA A 470     -12.497 -22.819  26.292  1.00  0.74           O  
ATOM   7436  CB  ALA A 470     -10.145 -21.609  28.180  1.00  0.74           C  
ATOM   7437  H   ALA A 470     -11.281 -19.439  28.740  1.00  0.74           H  
ATOM   7438  HA  ALA A 470     -10.855 -20.858  26.318  1.00  0.74           H  
ATOM   7439 1HB  ALA A 470      -9.799 -22.545  27.758  1.00  0.74           H  
ATOM   7440 2HB  ALA A 470      -9.335 -20.905  28.220  1.00  0.74           H  
ATOM   7441 3HB  ALA A 470     -10.524 -21.783  29.175  1.00  0.74           H  
ATOM   7442  N   LYS A 471     -13.346 -21.939  28.175  1.00  0.76           N  
ATOM   7443  CA  LYS A 471     -14.507 -22.811  28.083  1.00  0.76           C  
ATOM   7444  C   LYS A 471     -15.368 -22.383  26.900  1.00  0.76           C  
ATOM   7445  O   LYS A 471     -15.753 -23.207  26.071  1.00  0.76           O  
ATOM   7446  CB  LYS A 471     -15.351 -22.763  29.365  1.00  0.76           C  
ATOM   7447  CG  LYS A 471     -14.733 -23.429  30.570  1.00  0.76           C  
ATOM   7448  CD  LYS A 471     -15.625 -23.295  31.811  1.00  0.76           C  
ATOM   7449  CE  LYS A 471     -15.006 -23.994  33.017  1.00  0.76           C  
ATOM   7450  NZ  LYS A 471     -15.804 -23.804  34.262  1.00  0.76           N  
ATOM   7451  H   LYS A 471     -13.230 -21.300  28.964  1.00  0.76           H  
ATOM   7452  HA  LYS A 471     -14.170 -23.832  27.915  1.00  0.76           H  
ATOM   7453 1HB  LYS A 471     -15.543 -21.728  29.630  1.00  0.76           H  
ATOM   7454 2HB  LYS A 471     -16.315 -23.231  29.179  1.00  0.76           H  
ATOM   7455 1HG  LYS A 471     -14.580 -24.482  30.352  1.00  0.76           H  
ATOM   7456 2HG  LYS A 471     -13.768 -22.971  30.776  1.00  0.76           H  
ATOM   7457 1HD  LYS A 471     -15.756 -22.239  32.046  1.00  0.76           H  
ATOM   7458 2HD  LYS A 471     -16.602 -23.730  31.607  1.00  0.76           H  
ATOM   7459 1HE  LYS A 471     -14.932 -25.058  32.807  1.00  0.76           H  
ATOM   7460 2HE  LYS A 471     -14.015 -23.603  33.179  1.00  0.76           H  
ATOM   7461 1HZ  LYS A 471     -15.342 -24.284  35.026  1.00  0.76           H  
ATOM   7462 2HZ  LYS A 471     -15.863 -22.821  34.476  1.00  0.76           H  
ATOM   7463 3HZ  LYS A 471     -16.731 -24.179  34.137  1.00  0.76           H  
ATOM   7464  N   ALA A 472     -15.606 -21.077  26.776  1.00  0.78           N  
ATOM   7465  CA  ALA A 472     -16.433 -20.534  25.701  1.00  0.78           C  
ATOM   7466  C   ALA A 472     -15.849 -20.831  24.318  1.00  0.78           C  
ATOM   7467  O   ALA A 472     -16.566 -21.074  23.362  1.00  0.78           O  
ATOM   7468  CB  ALA A 472     -16.603 -19.044  25.889  1.00  0.78           C  
ATOM   7469  H   ALA A 472     -15.233 -20.440  27.482  1.00  0.78           H  
ATOM   7470  HA  ALA A 472     -17.411 -21.009  25.761  1.00  0.78           H  
ATOM   7471 1HB  ALA A 472     -17.250 -18.661  25.106  1.00  0.78           H  
ATOM   7472 2HB  ALA A 472     -17.047 -18.847  26.864  1.00  0.78           H  
ATOM   7473 3HB  ALA A 472     -15.629 -18.563  25.833  1.00  0.78           H  
ATOM   7474  N   ALA A 473     -14.541 -20.827  24.198  1.00  0.79           N  
ATOM   7475  CA  ALA A 473     -13.894 -21.102  22.922  1.00  0.79           C  
ATOM   7476  C   ALA A 473     -13.691 -22.591  22.655  1.00  0.79           C  
ATOM   7477  O   ALA A 473     -13.106 -22.964  21.635  1.00  0.79           O  
ATOM   7478  CB  ALA A 473     -12.571 -20.430  22.886  1.00  0.79           C  
ATOM   7479  H   ALA A 473     -13.969 -20.579  25.006  1.00  0.79           H  
ATOM   7480  HA  ALA A 473     -14.527 -20.699  22.131  1.00  0.79           H  
ATOM   7481 1HB  ALA A 473     -12.108 -20.601  21.922  1.00  0.79           H  
ATOM   7482 2HB  ALA A 473     -12.714 -19.370  23.043  1.00  0.79           H  
ATOM   7483 3HB  ALA A 473     -11.946 -20.842  23.676  1.00  0.79           H  
ATOM   7484  N   ASN A 474     -14.116 -23.436  23.598  1.00  0.80           N  
ATOM   7485  CA  ASN A 474     -13.913 -24.880  23.578  1.00  0.80           C  
ATOM   7486  C   ASN A 474     -12.425 -25.229  23.551  1.00  0.80           C  
ATOM   7487  O   ASN A 474     -12.022 -26.217  22.939  1.00  0.80           O  
ATOM   7488  CB  ASN A 474     -14.602 -25.520  22.384  1.00  0.80           C  
ATOM   7489  CG  ASN A 474     -14.867 -27.006  22.583  1.00  0.80           C  
ATOM   7490  OD1 ASN A 474     -15.236 -27.429  23.683  1.00  0.80           O  
ATOM   7491  ND2 ASN A 474     -14.658 -27.805  21.561  1.00  0.80           N  
ATOM   7492  H   ASN A 474     -14.627 -23.075  24.402  1.00  0.80           H  
ATOM   7493  HA  ASN A 474     -14.333 -25.293  24.497  1.00  0.80           H  
ATOM   7494 1HB  ASN A 474     -15.551 -25.012  22.188  1.00  0.80           H  
ATOM   7495 2HB  ASN A 474     -13.978 -25.402  21.499  1.00  0.80           H  
ATOM   7496 1HD2 ASN A 474     -14.791 -28.793  21.667  1.00  0.80           H  
ATOM   7497 2HD2 ASN A 474     -14.330 -27.437  20.690  1.00  0.80           H  
ATOM   7498  N   ALA A 475     -11.607 -24.418  24.229  1.00  0.80           N  
ATOM   7499  CA  ALA A 475     -10.170 -24.631  24.318  1.00  0.80           C  
ATOM   7500  C   ALA A 475      -9.800 -25.374  25.591  1.00  0.80           C  
ATOM   7501  O   ALA A 475      -8.804 -26.097  25.623  1.00  0.80           O  
ATOM   7502  CB  ALA A 475      -9.435 -23.300  24.276  1.00  0.80           C  
ATOM   7503  H   ALA A 475     -12.006 -23.631  24.730  1.00  0.80           H  
ATOM   7504  HA  ALA A 475      -9.862 -25.239  23.467  1.00  0.80           H  
ATOM   7505 1HB  ALA A 475      -8.370 -23.465  24.324  1.00  0.80           H  
ATOM   7506 2HB  ALA A 475      -9.677 -22.772  23.355  1.00  0.80           H  
ATOM   7507 3HB  ALA A 475      -9.742 -22.698  25.123  1.00  0.80           H  
ATOM   7508  N   LYS A 476     -10.608 -25.213  26.639  1.00  0.79           N  
ATOM   7509  CA  LYS A 476     -10.267 -25.790  27.940  1.00  0.79           C  
ATOM   7510  C   LYS A 476      -9.915 -27.273  27.922  1.00  0.79           C  
ATOM   7511  O   LYS A 476      -8.929 -27.652  28.537  1.00  0.79           O  
ATOM   7512  CB  LYS A 476     -11.378 -25.595  28.961  1.00  0.79           C  
ATOM   7513  CG  LYS A 476     -11.014 -26.149  30.353  1.00  0.79           C  
ATOM   7514  CD  LYS A 476     -12.086 -25.830  31.380  1.00  0.79           C  
ATOM   7515  CE  LYS A 476     -11.699 -26.245  32.819  1.00  0.79           C  
ATOM   7516  NZ  LYS A 476     -11.664 -27.723  33.035  1.00  0.79           N  
ATOM   7517  H   LYS A 476     -11.420 -24.607  26.539  1.00  0.79           H  
ATOM   7518  HA  LYS A 476      -9.396 -25.260  28.317  1.00  0.79           H  
ATOM   7519 1HB  LYS A 476     -11.604 -24.531  29.062  1.00  0.79           H  
ATOM   7520 2HB  LYS A 476     -12.284 -26.097  28.623  1.00  0.79           H  
ATOM   7521 1HG  LYS A 476     -10.891 -27.236  30.297  1.00  0.79           H  
ATOM   7522 2HG  LYS A 476     -10.067 -25.720  30.684  1.00  0.79           H  
ATOM   7523 1HD  LYS A 476     -12.244 -24.757  31.382  1.00  0.79           H  
ATOM   7524 2HD  LYS A 476     -13.015 -26.324  31.105  1.00  0.79           H  
ATOM   7525 1HE  LYS A 476     -10.719 -25.830  33.056  1.00  0.79           H  
ATOM   7526 2HE  LYS A 476     -12.431 -25.826  33.494  1.00  0.79           H  
ATOM   7527 1HZ  LYS A 476     -11.415 -27.911  33.988  1.00  0.79           H  
ATOM   7528 2HZ  LYS A 476     -12.558 -28.124  32.839  1.00  0.79           H  
ATOM   7529 3HZ  LYS A 476     -10.970 -28.169  32.440  1.00  0.79           H  
ATOM   7530  N   GLU A 477     -10.691 -28.124  27.246  1.00  0.79           N  
ATOM   7531  CA  GLU A 477     -10.360 -29.554  27.300  1.00  0.79           C  
ATOM   7532  C   GLU A 477      -8.986 -29.844  26.691  1.00  0.79           C  
ATOM   7533  O   GLU A 477      -8.203 -30.646  27.213  1.00  0.79           O  
ATOM   7534  CB  GLU A 477     -11.428 -30.383  26.589  1.00  0.79           C  
ATOM   7535  CG  GLU A 477     -12.768 -30.427  27.314  1.00  0.79           C  
ATOM   7536  CD  GLU A 477     -13.816 -31.231  26.578  1.00  0.79           C  
ATOM   7537  OE1 GLU A 477     -13.557 -31.644  25.471  1.00  0.79           O  
ATOM   7538  OE2 GLU A 477     -14.873 -31.437  27.130  1.00  0.79           O  
ATOM   7539  H   GLU A 477     -11.491 -27.791  26.726  1.00  0.79           H  
ATOM   7540  HA  GLU A 477     -10.334 -29.855  28.349  1.00  0.79           H  
ATOM   7541 1HB  GLU A 477     -11.599 -29.974  25.592  1.00  0.79           H  
ATOM   7542 2HB  GLU A 477     -11.074 -31.406  26.470  1.00  0.79           H  
ATOM   7543 1HG  GLU A 477     -12.617 -30.861  28.302  1.00  0.79           H  
ATOM   7544 2HG  GLU A 477     -13.125 -29.406  27.448  1.00  0.79           H  
ATOM   7545  N   PHE A 478      -8.668 -29.161  25.596  1.00  0.78           N  
ATOM   7546  CA  PHE A 478      -7.371 -29.331  24.966  1.00  0.78           C  
ATOM   7547  C   PHE A 478      -6.308 -28.975  25.983  1.00  0.78           C  
ATOM   7548  O   PHE A 478      -5.338 -29.702  26.197  1.00  0.78           O  
ATOM   7549  CB  PHE A 478      -7.194 -28.411  23.771  1.00  0.78           C  
ATOM   7550  CG  PHE A 478      -5.868 -28.574  23.095  1.00  0.78           C  
ATOM   7551  CD1 PHE A 478      -5.703 -29.482  22.065  1.00  0.78           C  
ATOM   7552  CD2 PHE A 478      -4.774 -27.844  23.509  1.00  0.78           C  
ATOM   7553  CE1 PHE A 478      -4.476 -29.634  21.449  1.00  0.78           C  
ATOM   7554  CE2 PHE A 478      -3.562 -27.999  22.901  1.00  0.78           C  
ATOM   7555  CZ  PHE A 478      -3.404 -28.887  21.869  1.00  0.78           C  
ATOM   7556  H   PHE A 478      -9.330 -28.498  25.209  1.00  0.78           H  
ATOM   7557  HA  PHE A 478      -7.248 -30.371  24.665  1.00  0.78           H  
ATOM   7558 1HB  PHE A 478      -7.978 -28.599  23.039  1.00  0.78           H  
ATOM   7559 2HB  PHE A 478      -7.288 -27.377  24.084  1.00  0.78           H  
ATOM   7560  HD1 PHE A 478      -6.557 -30.074  21.737  1.00  0.78           H  
ATOM   7561  HD2 PHE A 478      -4.889 -27.135  24.330  1.00  0.78           H  
ATOM   7562  HE1 PHE A 478      -4.361 -30.346  20.633  1.00  0.78           H  
ATOM   7563  HE2 PHE A 478      -2.720 -27.415  23.239  1.00  0.78           H  
ATOM   7564  HZ  PHE A 478      -2.432 -29.001  21.389  1.00  0.78           H  
ATOM   7565  N   ILE A 479      -6.519 -27.828  26.616  1.00  0.78           N  
ATOM   7566  CA  ILE A 479      -5.591 -27.256  27.565  1.00  0.78           C  
ATOM   7567  C   ILE A 479      -5.394 -28.173  28.769  1.00  0.78           C  
ATOM   7568  O   ILE A 479      -4.275 -28.411  29.204  1.00  0.78           O  
ATOM   7569  CB  ILE A 479      -6.072 -25.881  28.001  1.00  0.78           C  
ATOM   7570  CG1 ILE A 479      -6.047 -24.945  26.830  1.00  0.78           C  
ATOM   7571  CG2 ILE A 479      -5.177 -25.367  29.052  1.00  0.78           C  
ATOM   7572  CD1 ILE A 479      -6.786 -23.655  27.108  1.00  0.78           C  
ATOM   7573  H   ILE A 479      -7.374 -27.308  26.405  1.00  0.78           H  
ATOM   7574  HA  ILE A 479      -4.637 -27.132  27.060  1.00  0.78           H  
ATOM   7575  HB  ILE A 479      -7.087 -25.940  28.377  1.00  0.78           H  
ATOM   7576 1HG1 ILE A 479      -5.019 -24.749  26.576  1.00  0.78           H  
ATOM   7577 2HG1 ILE A 479      -6.503 -25.430  25.979  1.00  0.78           H  
ATOM   7578 1HG2 ILE A 479      -5.518 -24.393  29.339  1.00  0.78           H  
ATOM   7579 2HG2 ILE A 479      -5.198 -26.034  29.911  1.00  0.78           H  
ATOM   7580 3HG2 ILE A 479      -4.162 -25.299  28.662  1.00  0.78           H  
ATOM   7581 1HD1 ILE A 479      -6.748 -23.012  26.245  1.00  0.78           H  
ATOM   7582 2HD1 ILE A 479      -7.814 -23.877  27.340  1.00  0.78           H  
ATOM   7583 3HD1 ILE A 479      -6.327 -23.155  27.949  1.00  0.78           H  
ATOM   7584  N   ASP A 480      -6.491 -28.724  29.298  1.00  0.77           N  
ATOM   7585  CA  ASP A 480      -6.440 -29.641  30.439  1.00  0.77           C  
ATOM   7586  C   ASP A 480      -5.577 -30.867  30.160  1.00  0.77           C  
ATOM   7587  O   ASP A 480      -4.977 -31.428  31.078  1.00  0.77           O  
ATOM   7588  CB  ASP A 480      -7.839 -30.116  30.850  1.00  0.77           C  
ATOM   7589  CG  ASP A 480      -8.686 -29.080  31.625  1.00  0.77           C  
ATOM   7590  OD1 ASP A 480      -8.160 -28.085  32.071  1.00  0.77           O  
ATOM   7591  OD2 ASP A 480      -9.874 -29.319  31.790  1.00  0.77           O  
ATOM   7592  H   ASP A 480      -7.391 -28.488  28.900  1.00  0.77           H  
ATOM   7593  HA  ASP A 480      -6.001 -29.110  31.281  1.00  0.77           H  
ATOM   7594 1HB  ASP A 480      -8.387 -30.393  29.946  1.00  0.77           H  
ATOM   7595 2HB  ASP A 480      -7.748 -31.016  31.456  1.00  0.77           H  
ATOM   7596  N   ASN A 481      -5.473 -31.262  28.892  1.00  0.76           N  
ATOM   7597  CA  ASN A 481      -4.667 -32.415  28.531  1.00  0.76           C  
ATOM   7598  C   ASN A 481      -3.195 -32.060  28.244  1.00  0.76           C  
ATOM   7599  O   ASN A 481      -2.405 -32.930  27.864  1.00  0.76           O  
ATOM   7600  CB  ASN A 481      -5.295 -33.114  27.346  1.00  0.76           C  
ATOM   7601  CG  ASN A 481      -6.579 -33.816  27.720  1.00  0.76           C  
ATOM   7602  OD1 ASN A 481      -6.700 -34.374  28.820  1.00  0.76           O  
ATOM   7603  ND2 ASN A 481      -7.538 -33.799  26.832  1.00  0.76           N  
ATOM   7604  H   ASN A 481      -6.013 -30.782  28.167  1.00  0.76           H  
ATOM   7605  HA  ASN A 481      -4.669 -33.105  29.375  1.00  0.76           H  
ATOM   7606 1HB  ASN A 481      -5.513 -32.373  26.570  1.00  0.76           H  
ATOM   7607 2HB  ASN A 481      -4.596 -33.836  26.929  1.00  0.76           H  
ATOM   7608 1HD2 ASN A 481      -8.411 -34.245  27.028  1.00  0.76           H  
ATOM   7609 2HD2 ASN A 481      -7.400 -33.335  25.958  1.00  0.76           H  
ATOM   7610  N   LEU A 482      -2.815 -30.795  28.446  1.00  0.75           N  
ATOM   7611  CA  LEU A 482      -1.433 -30.375  28.255  1.00  0.75           C  
ATOM   7612  C   LEU A 482      -0.628 -30.618  29.538  1.00  0.75           C  
ATOM   7613  O   LEU A 482      -1.175 -30.482  30.632  1.00  0.75           O  
ATOM   7614  CB  LEU A 482      -1.361 -28.902  27.864  1.00  0.75           C  
ATOM   7615  CG  LEU A 482      -2.004 -28.544  26.563  1.00  0.75           C  
ATOM   7616  CD1 LEU A 482      -1.909 -27.024  26.350  1.00  0.75           C  
ATOM   7617  CD2 LEU A 482      -1.305 -29.325  25.469  1.00  0.75           C  
ATOM   7618  H   LEU A 482      -3.494 -30.098  28.745  1.00  0.75           H  
ATOM   7619  HA  LEU A 482      -1.042 -30.956  27.434  1.00  0.75           H  
ATOM   7620 1HB  LEU A 482      -1.836 -28.307  28.644  1.00  0.75           H  
ATOM   7621 2HB  LEU A 482      -0.346 -28.616  27.806  1.00  0.75           H  
ATOM   7622  HG  LEU A 482      -3.049 -28.817  26.590  1.00  0.75           H  
ATOM   7623 1HD1 LEU A 482      -2.383 -26.750  25.418  1.00  0.75           H  
ATOM   7624 2HD1 LEU A 482      -2.406 -26.508  27.176  1.00  0.75           H  
ATOM   7625 3HD1 LEU A 482      -0.870 -26.731  26.319  1.00  0.75           H  
ATOM   7626 1HD2 LEU A 482      -1.736 -29.111  24.519  1.00  0.75           H  
ATOM   7627 2HD2 LEU A 482      -0.249 -29.056  25.452  1.00  0.75           H  
ATOM   7628 3HD2 LEU A 482      -1.407 -30.392  25.675  1.00  0.75           H  
ATOM   7629  N   PRO A 483       0.689 -30.905  29.458  1.00  0.73           N  
ATOM   7630  CA  PRO A 483       1.572 -31.186  30.590  1.00  0.73           C  
ATOM   7631  C   PRO A 483       1.500 -30.215  31.774  1.00  0.73           C  
ATOM   7632  O   PRO A 483       1.672 -30.645  32.917  1.00  0.73           O  
ATOM   7633  CB  PRO A 483       2.953 -31.100  29.927  1.00  0.73           C  
ATOM   7634  CG  PRO A 483       2.718 -31.555  28.511  1.00  0.73           C  
ATOM   7635  CD  PRO A 483       1.374 -30.984  28.135  1.00  0.73           C  
ATOM   7636  HA  PRO A 483       1.380 -32.209  30.935  1.00  0.73           H  
ATOM   7637 1HB  PRO A 483       3.337 -30.071  29.990  1.00  0.73           H  
ATOM   7638 2HB  PRO A 483       3.665 -31.740  30.470  1.00  0.73           H  
ATOM   7639 1HG  PRO A 483       3.529 -31.191  27.860  1.00  0.73           H  
ATOM   7640 2HG  PRO A 483       2.738 -32.654  28.458  1.00  0.73           H  
ATOM   7641 1HD  PRO A 483       1.484 -29.999  27.675  1.00  0.73           H  
ATOM   7642 2HD  PRO A 483       0.904 -31.717  27.472  1.00  0.73           H  
ATOM   7643  N   GLN A 484       1.263 -28.924  31.535  1.00  0.71           N  
ATOM   7644  CA  GLN A 484       1.171 -27.968  32.633  1.00  0.71           C  
ATOM   7645  C   GLN A 484      -0.172 -27.233  32.596  1.00  0.71           C  
ATOM   7646  O   GLN A 484      -0.313 -26.128  33.133  1.00  0.71           O  
ATOM   7647  CB  GLN A 484       2.336 -26.986  32.570  1.00  0.71           C  
ATOM   7648  CG  GLN A 484       3.703 -27.618  32.735  1.00  0.71           C  
ATOM   7649  CD  GLN A 484       4.823 -26.608  32.586  1.00  0.71           C  
ATOM   7650  OE1 GLN A 484       4.854 -25.843  31.618  1.00  0.71           O  
ATOM   7651  NE2 GLN A 484       5.749 -26.599  33.540  1.00  0.71           N  
ATOM   7652  H   GLN A 484       1.138 -28.542  30.600  1.00  0.71           H  
ATOM   7653  HA  GLN A 484       1.227 -28.510  33.576  1.00  0.71           H  
ATOM   7654 1HB  GLN A 484       2.321 -26.487  31.620  1.00  0.71           H  
ATOM   7655 2HB  GLN A 484       2.215 -26.226  33.338  1.00  0.71           H  
ATOM   7656 1HG  GLN A 484       3.767 -28.070  33.725  1.00  0.71           H  
ATOM   7657 2HG  GLN A 484       3.833 -28.379  31.970  1.00  0.71           H  
ATOM   7658 1HE2 GLN A 484       6.512 -25.953  33.491  1.00  0.71           H  
ATOM   7659 2HE2 GLN A 484       5.684 -27.238  34.306  1.00  0.71           H  
ATOM   7660  N   GLY A 485      -1.154 -27.825  31.927  1.00  0.69           N  
ATOM   7661  CA  GLY A 485      -2.463 -27.204  31.789  1.00  0.69           C  
ATOM   7662  C   GLY A 485      -2.344 -25.851  31.095  1.00  0.69           C  
ATOM   7663  O   GLY A 485      -1.635 -25.704  30.097  1.00  0.69           O  
ATOM   7664  H   GLY A 485      -1.009 -28.750  31.519  1.00  0.69           H  
ATOM   7665 1HA  GLY A 485      -3.115 -27.864  31.221  1.00  0.69           H  
ATOM   7666 2HA  GLY A 485      -2.915 -27.079  32.771  1.00  0.69           H  
ATOM   7667  N   PHE A 486      -2.934 -24.831  31.705  1.00  0.67           N  
ATOM   7668  CA  PHE A 486      -2.925 -23.466  31.176  1.00  0.67           C  
ATOM   7669  C   PHE A 486      -1.548 -22.802  31.209  1.00  0.67           C  
ATOM   7670  O   PHE A 486      -1.306 -21.815  30.509  1.00  0.67           O  
ATOM   7671  CB  PHE A 486      -3.910 -22.605  31.967  1.00  0.67           C  
ATOM   7672  CG  PHE A 486      -5.356 -22.733  31.583  1.00  0.67           C  
ATOM   7673  CD1 PHE A 486      -6.174 -23.724  32.118  1.00  0.67           C  
ATOM   7674  CD2 PHE A 486      -5.915 -21.815  30.695  1.00  0.67           C  
ATOM   7675  CE1 PHE A 486      -7.513 -23.807  31.756  1.00  0.67           C  
ATOM   7676  CE2 PHE A 486      -7.242 -21.894  30.348  1.00  0.67           C  
ATOM   7677  CZ  PHE A 486      -8.043 -22.896  30.874  1.00  0.67           C  
ATOM   7678  H   PHE A 486      -3.454 -25.015  32.550  1.00  0.67           H  
ATOM   7679  HA  PHE A 486      -3.251 -23.502  30.139  1.00  0.67           H  
ATOM   7680 1HB  PHE A 486      -3.819 -22.847  33.026  1.00  0.67           H  
ATOM   7681 2HB  PHE A 486      -3.636 -21.590  31.861  1.00  0.67           H  
ATOM   7682  HD1 PHE A 486      -5.755 -24.444  32.821  1.00  0.67           H  
ATOM   7683  HD2 PHE A 486      -5.289 -21.025  30.277  1.00  0.67           H  
ATOM   7684  HE1 PHE A 486      -8.144 -24.597  32.176  1.00  0.67           H  
ATOM   7685  HE2 PHE A 486      -7.654 -21.170  29.660  1.00  0.67           H  
ATOM   7686  HZ  PHE A 486      -9.091 -22.967  30.599  1.00  0.67           H  
ATOM   7687  N   ASP A 487      -0.624 -23.335  32.000  1.00  0.66           N  
ATOM   7688  CA  ASP A 487       0.686 -22.716  32.070  1.00  0.66           C  
ATOM   7689  C   ASP A 487       1.641 -23.295  31.010  1.00  0.66           C  
ATOM   7690  O   ASP A 487       2.790 -22.866  30.904  1.00  0.66           O  
ATOM   7691  CB  ASP A 487       1.261 -22.847  33.484  1.00  0.66           C  
ATOM   7692  CG  ASP A 487       0.452 -22.024  34.532  1.00  0.66           C  
ATOM   7693  OD1 ASP A 487      -0.214 -21.072  34.146  1.00  0.66           O  
ATOM   7694  OD2 ASP A 487       0.522 -22.340  35.693  1.00  0.66           O  
ATOM   7695  H   ASP A 487      -0.803 -24.187  32.536  1.00  0.66           H  
ATOM   7696  HA  ASP A 487       0.569 -21.653  31.875  1.00  0.66           H  
ATOM   7697 1HB  ASP A 487       1.247 -23.901  33.776  1.00  0.66           H  
ATOM   7698 2HB  ASP A 487       2.300 -22.519  33.489  1.00  0.66           H  
ATOM   7699  N   THR A 488       1.157 -24.266  30.221  1.00  0.69           N  
ATOM   7700  CA  THR A 488       1.954 -24.927  29.189  1.00  0.69           C  
ATOM   7701  C   THR A 488       2.419 -23.944  28.112  1.00  0.69           C  
ATOM   7702  O   THR A 488       1.614 -23.169  27.587  1.00  0.69           O  
ATOM   7703  CB  THR A 488       1.136 -26.034  28.486  1.00  0.69           C  
ATOM   7704  OG1 THR A 488       0.627 -26.963  29.454  1.00  0.69           O  
ATOM   7705  CG2 THR A 488       2.009 -26.800  27.505  1.00  0.69           C  
ATOM   7706  H   THR A 488       0.192 -24.582  30.334  1.00  0.69           H  
ATOM   7707  HA  THR A 488       2.840 -25.364  29.653  1.00  0.69           H  
ATOM   7708  HB  THR A 488       0.301 -25.580  27.961  1.00  0.69           H  
ATOM   7709  HG1 THR A 488      -0.213 -26.591  29.814  1.00  0.69           H  
ATOM   7710 1HG2 THR A 488       1.439 -27.568  27.013  1.00  0.69           H  
ATOM   7711 2HG2 THR A 488       2.388 -26.125  26.758  1.00  0.69           H  
ATOM   7712 3HG2 THR A 488       2.841 -27.256  28.040  1.00  0.69           H  
ATOM   7713  N   GLU A 489       3.712 -23.987  27.768  1.00  0.76           N  
ATOM   7714  CA  GLU A 489       4.264 -23.139  26.705  1.00  0.76           C  
ATOM   7715  C   GLU A 489       3.794 -23.631  25.341  1.00  0.76           C  
ATOM   7716  O   GLU A 489       3.675 -24.837  25.124  1.00  0.76           O  
ATOM   7717  CB  GLU A 489       5.792 -23.120  26.759  1.00  0.76           C  
ATOM   7718  CG  GLU A 489       6.366 -22.429  27.989  1.00  0.76           C  
ATOM   7719  CD  GLU A 489       7.881 -22.393  28.003  1.00  0.76           C  
ATOM   7720  OE1 GLU A 489       8.479 -22.845  27.055  1.00  0.76           O  
ATOM   7721  OE2 GLU A 489       8.434 -21.912  28.965  1.00  0.76           O  
ATOM   7722  H   GLU A 489       4.320 -24.630  28.256  1.00  0.76           H  
ATOM   7723  HA  GLU A 489       3.905 -22.123  26.838  1.00  0.76           H  
ATOM   7724 1HB  GLU A 489       6.170 -24.142  26.734  1.00  0.76           H  
ATOM   7725 2HB  GLU A 489       6.177 -22.606  25.875  1.00  0.76           H  
ATOM   7726 1HG  GLU A 489       5.988 -21.404  28.016  1.00  0.76           H  
ATOM   7727 2HG  GLU A 489       6.006 -22.942  28.881  1.00  0.76           H  
ATOM   7728  N   VAL A 490       3.582 -22.711  24.404  1.00  0.86           N  
ATOM   7729  CA  VAL A 490       3.118 -23.109  23.077  1.00  0.86           C  
ATOM   7730  C   VAL A 490       4.165 -23.089  21.951  1.00  0.86           C  
ATOM   7731  O   VAL A 490       3.844 -23.412  20.803  1.00  0.86           O  
ATOM   7732  CB  VAL A 490       1.958 -22.215  22.678  1.00  0.86           C  
ATOM   7733  CG1 VAL A 490       0.877 -22.356  23.745  1.00  0.86           C  
ATOM   7734  CG2 VAL A 490       2.454 -20.767  22.462  1.00  0.86           C  
ATOM   7735  H   VAL A 490       3.662 -21.721  24.652  1.00  0.86           H  
ATOM   7736  HA  VAL A 490       2.736 -24.128  23.155  1.00  0.86           H  
ATOM   7737  HB  VAL A 490       1.541 -22.583  21.760  1.00  0.86           H  
ATOM   7738 1HG1 VAL A 490       0.019 -21.789  23.485  1.00  0.86           H  
ATOM   7739 2HG1 VAL A 490       0.594 -23.406  23.827  1.00  0.86           H  
ATOM   7740 3HG1 VAL A 490       1.262 -22.008  24.710  1.00  0.86           H  
ATOM   7741 1HG2 VAL A 490       1.643 -20.128  22.148  1.00  0.86           H  
ATOM   7742 2HG2 VAL A 490       2.873 -20.385  23.367  1.00  0.86           H  
ATOM   7743 3HG2 VAL A 490       3.229 -20.747  21.697  1.00  0.86           H  
ATOM   7744  N   GLY A 491       5.399 -22.724  22.262  1.00  0.98           N  
ATOM   7745  CA  GLY A 491       6.450 -22.711  21.249  1.00  0.98           C  
ATOM   7746  C   GLY A 491       6.610 -21.364  20.575  1.00  0.98           C  
ATOM   7747  O   GLY A 491       5.763 -20.485  20.711  1.00  0.98           O  
ATOM   7748  H   GLY A 491       5.614 -22.468  23.218  1.00  0.98           H  
ATOM   7749 1HA  GLY A 491       7.393 -22.998  21.715  1.00  0.98           H  
ATOM   7750 2HA  GLY A 491       6.232 -23.455  20.499  1.00  0.98           H  
ATOM   7751  N   GLU A 492       7.640 -21.243  19.738  1.00  1.10           N  
ATOM   7752  CA  GLU A 492       8.056 -19.965  19.150  1.00  1.10           C  
ATOM   7753  C   GLU A 492       6.899 -19.053  18.702  1.00  1.10           C  
ATOM   7754  O   GLU A 492       6.857 -17.886  19.097  1.00  1.10           O  
ATOM   7755  CB  GLU A 492       8.962 -20.269  17.952  1.00  1.10           C  
ATOM   7756  CG  GLU A 492       9.612 -19.071  17.312  1.00  1.10           C  
ATOM   7757  CD  GLU A 492      10.471 -19.440  16.114  1.00  1.10           C  
ATOM   7758  OE1 GLU A 492      10.530 -20.599  15.776  1.00  1.10           O  
ATOM   7759  OE2 GLU A 492      11.066 -18.559  15.548  1.00  1.10           O  
ATOM   7760  H   GLU A 492       8.232 -22.048  19.592  1.00  1.10           H  
ATOM   7761  HA  GLU A 492       8.650 -19.437  19.888  1.00  1.10           H  
ATOM   7762 1HB  GLU A 492       9.754 -20.950  18.263  1.00  1.10           H  
ATOM   7763 2HB  GLU A 492       8.381 -20.776  17.181  1.00  1.10           H  
ATOM   7764 1HG  GLU A 492       8.852 -18.367  17.017  1.00  1.10           H  
ATOM   7765 2HG  GLU A 492      10.238 -18.584  18.058  1.00  1.10           H  
ATOM   7766  N   ASN A 493       5.981 -19.576  17.897  1.00  1.19           N  
ATOM   7767  CA  ASN A 493       4.823 -18.813  17.435  1.00  1.19           C  
ATOM   7768  C   ASN A 493       3.532 -19.600  17.632  1.00  1.19           C  
ATOM   7769  O   ASN A 493       2.577 -19.455  16.856  1.00  1.19           O  
ATOM   7770  CB  ASN A 493       4.950 -18.415  15.969  1.00  1.19           C  
ATOM   7771  CG  ASN A 493       6.015 -17.391  15.697  1.00  1.19           C  
ATOM   7772  OD1 ASN A 493       5.838 -16.209  16.010  1.00  1.19           O  
ATOM   7773  ND2 ASN A 493       7.098 -17.808  15.097  1.00  1.19           N  
ATOM   7774  H   ASN A 493       6.096 -20.529  17.606  1.00  1.19           H  
ATOM   7775  HA  ASN A 493       4.756 -17.911  18.036  1.00  1.19           H  
ATOM   7776 1HB  ASN A 493       5.164 -19.299  15.374  1.00  1.19           H  
ATOM   7777 2HB  ASN A 493       3.997 -18.026  15.630  1.00  1.19           H  
ATOM   7778 1HD2 ASN A 493       7.838 -17.166  14.889  1.00  1.19           H  
ATOM   7779 2HD2 ASN A 493       7.202 -18.771  14.850  1.00  1.19           H  
ATOM   7780  N   GLY A 494       3.492 -20.448  18.659  1.00  1.22           N  
ATOM   7781  CA  GLY A 494       2.331 -21.323  18.833  1.00  1.22           C  
ATOM   7782  C   GLY A 494       2.507 -22.590  18.008  1.00  1.22           C  
ATOM   7783  O   GLY A 494       1.571 -23.349  17.773  1.00  1.22           O  
ATOM   7784  H   GLY A 494       4.271 -20.483  19.323  1.00  1.22           H  
ATOM   7785 1HA  GLY A 494       2.206 -21.582  19.869  1.00  1.22           H  
ATOM   7786 2HA  GLY A 494       1.431 -20.810  18.512  1.00  1.22           H  
ATOM   7787  N   VAL A 495       3.738 -22.820  17.586  1.00  1.22           N  
ATOM   7788  CA  VAL A 495       4.141 -23.941  16.744  1.00  1.22           C  
ATOM   7789  C   VAL A 495       3.956 -25.336  17.355  1.00  1.22           C  
ATOM   7790  O   VAL A 495       3.974 -26.330  16.630  1.00  1.22           O  
ATOM   7791  CB  VAL A 495       5.605 -23.732  16.348  1.00  1.22           C  
ATOM   7792  CG1 VAL A 495       5.736 -22.454  15.542  1.00  1.22           C  
ATOM   7793  CG2 VAL A 495       6.426 -23.619  17.592  1.00  1.22           C  
ATOM   7794  H   VAL A 495       4.437 -22.153  17.860  1.00  1.22           H  
ATOM   7795  HA  VAL A 495       3.540 -23.895  15.835  1.00  1.22           H  
ATOM   7796  HB  VAL A 495       5.950 -24.567  15.736  1.00  1.22           H  
ATOM   7797 1HG1 VAL A 495       6.782 -22.296  15.266  1.00  1.22           H  
ATOM   7798 2HG1 VAL A 495       5.130 -22.530  14.640  1.00  1.22           H  
ATOM   7799 3HG1 VAL A 495       5.390 -21.627  16.133  1.00  1.22           H  
ATOM   7800 1HG2 VAL A 495       7.470 -23.453  17.332  1.00  1.22           H  
ATOM   7801 2HG2 VAL A 495       6.047 -22.785  18.158  1.00  1.22           H  
ATOM   7802 3HG2 VAL A 495       6.340 -24.530  18.175  1.00  1.22           H  
ATOM   7803  N   LEU A 496       3.776 -25.429  18.675  1.00  1.18           N  
ATOM   7804  CA  LEU A 496       3.556 -26.727  19.297  1.00  1.18           C  
ATOM   7805  C   LEU A 496       2.070 -27.075  19.334  1.00  1.18           C  
ATOM   7806  O   LEU A 496       1.684 -28.148  19.805  1.00  1.18           O  
ATOM   7807  CB  LEU A 496       4.122 -26.735  20.712  1.00  1.18           C  
ATOM   7808  CG  LEU A 496       5.619 -26.510  20.793  1.00  1.18           C  
ATOM   7809  CD1 LEU A 496       6.044 -26.443  22.252  1.00  1.18           C  
ATOM   7810  CD2 LEU A 496       6.332 -27.612  20.047  1.00  1.18           C  
ATOM   7811  H   LEU A 496       3.784 -24.599  19.266  1.00  1.18           H  
ATOM   7812  HA  LEU A 496       4.070 -27.484  18.709  1.00  1.18           H  
ATOM   7813 1HB  LEU A 496       3.626 -25.960  21.289  1.00  1.18           H  
ATOM   7814 2HB  LEU A 496       3.902 -27.697  21.170  1.00  1.18           H  
ATOM   7815  HG  LEU A 496       5.856 -25.580  20.333  1.00  1.18           H  
ATOM   7816 1HD1 LEU A 496       7.116 -26.263  22.312  1.00  1.18           H  
ATOM   7817 2HD1 LEU A 496       5.513 -25.634  22.753  1.00  1.18           H  
ATOM   7818 3HD1 LEU A 496       5.806 -27.384  22.742  1.00  1.18           H  
ATOM   7819 1HD2 LEU A 496       7.408 -27.445  20.088  1.00  1.18           H  
ATOM   7820 2HD2 LEU A 496       6.096 -28.574  20.502  1.00  1.18           H  
ATOM   7821 3HD2 LEU A 496       6.004 -27.613  19.004  1.00  1.18           H  
ATOM   7822  N   LEU A 497       1.238 -26.156  18.860  1.00  1.12           N  
ATOM   7823  CA  LEU A 497      -0.196 -26.345  18.830  1.00  1.12           C  
ATOM   7824  C   LEU A 497      -0.659 -26.575  17.402  1.00  1.12           C  
ATOM   7825  O   LEU A 497      -0.052 -26.069  16.456  1.00  1.12           O  
ATOM   7826  CB  LEU A 497      -0.896 -25.107  19.368  1.00  1.12           C  
ATOM   7827  CG  LEU A 497      -0.548 -24.663  20.756  1.00  1.12           C  
ATOM   7828  CD1 LEU A 497      -1.316 -23.428  20.999  1.00  1.12           C  
ATOM   7829  CD2 LEU A 497      -0.890 -25.731  21.768  1.00  1.12           C  
ATOM   7830  H   LEU A 497       1.599 -25.281  18.482  1.00  1.12           H  
ATOM   7831  HA  LEU A 497      -0.460 -27.212  19.433  1.00  1.12           H  
ATOM   7832 1HB  LEU A 497      -0.665 -24.281  18.701  1.00  1.12           H  
ATOM   7833 2HB  LEU A 497      -1.955 -25.271  19.328  1.00  1.12           H  
ATOM   7834  HG  LEU A 497       0.517 -24.437  20.819  1.00  1.12           H  
ATOM   7835 1HD1 LEU A 497      -1.113 -23.050  21.974  1.00  1.12           H  
ATOM   7836 2HD1 LEU A 497      -1.035 -22.701  20.258  1.00  1.12           H  
ATOM   7837 3HD1 LEU A 497      -2.372 -23.652  20.911  1.00  1.12           H  
ATOM   7838 1HD2 LEU A 497      -0.650 -25.380  22.772  1.00  1.12           H  
ATOM   7839 2HD2 LEU A 497      -1.940 -25.941  21.698  1.00  1.12           H  
ATOM   7840 3HD2 LEU A 497      -0.320 -26.638  21.552  1.00  1.12           H  
ATOM   7841  N   SER A 498      -1.746 -27.309  17.229  1.00  1.07           N  
ATOM   7842  CA  SER A 498      -2.300 -27.437  15.892  1.00  1.07           C  
ATOM   7843  C   SER A 498      -2.890 -26.103  15.481  1.00  1.07           C  
ATOM   7844  O   SER A 498      -3.252 -25.306  16.351  1.00  1.07           O  
ATOM   7845  CB  SER A 498      -3.371 -28.513  15.868  1.00  1.07           C  
ATOM   7846  OG  SER A 498      -4.510 -28.155  16.648  1.00  1.07           O  
ATOM   7847  H   SER A 498      -2.197 -27.748  18.019  1.00  1.07           H  
ATOM   7848  HA  SER A 498      -1.500 -27.702  15.197  1.00  1.07           H  
ATOM   7849 1HB  SER A 498      -3.677 -28.697  14.839  1.00  1.07           H  
ATOM   7850 2HB  SER A 498      -2.950 -29.441  16.249  1.00  1.07           H  
ATOM   7851  HG  SER A 498      -5.038 -28.964  16.714  1.00  1.07           H  
ATOM   7852  N   GLY A 499      -3.068 -25.884  14.173  1.00  1.03           N  
ATOM   7853  CA  GLY A 499      -3.696 -24.645  13.710  1.00  1.03           C  
ATOM   7854  C   GLY A 499      -5.084 -24.502  14.312  1.00  1.03           C  
ATOM   7855  O   GLY A 499      -5.539 -23.395  14.620  1.00  1.03           O  
ATOM   7856  H   GLY A 499      -2.752 -26.571  13.502  1.00  1.03           H  
ATOM   7857 1HA  GLY A 499      -3.084 -23.796  14.004  1.00  1.03           H  
ATOM   7858 2HA  GLY A 499      -3.756 -24.645  12.622  1.00  1.03           H  
ATOM   7859  N   GLY A 500      -5.742 -25.643  14.499  1.00  0.97           N  
ATOM   7860  CA  GLY A 500      -7.060 -25.685  15.081  1.00  0.97           C  
ATOM   7861  C   GLY A 500      -7.024 -25.091  16.481  1.00  0.97           C  
ATOM   7862  O   GLY A 500      -7.805 -24.191  16.814  1.00  0.97           O  
ATOM   7863  H   GLY A 500      -5.296 -26.505  14.228  1.00  0.97           H  
ATOM   7864 1HA  GLY A 500      -7.721 -25.108  14.444  1.00  0.97           H  
ATOM   7865 2HA  GLY A 500      -7.424 -26.711  15.112  1.00  0.97           H  
ATOM   7866  N   GLN A 501      -6.109 -25.586  17.314  1.00  0.92           N  
ATOM   7867  CA  GLN A 501      -6.024 -25.043  18.660  1.00  0.92           C  
ATOM   7868  C   GLN A 501      -5.621 -23.585  18.666  1.00  0.92           C  
ATOM   7869  O   GLN A 501      -6.091 -22.823  19.512  1.00  0.92           O  
ATOM   7870  CB  GLN A 501      -5.065 -25.824  19.534  1.00  0.92           C  
ATOM   7871  CG  GLN A 501      -4.986 -25.291  20.958  1.00  0.92           C  
ATOM   7872  CD  GLN A 501      -6.281 -25.404  21.750  1.00  0.92           C  
ATOM   7873  OE1 GLN A 501      -7.226 -26.124  21.388  1.00  0.92           O  
ATOM   7874  NE2 GLN A 501      -6.318 -24.723  22.882  1.00  0.92           N  
ATOM   7875  H   GLN A 501      -5.472 -26.327  17.008  1.00  0.92           H  
ATOM   7876  HA  GLN A 501      -7.009 -25.109  19.109  1.00  0.92           H  
ATOM   7877 1HB  GLN A 501      -5.373 -26.866  19.580  1.00  0.92           H  
ATOM   7878 2HB  GLN A 501      -4.083 -25.803  19.085  1.00  0.92           H  
ATOM   7879 1HG  GLN A 501      -4.212 -25.796  21.479  1.00  0.92           H  
ATOM   7880 2HG  GLN A 501      -4.743 -24.233  20.890  1.00  0.92           H  
ATOM   7881 1HE2 GLN A 501      -7.130 -24.774  23.465  1.00  0.92           H  
ATOM   7882 2HE2 GLN A 501      -5.532 -24.165  23.158  1.00  0.92           H  
ATOM   7883  N   ARG A 502      -4.770 -23.161  17.730  1.00  0.86           N  
ATOM   7884  CA  ARG A 502      -4.406 -21.757  17.757  1.00  0.86           C  
ATOM   7885  C   ARG A 502      -5.657 -20.906  17.535  1.00  0.86           C  
ATOM   7886  O   ARG A 502      -5.845 -19.894  18.220  1.00  0.86           O  
ATOM   7887  CB  ARG A 502      -3.347 -21.401  16.723  1.00  0.86           C  
ATOM   7888  CG  ARG A 502      -1.960 -21.947  17.006  1.00  0.86           C  
ATOM   7889  CD  ARG A 502      -0.883 -21.271  16.185  1.00  0.86           C  
ATOM   7890  NE  ARG A 502      -1.009 -21.473  14.761  1.00  0.86           N  
ATOM   7891  CZ  ARG A 502      -0.501 -22.532  14.096  1.00  0.86           C  
ATOM   7892  NH1 ARG A 502       0.131 -23.482  14.756  1.00  0.86           N  
ATOM   7893  NH2 ARG A 502      -0.640 -22.622  12.779  1.00  0.86           N  
ATOM   7894  H   ARG A 502      -4.372 -23.808  17.047  1.00  0.86           H  
ATOM   7895  HA  ARG A 502      -4.003 -21.528  18.740  1.00  0.86           H  
ATOM   7896 1HB  ARG A 502      -3.658 -21.773  15.748  1.00  0.86           H  
ATOM   7897 2HB  ARG A 502      -3.259 -20.328  16.648  1.00  0.86           H  
ATOM   7898 1HG  ARG A 502      -1.726 -21.837  18.047  1.00  0.86           H  
ATOM   7899 2HG  ARG A 502      -1.948 -23.013  16.754  1.00  0.86           H  
ATOM   7900 1HD  ARG A 502      -0.912 -20.195  16.372  1.00  0.86           H  
ATOM   7901 2HD  ARG A 502       0.084 -21.653  16.489  1.00  0.86           H  
ATOM   7902  HE  ARG A 502      -1.481 -20.746  14.223  1.00  0.86           H  
ATOM   7903 1HH1 ARG A 502       0.242 -23.421  15.772  1.00  0.86           H  
ATOM   7904 2HH1 ARG A 502       0.505 -24.285  14.274  1.00  0.86           H  
ATOM   7905 1HH2 ARG A 502      -1.123 -21.890  12.272  1.00  0.86           H  
ATOM   7906 2HH2 ARG A 502      -0.256 -23.414  12.284  1.00  0.86           H  
ATOM   7907  N   GLN A 503      -6.557 -21.339  16.636  1.00  0.80           N  
ATOM   7908  CA  GLN A 503      -7.784 -20.574  16.435  1.00  0.80           C  
ATOM   7909  C   GLN A 503      -8.651 -20.581  17.673  1.00  0.80           C  
ATOM   7910  O   GLN A 503      -9.240 -19.560  18.028  1.00  0.80           O  
ATOM   7911  CB  GLN A 503      -8.644 -21.118  15.309  1.00  0.80           C  
ATOM   7912  CG  GLN A 503      -8.130 -20.953  13.940  1.00  0.80           C  
ATOM   7913  CD  GLN A 503      -9.159 -21.493  13.023  1.00  0.80           C  
ATOM   7914  OE1 GLN A 503     -10.332 -21.112  13.216  1.00  0.80           O  
ATOM   7915  NE2 GLN A 503      -8.782 -22.352  12.088  1.00  0.80           N  
ATOM   7916  H   GLN A 503      -6.365 -22.176  16.078  1.00  0.80           H  
ATOM   7917  HA  GLN A 503      -7.523 -19.550  16.219  1.00  0.80           H  
ATOM   7918 1HB  GLN A 503      -8.789 -22.189  15.466  1.00  0.80           H  
ATOM   7919 2HB  GLN A 503      -9.627 -20.654  15.356  1.00  0.80           H  
ATOM   7920 1HG  GLN A 503      -7.962 -19.897  13.722  1.00  0.80           H  
ATOM   7921 2HG  GLN A 503      -7.208 -21.527  13.823  1.00  0.80           H  
ATOM   7922 1HE2 GLN A 503      -9.460 -22.794  11.459  1.00  0.80           H  
ATOM   7923 2HE2 GLN A 503      -7.819 -22.607  12.003  1.00  0.80           H  
ATOM   7924  N   ARG A 504      -8.732 -21.721  18.352  1.00  0.76           N  
ATOM   7925  CA  ARG A 504      -9.559 -21.778  19.545  1.00  0.76           C  
ATOM   7926  C   ARG A 504      -9.025 -20.809  20.603  1.00  0.76           C  
ATOM   7927  O   ARG A 504      -9.798 -20.101  21.259  1.00  0.76           O  
ATOM   7928  CB  ARG A 504      -9.648 -23.204  20.066  1.00  0.76           C  
ATOM   7929  CG  ARG A 504     -10.522 -24.136  19.213  1.00  0.76           C  
ATOM   7930  CD  ARG A 504     -10.801 -25.416  19.937  1.00  0.76           C  
ATOM   7931  NE  ARG A 504      -9.636 -26.265  20.001  1.00  0.76           N  
ATOM   7932  CZ  ARG A 504      -9.339 -27.262  19.144  1.00  0.76           C  
ATOM   7933  NH1 ARG A 504     -10.169 -27.656  18.191  1.00  0.76           N  
ATOM   7934  NH2 ARG A 504      -8.182 -27.861  19.296  1.00  0.76           N  
ATOM   7935  H   ARG A 504      -8.240 -22.554  18.016  1.00  0.76           H  
ATOM   7936  HA  ARG A 504     -10.569 -21.467  19.277  1.00  0.76           H  
ATOM   7937 1HB  ARG A 504      -8.652 -23.635  20.142  1.00  0.76           H  
ATOM   7938 2HB  ARG A 504     -10.082 -23.199  21.062  1.00  0.76           H  
ATOM   7939 1HG  ARG A 504     -11.450 -23.628  19.005  1.00  0.76           H  
ATOM   7940 2HG  ARG A 504     -10.011 -24.366  18.276  1.00  0.76           H  
ATOM   7941 1HD  ARG A 504     -11.099 -25.172  20.941  1.00  0.76           H  
ATOM   7942 2HD  ARG A 504     -11.593 -25.965  19.443  1.00  0.76           H  
ATOM   7943  HE  ARG A 504      -8.919 -26.052  20.701  1.00  0.76           H  
ATOM   7944 1HH1 ARG A 504     -11.103 -27.253  18.092  1.00  0.76           H  
ATOM   7945 2HH1 ARG A 504      -9.903 -28.412  17.583  1.00  0.76           H  
ATOM   7946 1HH2 ARG A 504      -7.569 -27.519  20.048  1.00  0.76           H  
ATOM   7947 2HH2 ARG A 504      -7.908 -28.616  18.694  1.00  0.76           H  
ATOM   7948  N   LEU A 505      -7.700 -20.719  20.728  1.00  0.73           N  
ATOM   7949  CA  LEU A 505      -7.129 -19.779  21.678  1.00  0.73           C  
ATOM   7950  C   LEU A 505      -7.389 -18.337  21.233  1.00  0.73           C  
ATOM   7951  O   LEU A 505      -7.703 -17.483  22.064  1.00  0.73           O  
ATOM   7952  CB  LEU A 505      -5.627 -20.024  21.847  1.00  0.73           C  
ATOM   7953  CG  LEU A 505      -5.284 -21.338  22.525  1.00  0.73           C  
ATOM   7954  CD1 LEU A 505      -3.786 -21.532  22.545  1.00  0.73           C  
ATOM   7955  CD2 LEU A 505      -5.855 -21.342  23.902  1.00  0.73           C  
ATOM   7956  H   LEU A 505      -7.094 -21.326  20.174  1.00  0.73           H  
ATOM   7957  HA  LEU A 505      -7.610 -19.932  22.641  1.00  0.73           H  
ATOM   7958 1HB  LEU A 505      -5.162 -20.026  20.858  1.00  0.73           H  
ATOM   7959 2HB  LEU A 505      -5.196 -19.212  22.434  1.00  0.73           H  
ATOM   7960  HG  LEU A 505      -5.718 -22.149  21.953  1.00  0.73           H  
ATOM   7961 1HD1 LEU A 505      -3.547 -22.485  23.015  1.00  0.73           H  
ATOM   7962 2HD1 LEU A 505      -3.423 -21.526  21.524  1.00  0.73           H  
ATOM   7963 3HD1 LEU A 505      -3.322 -20.724  23.103  1.00  0.73           H  
ATOM   7964 1HD2 LEU A 505      -5.622 -22.285  24.381  1.00  0.73           H  
ATOM   7965 2HD2 LEU A 505      -5.419 -20.532  24.462  1.00  0.73           H  
ATOM   7966 3HD2 LEU A 505      -6.936 -21.213  23.855  1.00  0.73           H  
ATOM   7967  N   ALA A 506      -7.296 -18.064  19.923  1.00  0.71           N  
ATOM   7968  CA  ALA A 506      -7.557 -16.719  19.407  1.00  0.71           C  
ATOM   7969  C   ALA A 506      -8.985 -16.296  19.698  1.00  0.71           C  
ATOM   7970  O   ALA A 506      -9.238 -15.143  20.060  1.00  0.71           O  
ATOM   7971  CB  ALA A 506      -7.311 -16.659  17.923  1.00  0.71           C  
ATOM   7972  H   ALA A 506      -7.012 -18.798  19.274  1.00  0.71           H  
ATOM   7973  HA  ALA A 506      -6.883 -16.028  19.910  1.00  0.71           H  
ATOM   7974 1HB  ALA A 506      -7.490 -15.651  17.562  1.00  0.71           H  
ATOM   7975 2HB  ALA A 506      -6.302 -16.936  17.738  1.00  0.71           H  
ATOM   7976 3HB  ALA A 506      -7.980 -17.350  17.418  1.00  0.71           H  
ATOM   7977  N   ILE A 507      -9.919 -17.238  19.583  1.00  0.70           N  
ATOM   7978  CA  ILE A 507     -11.298 -16.940  19.897  1.00  0.70           C  
ATOM   7979  C   ILE A 507     -11.409 -16.631  21.380  1.00  0.70           C  
ATOM   7980  O   ILE A 507     -12.035 -15.643  21.747  1.00  0.70           O  
ATOM   7981  CB  ILE A 507     -12.257 -18.073  19.480  1.00  0.70           C  
ATOM   7982  CG1 ILE A 507     -12.326 -18.183  17.933  1.00  0.70           C  
ATOM   7983  CG2 ILE A 507     -13.629 -17.825  20.073  1.00  0.70           C  
ATOM   7984  CD1 ILE A 507     -13.017 -19.442  17.445  1.00  0.70           C  
ATOM   7985  H   ILE A 507      -9.661 -18.168  19.251  1.00  0.70           H  
ATOM   7986  HA  ILE A 507     -11.591 -16.050  19.349  1.00  0.70           H  
ATOM   7987  HB  ILE A 507     -11.867 -19.023  19.853  1.00  0.70           H  
ATOM   7988 1HG1 ILE A 507     -12.866 -17.325  17.540  1.00  0.70           H  
ATOM   7989 2HG1 ILE A 507     -11.311 -18.167  17.533  1.00  0.70           H  
ATOM   7990 1HG2 ILE A 507     -14.302 -18.638  19.795  1.00  0.70           H  
ATOM   7991 2HG2 ILE A 507     -13.546 -17.781  21.156  1.00  0.70           H  
ATOM   7992 3HG2 ILE A 507     -14.017 -16.879  19.699  1.00  0.70           H  
ATOM   7993 1HD1 ILE A 507     -13.030 -19.459  16.358  1.00  0.70           H  
ATOM   7994 2HD1 ILE A 507     -12.478 -20.319  17.813  1.00  0.70           H  
ATOM   7995 3HD1 ILE A 507     -14.036 -19.458  17.820  1.00  0.70           H  
ATOM   7996  N   ALA A 508     -10.774 -17.438  22.241  1.00  0.69           N  
ATOM   7997  CA  ALA A 508     -10.848 -17.183  23.680  1.00  0.69           C  
ATOM   7998  C   ALA A 508     -10.323 -15.784  24.010  1.00  0.69           C  
ATOM   7999  O   ALA A 508     -10.925 -15.059  24.809  1.00  0.69           O  
ATOM   8000  CB  ALA A 508     -10.035 -18.225  24.433  1.00  0.69           C  
ATOM   8001  H   ALA A 508     -10.264 -18.252  21.893  1.00  0.69           H  
ATOM   8002  HA  ALA A 508     -11.891 -17.244  23.987  1.00  0.69           H  
ATOM   8003 1HB  ALA A 508     -10.107 -18.044  25.503  1.00  0.69           H  
ATOM   8004 2HB  ALA A 508     -10.400 -19.211  24.215  1.00  0.69           H  
ATOM   8005 3HB  ALA A 508      -9.003 -18.156  24.125  1.00  0.69           H  
ATOM   8006  N   ARG A 509      -9.238 -15.387  23.343  1.00  0.70           N  
ATOM   8007  CA  ARG A 509      -8.644 -14.066  23.508  1.00  0.70           C  
ATOM   8008  C   ARG A 509      -9.669 -12.991  23.141  1.00  0.70           C  
ATOM   8009  O   ARG A 509      -9.956 -12.075  23.926  1.00  0.70           O  
ATOM   8010  CB  ARG A 509      -7.387 -13.979  22.633  1.00  0.70           C  
ATOM   8011  CG  ARG A 509      -6.587 -12.704  22.645  1.00  0.70           C  
ATOM   8012  CD  ARG A 509      -5.480 -12.770  21.611  1.00  0.70           C  
ATOM   8013  NE  ARG A 509      -6.001 -12.826  20.223  1.00  0.70           N  
ATOM   8014  CZ  ARG A 509      -5.299 -13.245  19.134  1.00  0.70           C  
ATOM   8015  NH1 ARG A 509      -4.053 -13.656  19.259  1.00  0.70           N  
ATOM   8016  NH2 ARG A 509      -5.873 -13.238  17.939  1.00  0.70           N  
ATOM   8017  H   ARG A 509      -8.788 -16.047  22.708  1.00  0.70           H  
ATOM   8018  HA  ARG A 509      -8.370 -13.938  24.549  1.00  0.70           H  
ATOM   8019 1HB  ARG A 509      -6.707 -14.778  22.926  1.00  0.70           H  
ATOM   8020 2HB  ARG A 509      -7.654 -14.158  21.609  1.00  0.70           H  
ATOM   8021 1HG  ARG A 509      -7.231 -11.853  22.434  1.00  0.70           H  
ATOM   8022 2HG  ARG A 509      -6.120 -12.585  23.623  1.00  0.70           H  
ATOM   8023 1HD  ARG A 509      -4.845 -11.890  21.706  1.00  0.70           H  
ATOM   8024 2HD  ARG A 509      -4.881 -13.667  21.791  1.00  0.70           H  
ATOM   8025  HE  ARG A 509      -6.959 -12.527  20.072  1.00  0.70           H  
ATOM   8026 1HH1 ARG A 509      -3.614 -13.661  20.167  1.00  0.70           H  
ATOM   8027 2HH1 ARG A 509      -3.533 -13.963  18.445  1.00  0.70           H  
ATOM   8028 1HH2 ARG A 509      -6.832 -12.912  17.842  1.00  0.70           H  
ATOM   8029 2HH2 ARG A 509      -5.355 -13.541  17.128  1.00  0.70           H  
ATOM   8030  N   ALA A 510     -10.262 -13.137  21.954  1.00  0.72           N  
ATOM   8031  CA  ALA A 510     -11.259 -12.197  21.470  1.00  0.72           C  
ATOM   8032  C   ALA A 510     -12.452 -12.128  22.418  1.00  0.72           C  
ATOM   8033  O   ALA A 510     -13.042 -11.061  22.613  1.00  0.72           O  
ATOM   8034  CB  ALA A 510     -11.717 -12.601  20.082  1.00  0.72           C  
ATOM   8035  H   ALA A 510     -10.000 -13.923  21.358  1.00  0.72           H  
ATOM   8036  HA  ALA A 510     -10.799 -11.211  21.426  1.00  0.72           H  
ATOM   8037 1HB  ALA A 510     -12.423 -11.882  19.727  1.00  0.72           H  
ATOM   8038 2HB  ALA A 510     -10.855 -12.630  19.413  1.00  0.72           H  
ATOM   8039 3HB  ALA A 510     -12.179 -13.586  20.121  1.00  0.72           H  
ATOM   8040  N   LEU A 511     -12.814 -13.266  23.017  1.00  0.74           N  
ATOM   8041  CA  LEU A 511     -13.935 -13.279  23.933  1.00  0.74           C  
ATOM   8042  C   LEU A 511     -13.599 -12.575  25.248  1.00  0.74           C  
ATOM   8043  O   LEU A 511     -14.438 -11.837  25.764  1.00  0.74           O  
ATOM   8044  CB  LEU A 511     -14.426 -14.707  24.179  1.00  0.74           C  
ATOM   8045  CG  LEU A 511     -15.054 -15.387  22.948  1.00  0.74           C  
ATOM   8046  CD1 LEU A 511     -15.438 -16.818  23.308  1.00  0.74           C  
ATOM   8047  CD2 LEU A 511     -16.207 -14.557  22.477  1.00  0.74           C  
ATOM   8048  H   LEU A 511     -12.320 -14.131  22.804  1.00  0.74           H  
ATOM   8049  HA  LEU A 511     -14.753 -12.735  23.466  1.00  0.74           H  
ATOM   8050 1HB  LEU A 511     -13.576 -15.311  24.495  1.00  0.74           H  
ATOM   8051 2HB  LEU A 511     -15.162 -14.699  24.980  1.00  0.74           H  
ATOM   8052  HG  LEU A 511     -14.338 -15.439  22.152  1.00  0.74           H  
ATOM   8053 1HD1 LEU A 511     -15.873 -17.317  22.443  1.00  0.74           H  
ATOM   8054 2HD1 LEU A 511     -14.550 -17.366  23.631  1.00  0.74           H  
ATOM   8055 3HD1 LEU A 511     -16.161 -16.790  24.109  1.00  0.74           H  
ATOM   8056 1HD2 LEU A 511     -16.659 -15.008  21.603  1.00  0.74           H  
ATOM   8057 2HD2 LEU A 511     -16.938 -14.481  23.272  1.00  0.74           H  
ATOM   8058 3HD2 LEU A 511     -15.850 -13.559  22.220  1.00  0.74           H  
ATOM   8059  N   LEU A 512     -12.357 -12.686  25.756  1.00  0.78           N  
ATOM   8060  CA  LEU A 512     -12.044 -11.959  26.995  1.00  0.78           C  
ATOM   8061  C   LEU A 512     -12.194 -10.467  26.823  1.00  0.78           C  
ATOM   8062  O   LEU A 512     -12.599  -9.765  27.750  1.00  0.78           O  
ATOM   8063  CB  LEU A 512     -10.626 -12.155  27.521  1.00  0.78           C  
ATOM   8064  CG  LEU A 512     -10.238 -13.420  28.150  1.00  0.78           C  
ATOM   8065  CD1 LEU A 512      -8.766 -13.368  28.492  1.00  0.78           C  
ATOM   8066  CD2 LEU A 512     -11.013 -13.568  29.399  1.00  0.78           C  
ATOM   8067  H   LEU A 512     -11.671 -13.302  25.315  1.00  0.78           H  
ATOM   8068  HA  LEU A 512     -12.742 -12.286  27.764  1.00  0.78           H  
ATOM   8069 1HB  LEU A 512      -9.957 -11.991  26.693  1.00  0.78           H  
ATOM   8070 2HB  LEU A 512     -10.462 -11.396  28.265  1.00  0.78           H  
ATOM   8071  HG  LEU A 512     -10.418 -14.254  27.476  1.00  0.78           H  
ATOM   8072 1HD1 LEU A 512      -8.491 -14.277  28.986  1.00  0.78           H  
ATOM   8073 2HD1 LEU A 512      -8.192 -13.251  27.592  1.00  0.78           H  
ATOM   8074 3HD1 LEU A 512      -8.576 -12.528  29.159  1.00  0.78           H  
ATOM   8075 1HD2 LEU A 512     -10.717 -14.474  29.866  1.00  0.78           H  
ATOM   8076 2HD2 LEU A 512     -10.803 -12.726  30.061  1.00  0.78           H  
ATOM   8077 3HD2 LEU A 512     -12.078 -13.597  29.179  1.00  0.78           H  
ATOM   8078  N   LYS A 513     -11.892  -9.967  25.631  1.00  0.80           N  
ATOM   8079  CA  LYS A 513     -12.022  -8.536  25.400  1.00  0.80           C  
ATOM   8080  C   LYS A 513     -13.463  -8.066  25.611  1.00  0.80           C  
ATOM   8081  O   LYS A 513     -13.695  -6.896  25.921  1.00  0.80           O  
ATOM   8082  CB  LYS A 513     -11.548  -8.165  23.993  1.00  0.80           C  
ATOM   8083  CG  LYS A 513     -10.060  -8.299  23.800  1.00  0.80           C  
ATOM   8084  CD  LYS A 513      -9.589  -7.907  22.417  1.00  0.80           C  
ATOM   8085  CE  LYS A 513      -8.069  -8.041  22.330  1.00  0.80           C  
ATOM   8086  NZ  LYS A 513      -7.541  -7.647  20.992  1.00  0.80           N  
ATOM   8087  H   LYS A 513     -11.533 -10.592  24.902  1.00  0.80           H  
ATOM   8088  HA  LYS A 513     -11.407  -8.008  26.124  1.00  0.80           H  
ATOM   8089 1HB  LYS A 513     -12.038  -8.810  23.264  1.00  0.80           H  
ATOM   8090 2HB  LYS A 513     -11.835  -7.137  23.768  1.00  0.80           H  
ATOM   8091 1HG  LYS A 513      -9.530  -7.704  24.538  1.00  0.80           H  
ATOM   8092 2HG  LYS A 513      -9.818  -9.340  23.945  1.00  0.80           H  
ATOM   8093 1HD  LYS A 513     -10.048  -8.563  21.677  1.00  0.80           H  
ATOM   8094 2HD  LYS A 513      -9.881  -6.876  22.199  1.00  0.80           H  
ATOM   8095 1HE  LYS A 513      -7.614  -7.406  23.093  1.00  0.80           H  
ATOM   8096 2HE  LYS A 513      -7.794  -9.080  22.528  1.00  0.80           H  
ATOM   8097 1HZ  LYS A 513      -6.535  -7.748  20.982  1.00  0.80           H  
ATOM   8098 2HZ  LYS A 513      -7.944  -8.233  20.279  1.00  0.80           H  
ATOM   8099 3HZ  LYS A 513      -7.783  -6.679  20.805  1.00  0.80           H  
ATOM   8100  N   ASP A 514     -14.436  -8.953  25.362  1.00  0.82           N  
ATOM   8101  CA  ASP A 514     -15.858  -8.658  25.476  1.00  0.82           C  
ATOM   8102  C   ASP A 514     -16.202  -7.404  24.682  1.00  0.82           C  
ATOM   8103  O   ASP A 514     -17.092  -6.627  25.047  1.00  0.82           O  
ATOM   8104  CB  ASP A 514     -16.206  -8.486  26.961  1.00  0.82           C  
ATOM   8105  CG  ASP A 514     -17.683  -8.631  27.293  1.00  0.82           C  
ATOM   8106  OD1 ASP A 514     -18.376  -9.333  26.599  1.00  0.82           O  
ATOM   8107  OD2 ASP A 514     -18.120  -8.014  28.243  1.00  0.82           O  
ATOM   8108  H   ASP A 514     -14.183  -9.916  25.156  1.00  0.82           H  
ATOM   8109  HA  ASP A 514     -16.420  -9.499  25.069  1.00  0.82           H  
ATOM   8110 1HB  ASP A 514     -15.644  -9.225  27.541  1.00  0.82           H  
ATOM   8111 2HB  ASP A 514     -15.872  -7.502  27.292  1.00  0.82           H  
ATOM   8112  N   ALA A 515     -15.544  -7.250  23.539  1.00  0.81           N  
ATOM   8113  CA  ALA A 515     -15.711  -6.083  22.706  1.00  0.81           C  
ATOM   8114  C   ALA A 515     -17.127  -6.022  22.161  1.00  0.81           C  
ATOM   8115  O   ALA A 515     -17.666  -7.071  21.824  1.00  0.81           O  
ATOM   8116  CB  ALA A 515     -14.713  -6.130  21.570  1.00  0.81           C  
ATOM   8117  H   ALA A 515     -14.858  -7.947  23.288  1.00  0.81           H  
ATOM   8118  HA  ALA A 515     -15.513  -5.222  23.336  1.00  0.81           H  
ATOM   8119 1HB  ALA A 515     -14.802  -5.278  20.969  1.00  0.81           H  
ATOM   8120 2HB  ALA A 515     -13.701  -6.172  21.977  1.00  0.81           H  
ATOM   8121 3HB  ALA A 515     -14.898  -7.012  20.960  1.00  0.81           H  
ATOM   8122  N   PRO A 516     -17.726  -4.815  21.986  1.00  0.80           N  
ATOM   8123  CA  PRO A 516     -19.053  -4.567  21.430  1.00  0.80           C  
ATOM   8124  C   PRO A 516     -19.186  -5.092  20.003  1.00  0.80           C  
ATOM   8125  O   PRO A 516     -20.289  -5.459  19.573  1.00  0.80           O  
ATOM   8126  CB  PRO A 516     -19.174  -3.057  21.536  1.00  0.80           C  
ATOM   8127  CG  PRO A 516     -17.774  -2.560  21.681  1.00  0.80           C  
ATOM   8128  CD  PRO A 516     -17.048  -3.615  22.411  1.00  0.80           C  
ATOM   8129  HA  PRO A 516     -19.820  -4.982  22.077  1.00  0.80           H  
ATOM   8130 1HB  PRO A 516     -19.640  -2.667  20.648  1.00  0.80           H  
ATOM   8131 2HB  PRO A 516     -19.828  -2.780  22.382  1.00  0.80           H  
ATOM   8132 1HG  PRO A 516     -17.345  -2.321  20.702  1.00  0.80           H  
ATOM   8133 2HG  PRO A 516     -17.777  -1.649  22.266  1.00  0.80           H  
ATOM   8134 1HD  PRO A 516     -16.038  -3.602  22.072  1.00  0.80           H  
ATOM   8135 2HD  PRO A 516     -17.137  -3.478  23.502  1.00  0.80           H  
ATOM   8136  N   LEU A 517     -18.054  -5.203  19.294  1.00  0.77           N  
ATOM   8137  CA  LEU A 517     -18.045  -5.787  17.963  1.00  0.77           C  
ATOM   8138  C   LEU A 517     -16.946  -6.843  17.844  1.00  0.77           C  
ATOM   8139  O   LEU A 517     -15.776  -6.569  18.118  1.00  0.77           O  
ATOM   8140  CB  LEU A 517     -17.873  -4.727  16.866  1.00  0.77           C  
ATOM   8141  CG  LEU A 517     -17.714  -5.296  15.396  1.00  0.77           C  
ATOM   8142  CD1 LEU A 517     -18.962  -6.045  14.954  1.00  0.77           C  
ATOM   8143  CD2 LEU A 517     -17.467  -4.164  14.449  1.00  0.77           C  
ATOM   8144  H   LEU A 517     -17.171  -4.838  19.653  1.00  0.77           H  
ATOM   8145  HA  LEU A 517     -19.000  -6.272  17.799  1.00  0.77           H  
ATOM   8146 1HB  LEU A 517     -18.746  -4.073  16.878  1.00  0.77           H  
ATOM   8147 2HB  LEU A 517     -16.998  -4.137  17.102  1.00  0.77           H  
ATOM   8148  HG  LEU A 517     -16.878  -5.991  15.372  1.00  0.77           H  
ATOM   8149 1HD1 LEU A 517     -18.817  -6.431  13.943  1.00  0.77           H  
ATOM   8150 2HD1 LEU A 517     -19.140  -6.867  15.617  1.00  0.77           H  
ATOM   8151 3HD1 LEU A 517     -19.816  -5.370  14.970  1.00  0.77           H  
ATOM   8152 1HD2 LEU A 517     -17.348  -4.577  13.453  1.00  0.77           H  
ATOM   8153 2HD2 LEU A 517     -18.314  -3.477  14.467  1.00  0.77           H  
ATOM   8154 3HD2 LEU A 517     -16.579  -3.642  14.732  1.00  0.77           H  
ATOM   8155  N   LEU A 518     -17.352  -8.044  17.455  1.00  0.76           N  
ATOM   8156  CA  LEU A 518     -16.452  -9.171  17.221  1.00  0.76           C  
ATOM   8157  C   LEU A 518     -16.413  -9.506  15.735  1.00  0.76           C  
ATOM   8158  O   LEU A 518     -17.465  -9.620  15.110  1.00  0.76           O  
ATOM   8159  CB  LEU A 518     -16.911 -10.410  18.022  1.00  0.76           C  
ATOM   8160  CG  LEU A 518     -16.122 -11.729  17.757  1.00  0.76           C  
ATOM   8161  CD1 LEU A 518     -14.704 -11.571  18.222  1.00  0.76           C  
ATOM   8162  CD2 LEU A 518     -16.803 -12.902  18.492  1.00  0.76           C  
ATOM   8163  H   LEU A 518     -18.354  -8.175  17.304  1.00  0.76           H  
ATOM   8164  HA  LEU A 518     -15.448  -8.895  17.539  1.00  0.76           H  
ATOM   8165 1HB  LEU A 518     -16.832 -10.183  19.083  1.00  0.76           H  
ATOM   8166 2HB  LEU A 518     -17.964 -10.599  17.793  1.00  0.76           H  
ATOM   8167  HG  LEU A 518     -16.106 -11.927  16.693  1.00  0.76           H  
ATOM   8168 1HD1 LEU A 518     -14.152 -12.486  18.023  1.00  0.76           H  
ATOM   8169 2HD1 LEU A 518     -14.235 -10.748  17.689  1.00  0.76           H  
ATOM   8170 3HD1 LEU A 518     -14.700 -11.363  19.291  1.00  0.76           H  
ATOM   8171 1HD2 LEU A 518     -16.265 -13.821  18.309  1.00  0.76           H  
ATOM   8172 2HD2 LEU A 518     -16.811 -12.703  19.562  1.00  0.76           H  
ATOM   8173 3HD2 LEU A 518     -17.826 -13.008  18.130  1.00  0.76           H  
ATOM   8174  N   ILE A 519     -15.222  -9.607  15.159  1.00  0.77           N  
ATOM   8175  CA  ILE A 519     -15.103  -9.977  13.759  1.00  0.77           C  
ATOM   8176  C   ILE A 519     -14.329 -11.295  13.616  1.00  0.77           C  
ATOM   8177  O   ILE A 519     -13.185 -11.412  14.065  1.00  0.77           O  
ATOM   8178  CB  ILE A 519     -14.414  -8.880  12.933  1.00  0.77           C  
ATOM   8179  CG1 ILE A 519     -15.195  -7.537  13.018  1.00  0.77           C  
ATOM   8180  CG2 ILE A 519     -14.311  -9.322  11.516  1.00  0.77           C  
ATOM   8181  CD1 ILE A 519     -14.504  -6.374  12.316  1.00  0.77           C  
ATOM   8182  H   ILE A 519     -14.386  -9.434  15.709  1.00  0.77           H  
ATOM   8183  HA  ILE A 519     -16.098 -10.129  13.351  1.00  0.77           H  
ATOM   8184  HB  ILE A 519     -13.435  -8.708  13.318  1.00  0.77           H  
ATOM   8185 1HG1 ILE A 519     -16.166  -7.656  12.594  1.00  0.77           H  
ATOM   8186 2HG1 ILE A 519     -15.310  -7.275  14.065  1.00  0.77           H  
ATOM   8187 1HG2 ILE A 519     -13.829  -8.537  10.987  1.00  0.77           H  
ATOM   8188 2HG2 ILE A 519     -13.727 -10.240  11.450  1.00  0.77           H  
ATOM   8189 3HG2 ILE A 519     -15.306  -9.495  11.108  1.00  0.77           H  
ATOM   8190 1HD1 ILE A 519     -15.102  -5.472  12.433  1.00  0.77           H  
ATOM   8191 2HD1 ILE A 519     -13.522  -6.216  12.751  1.00  0.77           H  
ATOM   8192 3HD1 ILE A 519     -14.392  -6.596  11.254  1.00  0.77           H  
ATOM   8193  N   LEU A 520     -14.970 -12.282  13.005  1.00  0.81           N  
ATOM   8194  CA  LEU A 520     -14.389 -13.609  12.825  1.00  0.81           C  
ATOM   8195  C   LEU A 520     -14.068 -13.923  11.355  1.00  0.81           C  
ATOM   8196  O   LEU A 520     -14.969 -14.255  10.581  1.00  0.81           O  
ATOM   8197  CB  LEU A 520     -15.379 -14.637  13.381  1.00  0.81           C  
ATOM   8198  CG  LEU A 520     -15.757 -14.481  14.862  1.00  0.81           C  
ATOM   8199  CD1 LEU A 520     -16.807 -15.488  15.230  1.00  0.81           C  
ATOM   8200  CD2 LEU A 520     -14.521 -14.673  15.716  1.00  0.81           C  
ATOM   8201  H   LEU A 520     -15.910 -12.099  12.656  1.00  0.81           H  
ATOM   8202  HA  LEU A 520     -13.461 -13.661  13.390  1.00  0.81           H  
ATOM   8203 1HB  LEU A 520     -16.298 -14.572  12.805  1.00  0.81           H  
ATOM   8204 2HB  LEU A 520     -14.970 -15.607  13.244  1.00  0.81           H  
ATOM   8205  HG  LEU A 520     -16.176 -13.493  15.027  1.00  0.81           H  
ATOM   8206 1HD1 LEU A 520     -17.070 -15.354  16.279  1.00  0.81           H  
ATOM   8207 2HD1 LEU A 520     -17.685 -15.345  14.622  1.00  0.81           H  
ATOM   8208 3HD1 LEU A 520     -16.419 -16.495  15.074  1.00  0.81           H  
ATOM   8209 1HD2 LEU A 520     -14.768 -14.567  16.761  1.00  0.81           H  
ATOM   8210 2HD2 LEU A 520     -14.105 -15.666  15.547  1.00  0.81           H  
ATOM   8211 3HD2 LEU A 520     -13.794 -13.917  15.442  1.00  0.81           H  
ATOM   8212  N   ASP A 521     -12.794 -13.819  10.954  1.00  0.90           N  
ATOM   8213  CA  ASP A 521     -12.437 -14.000   9.537  1.00  0.90           C  
ATOM   8214  C   ASP A 521     -12.110 -15.464   9.191  1.00  0.90           C  
ATOM   8215  O   ASP A 521     -10.981 -15.912   9.395  1.00  0.90           O  
ATOM   8216  CB  ASP A 521     -11.283 -13.068   9.148  1.00  0.90           C  
ATOM   8217  CG  ASP A 521     -10.936 -13.066   7.636  1.00  0.90           C  
ATOM   8218  OD1 ASP A 521     -11.318 -13.959   6.941  1.00  0.90           O  
ATOM   8219  OD2 ASP A 521     -10.296 -12.142   7.191  1.00  0.90           O  
ATOM   8220  H   ASP A 521     -12.058 -13.580  11.624  1.00  0.90           H  
ATOM   8221  HA  ASP A 521     -13.283 -13.699   8.954  1.00  0.90           H  
ATOM   8222 1HB  ASP A 521     -11.523 -12.049   9.457  1.00  0.90           H  
ATOM   8223 2HB  ASP A 521     -10.402 -13.369   9.694  1.00  0.90           H  
ATOM   8224  N   GLU A 522     -13.111 -16.211   8.691  1.00  1.03           N  
ATOM   8225  CA  GLU A 522     -13.032 -17.651   8.396  1.00  1.03           C  
ATOM   8226  C   GLU A 522     -12.664 -18.447   9.640  1.00  1.03           C  
ATOM   8227  O   GLU A 522     -12.047 -19.518   9.561  1.00  1.03           O  
ATOM   8228  CB  GLU A 522     -12.028 -17.956   7.277  1.00  1.03           C  
ATOM   8229  CG  GLU A 522     -12.265 -17.300   5.874  1.00  1.03           C  
ATOM   8230  CD  GLU A 522     -13.382 -17.929   5.018  1.00  1.03           C  
ATOM   8231  OE1 GLU A 522     -13.856 -19.009   5.349  1.00  1.03           O  
ATOM   8232  OE2 GLU A 522     -13.757 -17.337   4.021  1.00  1.03           O  
ATOM   8233  H   GLU A 522     -14.021 -15.789   8.529  1.00  1.03           H  
ATOM   8234  HA  GLU A 522     -14.009 -17.996   8.070  1.00  1.03           H  
ATOM   8235 1HB  GLU A 522     -11.057 -17.707   7.612  1.00  1.03           H  
ATOM   8236 2HB  GLU A 522     -12.024 -19.030   7.108  1.00  1.03           H  
ATOM   8237 1HG  GLU A 522     -12.499 -16.243   6.030  1.00  1.03           H  
ATOM   8238 2HG  GLU A 522     -11.331 -17.347   5.319  1.00  1.03           H  
ATOM   8239  N   ALA A 523     -13.082 -17.942  10.796  1.00  1.21           N  
ATOM   8240  CA  ALA A 523     -12.833 -18.659  12.022  1.00  1.21           C  
ATOM   8241  C   ALA A 523     -13.554 -19.968  11.907  1.00  1.21           C  
ATOM   8242  O   ALA A 523     -14.630 -20.031  11.307  1.00  1.21           O  
ATOM   8243  CB  ALA A 523     -13.297 -17.905  13.247  1.00  1.21           C  
ATOM   8244  H   ALA A 523     -13.570 -17.057  10.796  1.00  1.21           H  
ATOM   8245  HA  ALA A 523     -11.762 -18.851  12.103  1.00  1.21           H  
ATOM   8246 1HB  ALA A 523     -13.089 -18.496  14.134  1.00  1.21           H  
ATOM   8247 2HB  ALA A 523     -12.771 -16.950  13.313  1.00  1.21           H  
ATOM   8248 3HB  ALA A 523     -14.362 -17.738  13.169  1.00  1.21           H  
ATOM   8249  N   THR A 524     -12.974 -20.984  12.512  1.00  1.44           N  
ATOM   8250  CA  THR A 524     -13.446 -22.352  12.590  1.00  1.44           C  
ATOM   8251  C   THR A 524     -13.099 -23.148  11.349  1.00  1.44           C  
ATOM   8252  O   THR A 524     -13.390 -24.348  11.279  1.00  1.44           O  
ATOM   8253  CB  THR A 524     -14.958 -22.524  12.907  1.00  1.44           C  
ATOM   8254  OG1 THR A 524     -15.749 -22.289  11.729  1.00  1.44           O  
ATOM   8255  CG2 THR A 524     -15.421 -21.624  14.118  1.00  1.44           C  
ATOM   8256  H   THR A 524     -12.064 -20.826  12.931  1.00  1.44           H  
ATOM   8257  HA  THR A 524     -12.915 -22.799  13.398  1.00  1.44           H  
ATOM   8258  HB  THR A 524     -15.113 -23.562  13.205  1.00  1.44           H  
ATOM   8259  HG1 THR A 524     -15.536 -21.416  11.380  1.00  1.44           H  
ATOM   8260 1HG2 THR A 524     -16.474 -21.819  14.329  1.00  1.44           H  
ATOM   8261 2HG2 THR A 524     -14.826 -21.870  14.998  1.00  1.44           H  
ATOM   8262 3HG2 THR A 524     -15.302 -20.575  13.892  1.00  1.44           H  
ATOM   8263  N   SER A 525     -12.483 -22.517  10.353  1.00  1.68           N  
ATOM   8264  CA  SER A 525     -12.066 -23.306   9.221  1.00  1.68           C  
ATOM   8265  C   SER A 525     -11.175 -24.416   9.756  1.00  1.68           C  
ATOM   8266  O   SER A 525     -10.307 -24.185  10.602  1.00  1.68           O  
ATOM   8267  CB  SER A 525     -11.325 -22.456   8.208  1.00  1.68           C  
ATOM   8268  OG  SER A 525     -10.837 -23.235   7.148  1.00  1.68           O  
ATOM   8269  H   SER A 525     -12.296 -21.511  10.374  1.00  1.68           H  
ATOM   8270  HA  SER A 525     -12.943 -23.747   8.746  1.00  1.68           H  
ATOM   8271 1HB  SER A 525     -12.004 -21.694   7.820  1.00  1.68           H  
ATOM   8272 2HB  SER A 525     -10.502 -21.935   8.698  1.00  1.68           H  
ATOM   8273  HG  SER A 525     -10.614 -22.612   6.453  1.00  1.68           H  
ATOM   8274  N   ALA A 526     -11.408 -25.622   9.257  1.00  1.90           N  
ATOM   8275  CA  ALA A 526     -10.706 -26.854   9.618  1.00  1.90           C  
ATOM   8276  C   ALA A 526     -10.921 -27.344  11.066  1.00  1.90           C  
ATOM   8277  O   ALA A 526     -10.314 -28.345  11.456  1.00  1.90           O  
ATOM   8278  CB  ALA A 526      -9.204 -26.686   9.394  1.00  1.90           C  
ATOM   8279  H   ALA A 526     -12.139 -25.690   8.566  1.00  1.90           H  
ATOM   8280  HA  ALA A 526     -11.072 -27.633   8.950  1.00  1.90           H  
ATOM   8281 1HB  ALA A 526      -8.707 -27.633   9.601  1.00  1.90           H  
ATOM   8282 2HB  ALA A 526      -9.023 -26.401   8.358  1.00  1.90           H  
ATOM   8283 3HB  ALA A 526      -8.794 -25.929  10.050  1.00  1.90           H  
ATOM   8284  N   LEU A 527     -11.868 -26.783  11.836  1.00  2.05           N  
ATOM   8285  CA  LEU A 527     -12.097 -27.348  13.178  1.00  2.05           C  
ATOM   8286  C   LEU A 527     -13.120 -28.488  13.133  1.00  2.05           C  
ATOM   8287  O   LEU A 527     -14.205 -28.435  13.739  1.00  2.05           O  
ATOM   8288  CB  LEU A 527     -12.564 -26.298  14.191  1.00  2.05           C  
ATOM   8289  CG  LEU A 527     -11.664 -25.124  14.449  1.00  2.05           C  
ATOM   8290  CD1 LEU A 527     -12.287 -24.256  15.515  1.00  2.05           C  
ATOM   8291  CD2 LEU A 527     -10.381 -25.567  14.891  1.00  2.05           C  
ATOM   8292  H   LEU A 527     -12.386 -25.961  11.523  1.00  2.05           H  
ATOM   8293  HA  LEU A 527     -11.155 -27.755  13.540  1.00  2.05           H  
ATOM   8294 1HB  LEU A 527     -13.519 -25.897  13.844  1.00  2.05           H  
ATOM   8295 2HB  LEU A 527     -12.721 -26.775  15.134  1.00  2.05           H  
ATOM   8296  HG  LEU A 527     -11.547 -24.553  13.533  1.00  2.05           H  
ATOM   8297 1HD1 LEU A 527     -11.646 -23.391  15.708  1.00  2.05           H  
ATOM   8298 2HD1 LEU A 527     -13.274 -23.922  15.220  1.00  2.05           H  
ATOM   8299 3HD1 LEU A 527     -12.365 -24.856  16.408  1.00  2.05           H  
ATOM   8300 1HD2 LEU A 527      -9.781 -24.681  15.073  1.00  2.05           H  
ATOM   8301 2HD2 LEU A 527     -10.480 -26.137  15.809  1.00  2.05           H  
ATOM   8302 3HD2 LEU A 527      -9.926 -26.188  14.119  1.00  2.05           H  
ATOM   8303  N   ASP A 528     -12.747 -29.534  12.400  1.00  2.09           N  
ATOM   8304  CA  ASP A 528     -13.588 -30.702  12.174  1.00  2.09           C  
ATOM   8305  C   ASP A 528     -15.019 -30.242  11.822  1.00  2.09           C  
ATOM   8306  O   ASP A 528     -15.213 -29.306  11.028  1.00  2.09           O  
ATOM   8307  CB  ASP A 528     -13.586 -31.574  13.448  1.00  2.09           C  
ATOM   8308  CG  ASP A 528     -14.099 -33.000  13.270  1.00  2.09           C  
ATOM   8309  OD1 ASP A 528     -13.452 -33.809  12.664  1.00  2.09           O  
ATOM   8310  OD2 ASP A 528     -15.238 -33.202  13.673  1.00  2.09           O  
ATOM   8311  H   ASP A 528     -11.819 -29.472  11.979  1.00  2.09           H  
ATOM   8312  HA  ASP A 528     -13.184 -31.275  11.338  1.00  2.09           H  
ATOM   8313 1HB  ASP A 528     -12.563 -31.637  13.821  1.00  2.09           H  
ATOM   8314 2HB  ASP A 528     -14.169 -31.080  14.226  1.00  2.09           H  
ATOM   8315  N   THR A 529     -16.002 -30.885  12.459  1.00  2.01           N  
ATOM   8316  CA  THR A 529     -17.390 -30.528  12.446  1.00  2.01           C  
ATOM   8317  C   THR A 529     -17.762 -30.391  13.905  1.00  2.01           C  
ATOM   8318  O   THR A 529     -18.520 -29.505  14.297  1.00  2.01           O  
ATOM   8319  CB  THR A 529     -18.261 -31.599  11.774  1.00  2.01           C  
ATOM   8320  OG1 THR A 529     -17.824 -31.810  10.422  1.00  2.01           O  
ATOM   8321  CG2 THR A 529     -19.701 -31.162  11.784  1.00  2.01           C  
ATOM   8322  H   THR A 529     -15.787 -31.682  13.042  1.00  2.01           H  
ATOM   8323  HA  THR A 529     -17.527 -29.565  11.953  1.00  2.01           H  
ATOM   8324  HB  THR A 529     -18.169 -32.537  12.324  1.00  2.01           H  
ATOM   8325  HG1 THR A 529     -16.977 -32.265  10.428  1.00  2.01           H  
ATOM   8326 1HG2 THR A 529     -20.318 -31.927  11.317  1.00  2.01           H  
ATOM   8327 2HG2 THR A 529     -20.010 -31.018  12.814  1.00  2.01           H  
ATOM   8328 3HG2 THR A 529     -19.805 -30.226  11.237  1.00  2.01           H  
ATOM   8329  N   GLU A 530     -17.260 -31.327  14.717  1.00  1.85           N  
ATOM   8330  CA  GLU A 530     -17.657 -31.329  16.119  1.00  1.85           C  
ATOM   8331  C   GLU A 530     -17.125 -30.116  16.875  1.00  1.85           C  
ATOM   8332  O   GLU A 530     -17.881 -29.453  17.590  1.00  1.85           O  
ATOM   8333  CB  GLU A 530     -17.237 -32.613  16.836  1.00  1.85           C  
ATOM   8334  CG  GLU A 530     -17.673 -32.597  18.287  1.00  1.85           C  
ATOM   8335  CD  GLU A 530     -17.440 -33.842  19.090  1.00  1.85           C  
ATOM   8336  OE1 GLU A 530     -16.934 -34.811  18.574  1.00  1.85           O  
ATOM   8337  OE2 GLU A 530     -17.782 -33.801  20.261  1.00  1.85           O  
ATOM   8338  H   GLU A 530     -16.602 -32.028  14.348  1.00  1.85           H  
ATOM   8339  HA  GLU A 530     -18.746 -31.284  16.156  1.00  1.85           H  
ATOM   8340 1HB  GLU A 530     -17.683 -33.476  16.343  1.00  1.85           H  
ATOM   8341 2HB  GLU A 530     -16.153 -32.725  16.793  1.00  1.85           H  
ATOM   8342 1HG  GLU A 530     -17.112 -31.808  18.752  1.00  1.85           H  
ATOM   8343 2HG  GLU A 530     -18.728 -32.330  18.333  1.00  1.85           H  
ATOM   8344  N   SER A 531     -15.835 -29.805  16.721  1.00  1.66           N  
ATOM   8345  CA  SER A 531     -15.281 -28.668  17.448  1.00  1.66           C  
ATOM   8346  C   SER A 531     -16.029 -27.407  17.039  1.00  1.66           C  
ATOM   8347  O   SER A 531     -16.519 -26.677  17.906  1.00  1.66           O  
ATOM   8348  CB  SER A 531     -13.788 -28.557  17.216  1.00  1.66           C  
ATOM   8349  OG  SER A 531     -13.241 -27.428  17.863  1.00  1.66           O  
ATOM   8350  H   SER A 531     -15.251 -30.358  16.110  1.00  1.66           H  
ATOM   8351  HA  SER A 531     -15.446 -28.825  18.514  1.00  1.66           H  
ATOM   8352 1HB  SER A 531     -13.301 -29.456  17.585  1.00  1.66           H  
ATOM   8353 2HB  SER A 531     -13.601 -28.510  16.165  1.00  1.66           H  
ATOM   8354  HG  SER A 531     -13.821 -26.693  17.626  1.00  1.66           H  
ATOM   8355  N   GLU A 532     -16.195 -27.190  15.727  1.00  1.48           N  
ATOM   8356  CA  GLU A 532     -16.974 -26.044  15.268  1.00  1.48           C  
ATOM   8357  C   GLU A 532     -18.367 -25.981  15.874  1.00  1.48           C  
ATOM   8358  O   GLU A 532     -18.804 -24.910  16.286  1.00  1.48           O  
ATOM   8359  CB  GLU A 532     -17.148 -26.062  13.751  1.00  1.48           C  
ATOM   8360  CG  GLU A 532     -17.905 -24.829  13.194  1.00  1.48           C  
ATOM   8361  CD  GLU A 532     -19.436 -24.961  13.190  1.00  1.48           C  
ATOM   8362  OE1 GLU A 532     -19.942 -26.050  13.100  1.00  1.48           O  
ATOM   8363  OE2 GLU A 532     -20.085 -23.944  13.249  1.00  1.48           O  
ATOM   8364  H   GLU A 532     -15.728 -27.792  15.047  1.00  1.48           H  
ATOM   8365  HA  GLU A 532     -16.437 -25.138  15.547  1.00  1.48           H  
ATOM   8366 1HB  GLU A 532     -16.166 -26.108  13.273  1.00  1.48           H  
ATOM   8367 2HB  GLU A 532     -17.694 -26.961  13.457  1.00  1.48           H  
ATOM   8368 1HG  GLU A 532     -17.646 -23.969  13.806  1.00  1.48           H  
ATOM   8369 2HG  GLU A 532     -17.572 -24.625  12.193  1.00  1.48           H  
ATOM   8370  N   ARG A 533     -19.078 -27.105  15.973  1.00  1.34           N  
ATOM   8371  CA  ARG A 533     -20.418 -27.027  16.541  1.00  1.34           C  
ATOM   8372  C   ARG A 533     -20.412 -26.583  17.998  1.00  1.34           C  
ATOM   8373  O   ARG A 533     -21.256 -25.780  18.417  1.00  1.34           O  
ATOM   8374  CB  ARG A 533     -21.143 -28.357  16.410  1.00  1.34           C  
ATOM   8375  CG  ARG A 533     -21.596 -28.694  14.998  1.00  1.34           C  
ATOM   8376  CD  ARG A 533     -22.170 -30.055  14.912  1.00  1.34           C  
ATOM   8377  NE  ARG A 533     -22.648 -30.357  13.572  1.00  1.34           N  
ATOM   8378  CZ  ARG A 533     -23.027 -31.578  13.148  1.00  1.34           C  
ATOM   8379  NH1 ARG A 533     -22.975 -32.605  13.965  1.00  1.34           N  
ATOM   8380  NH2 ARG A 533     -23.450 -31.744  11.906  1.00  1.34           N  
ATOM   8381  H   ARG A 533     -18.722 -27.988  15.607  1.00  1.34           H  
ATOM   8382  HA  ARG A 533     -20.976 -26.291  15.961  1.00  1.34           H  
ATOM   8383 1HB  ARG A 533     -20.475 -29.157  16.736  1.00  1.34           H  
ATOM   8384 2HB  ARG A 533     -22.014 -28.367  17.061  1.00  1.34           H  
ATOM   8385 1HG  ARG A 533     -22.368 -27.985  14.701  1.00  1.34           H  
ATOM   8386 2HG  ARG A 533     -20.763 -28.607  14.308  1.00  1.34           H  
ATOM   8387 1HD  ARG A 533     -21.398 -30.782  15.170  1.00  1.34           H  
ATOM   8388 2HD  ARG A 533     -23.005 -30.147  15.603  1.00  1.34           H  
ATOM   8389  HE  ARG A 533     -22.699 -29.591  12.912  1.00  1.34           H  
ATOM   8390 1HH1 ARG A 533     -22.652 -32.479  14.913  1.00  1.34           H  
ATOM   8391 2HH1 ARG A 533     -23.259 -33.520  13.645  1.00  1.34           H  
ATOM   8392 1HH2 ARG A 533     -23.490 -30.955  11.276  1.00  1.34           H  
ATOM   8393 2HH2 ARG A 533     -23.733 -32.659  11.588  1.00  1.34           H  
ATOM   8394  N   HIS A 534     -19.426 -27.036  18.772  1.00  1.23           N  
ATOM   8395  CA  HIS A 534     -19.387 -26.637  20.174  1.00  1.23           C  
ATOM   8396  C   HIS A 534     -19.028 -25.160  20.288  1.00  1.23           C  
ATOM   8397  O   HIS A 534     -19.590 -24.437  21.119  1.00  1.23           O  
ATOM   8398  CB  HIS A 534     -18.358 -27.453  20.958  1.00  1.23           C  
ATOM   8399  CG  HIS A 534     -18.700 -28.901  21.141  1.00  1.23           C  
ATOM   8400  ND1 HIS A 534     -19.812 -29.340  21.839  1.00  1.23           N  
ATOM   8401  CD2 HIS A 534     -18.054 -30.002  20.729  1.00  1.23           C  
ATOM   8402  CE1 HIS A 534     -19.831 -30.670  21.830  1.00  1.23           C  
ATOM   8403  NE2 HIS A 534     -18.771 -31.095  21.162  1.00  1.23           N  
ATOM   8404  H   HIS A 534     -18.738 -27.692  18.389  1.00  1.23           H  
ATOM   8405  HA  HIS A 534     -20.366 -26.784  20.627  1.00  1.23           H  
ATOM   8406 1HB  HIS A 534     -17.401 -27.402  20.432  1.00  1.23           H  
ATOM   8407 2HB  HIS A 534     -18.211 -27.007  21.939  1.00  1.23           H  
ATOM   8408  HD2 HIS A 534     -17.130 -30.014  20.156  1.00  1.23           H  
ATOM   8409  HE1 HIS A 534     -20.586 -31.303  22.293  1.00  1.23           H  
ATOM   8410  HE2 HIS A 534     -18.498 -32.086  20.972  1.00  1.23           H  
ATOM   8411  N   ILE A 535     -18.092 -24.717  19.446  1.00  1.15           N  
ATOM   8412  CA  ILE A 535     -17.623 -23.341  19.457  1.00  1.15           C  
ATOM   8413  C   ILE A 535     -18.679 -22.383  18.989  1.00  1.15           C  
ATOM   8414  O   ILE A 535     -18.900 -21.354  19.617  1.00  1.15           O  
ATOM   8415  CB  ILE A 535     -16.403 -23.180  18.565  1.00  1.15           C  
ATOM   8416  CG1 ILE A 535     -15.303 -23.935  19.164  1.00  1.15           C  
ATOM   8417  CG2 ILE A 535     -16.035 -21.710  18.412  1.00  1.15           C  
ATOM   8418  CD1 ILE A 535     -14.198 -24.098  18.271  1.00  1.15           C  
ATOM   8419  H   ILE A 535     -17.673 -25.375  18.787  1.00  1.15           H  
ATOM   8420  HA  ILE A 535     -17.346 -23.079  20.477  1.00  1.15           H  
ATOM   8421  HB  ILE A 535     -16.611 -23.614  17.587  1.00  1.15           H  
ATOM   8422 1HG1 ILE A 535     -14.965 -23.422  20.051  1.00  1.15           H  
ATOM   8423 2HG1 ILE A 535     -15.664 -24.919  19.452  1.00  1.15           H  
ATOM   8424 1HG2 ILE A 535     -15.161 -21.629  17.775  1.00  1.15           H  
ATOM   8425 2HG2 ILE A 535     -16.865 -21.179  17.960  1.00  1.15           H  
ATOM   8426 3HG2 ILE A 535     -15.816 -21.281  19.394  1.00  1.15           H  
ATOM   8427 1HD1 ILE A 535     -13.443 -24.670  18.772  1.00  1.15           H  
ATOM   8428 2HD1 ILE A 535     -14.543 -24.631  17.388  1.00  1.15           H  
ATOM   8429 3HD1 ILE A 535     -13.804 -23.122  17.988  1.00  1.15           H  
ATOM   8430  N   GLN A 536     -19.340 -22.699  17.884  1.00  1.11           N  
ATOM   8431  CA  GLN A 536     -20.343 -21.790  17.389  1.00  1.11           C  
ATOM   8432  C   GLN A 536     -21.471 -21.702  18.389  1.00  1.11           C  
ATOM   8433  O   GLN A 536     -21.976 -20.616  18.640  1.00  1.11           O  
ATOM   8434  CB  GLN A 536     -20.857 -22.231  16.024  1.00  1.11           C  
ATOM   8435  CG  GLN A 536     -21.807 -21.237  15.356  1.00  1.11           C  
ATOM   8436  CD  GLN A 536     -21.130 -19.892  15.052  1.00  1.11           C  
ATOM   8437  OE1 GLN A 536     -20.059 -19.849  14.428  1.00  1.11           O  
ATOM   8438  NE2 GLN A 536     -21.749 -18.789  15.468  1.00  1.11           N  
ATOM   8439  H   GLN A 536     -19.139 -23.556  17.380  1.00  1.11           H  
ATOM   8440  HA  GLN A 536     -19.901 -20.805  17.283  1.00  1.11           H  
ATOM   8441 1HB  GLN A 536     -20.008 -22.398  15.355  1.00  1.11           H  
ATOM   8442 2HB  GLN A 536     -21.372 -23.190  16.123  1.00  1.11           H  
ATOM   8443 1HG  GLN A 536     -22.156 -21.667  14.415  1.00  1.11           H  
ATOM   8444 2HG  GLN A 536     -22.655 -21.048  16.023  1.00  1.11           H  
ATOM   8445 1HE2 GLN A 536     -21.337 -17.902  15.286  1.00  1.11           H  
ATOM   8446 2HE2 GLN A 536     -22.653 -18.831  15.975  1.00  1.11           H  
ATOM   8447  N   ALA A 537     -21.845 -22.818  19.024  1.00  1.10           N  
ATOM   8448  CA  ALA A 537     -22.902 -22.716  20.014  1.00  1.10           C  
ATOM   8449  C   ALA A 537     -22.466 -21.794  21.145  1.00  1.10           C  
ATOM   8450  O   ALA A 537     -23.226 -20.932  21.596  1.00  1.10           O  
ATOM   8451  CB  ALA A 537     -23.238 -24.083  20.564  1.00  1.10           C  
ATOM   8452  H   ALA A 537     -21.435 -23.732  18.816  1.00  1.10           H  
ATOM   8453  HA  ALA A 537     -23.780 -22.284  19.535  1.00  1.10           H  
ATOM   8454 1HB  ALA A 537     -24.037 -23.997  21.297  1.00  1.10           H  
ATOM   8455 2HB  ALA A 537     -23.555 -24.734  19.749  1.00  1.10           H  
ATOM   8456 3HB  ALA A 537     -22.351 -24.506  21.038  1.00  1.10           H  
ATOM   8457  N   ALA A 538     -21.217 -21.935  21.583  1.00  1.10           N  
ATOM   8458  CA  ALA A 538     -20.727 -21.078  22.640  1.00  1.10           C  
ATOM   8459  C   ALA A 538     -20.714 -19.623  22.213  1.00  1.10           C  
ATOM   8460  O   ALA A 538     -21.131 -18.758  22.986  1.00  1.10           O  
ATOM   8461  CB  ALA A 538     -19.348 -21.497  23.036  1.00  1.10           C  
ATOM   8462  H   ALA A 538     -20.606 -22.663  21.211  1.00  1.10           H  
ATOM   8463  HA  ALA A 538     -21.394 -21.177  23.494  1.00  1.10           H  
ATOM   8464 1HB  ALA A 538     -19.009 -20.859  23.842  1.00  1.10           H  
ATOM   8465 2HB  ALA A 538     -19.351 -22.534  23.364  1.00  1.10           H  
ATOM   8466 3HB  ALA A 538     -18.689 -21.394  22.179  1.00  1.10           H  
ATOM   8467  N   LEU A 539     -20.303 -19.356  20.962  1.00  1.12           N  
ATOM   8468  CA  LEU A 539     -20.268 -18.000  20.439  1.00  1.12           C  
ATOM   8469  C   LEU A 539     -21.661 -17.424  20.391  1.00  1.12           C  
ATOM   8470  O   LEU A 539     -21.874 -16.281  20.781  1.00  1.12           O  
ATOM   8471  CB  LEU A 539     -19.632 -17.947  19.045  1.00  1.12           C  
ATOM   8472  CG  LEU A 539     -18.115 -18.183  19.001  1.00  1.12           C  
ATOM   8473  CD1 LEU A 539     -17.657 -18.337  17.556  1.00  1.12           C  
ATOM   8474  CD2 LEU A 539     -17.439 -16.994  19.656  1.00  1.12           C  
ATOM   8475  H   LEU A 539     -19.977 -20.121  20.377  1.00  1.12           H  
ATOM   8476  HA  LEU A 539     -19.647 -17.399  21.084  1.00  1.12           H  
ATOM   8477 1HB  LEU A 539     -20.106 -18.704  18.425  1.00  1.12           H  
ATOM   8478 2HB  LEU A 539     -19.835 -16.973  18.606  1.00  1.12           H  
ATOM   8479  HG  LEU A 539     -17.861 -19.091  19.544  1.00  1.12           H  
ATOM   8480 1HD1 LEU A 539     -16.578 -18.493  17.526  1.00  1.12           H  
ATOM   8481 2HD1 LEU A 539     -18.158 -19.190  17.101  1.00  1.12           H  
ATOM   8482 3HD1 LEU A 539     -17.911 -17.445  17.009  1.00  1.12           H  
ATOM   8483 1HD2 LEU A 539     -16.371 -17.133  19.643  1.00  1.12           H  
ATOM   8484 2HD2 LEU A 539     -17.693 -16.081  19.115  1.00  1.12           H  
ATOM   8485 3HD2 LEU A 539     -17.785 -16.915  20.686  1.00  1.12           H  
ATOM   8486  N   ASP A 540     -22.637 -18.234  19.990  1.00  1.14           N  
ATOM   8487  CA  ASP A 540     -24.005 -17.758  19.919  1.00  1.14           C  
ATOM   8488  C   ASP A 540     -24.483 -17.313  21.300  1.00  1.14           C  
ATOM   8489  O   ASP A 540     -25.197 -16.316  21.422  1.00  1.14           O  
ATOM   8490  CB  ASP A 540     -24.937 -18.850  19.381  1.00  1.14           C  
ATOM   8491  CG  ASP A 540     -24.779 -19.161  17.853  1.00  1.14           C  
ATOM   8492  OD1 ASP A 540     -24.162 -18.392  17.133  1.00  1.14           O  
ATOM   8493  OD2 ASP A 540     -25.300 -20.195  17.431  1.00  1.14           O  
ATOM   8494  H   ASP A 540     -22.417 -19.182  19.693  1.00  1.14           H  
ATOM   8495  HA  ASP A 540     -24.040 -16.902  19.247  1.00  1.14           H  
ATOM   8496 1HB  ASP A 540     -24.752 -19.768  19.936  1.00  1.14           H  
ATOM   8497 2HB  ASP A 540     -25.969 -18.563  19.577  1.00  1.14           H  
ATOM   8498  N   GLU A 541     -24.065 -18.025  22.354  1.00  1.15           N  
ATOM   8499  CA  GLU A 541     -24.489 -17.639  23.695  1.00  1.15           C  
ATOM   8500  C   GLU A 541     -23.735 -16.412  24.238  1.00  1.15           C  
ATOM   8501  O   GLU A 541     -24.352 -15.463  24.734  1.00  1.15           O  
ATOM   8502  CB  GLU A 541     -24.294 -18.816  24.665  1.00  1.15           C  
ATOM   8503  CG  GLU A 541     -25.212 -20.050  24.427  1.00  1.15           C  
ATOM   8504  CD  GLU A 541     -26.704 -19.837  24.709  1.00  1.15           C  
ATOM   8505  OE1 GLU A 541     -27.041 -19.377  25.782  1.00  1.15           O  
ATOM   8506  OE2 GLU A 541     -27.500 -20.129  23.845  1.00  1.15           O  
ATOM   8507  H   GLU A 541     -23.489 -18.857  22.207  1.00  1.15           H  
ATOM   8508  HA  GLU A 541     -25.542 -17.396  23.652  1.00  1.15           H  
ATOM   8509 1HB  GLU A 541     -23.259 -19.160  24.604  1.00  1.15           H  
ATOM   8510 2HB  GLU A 541     -24.461 -18.472  25.683  1.00  1.15           H  
ATOM   8511 1HG  GLU A 541     -25.101 -20.351  23.383  1.00  1.15           H  
ATOM   8512 2HG  GLU A 541     -24.848 -20.872  25.042  1.00  1.15           H  
ATOM   8513  N   VAL A 542     -22.410 -16.368  24.077  1.00  1.15           N  
ATOM   8514  CA  VAL A 542     -21.659 -15.246  24.650  1.00  1.15           C  
ATOM   8515  C   VAL A 542     -21.900 -13.954  23.877  1.00  1.15           C  
ATOM   8516  O   VAL A 542     -21.823 -12.860  24.437  1.00  1.15           O  
ATOM   8517  CB  VAL A 542     -20.143 -15.563  24.747  1.00  1.15           C  
ATOM   8518  CG1 VAL A 542     -19.932 -16.778  25.625  1.00  1.15           C  
ATOM   8519  CG2 VAL A 542     -19.589 -15.826  23.418  1.00  1.15           C  
ATOM   8520  H   VAL A 542     -21.930 -17.142  23.615  1.00  1.15           H  
ATOM   8521  HA  VAL A 542     -22.014 -15.097  25.669  1.00  1.15           H  
ATOM   8522  HB  VAL A 542     -19.626 -14.724  25.206  1.00  1.15           H  
ATOM   8523 1HG1 VAL A 542     -18.870 -16.985  25.698  1.00  1.15           H  
ATOM   8524 2HG1 VAL A 542     -20.335 -16.583  26.616  1.00  1.15           H  
ATOM   8525 3HG1 VAL A 542     -20.444 -17.635  25.185  1.00  1.15           H  
ATOM   8526 1HG2 VAL A 542     -18.543 -16.072  23.498  1.00  1.15           H  
ATOM   8527 2HG2 VAL A 542     -20.118 -16.640  23.022  1.00  1.15           H  
ATOM   8528 3HG2 VAL A 542     -19.711 -14.972  22.788  1.00  1.15           H  
ATOM   8529  N   MET A 543     -22.247 -14.076  22.600  1.00  1.13           N  
ATOM   8530  CA  MET A 543     -22.511 -12.934  21.748  1.00  1.13           C  
ATOM   8531  C   MET A 543     -23.956 -12.433  21.799  1.00  1.13           C  
ATOM   8532  O   MET A 543     -24.303 -11.514  21.066  1.00  1.13           O  
ATOM   8533  CB  MET A 543     -22.114 -13.239  20.306  1.00  1.13           C  
ATOM   8534  CG  MET A 543     -20.612 -13.449  20.083  1.00  1.13           C  
ATOM   8535  SD  MET A 543     -19.640 -11.941  20.375  1.00  1.13           S  
ATOM   8536  CE  MET A 543     -19.049 -12.127  22.037  1.00  1.13           C  
ATOM   8537  H   MET A 543     -22.285 -15.001  22.172  1.00  1.13           H  
ATOM   8538  HA  MET A 543     -21.880 -12.121  22.095  1.00  1.13           H  
ATOM   8539 1HB  MET A 543     -22.649 -14.119  19.958  1.00  1.13           H  
ATOM   8540 2HB  MET A 543     -22.421 -12.404  19.672  1.00  1.13           H  
ATOM   8541 1HG  MET A 543     -20.249 -14.234  20.729  1.00  1.13           H  
ATOM   8542 2HG  MET A 543     -20.448 -13.767  19.052  1.00  1.13           H  
ATOM   8543 1HE  MET A 543     -18.433 -11.267  22.303  1.00  1.13           H  
ATOM   8544 2HE  MET A 543     -19.891 -12.191  22.721  1.00  1.13           H  
ATOM   8545 3HE  MET A 543     -18.464 -13.022  22.103  1.00  1.13           H  
ATOM   8546  N   LYS A 544     -24.807 -12.953  22.689  1.00  1.07           N  
ATOM   8547  CA  LYS A 544     -26.189 -12.453  22.710  1.00  1.07           C  
ATOM   8548  C   LYS A 544     -26.267 -10.936  22.929  1.00  1.07           C  
ATOM   8549  O   LYS A 544     -27.197 -10.281  22.460  1.00  1.07           O  
ATOM   8550  CB  LYS A 544     -27.006 -13.149  23.797  1.00  1.07           C  
ATOM   8551  CG  LYS A 544     -27.385 -14.585  23.509  1.00  1.07           C  
ATOM   8552  CD  LYS A 544     -28.144 -15.187  24.686  1.00  1.07           C  
ATOM   8553  CE  LYS A 544     -28.589 -16.609  24.404  1.00  1.07           C  
ATOM   8554  NZ  LYS A 544     -29.244 -17.226  25.592  1.00  1.07           N  
ATOM   8555  H   LYS A 544     -24.527 -13.710  23.319  1.00  1.07           H  
ATOM   8556  HA  LYS A 544     -26.642 -12.671  21.742  1.00  1.07           H  
ATOM   8557 1HB  LYS A 544     -26.430 -13.153  24.724  1.00  1.07           H  
ATOM   8558 2HB  LYS A 544     -27.919 -12.588  23.980  1.00  1.07           H  
ATOM   8559 1HG  LYS A 544     -28.004 -14.633  22.614  1.00  1.07           H  
ATOM   8560 2HG  LYS A 544     -26.487 -15.163  23.332  1.00  1.07           H  
ATOM   8561 1HD  LYS A 544     -27.485 -15.198  25.557  1.00  1.07           H  
ATOM   8562 2HD  LYS A 544     -29.014 -14.575  24.915  1.00  1.07           H  
ATOM   8563 1HE  LYS A 544     -29.290 -16.607  23.575  1.00  1.07           H  
ATOM   8564 2HE  LYS A 544     -27.733 -17.203  24.133  1.00  1.07           H  
ATOM   8565 1HZ  LYS A 544     -29.526 -18.178  25.374  1.00  1.07           H  
ATOM   8566 2HZ  LYS A 544     -28.580 -17.244  26.361  1.00  1.07           H  
ATOM   8567 3HZ  LYS A 544     -30.052 -16.690  25.855  1.00  1.07           H  
ATOM   8568  N   GLY A 545     -25.310 -10.389  23.671  1.00  1.00           N  
ATOM   8569  CA  GLY A 545     -25.250  -8.962  23.953  1.00  1.00           C  
ATOM   8570  C   GLY A 545     -24.250  -8.208  23.059  1.00  1.00           C  
ATOM   8571  O   GLY A 545     -23.879  -7.076  23.388  1.00  1.00           O  
ATOM   8572  H   GLY A 545     -24.584 -10.992  24.033  1.00  1.00           H  
ATOM   8573 1HA  GLY A 545     -26.242  -8.529  23.827  1.00  1.00           H  
ATOM   8574 2HA  GLY A 545     -24.978  -8.819  24.998  1.00  1.00           H  
ATOM   8575  N   ARG A 546     -23.761  -8.840  21.978  1.00  0.92           N  
ATOM   8576  CA  ARG A 546     -22.718  -8.236  21.134  1.00  0.92           C  
ATOM   8577  C   ARG A 546     -22.959  -8.386  19.630  1.00  0.92           C  
ATOM   8578  O   ARG A 546     -23.612  -9.322  19.177  1.00  0.92           O  
ATOM   8579  CB  ARG A 546     -21.387  -8.879  21.426  1.00  0.92           C  
ATOM   8580  CG  ARG A 546     -20.861  -8.706  22.836  1.00  0.92           C  
ATOM   8581  CD  ARG A 546     -20.528  -7.355  23.002  1.00  0.92           C  
ATOM   8582  NE  ARG A 546     -19.893  -7.024  24.259  1.00  0.92           N  
ATOM   8583  CZ  ARG A 546     -20.507  -6.686  25.392  1.00  0.92           C  
ATOM   8584  NH1 ARG A 546     -21.824  -6.614  25.493  1.00  0.92           N  
ATOM   8585  NH2 ARG A 546     -19.739  -6.417  26.416  1.00  0.92           N  
ATOM   8586  H   ARG A 546     -24.105  -9.767  21.733  1.00  0.92           H  
ATOM   8587  HA  ARG A 546     -22.658  -7.172  21.364  1.00  0.92           H  
ATOM   8588 1HB  ARG A 546     -21.488  -9.930  21.250  1.00  0.92           H  
ATOM   8589 2HB  ARG A 546     -20.631  -8.498  20.731  1.00  0.92           H  
ATOM   8590 1HG  ARG A 546     -21.590  -9.005  23.580  1.00  0.92           H  
ATOM   8591 2HG  ARG A 546     -19.951  -9.292  22.959  1.00  0.92           H  
ATOM   8592 1HD  ARG A 546     -19.895  -7.136  22.213  1.00  0.92           H  
ATOM   8593 2HD  ARG A 546     -21.419  -6.744  22.909  1.00  0.92           H  
ATOM   8594  HE  ARG A 546     -18.863  -7.032  24.306  1.00  0.92           H  
ATOM   8595 1HH1 ARG A 546     -22.435  -6.813  24.686  1.00  0.92           H  
ATOM   8596 2HH1 ARG A 546     -22.238  -6.354  26.371  1.00  0.92           H  
ATOM   8597 1HH2 ARG A 546     -18.711  -6.498  26.276  1.00  0.92           H  
ATOM   8598 2HH2 ARG A 546     -20.121  -6.173  27.311  1.00  0.92           H  
ATOM   8599  N   THR A 547     -22.431  -7.464  18.839  1.00  0.85           N  
ATOM   8600  CA  THR A 547     -22.589  -7.594  17.390  1.00  0.85           C  
ATOM   8601  C   THR A 547     -21.432  -8.398  16.833  1.00  0.85           C  
ATOM   8602  O   THR A 547     -20.291  -8.190  17.255  1.00  0.85           O  
ATOM   8603  CB  THR A 547     -22.702  -6.216  16.729  1.00  0.85           C  
ATOM   8604  OG1 THR A 547     -23.844  -5.584  17.252  1.00  0.85           O  
ATOM   8605  CG2 THR A 547     -22.852  -6.308  15.232  1.00  0.85           C  
ATOM   8606  H   THR A 547     -21.868  -6.692  19.217  1.00  0.85           H  
ATOM   8607  HA  THR A 547     -23.508  -8.140  17.181  1.00  0.85           H  
ATOM   8608  HB  THR A 547     -21.815  -5.627  16.982  1.00  0.85           H  
ATOM   8609  HG1 THR A 547     -24.601  -5.717  16.629  1.00  0.85           H  
ATOM   8610 1HG2 THR A 547     -22.947  -5.302  14.822  1.00  0.85           H  
ATOM   8611 2HG2 THR A 547     -21.985  -6.797  14.796  1.00  0.85           H  
ATOM   8612 3HG2 THR A 547     -23.748  -6.879  15.001  1.00  0.85           H  
ATOM   8613  N   THR A 548     -21.727  -9.352  15.956  1.00  0.82           N  
ATOM   8614  CA  THR A 548     -20.660 -10.158  15.379  1.00  0.82           C  
ATOM   8615  C   THR A 548     -20.704 -10.173  13.859  1.00  0.82           C  
ATOM   8616  O   THR A 548     -21.767 -10.363  13.275  1.00  0.82           O  
ATOM   8617  CB  THR A 548     -20.718 -11.622  15.879  1.00  0.82           C  
ATOM   8618  OG1 THR A 548     -20.619 -11.654  17.287  1.00  0.82           O  
ATOM   8619  CG2 THR A 548     -19.540 -12.430  15.320  1.00  0.82           C  
ATOM   8620  H   THR A 548     -22.702  -9.479  15.674  1.00  0.82           H  
ATOM   8621  HA  THR A 548     -19.715  -9.733  15.686  1.00  0.82           H  
ATOM   8622  HB  THR A 548     -21.655 -12.077  15.571  1.00  0.82           H  
ATOM   8623  HG1 THR A 548     -21.433 -11.327  17.674  1.00  0.82           H  
ATOM   8624 1HG2 THR A 548     -19.592 -13.453  15.687  1.00  0.82           H  
ATOM   8625 2HG2 THR A 548     -19.575 -12.433  14.253  1.00  0.82           H  
ATOM   8626 3HG2 THR A 548     -18.604 -11.979  15.642  1.00  0.82           H  
ATOM   8627  N   LEU A 549     -19.546  -9.978  13.233  1.00  0.83           N  
ATOM   8628  CA  LEU A 549     -19.400 -10.106  11.785  1.00  0.83           C  
ATOM   8629  C   LEU A 549     -18.671 -11.419  11.518  1.00  0.83           C  
ATOM   8630  O   LEU A 549     -17.561 -11.615  12.019  1.00  0.83           O  
ATOM   8631  CB  LEU A 549     -18.625  -8.930  11.174  1.00  0.83           C  
ATOM   8632  CG  LEU A 549     -18.339  -9.019   9.625  1.00  0.83           C  
ATOM   8633  CD1 LEU A 549     -19.674  -9.004   8.849  1.00  0.83           C  
ATOM   8634  CD2 LEU A 549     -17.423  -7.831   9.193  1.00  0.83           C  
ATOM   8635  H   LEU A 549     -18.727  -9.794  13.805  1.00  0.83           H  
ATOM   8636  HA  LEU A 549     -20.379 -10.134  11.333  1.00  0.83           H  
ATOM   8637 1HB  LEU A 549     -19.168  -8.008  11.369  1.00  0.83           H  
ATOM   8638 2HB  LEU A 549     -17.683  -8.883  11.666  1.00  0.83           H  
ATOM   8639  HG  LEU A 549     -17.833  -9.963   9.402  1.00  0.83           H  
ATOM   8640 1HD1 LEU A 549     -19.476  -9.079   7.783  1.00  0.83           H  
ATOM   8641 2HD1 LEU A 549     -20.285  -9.851   9.161  1.00  0.83           H  
ATOM   8642 3HD1 LEU A 549     -20.209  -8.078   9.054  1.00  0.83           H  
ATOM   8643 1HD2 LEU A 549     -17.216  -7.899   8.121  1.00  0.83           H  
ATOM   8644 2HD2 LEU A 549     -17.923  -6.886   9.407  1.00  0.83           H  
ATOM   8645 3HD2 LEU A 549     -16.484  -7.871   9.742  1.00  0.83           H  
ATOM   8646  N   VAL A 550     -19.299 -12.328  10.784  1.00  0.90           N  
ATOM   8647  CA  VAL A 550     -18.680 -13.624  10.550  1.00  0.90           C  
ATOM   8648  C   VAL A 550     -18.420 -13.865   9.077  1.00  0.90           C  
ATOM   8649  O   VAL A 550     -19.348 -13.901   8.271  1.00  0.90           O  
ATOM   8650  CB  VAL A 550     -19.594 -14.768  11.035  1.00  0.90           C  
ATOM   8651  CG1 VAL A 550     -18.896 -16.106  10.799  1.00  0.90           C  
ATOM   8652  CG2 VAL A 550     -19.979 -14.555  12.462  1.00  0.90           C  
ATOM   8653  H   VAL A 550     -20.219 -12.114  10.417  1.00  0.90           H  
ATOM   8654  HA  VAL A 550     -17.730 -13.668  11.079  1.00  0.90           H  
ATOM   8655  HB  VAL A 550     -20.501 -14.779  10.429  1.00  0.90           H  
ATOM   8656 1HG1 VAL A 550     -19.551 -16.924  11.110  1.00  0.90           H  
ATOM   8657 2HG1 VAL A 550     -18.660 -16.219   9.746  1.00  0.90           H  
ATOM   8658 3HG1 VAL A 550     -17.972 -16.142  11.378  1.00  0.90           H  
ATOM   8659 1HG2 VAL A 550     -20.635 -15.360  12.790  1.00  0.90           H  
ATOM   8660 2HG2 VAL A 550     -19.088 -14.537  13.068  1.00  0.90           H  
ATOM   8661 3HG2 VAL A 550     -20.506 -13.604  12.545  1.00  0.90           H  
ATOM   8662  N   ILE A 551     -17.172 -14.089   8.733  1.00  1.02           N  
ATOM   8663  CA  ILE A 551     -16.826 -14.384   7.359  1.00  1.02           C  
ATOM   8664  C   ILE A 551     -16.563 -15.843   7.205  1.00  1.02           C  
ATOM   8665  O   ILE A 551     -15.747 -16.391   7.932  1.00  1.02           O  
ATOM   8666  CB  ILE A 551     -15.572 -13.627   6.890  1.00  1.02           C  
ATOM   8667  CG1 ILE A 551     -15.818 -12.152   6.873  1.00  1.02           C  
ATOM   8668  CG2 ILE A 551     -15.109 -14.127   5.557  1.00  1.02           C  
ATOM   8669  CD1 ILE A 551     -14.584 -11.336   6.644  1.00  1.02           C  
ATOM   8670  H   ILE A 551     -16.441 -14.062   9.443  1.00  1.02           H  
ATOM   8671  HA  ILE A 551     -17.657 -14.111   6.723  1.00  1.02           H  
ATOM   8672  HB  ILE A 551     -14.809 -13.797   7.575  1.00  1.02           H  
ATOM   8673 1HG1 ILE A 551     -16.490 -11.955   6.071  1.00  1.02           H  
ATOM   8674 2HG1 ILE A 551     -16.282 -11.842   7.811  1.00  1.02           H  
ATOM   8675 1HG2 ILE A 551     -14.203 -13.593   5.257  1.00  1.02           H  
ATOM   8676 2HG2 ILE A 551     -14.893 -15.194   5.617  1.00  1.02           H  
ATOM   8677 3HG2 ILE A 551     -15.888 -13.960   4.851  1.00  1.02           H  
ATOM   8678 1HD1 ILE A 551     -14.866 -10.295   6.604  1.00  1.02           H  
ATOM   8679 2HD1 ILE A 551     -13.869 -11.501   7.453  1.00  1.02           H  
ATOM   8680 3HD1 ILE A 551     -14.125 -11.617   5.700  1.00  1.02           H  
ATOM   8681  N   ALA A 552     -17.239 -16.493   6.276  1.00  1.18           N  
ATOM   8682  CA  ALA A 552     -16.890 -17.893   6.081  1.00  1.18           C  
ATOM   8683  C   ALA A 552     -17.328 -18.428   4.739  1.00  1.18           C  
ATOM   8684  O   ALA A 552     -18.399 -18.090   4.236  1.00  1.18           O  
ATOM   8685  CB  ALA A 552     -17.482 -18.778   7.161  1.00  1.18           C  
ATOM   8686  H   ALA A 552     -17.922 -15.985   5.707  1.00  1.18           H  
ATOM   8687  HA  ALA A 552     -15.815 -17.964   6.144  1.00  1.18           H  
ATOM   8688 1HB  ALA A 552     -17.151 -19.801   7.001  1.00  1.18           H  
ATOM   8689 2HB  ALA A 552     -17.161 -18.454   8.149  1.00  1.18           H  
ATOM   8690 3HB  ALA A 552     -18.540 -18.752   7.101  1.00  1.18           H  
ATOM   8691  N   HIS A 553     -16.537 -19.352   4.200  1.00  1.35           N  
ATOM   8692  CA  HIS A 553     -16.943 -20.069   2.993  1.00  1.35           C  
ATOM   8693  C   HIS A 553     -17.867 -21.254   3.299  1.00  1.35           C  
ATOM   8694  O   HIS A 553     -18.476 -21.828   2.394  1.00  1.35           O  
ATOM   8695  CB  HIS A 553     -15.726 -20.587   2.228  1.00  1.35           C  
ATOM   8696  CG  HIS A 553     -14.941 -21.640   2.951  1.00  1.35           C  
ATOM   8697  ND1 HIS A 553     -14.196 -21.365   4.065  1.00  1.35           N  
ATOM   8698  CD2 HIS A 553     -14.786 -22.966   2.709  1.00  1.35           C  
ATOM   8699  CE1 HIS A 553     -13.606 -22.470   4.487  1.00  1.35           C  
ATOM   8700  NE2 HIS A 553     -13.949 -23.463   3.680  1.00  1.35           N  
ATOM   8701  H   HIS A 553     -15.615 -19.513   4.624  1.00  1.35           H  
ATOM   8702  HA  HIS A 553     -17.485 -19.390   2.337  1.00  1.35           H  
ATOM   8703 1HB  HIS A 553     -16.047 -20.995   1.270  1.00  1.35           H  
ATOM   8704 2HB  HIS A 553     -15.054 -19.752   2.019  1.00  1.35           H  
ATOM   8705  HD1 HIS A 553     -14.094 -20.451   4.500  1.00  1.35           H  
ATOM   8706  HD2 HIS A 553     -15.182 -23.628   1.939  1.00  1.35           H  
ATOM   8707  HE1 HIS A 553     -12.969 -22.447   5.369  1.00  1.35           H  
ATOM   8708  N   ARG A 554     -17.974 -21.625   4.577  1.00  1.49           N  
ATOM   8709  CA  ARG A 554     -18.800 -22.762   4.965  1.00  1.49           C  
ATOM   8710  C   ARG A 554     -20.142 -22.280   5.480  1.00  1.49           C  
ATOM   8711  O   ARG A 554     -20.254 -21.808   6.618  1.00  1.49           O  
ATOM   8712  CB  ARG A 554     -18.148 -23.607   6.054  1.00  1.49           C  
ATOM   8713  CG  ARG A 554     -16.818 -24.221   5.698  1.00  1.49           C  
ATOM   8714  CD  ARG A 554     -16.399 -25.297   6.666  1.00  1.49           C  
ATOM   8715  NE  ARG A 554     -16.193 -24.820   8.041  1.00  1.49           N  
ATOM   8716  CZ  ARG A 554     -15.947 -25.642   9.095  1.00  1.49           C  
ATOM   8717  NH1 ARG A 554     -15.866 -26.954   8.901  1.00  1.49           N  
ATOM   8718  NH2 ARG A 554     -15.789 -25.155  10.307  1.00  1.49           N  
ATOM   8719  H   ARG A 554     -17.462 -21.109   5.274  1.00  1.49           H  
ATOM   8720  HA  ARG A 554     -18.964 -23.392   4.090  1.00  1.49           H  
ATOM   8721 1HB  ARG A 554     -17.995 -22.989   6.939  1.00  1.49           H  
ATOM   8722 2HB  ARG A 554     -18.824 -24.416   6.337  1.00  1.49           H  
ATOM   8723 1HG  ARG A 554     -16.864 -24.650   4.696  1.00  1.49           H  
ATOM   8724 2HG  ARG A 554     -16.063 -23.441   5.719  1.00  1.49           H  
ATOM   8725 1HD  ARG A 554     -17.167 -26.068   6.688  1.00  1.49           H  
ATOM   8726 2HD  ARG A 554     -15.462 -25.733   6.317  1.00  1.49           H  
ATOM   8727  HE  ARG A 554     -16.250 -23.825   8.217  1.00  1.49           H  
ATOM   8728 1HH1 ARG A 554     -15.987 -27.331   7.974  1.00  1.49           H  
ATOM   8729 2HH1 ARG A 554     -15.679 -27.606   9.692  1.00  1.49           H  
ATOM   8730 1HH2 ARG A 554     -15.851 -24.143  10.511  1.00  1.49           H  
ATOM   8731 2HH2 ARG A 554     -15.605 -25.783  11.076  1.00  1.49           H  
ATOM   8732  N   LEU A 555     -21.189 -22.473   4.686  1.00  1.58           N  
ATOM   8733  CA  LEU A 555     -22.487 -21.953   5.084  1.00  1.58           C  
ATOM   8734  C   LEU A 555     -23.054 -22.568   6.361  1.00  1.58           C  
ATOM   8735  O   LEU A 555     -23.822 -21.927   7.078  1.00  1.58           O  
ATOM   8736  CB  LEU A 555     -23.506 -22.026   3.955  1.00  1.58           C  
ATOM   8737  CG  LEU A 555     -23.248 -21.049   2.821  1.00  1.58           C  
ATOM   8738  CD1 LEU A 555     -24.295 -21.234   1.801  1.00  1.58           C  
ATOM   8739  CD2 LEU A 555     -23.245 -19.652   3.367  1.00  1.58           C  
ATOM   8740  H   LEU A 555     -21.062 -22.904   3.778  1.00  1.58           H  
ATOM   8741  HA  LEU A 555     -22.339 -20.899   5.264  1.00  1.58           H  
ATOM   8742 1HB  LEU A 555     -23.503 -23.033   3.537  1.00  1.58           H  
ATOM   8743 2HB  LEU A 555     -24.498 -21.826   4.352  1.00  1.58           H  
ATOM   8744  HG  LEU A 555     -22.281 -21.252   2.354  1.00  1.58           H  
ATOM   8745 1HD1 LEU A 555     -24.140 -20.551   1.002  1.00  1.58           H  
ATOM   8746 2HD1 LEU A 555     -24.229 -22.242   1.447  1.00  1.58           H  
ATOM   8747 3HD1 LEU A 555     -25.280 -21.053   2.241  1.00  1.58           H  
ATOM   8748 1HD2 LEU A 555     -23.072 -18.948   2.552  1.00  1.58           H  
ATOM   8749 2HD2 LEU A 555     -24.201 -19.453   3.834  1.00  1.58           H  
ATOM   8750 3HD2 LEU A 555     -22.452 -19.552   4.107  1.00  1.58           H  
ATOM   8751  N   SER A 556     -22.608 -23.759   6.726  1.00  1.58           N  
ATOM   8752  CA  SER A 556     -23.100 -24.376   7.953  1.00  1.58           C  
ATOM   8753  C   SER A 556     -22.762 -23.542   9.214  1.00  1.58           C  
ATOM   8754  O   SER A 556     -23.381 -23.732  10.261  1.00  1.58           O  
ATOM   8755  CB  SER A 556     -22.541 -25.779   8.085  1.00  1.58           C  
ATOM   8756  OG  SER A 556     -21.155 -25.763   8.282  1.00  1.58           O  
ATOM   8757  H   SER A 556     -21.951 -24.250   6.139  1.00  1.58           H  
ATOM   8758  HA  SER A 556     -24.188 -24.446   7.879  1.00  1.58           H  
ATOM   8759 1HB  SER A 556     -23.023 -26.284   8.921  1.00  1.58           H  
ATOM   8760 2HB  SER A 556     -22.774 -26.343   7.184  1.00  1.58           H  
ATOM   8761  HG  SER A 556     -21.018 -25.401   9.168  1.00  1.58           H  
ATOM   8762  N   THR A 557     -21.797 -22.610   9.102  1.00  1.50           N  
ATOM   8763  CA  THR A 557     -21.377 -21.751  10.211  1.00  1.50           C  
ATOM   8764  C   THR A 557     -22.048 -20.368  10.093  1.00  1.50           C  
ATOM   8765  O   THR A 557     -21.862 -19.487  10.936  1.00  1.50           O  
ATOM   8766  CB  THR A 557     -19.848 -21.553  10.173  1.00  1.50           C  
ATOM   8767  OG1 THR A 557     -19.479 -20.791   9.015  1.00  1.50           O  
ATOM   8768  CG2 THR A 557     -19.178 -22.907  10.029  1.00  1.50           C  
ATOM   8769  H   THR A 557     -21.327 -22.481   8.205  1.00  1.50           H  
ATOM   8770  HA  THR A 557     -21.665 -22.213  11.157  1.00  1.50           H  
ATOM   8771  HB  THR A 557     -19.507 -21.054  11.083  1.00  1.50           H  
ATOM   8772  HG1 THR A 557     -19.935 -21.152   8.223  1.00  1.50           H  
ATOM   8773 1HG2 THR A 557     -18.096 -22.781   9.992  1.00  1.50           H  
ATOM   8774 2HG2 THR A 557     -19.439 -23.521  10.865  1.00  1.50           H  
ATOM   8775 3HG2 THR A 557     -19.521 -23.383   9.109  1.00  1.50           H  
ATOM   8776  N   ILE A 558     -22.753 -20.175   8.980  1.00  1.37           N  
ATOM   8777  CA  ILE A 558     -23.377 -18.930   8.557  1.00  1.37           C  
ATOM   8778  C   ILE A 558     -24.886 -18.867   8.638  1.00  1.37           C  
ATOM   8779  O   ILE A 558     -25.449 -17.834   8.982  1.00  1.37           O  
ATOM   8780  CB  ILE A 558     -22.978 -18.598   7.146  1.00  1.37           C  
ATOM   8781  CG1 ILE A 558     -21.448 -18.445   7.094  1.00  1.37           C  
ATOM   8782  CG2 ILE A 558     -23.755 -17.468   6.660  1.00  1.37           C  
ATOM   8783  CD1 ILE A 558     -20.909 -17.412   8.061  1.00  1.37           C  
ATOM   8784  H   ILE A 558     -22.891 -20.965   8.365  1.00  1.37           H  
ATOM   8785  HA  ILE A 558     -22.989 -18.141   9.200  1.00  1.37           H  
ATOM   8786  HB  ILE A 558     -23.220 -19.424   6.528  1.00  1.37           H  
ATOM   8787 1HG1 ILE A 558     -20.991 -19.402   7.316  1.00  1.37           H  
ATOM   8788 2HG1 ILE A 558     -21.157 -18.159   6.090  1.00  1.37           H  
ATOM   8789 1HG2 ILE A 558     -23.508 -17.241   5.643  1.00  1.37           H  
ATOM   8790 2HG2 ILE A 558     -24.801 -17.724   6.726  1.00  1.37           H  
ATOM   8791 3HG2 ILE A 558     -23.562 -16.657   7.268  1.00  1.37           H  
ATOM   8792 1HD1 ILE A 558     -19.847 -17.325   7.986  1.00  1.37           H  
ATOM   8793 2HD1 ILE A 558     -21.312 -16.502   7.857  1.00  1.37           H  
ATOM   8794 3HD1 ILE A 558     -21.169 -17.692   9.077  1.00  1.37           H  
ATOM   8795  N   GLU A 559     -25.547 -19.961   8.299  1.00  1.23           N  
ATOM   8796  CA  GLU A 559     -27.006 -20.008   8.180  1.00  1.23           C  
ATOM   8797  C   GLU A 559     -27.751 -19.629   9.467  1.00  1.23           C  
ATOM   8798  O   GLU A 559     -28.924 -19.273   9.418  1.00  1.23           O  
ATOM   8799  CB  GLU A 559     -27.429 -21.387   7.652  1.00  1.23           C  
ATOM   8800  CG  GLU A 559     -27.091 -21.559   6.155  1.00  1.23           C  
ATOM   8801  CD  GLU A 559     -27.370 -22.922   5.546  1.00  1.23           C  
ATOM   8802  OE1 GLU A 559     -27.754 -23.824   6.258  1.00  1.23           O  
ATOM   8803  OE2 GLU A 559     -27.213 -23.043   4.337  1.00  1.23           O  
ATOM   8804  H   GLU A 559     -25.003 -20.778   8.028  1.00  1.23           H  
ATOM   8805  HA  GLU A 559     -27.292 -19.281   7.419  1.00  1.23           H  
ATOM   8806 1HB  GLU A 559     -26.918 -22.171   8.213  1.00  1.23           H  
ATOM   8807 2HB  GLU A 559     -28.504 -21.518   7.783  1.00  1.23           H  
ATOM   8808 1HG  GLU A 559     -27.693 -20.836   5.613  1.00  1.23           H  
ATOM   8809 2HG  GLU A 559     -26.053 -21.293   6.002  1.00  1.23           H  
ATOM   8810  N   LYS A 560     -27.081 -19.688  10.618  1.00  1.08           N  
ATOM   8811  CA  LYS A 560     -27.706 -19.294  11.882  1.00  1.08           C  
ATOM   8812  C   LYS A 560     -27.656 -17.768  12.107  1.00  1.08           C  
ATOM   8813  O   LYS A 560     -28.170 -17.267  13.108  1.00  1.08           O  
ATOM   8814  CB  LYS A 560     -27.046 -19.979  13.068  1.00  1.08           C  
ATOM   8815  CG  LYS A 560     -27.234 -21.482  13.123  1.00  1.08           C  
ATOM   8816  CD  LYS A 560     -26.589 -22.028  14.375  1.00  1.08           C  
ATOM   8817  CE  LYS A 560     -27.374 -21.579  15.605  1.00  1.08           C  
ATOM   8818  NZ  LYS A 560     -26.792 -22.083  16.845  1.00  1.08           N  
ATOM   8819  H   LYS A 560     -26.119 -19.994  10.606  1.00  1.08           H  
ATOM   8820  HA  LYS A 560     -28.756 -19.587  11.851  1.00  1.08           H  
ATOM   8821 1HB  LYS A 560     -25.972 -19.774  13.051  1.00  1.08           H  
ATOM   8822 2HB  LYS A 560     -27.439 -19.558  13.994  1.00  1.08           H  
ATOM   8823 1HG  LYS A 560     -28.298 -21.722  13.126  1.00  1.08           H  
ATOM   8824 2HG  LYS A 560     -26.773 -21.943  12.249  1.00  1.08           H  
ATOM   8825 1HD  LYS A 560     -26.560 -23.116  14.339  1.00  1.08           H  
ATOM   8826 2HD  LYS A 560     -25.566 -21.652  14.461  1.00  1.08           H  
ATOM   8827 1HE  LYS A 560     -27.381 -20.490  15.645  1.00  1.08           H  
ATOM   8828 2HE  LYS A 560     -28.399 -21.938  15.526  1.00  1.08           H  
ATOM   8829 1HZ  LYS A 560     -27.323 -21.747  17.626  1.00  1.08           H  
ATOM   8830 2HZ  LYS A 560     -26.771 -23.084  16.849  1.00  1.08           H  
ATOM   8831 3HZ  LYS A 560     -25.831 -21.709  16.918  1.00  1.08           H  
ATOM   8832  N   ALA A 561     -27.002 -17.043  11.197  1.00  0.95           N  
ATOM   8833  CA  ALA A 561     -26.870 -15.587  11.254  1.00  0.95           C  
ATOM   8834  C   ALA A 561     -28.236 -14.934  11.100  1.00  0.95           C  
ATOM   8835  O   ALA A 561     -29.153 -15.517  10.516  1.00  0.95           O  
ATOM   8836  CB  ALA A 561     -25.931 -15.087  10.167  1.00  0.95           C  
ATOM   8837  H   ALA A 561     -26.579 -17.512  10.401  1.00  0.95           H  
ATOM   8838  HA  ALA A 561     -26.470 -15.312  12.230  1.00  0.95           H  
ATOM   8839 1HB  ALA A 561     -25.836 -14.001  10.228  1.00  0.95           H  
ATOM   8840 2HB  ALA A 561     -24.951 -15.547  10.295  1.00  0.95           H  
ATOM   8841 3HB  ALA A 561     -26.332 -15.360   9.199  1.00  0.95           H  
ATOM   8842  N   ASP A 562     -28.376 -13.712  11.604  1.00  0.84           N  
ATOM   8843  CA  ASP A 562     -29.630 -12.985  11.482  1.00  0.84           C  
ATOM   8844  C   ASP A 562     -29.685 -12.302  10.121  1.00  0.84           C  
ATOM   8845  O   ASP A 562     -30.746 -12.185   9.496  1.00  0.84           O  
ATOM   8846  CB  ASP A 562     -29.689 -11.891  12.551  1.00  0.84           C  
ATOM   8847  CG  ASP A 562     -29.727 -12.393  13.992  1.00  0.84           C  
ATOM   8848  OD1 ASP A 562     -30.685 -13.029  14.361  1.00  0.84           O  
ATOM   8849  OD2 ASP A 562     -28.780 -12.118  14.725  1.00  0.84           O  
ATOM   8850  H   ASP A 562     -27.589 -13.253  12.053  1.00  0.84           H  
ATOM   8851  HA  ASP A 562     -30.467 -13.678  11.581  1.00  0.84           H  
ATOM   8852 1HB  ASP A 562     -28.808 -11.264  12.431  1.00  0.84           H  
ATOM   8853 2HB  ASP A 562     -30.561 -11.264  12.375  1.00  0.84           H  
ATOM   8854  N   LEU A 563     -28.513 -11.877   9.673  1.00  0.77           N  
ATOM   8855  CA  LEU A 563     -28.347 -11.155   8.423  1.00  0.77           C  
ATOM   8856  C   LEU A 563     -27.146 -11.665   7.661  1.00  0.77           C  
ATOM   8857  O   LEU A 563     -26.082 -11.829   8.243  1.00  0.77           O  
ATOM   8858  CB  LEU A 563     -28.167  -9.666   8.717  1.00  0.77           C  
ATOM   8859  CG  LEU A 563     -27.874  -8.784   7.523  1.00  0.77           C  
ATOM   8860  CD1 LEU A 563     -29.086  -8.781   6.623  1.00  0.77           C  
ATOM   8861  CD2 LEU A 563     -27.508  -7.368   8.009  1.00  0.77           C  
ATOM   8862  H   LEU A 563     -27.697 -12.022  10.269  1.00  0.77           H  
ATOM   8863  HA  LEU A 563     -29.234 -11.301   7.807  1.00  0.77           H  
ATOM   8864 1HB  LEU A 563     -29.078  -9.301   9.173  1.00  0.77           H  
ATOM   8865 2HB  LEU A 563     -27.355  -9.549   9.429  1.00  0.77           H  
ATOM   8866  HG  LEU A 563     -27.040  -9.195   6.961  1.00  0.77           H  
ATOM   8867 1HD1 LEU A 563     -28.897  -8.175   5.771  1.00  0.77           H  
ATOM   8868 2HD1 LEU A 563     -29.295  -9.796   6.306  1.00  0.77           H  
ATOM   8869 3HD1 LEU A 563     -29.941  -8.385   7.166  1.00  0.77           H  
ATOM   8870 1HD2 LEU A 563     -27.293  -6.731   7.156  1.00  0.77           H  
ATOM   8871 2HD2 LEU A 563     -28.339  -6.943   8.576  1.00  0.77           H  
ATOM   8872 3HD2 LEU A 563     -26.630  -7.414   8.649  1.00  0.77           H  
ATOM   8873  N   ILE A 564     -27.323 -11.970   6.389  1.00  0.73           N  
ATOM   8874  CA  ILE A 564     -26.219 -12.433   5.583  1.00  0.73           C  
ATOM   8875  C   ILE A 564     -25.991 -11.541   4.368  1.00  0.73           C  
ATOM   8876  O   ILE A 564     -26.925 -11.155   3.661  1.00  0.73           O  
ATOM   8877  CB  ILE A 564     -26.450 -13.873   5.110  1.00  0.73           C  
ATOM   8878  CG1 ILE A 564     -26.616 -14.797   6.299  1.00  0.73           C  
ATOM   8879  CG2 ILE A 564     -25.270 -14.328   4.222  1.00  0.73           C  
ATOM   8880  CD1 ILE A 564     -26.986 -16.128   5.899  1.00  0.73           C  
ATOM   8881  H   ILE A 564     -28.233 -11.883   5.952  1.00  0.73           H  
ATOM   8882  HA  ILE A 564     -25.311 -12.408   6.182  1.00  0.73           H  
ATOM   8883  HB  ILE A 564     -27.368 -13.916   4.571  1.00  0.73           H  
ATOM   8884 1HG1 ILE A 564     -25.719 -14.854   6.860  1.00  0.73           H  
ATOM   8885 2HG1 ILE A 564     -27.404 -14.415   6.943  1.00  0.73           H  
ATOM   8886 1HG2 ILE A 564     -25.445 -15.324   3.900  1.00  0.73           H  
ATOM   8887 2HG2 ILE A 564     -25.187 -13.682   3.350  1.00  0.73           H  
ATOM   8888 3HG2 ILE A 564     -24.340 -14.289   4.785  1.00  0.73           H  
ATOM   8889 1HD1 ILE A 564     -27.111 -16.757   6.786  1.00  0.73           H  
ATOM   8890 2HD1 ILE A 564     -27.898 -16.072   5.346  1.00  0.73           H  
ATOM   8891 3HD1 ILE A 564     -26.209 -16.527   5.272  1.00  0.73           H  
ATOM   8892  N   LEU A 565     -24.742 -11.149   4.179  1.00  0.71           N  
ATOM   8893  CA  LEU A 565     -24.299 -10.351   3.049  1.00  0.71           C  
ATOM   8894  C   LEU A 565     -23.522 -11.229   2.099  1.00  0.71           C  
ATOM   8895  O   LEU A 565     -22.655 -11.984   2.542  1.00  0.71           O  
ATOM   8896  CB  LEU A 565     -23.356  -9.248   3.503  1.00  0.71           C  
ATOM   8897  CG  LEU A 565     -23.931  -8.007   4.058  1.00  0.71           C  
ATOM   8898  CD1 LEU A 565     -24.684  -8.310   5.317  1.00  0.71           C  
ATOM   8899  CD2 LEU A 565     -22.796  -7.065   4.338  1.00  0.71           C  
ATOM   8900  H   LEU A 565     -24.040 -11.441   4.851  1.00  0.71           H  
ATOM   8901  HA  LEU A 565     -25.160  -9.933   2.531  1.00  0.71           H  
ATOM   8902 1HB  LEU A 565     -22.705  -9.661   4.271  1.00  0.71           H  
ATOM   8903 2HB  LEU A 565     -22.745  -8.974   2.659  1.00  0.71           H  
ATOM   8904  HG  LEU A 565     -24.604  -7.565   3.344  1.00  0.71           H  
ATOM   8905 1HD1 LEU A 565     -25.088  -7.393   5.738  1.00  0.71           H  
ATOM   8906 2HD1 LEU A 565     -25.489  -8.987   5.109  1.00  0.71           H  
ATOM   8907 3HD1 LEU A 565     -24.002  -8.766   6.019  1.00  0.71           H  
ATOM   8908 1HD2 LEU A 565     -23.196  -6.170   4.735  1.00  0.71           H  
ATOM   8909 2HD2 LEU A 565     -22.114  -7.515   5.062  1.00  0.71           H  
ATOM   8910 3HD2 LEU A 565     -22.259  -6.848   3.424  1.00  0.71           H  
ATOM   8911  N   VAL A 566     -23.814 -11.141   0.817  1.00  0.72           N  
ATOM   8912  CA  VAL A 566     -23.060 -11.916  -0.149  1.00  0.72           C  
ATOM   8913  C   VAL A 566     -22.242 -10.955  -0.986  1.00  0.72           C  
ATOM   8914  O   VAL A 566     -22.811 -10.076  -1.649  1.00  0.72           O  
ATOM   8915  CB  VAL A 566     -23.991 -12.687  -1.067  1.00  0.72           C  
ATOM   8916  CG1 VAL A 566     -23.193 -13.493  -2.042  1.00  0.72           C  
ATOM   8917  CG2 VAL A 566     -24.954 -13.525  -0.256  1.00  0.72           C  
ATOM   8918  H   VAL A 566     -24.569 -10.529   0.511  1.00  0.72           H  
ATOM   8919  HA  VAL A 566     -22.394 -12.603   0.368  1.00  0.72           H  
ATOM   8920  HB  VAL A 566     -24.551 -11.974  -1.654  1.00  0.72           H  
ATOM   8921 1HG1 VAL A 566     -23.877 -13.997  -2.703  1.00  0.72           H  
ATOM   8922 2HG1 VAL A 566     -22.539 -12.837  -2.619  1.00  0.72           H  
ATOM   8923 3HG1 VAL A 566     -22.590 -14.223  -1.505  1.00  0.72           H  
ATOM   8924 1HG2 VAL A 566     -25.611 -14.018  -0.949  1.00  0.72           H  
ATOM   8925 2HG2 VAL A 566     -24.429 -14.247   0.325  1.00  0.72           H  
ATOM   8926 3HG2 VAL A 566     -25.539 -12.880   0.407  1.00  0.72           H  
ATOM   8927  N   MET A 567     -20.923 -11.119  -0.941  1.00  0.74           N  
ATOM   8928  CA  MET A 567     -19.995 -10.246  -1.639  1.00  0.74           C  
ATOM   8929  C   MET A 567     -19.397 -10.917  -2.871  1.00  0.74           C  
ATOM   8930  O   MET A 567     -19.106 -12.116  -2.869  1.00  0.74           O  
ATOM   8931  CB  MET A 567     -18.855  -9.787  -0.721  1.00  0.74           C  
ATOM   8932  CG  MET A 567     -17.882  -8.752  -1.373  1.00  0.74           C  
ATOM   8933  SD  MET A 567     -16.520  -8.235  -0.337  1.00  0.74           S  
ATOM   8934  CE  MET A 567     -17.287  -7.289   0.895  1.00  0.74           C  
ATOM   8935  H   MET A 567     -20.554 -11.889  -0.389  1.00  0.74           H  
ATOM   8936  HA  MET A 567     -20.544  -9.381  -1.970  1.00  0.74           H  
ATOM   8937 1HB  MET A 567     -19.272  -9.329   0.146  1.00  0.74           H  
ATOM   8938 2HB  MET A 567     -18.277 -10.653  -0.397  1.00  0.74           H  
ATOM   8939 1HG  MET A 567     -17.464  -9.126  -2.286  1.00  0.74           H  
ATOM   8940 2HG  MET A 567     -18.452  -7.863  -1.622  1.00  0.74           H  
ATOM   8941 1HE  MET A 567     -16.529  -6.902   1.567  1.00  0.74           H  
ATOM   8942 2HE  MET A 567     -17.822  -6.481   0.430  1.00  0.74           H  
ATOM   8943 3HE  MET A 567     -17.978  -7.902   1.443  1.00  0.74           H  
ATOM   8944  N   ASP A 568     -19.195 -10.129  -3.912  1.00  0.76           N  
ATOM   8945  CA  ASP A 568     -18.518 -10.580  -5.117  1.00  0.76           C  
ATOM   8946  C   ASP A 568     -17.787  -9.423  -5.775  1.00  0.76           C  
ATOM   8947  O   ASP A 568     -18.376  -8.381  -6.055  1.00  0.76           O  
ATOM   8948  CB  ASP A 568     -19.479 -11.239  -6.107  1.00  0.76           C  
ATOM   8949  CG  ASP A 568     -18.761 -11.853  -7.317  1.00  0.76           C  
ATOM   8950  OD1 ASP A 568     -18.128 -12.881  -7.167  1.00  0.76           O  
ATOM   8951  OD2 ASP A 568     -18.863 -11.299  -8.394  1.00  0.76           O  
ATOM   8952  H   ASP A 568     -19.514  -9.162  -3.840  1.00  0.76           H  
ATOM   8953  HA  ASP A 568     -17.774 -11.325  -4.831  1.00  0.76           H  
ATOM   8954 1HB  ASP A 568     -20.072 -12.006  -5.603  1.00  0.76           H  
ATOM   8955 2HB  ASP A 568     -20.154 -10.486  -6.484  1.00  0.76           H  
ATOM   8956  N   GLN A 569     -16.480  -9.590  -5.952  1.00  0.78           N  
ATOM   8957  CA  GLN A 569     -15.619  -8.595  -6.585  1.00  0.78           C  
ATOM   8958  C   GLN A 569     -15.735  -7.204  -5.965  1.00  0.78           C  
ATOM   8959  O   GLN A 569     -15.908  -6.209  -6.672  1.00  0.78           O  
ATOM   8960  CB  GLN A 569     -15.931  -8.545  -8.082  1.00  0.78           C  
ATOM   8961  CG  GLN A 569     -15.674  -9.879  -8.783  1.00  0.78           C  
ATOM   8962  CD  GLN A 569     -16.022  -9.871 -10.256  1.00  0.78           C  
ATOM   8963  OE1 GLN A 569     -15.275  -9.351 -11.097  1.00  0.78           O  
ATOM   8964  NE2 GLN A 569     -17.172 -10.457 -10.581  1.00  0.78           N  
ATOM   8965  H   GLN A 569     -16.075 -10.472  -5.681  1.00  0.78           H  
ATOM   8966  HA  GLN A 569     -14.585  -8.920  -6.461  1.00  0.78           H  
ATOM   8967 1HB  GLN A 569     -16.977  -8.272  -8.238  1.00  0.78           H  
ATOM   8968 2HB  GLN A 569     -15.317  -7.784  -8.559  1.00  0.78           H  
ATOM   8969 1HG  GLN A 569     -14.619 -10.127  -8.683  1.00  0.78           H  
ATOM   8970 2HG  GLN A 569     -16.280 -10.649  -8.304  1.00  0.78           H  
ATOM   8971 1HE2 GLN A 569     -17.473 -10.490 -11.530  1.00  0.78           H  
ATOM   8972 2HE2 GLN A 569     -17.767 -10.866  -9.839  1.00  0.78           H  
ATOM   8973  N   GLY A 570     -15.674  -7.142  -4.639  1.00  0.78           N  
ATOM   8974  CA  GLY A 570     -15.741  -5.884  -3.924  1.00  0.78           C  
ATOM   8975  C   GLY A 570     -17.131  -5.322  -3.676  1.00  0.78           C  
ATOM   8976  O   GLY A 570     -17.259  -4.245  -3.089  1.00  0.78           O  
ATOM   8977  H   GLY A 570     -15.500  -7.978  -4.087  1.00  0.78           H  
ATOM   8978 1HA  GLY A 570     -15.227  -6.007  -2.970  1.00  0.78           H  
ATOM   8979 2HA  GLY A 570     -15.182  -5.148  -4.493  1.00  0.78           H  
ATOM   8980  N   GLN A 571     -18.189  -5.992  -4.120  1.00  0.77           N  
ATOM   8981  CA  GLN A 571     -19.494  -5.386  -3.915  1.00  0.77           C  
ATOM   8982  C   GLN A 571     -20.444  -6.295  -3.188  1.00  0.77           C  
ATOM   8983  O   GLN A 571     -20.369  -7.514  -3.320  1.00  0.77           O  
ATOM   8984  CB  GLN A 571     -20.100  -5.000  -5.264  1.00  0.77           C  
ATOM   8985  CG  GLN A 571     -19.233  -4.062  -6.035  1.00  0.77           C  
ATOM   8986  CD  GLN A 571     -19.881  -3.442  -7.244  1.00  0.77           C  
ATOM   8987  OE1 GLN A 571     -20.190  -4.068  -8.269  1.00  0.77           O  
ATOM   8988  NE2 GLN A 571     -20.105  -2.150  -7.107  1.00  0.77           N  
ATOM   8989  H   GLN A 571     -18.096  -6.862  -4.647  1.00  0.77           H  
ATOM   8990  HA  GLN A 571     -19.384  -4.483  -3.315  1.00  0.77           H  
ATOM   8991 1HB  GLN A 571     -20.249  -5.901  -5.863  1.00  0.77           H  
ATOM   8992 2HB  GLN A 571     -21.076  -4.534  -5.111  1.00  0.77           H  
ATOM   8993 1HG  GLN A 571     -18.922  -3.284  -5.373  1.00  0.77           H  
ATOM   8994 2HG  GLN A 571     -18.358  -4.618  -6.381  1.00  0.77           H  
ATOM   8995 1HE2 GLN A 571     -20.526  -1.619  -7.839  1.00  0.77           H  
ATOM   8996 2HE2 GLN A 571     -19.839  -1.698  -6.217  1.00  0.77           H  
ATOM   8997  N   ILE A 572     -21.383  -5.715  -2.449  1.00  0.76           N  
ATOM   8998  CA  ILE A 572     -22.387  -6.569  -1.842  1.00  0.76           C  
ATOM   8999  C   ILE A 572     -23.461  -6.728  -2.887  1.00  0.76           C  
ATOM   9000  O   ILE A 572     -23.999  -5.744  -3.397  1.00  0.76           O  
ATOM   9001  CB  ILE A 572     -22.958  -6.009  -0.531  1.00  0.76           C  
ATOM   9002  CG1 ILE A 572     -21.823  -5.733   0.430  1.00  0.76           C  
ATOM   9003  CG2 ILE A 572     -23.951  -7.034   0.095  1.00  0.76           C  
ATOM   9004  CD1 ILE A 572     -20.972  -6.936   0.736  1.00  0.76           C  
ATOM   9005  H   ILE A 572     -21.410  -4.710  -2.334  1.00  0.76           H  
ATOM   9006  HA  ILE A 572     -21.965  -7.548  -1.630  1.00  0.76           H  
ATOM   9007  HB  ILE A 572     -23.474  -5.070  -0.725  1.00  0.76           H  
ATOM   9008 1HG1 ILE A 572     -21.200  -4.969   0.007  1.00  0.76           H  
ATOM   9009 2HG1 ILE A 572     -22.245  -5.363   1.368  1.00  0.76           H  
ATOM   9010 1HG2 ILE A 572     -24.352  -6.635   1.023  1.00  0.76           H  
ATOM   9011 2HG2 ILE A 572     -24.770  -7.223  -0.600  1.00  0.76           H  
ATOM   9012 3HG2 ILE A 572     -23.433  -7.974   0.298  1.00  0.76           H  
ATOM   9013 1HD1 ILE A 572     -20.185  -6.658   1.434  1.00  0.76           H  
ATOM   9014 2HD1 ILE A 572     -21.580  -7.717   1.169  1.00  0.76           H  
ATOM   9015 3HD1 ILE A 572     -20.531  -7.297  -0.186  1.00  0.76           H  
ATOM   9016  N   VAL A 573     -23.702  -7.969  -3.252  1.00  0.75           N  
ATOM   9017  CA  VAL A 573     -24.614  -8.312  -4.315  1.00  0.75           C  
ATOM   9018  C   VAL A 573     -25.974  -8.614  -3.723  1.00  0.75           C  
ATOM   9019  O   VAL A 573     -27.006  -8.180  -4.237  1.00  0.75           O  
ATOM   9020  CB  VAL A 573     -24.101  -9.552  -5.061  1.00  0.75           C  
ATOM   9021  CG1 VAL A 573     -25.080  -9.936  -6.168  1.00  0.75           C  
ATOM   9022  CG2 VAL A 573     -22.710  -9.291  -5.589  1.00  0.75           C  
ATOM   9023  H   VAL A 573     -23.219  -8.713  -2.757  1.00  0.75           H  
ATOM   9024  HA  VAL A 573     -24.695  -7.472  -5.004  1.00  0.75           H  
ATOM   9025  HB  VAL A 573     -24.066 -10.393  -4.361  1.00  0.75           H  
ATOM   9026 1HG1 VAL A 573     -24.726 -10.834  -6.672  1.00  0.75           H  
ATOM   9027 2HG1 VAL A 573     -26.060 -10.118  -5.759  1.00  0.75           H  
ATOM   9028 3HG1 VAL A 573     -25.145  -9.119  -6.885  1.00  0.75           H  
ATOM   9029 1HG2 VAL A 573     -22.360 -10.183  -6.095  1.00  0.75           H  
ATOM   9030 2HG2 VAL A 573     -22.729  -8.457  -6.287  1.00  0.75           H  
ATOM   9031 3HG2 VAL A 573     -22.041  -9.053  -4.756  1.00  0.75           H  
ATOM   9032  N   GLU A 574     -25.967  -9.399  -2.647  1.00  0.74           N  
ATOM   9033  CA  GLU A 574     -27.216  -9.818  -2.020  1.00  0.74           C  
ATOM   9034  C   GLU A 574     -27.163  -9.531  -0.529  1.00  0.74           C  
ATOM   9035  O   GLU A 574     -26.100  -9.603   0.094  1.00  0.74           O  
ATOM   9036  CB  GLU A 574     -27.445 -11.312  -2.248  1.00  0.74           C  
ATOM   9037  CG  GLU A 574     -27.417 -11.689  -3.671  1.00  0.74           C  
ATOM   9038  CD  GLU A 574     -27.518 -13.107  -3.953  1.00  0.74           C  
ATOM   9039  OE1 GLU A 574     -27.292 -13.929  -3.084  1.00  0.74           O  
ATOM   9040  OE2 GLU A 574     -27.797 -13.406  -5.083  1.00  0.74           O  
ATOM   9041  H   GLU A 574     -25.066  -9.700  -2.273  1.00  0.74           H  
ATOM   9042  HA  GLU A 574     -28.043  -9.254  -2.452  1.00  0.74           H  
ATOM   9043 1HB  GLU A 574     -26.759 -11.900  -1.687  1.00  0.74           H  
ATOM   9044 2HB  GLU A 574     -28.438 -11.550  -1.901  1.00  0.74           H  
ATOM   9045 1HG  GLU A 574     -28.189 -11.148  -4.217  1.00  0.74           H  
ATOM   9046 2HG  GLU A 574     -26.463 -11.383  -4.034  1.00  0.74           H  
ATOM   9047  N   ARG A 575     -28.309  -9.219   0.062  1.00  0.75           N  
ATOM   9048  CA  ARG A 575     -28.345  -9.032   1.506  1.00  0.75           C  
ATOM   9049  C   ARG A 575     -29.717  -9.378   2.086  1.00  0.75           C  
ATOM   9050  O   ARG A 575     -30.744  -8.912   1.587  1.00  0.75           O  
ATOM   9051  CB  ARG A 575     -27.941  -7.604   1.860  1.00  0.75           C  
ATOM   9052  CG  ARG A 575     -27.861  -7.307   3.333  1.00  0.75           C  
ATOM   9053  CD  ARG A 575     -27.182  -5.996   3.634  1.00  0.75           C  
ATOM   9054  NE  ARG A 575     -27.939  -4.851   3.166  1.00  0.75           N  
ATOM   9055  CZ  ARG A 575     -28.879  -4.211   3.889  1.00  0.75           C  
ATOM   9056  NH1 ARG A 575     -29.166  -4.619   5.107  1.00  0.75           N  
ATOM   9057  NH2 ARG A 575     -29.515  -3.171   3.373  1.00  0.75           N  
ATOM   9058  H   ARG A 575     -29.157  -9.144  -0.481  1.00  0.75           H  
ATOM   9059  HA  ARG A 575     -27.614  -9.699   1.945  1.00  0.75           H  
ATOM   9060 1HB  ARG A 575     -26.959  -7.392   1.439  1.00  0.75           H  
ATOM   9061 2HB  ARG A 575     -28.647  -6.904   1.418  1.00  0.75           H  
ATOM   9062 1HG  ARG A 575     -28.876  -7.248   3.714  1.00  0.75           H  
ATOM   9063 2HG  ARG A 575     -27.328  -8.114   3.834  1.00  0.75           H  
ATOM   9064 1HD  ARG A 575     -27.041  -5.897   4.709  1.00  0.75           H  
ATOM   9065 2HD  ARG A 575     -26.215  -5.968   3.142  1.00  0.75           H  
ATOM   9066  HE  ARG A 575     -27.744  -4.505   2.233  1.00  0.75           H  
ATOM   9067 1HH1 ARG A 575     -28.685  -5.418   5.500  1.00  0.75           H  
ATOM   9068 2HH1 ARG A 575     -29.872  -4.142   5.649  1.00  0.75           H  
ATOM   9069 1HH2 ARG A 575     -29.293  -2.857   2.436  1.00  0.75           H  
ATOM   9070 2HH2 ARG A 575     -30.222  -2.691   3.911  1.00  0.75           H  
ATOM   9071  N   GLY A 576     -29.725 -10.181   3.151  1.00  0.77           N  
ATOM   9072  CA  GLY A 576     -30.970 -10.577   3.827  1.00  0.77           C  
ATOM   9073  C   GLY A 576     -30.752 -11.783   4.733  1.00  0.77           C  
ATOM   9074  O   GLY A 576     -29.630 -12.257   4.869  1.00  0.77           O  
ATOM   9075  H   GLY A 576     -28.828 -10.544   3.478  1.00  0.77           H  
ATOM   9076 1HA  GLY A 576     -31.353  -9.742   4.414  1.00  0.77           H  
ATOM   9077 2HA  GLY A 576     -31.730 -10.817   3.084  1.00  0.77           H  
ATOM   9078  N   SER A 577     -31.796 -12.265   5.392  1.00  0.79           N  
ATOM   9079  CA  SER A 577     -31.621 -13.440   6.252  1.00  0.79           C  
ATOM   9080  C   SER A 577     -31.395 -14.618   5.319  1.00  0.79           C  
ATOM   9081  O   SER A 577     -31.834 -14.557   4.169  1.00  0.79           O  
ATOM   9082  CB  SER A 577     -32.824 -13.668   7.144  1.00  0.79           C  
ATOM   9083  OG  SER A 577     -32.999 -12.601   8.039  1.00  0.79           O  
ATOM   9084  H   SER A 577     -32.722 -11.843   5.255  1.00  0.79           H  
ATOM   9085  HA  SER A 577     -30.736 -13.306   6.880  1.00  0.79           H  
ATOM   9086 1HB  SER A 577     -33.717 -13.777   6.526  1.00  0.79           H  
ATOM   9087 2HB  SER A 577     -32.692 -14.595   7.699  1.00  0.79           H  
ATOM   9088  HG  SER A 577     -32.174 -12.542   8.578  1.00  0.79           H  
ATOM   9089  N   HIS A 578     -30.760 -15.703   5.777  1.00  0.81           N  
ATOM   9090  CA  HIS A 578     -30.556 -16.844   4.873  1.00  0.81           C  
ATOM   9091  C   HIS A 578     -31.841 -17.276   4.177  1.00  0.81           C  
ATOM   9092  O   HIS A 578     -31.840 -17.590   2.991  1.00  0.81           O  
ATOM   9093  CB  HIS A 578     -30.018 -18.069   5.638  1.00  0.81           C  
ATOM   9094  CG  HIS A 578     -30.996 -18.705   6.580  1.00  0.81           C  
ATOM   9095  ND1 HIS A 578     -31.245 -18.212   7.841  1.00  0.81           N  
ATOM   9096  CD2 HIS A 578     -31.770 -19.812   6.448  1.00  0.81           C  
ATOM   9097  CE1 HIS A 578     -32.135 -18.980   8.444  1.00  0.81           C  
ATOM   9098  NE2 HIS A 578     -32.476 -19.957   7.619  1.00  0.81           N  
ATOM   9099  H   HIS A 578     -30.409 -15.733   6.726  1.00  0.81           H  
ATOM   9100  HA  HIS A 578     -29.839 -16.574   4.100  1.00  0.81           H  
ATOM   9101 1HB  HIS A 578     -29.693 -18.829   4.930  1.00  0.81           H  
ATOM   9102 2HB  HIS A 578     -29.163 -17.798   6.228  1.00  0.81           H  
ATOM   9103  HD1 HIS A 578     -30.798 -17.427   8.275  1.00  0.81           H  
ATOM   9104  HD2 HIS A 578     -31.904 -20.526   5.638  1.00  0.81           H  
ATOM   9105  HE1 HIS A 578     -32.461 -18.750   9.457  1.00  0.81           H  
ATOM   9106  N   ALA A 579     -32.962 -17.213   4.893  1.00  0.82           N  
ATOM   9107  CA  ALA A 579     -34.237 -17.625   4.345  1.00  0.82           C  
ATOM   9108  C   ALA A 579     -34.631 -16.791   3.134  1.00  0.82           C  
ATOM   9109  O   ALA A 579     -35.223 -17.305   2.182  1.00  0.82           O  
ATOM   9110  CB  ALA A 579     -35.302 -17.521   5.418  1.00  0.82           C  
ATOM   9111  H   ALA A 579     -32.909 -16.917   5.856  1.00  0.82           H  
ATOM   9112  HA  ALA A 579     -34.148 -18.663   4.025  1.00  0.82           H  
ATOM   9113 1HB  ALA A 579     -36.257 -17.858   5.019  1.00  0.82           H  
ATOM   9114 2HB  ALA A 579     -35.019 -18.145   6.267  1.00  0.82           H  
ATOM   9115 3HB  ALA A 579     -35.389 -16.484   5.740  1.00  0.82           H  
ATOM   9116  N   GLU A 580     -34.309 -15.498   3.172  1.00  0.84           N  
ATOM   9117  CA  GLU A 580     -34.686 -14.590   2.107  1.00  0.84           C  
ATOM   9118  C   GLU A 580     -33.783 -14.827   0.920  1.00  0.84           C  
ATOM   9119  O   GLU A 580     -34.223 -14.883  -0.226  1.00  0.84           O  
ATOM   9120  CB  GLU A 580     -34.563 -13.142   2.598  1.00  0.84           C  
ATOM   9121  CG  GLU A 580     -35.575 -12.774   3.694  1.00  0.84           C  
ATOM   9122  CD  GLU A 580     -35.399 -11.380   4.284  1.00  0.84           C  
ATOM   9123  OE1 GLU A 580     -34.307 -11.039   4.711  1.00  0.84           O  
ATOM   9124  OE2 GLU A 580     -36.365 -10.654   4.301  1.00  0.84           O  
ATOM   9125  H   GLU A 580     -33.745 -15.143   3.935  1.00  0.84           H  
ATOM   9126  HA  GLU A 580     -35.715 -14.789   1.815  1.00  0.84           H  
ATOM   9127 1HB  GLU A 580     -33.560 -12.972   2.990  1.00  0.84           H  
ATOM   9128 2HB  GLU A 580     -34.705 -12.459   1.760  1.00  0.84           H  
ATOM   9129 1HG  GLU A 580     -36.579 -12.854   3.279  1.00  0.84           H  
ATOM   9130 2HG  GLU A 580     -35.488 -13.509   4.495  1.00  0.84           H  
ATOM   9131  N   LEU A 581     -32.512 -15.026   1.211  1.00  0.84           N  
ATOM   9132  CA  LEU A 581     -31.528 -15.214   0.166  1.00  0.84           C  
ATOM   9133  C   LEU A 581     -31.785 -16.509  -0.615  1.00  0.84           C  
ATOM   9134  O   LEU A 581     -31.587 -16.578  -1.842  1.00  0.84           O  
ATOM   9135  CB  LEU A 581     -30.159 -15.206   0.804  1.00  0.84           C  
ATOM   9136  CG  LEU A 581     -29.738 -13.903   1.385  1.00  0.84           C  
ATOM   9137  CD1 LEU A 581     -28.440 -14.087   2.078  1.00  0.84           C  
ATOM   9138  CD2 LEU A 581     -29.631 -12.895   0.294  1.00  0.84           C  
ATOM   9139  H   LEU A 581     -32.219 -14.997   2.190  1.00  0.84           H  
ATOM   9140  HA  LEU A 581     -31.597 -14.374  -0.525  1.00  0.84           H  
ATOM   9141 1HB  LEU A 581     -30.127 -15.959   1.589  1.00  0.84           H  
ATOM   9142 2HB  LEU A 581     -29.459 -15.439   0.060  1.00  0.84           H  
ATOM   9143  HG  LEU A 581     -30.474 -13.570   2.124  1.00  0.84           H  
ATOM   9144 1HD1 LEU A 581     -28.138 -13.135   2.511  1.00  0.84           H  
ATOM   9145 2HD1 LEU A 581     -28.562 -14.829   2.861  1.00  0.84           H  
ATOM   9146 3HD1 LEU A 581     -27.688 -14.419   1.373  1.00  0.84           H  
ATOM   9147 1HD2 LEU A 581     -29.317 -11.946   0.708  1.00  0.84           H  
ATOM   9148 2HD2 LEU A 581     -28.892 -13.245  -0.427  1.00  0.84           H  
ATOM   9149 3HD2 LEU A 581     -30.600 -12.777  -0.198  1.00  0.84           H  
ATOM   9150  N   LEU A 582     -32.263 -17.529   0.104  1.00  0.84           N  
ATOM   9151  CA  LEU A 582     -32.602 -18.794  -0.516  1.00  0.84           C  
ATOM   9152  C   LEU A 582     -33.908 -18.654  -1.297  1.00  0.84           C  
ATOM   9153  O   LEU A 582     -34.008 -19.119  -2.430  1.00  0.84           O  
ATOM   9154  CB  LEU A 582     -32.735 -19.882   0.557  1.00  0.84           C  
ATOM   9155  CG  LEU A 582     -31.428 -20.232   1.269  1.00  0.84           C  
ATOM   9156  CD1 LEU A 582     -31.681 -21.191   2.410  1.00  0.84           C  
ATOM   9157  CD2 LEU A 582     -30.491 -20.793   0.287  1.00  0.84           C  
ATOM   9158  H   LEU A 582     -32.363 -17.427   1.114  1.00  0.84           H  
ATOM   9159  HA  LEU A 582     -31.808 -19.071  -1.201  1.00  0.84           H  
ATOM   9160 1HB  LEU A 582     -33.444 -19.535   1.313  1.00  0.84           H  
ATOM   9161 2HB  LEU A 582     -33.129 -20.786   0.098  1.00  0.84           H  
ATOM   9162  HG  LEU A 582     -31.000 -19.341   1.673  1.00  0.84           H  
ATOM   9163 1HD1 LEU A 582     -30.736 -21.417   2.912  1.00  0.84           H  
ATOM   9164 2HD1 LEU A 582     -32.368 -20.729   3.120  1.00  0.84           H  
ATOM   9165 3HD1 LEU A 582     -32.115 -22.113   2.023  1.00  0.84           H  
ATOM   9166 1HD2 LEU A 582     -29.552 -21.013   0.779  1.00  0.84           H  
ATOM   9167 2HD2 LEU A 582     -30.904 -21.702  -0.147  1.00  0.84           H  
ATOM   9168 3HD2 LEU A 582     -30.346 -20.051  -0.478  1.00  0.84           H  
ATOM   9169  N   ALA A 583     -34.891 -17.936  -0.728  1.00  0.83           N  
ATOM   9170  CA  ALA A 583     -36.193 -17.717  -1.367  1.00  0.83           C  
ATOM   9171  C   ALA A 583     -36.053 -17.005  -2.707  1.00  0.83           C  
ATOM   9172  O   ALA A 583     -36.800 -17.270  -3.649  1.00  0.83           O  
ATOM   9173  CB  ALA A 583     -37.091 -16.899  -0.459  1.00  0.83           C  
ATOM   9174  H   ALA A 583     -34.769 -17.562   0.213  1.00  0.83           H  
ATOM   9175  HA  ALA A 583     -36.649 -18.690  -1.545  1.00  0.83           H  
ATOM   9176 1HB  ALA A 583     -38.062 -16.765  -0.930  1.00  0.83           H  
ATOM   9177 2HB  ALA A 583     -37.214 -17.417   0.491  1.00  0.83           H  
ATOM   9178 3HB  ALA A 583     -36.636 -15.928  -0.284  1.00  0.83           H  
ATOM   9179  N   GLN A 584     -35.062 -16.122  -2.792  1.00  0.82           N  
ATOM   9180  CA  GLN A 584     -34.780 -15.341  -3.988  1.00  0.82           C  
ATOM   9181  C   GLN A 584     -34.004 -16.129  -5.041  1.00  0.82           C  
ATOM   9182  O   GLN A 584     -33.762 -15.617  -6.136  1.00  0.82           O  
ATOM   9183  CB  GLN A 584     -33.961 -14.101  -3.608  1.00  0.82           C  
ATOM   9184  CG  GLN A 584     -34.701 -13.085  -2.754  1.00  0.82           C  
ATOM   9185  CD  GLN A 584     -33.777 -11.993  -2.218  1.00  0.82           C  
ATOM   9186  OE1 GLN A 584     -32.546 -12.135  -2.188  1.00  0.82           O  
ATOM   9187  NE2 GLN A 584     -34.376 -10.891  -1.780  1.00  0.82           N  
ATOM   9188  H   GLN A 584     -34.510 -15.935  -1.955  1.00  0.82           H  
ATOM   9189  HA  GLN A 584     -35.727 -15.030  -4.425  1.00  0.82           H  
ATOM   9190 1HB  GLN A 584     -33.078 -14.420  -3.046  1.00  0.82           H  
ATOM   9191 2HB  GLN A 584     -33.614 -13.603  -4.511  1.00  0.82           H  
ATOM   9192 1HG  GLN A 584     -35.446 -12.603  -3.386  1.00  0.82           H  
ATOM   9193 2HG  GLN A 584     -35.197 -13.575  -1.931  1.00  0.82           H  
ATOM   9194 1HE2 GLN A 584     -33.831 -10.138  -1.409  1.00  0.82           H  
ATOM   9195 2HE2 GLN A 584     -35.373 -10.816  -1.816  1.00  0.82           H  
ATOM   9196  N   ASN A 585     -33.581 -17.355  -4.708  1.00  0.81           N  
ATOM   9197  CA  ASN A 585     -32.787 -18.189  -5.602  1.00  0.81           C  
ATOM   9198  C   ASN A 585     -31.544 -17.461  -6.103  1.00  0.81           C  
ATOM   9199  O   ASN A 585     -31.203 -17.554  -7.282  1.00  0.81           O  
ATOM   9200  CB  ASN A 585     -33.622 -18.665  -6.780  1.00  0.81           C  
ATOM   9201  CG  ASN A 585     -34.755 -19.578  -6.372  1.00  0.81           C  
ATOM   9202  OD1 ASN A 585     -34.578 -20.495  -5.561  1.00  0.81           O  
ATOM   9203  ND2 ASN A 585     -35.921 -19.343  -6.927  1.00  0.81           N  
ATOM   9204  H   ASN A 585     -33.827 -17.750  -3.803  1.00  0.81           H  
ATOM   9205  HA  ASN A 585     -32.457 -19.061  -5.041  1.00  0.81           H  
ATOM   9206 1HB  ASN A 585     -34.034 -17.816  -7.321  1.00  0.81           H  
ATOM   9207 2HB  ASN A 585     -32.978 -19.204  -7.473  1.00  0.81           H  
ATOM   9208 1HD2 ASN A 585     -36.708 -19.913  -6.694  1.00  0.81           H  
ATOM   9209 2HD2 ASN A 585     -36.023 -18.591  -7.579  1.00  0.81           H  
ATOM   9210  N   GLY A 586     -30.855 -16.737  -5.221  1.00  0.80           N  
ATOM   9211  CA  GLY A 586     -29.689 -15.978  -5.664  1.00  0.80           C  
ATOM   9212  C   GLY A 586     -28.362 -16.726  -5.575  1.00  0.80           C  
ATOM   9213  O   GLY A 586     -28.308 -17.960  -5.544  1.00  0.80           O  
ATOM   9214  H   GLY A 586     -31.154 -16.687  -4.242  1.00  0.80           H  
ATOM   9215 1HA  GLY A 586     -29.847 -15.645  -6.690  1.00  0.80           H  
ATOM   9216 2HA  GLY A 586     -29.622 -15.074  -5.061  1.00  0.80           H  
ATOM   9217  N   HIS A 587     -27.283 -15.952  -5.542  1.00  0.79           N  
ATOM   9218  CA  HIS A 587     -25.918 -16.459  -5.465  1.00  0.79           C  
ATOM   9219  C   HIS A 587     -25.837 -17.282  -4.206  1.00  0.79           C  
ATOM   9220  O   HIS A 587     -25.274 -18.373  -4.196  1.00  0.79           O  
ATOM   9221  CB  HIS A 587     -24.873 -15.334  -5.428  1.00  0.79           C  
ATOM   9222  CG  HIS A 587     -23.426 -15.830  -5.526  1.00  0.79           C  
ATOM   9223  ND1 HIS A 587     -22.848 -16.230  -6.734  1.00  0.79           N  
ATOM   9224  CD2 HIS A 587     -22.467 -16.006  -4.582  1.00  0.79           C  
ATOM   9225  CE1 HIS A 587     -21.598 -16.614  -6.510  1.00  0.79           C  
ATOM   9226  NE2 HIS A 587     -21.348 -16.487  -5.221  1.00  0.79           N  
ATOM   9227  H   HIS A 587     -27.433 -14.949  -5.544  1.00  0.79           H  
ATOM   9228  HA  HIS A 587     -25.703 -17.112  -6.303  1.00  0.79           H  
ATOM   9229 1HB  HIS A 587     -25.059 -14.642  -6.248  1.00  0.79           H  
ATOM   9230 2HB  HIS A 587     -24.990 -14.774  -4.510  1.00  0.79           H  
ATOM   9231  HD2 HIS A 587     -22.557 -15.811  -3.524  1.00  0.79           H  
ATOM   9232  HE1 HIS A 587     -20.895 -16.974  -7.261  1.00  0.79           H  
ATOM   9233  HE2 HIS A 587     -20.475 -16.711  -4.771  1.00  0.79           H  
ATOM   9234  N   TYR A 588     -26.413 -16.755  -3.133  1.00  0.79           N  
ATOM   9235  CA  TYR A 588     -26.430 -17.463  -1.872  1.00  0.79           C  
ATOM   9236  C   TYR A 588     -27.031 -18.856  -2.056  1.00  0.79           C  
ATOM   9237  O   TYR A 588     -26.531 -19.832  -1.497  1.00  0.79           O  
ATOM   9238  CB  TYR A 588     -27.236 -16.716  -0.857  1.00  0.79           C  
ATOM   9239  CG  TYR A 588     -27.174 -17.316   0.497  1.00  0.79           C  
ATOM   9240  CD1 TYR A 588     -26.061 -17.079   1.257  1.00  0.79           C  
ATOM   9241  CD2 TYR A 588     -28.203 -18.076   0.990  1.00  0.79           C  
ATOM   9242  CE1 TYR A 588     -25.966 -17.599   2.503  1.00  0.79           C  
ATOM   9243  CE2 TYR A 588     -28.110 -18.601   2.255  1.00  0.79           C  
ATOM   9244  CZ  TYR A 588     -26.994 -18.361   3.007  1.00  0.79           C  
ATOM   9245  OH  TYR A 588     -26.902 -18.877   4.260  1.00  0.79           O  
ATOM   9246  H   TYR A 588     -26.849 -15.826  -3.200  1.00  0.79           H  
ATOM   9247  HA  TYR A 588     -25.412 -17.573  -1.518  1.00  0.79           H  
ATOM   9248 1HB  TYR A 588     -26.939 -15.693  -0.804  1.00  0.79           H  
ATOM   9249 2HB  TYR A 588     -28.269 -16.739  -1.188  1.00  0.79           H  
ATOM   9250  HD1 TYR A 588     -25.257 -16.473   0.853  1.00  0.79           H  
ATOM   9251  HD2 TYR A 588     -29.085 -18.251   0.380  1.00  0.79           H  
ATOM   9252  HE1 TYR A 588     -25.079 -17.407   3.100  1.00  0.79           H  
ATOM   9253  HE2 TYR A 588     -28.918 -19.203   2.661  1.00  0.79           H  
ATOM   9254  HH  TYR A 588     -26.098 -18.568   4.681  1.00  0.79           H  
ATOM   9255  N   ALA A 589     -28.153 -18.948  -2.783  1.00  0.81           N  
ATOM   9256  CA  ALA A 589     -28.785 -20.240  -3.007  1.00  0.81           C  
ATOM   9257  C   ALA A 589     -27.828 -21.166  -3.740  1.00  0.81           C  
ATOM   9258  O   ALA A 589     -27.773 -22.364  -3.452  1.00  0.81           O  
ATOM   9259  CB  ALA A 589     -30.078 -20.081  -3.779  1.00  0.81           C  
ATOM   9260  H   ALA A 589     -28.535 -18.121  -3.224  1.00  0.81           H  
ATOM   9261  HA  ALA A 589     -28.992 -20.687  -2.048  1.00  0.81           H  
ATOM   9262 1HB  ALA A 589     -30.544 -21.053  -3.917  1.00  0.81           H  
ATOM   9263 2HB  ALA A 589     -30.751 -19.430  -3.231  1.00  0.81           H  
ATOM   9264 3HB  ALA A 589     -29.873 -19.647  -4.748  1.00  0.81           H  
ATOM   9265  N   ARG A 590     -27.047 -20.616  -4.672  1.00  0.86           N  
ATOM   9266  CA  ARG A 590     -26.056 -21.430  -5.359  1.00  0.86           C  
ATOM   9267  C   ARG A 590     -24.985 -21.895  -4.366  1.00  0.86           C  
ATOM   9268  O   ARG A 590     -24.563 -23.051  -4.397  1.00  0.86           O  
ATOM   9269  CB  ARG A 590     -25.409 -20.677  -6.517  1.00  0.86           C  
ATOM   9270  CG  ARG A 590     -26.324 -20.441  -7.721  1.00  0.86           C  
ATOM   9271  CD  ARG A 590     -25.553 -19.984  -8.926  1.00  0.86           C  
ATOM   9272  NE  ARG A 590     -24.992 -18.644  -8.773  1.00  0.86           N  
ATOM   9273  CZ  ARG A 590     -25.617 -17.503  -9.138  1.00  0.86           C  
ATOM   9274  NH1 ARG A 590     -26.811 -17.548  -9.696  1.00  0.86           N  
ATOM   9275  NH2 ARG A 590     -25.022 -16.338  -8.935  1.00  0.86           N  
ATOM   9276  H   ARG A 590     -27.161 -19.626  -4.902  1.00  0.86           H  
ATOM   9277  HA  ARG A 590     -26.555 -22.308  -5.767  1.00  0.86           H  
ATOM   9278 1HB  ARG A 590     -25.049 -19.716  -6.186  1.00  0.86           H  
ATOM   9279 2HB  ARG A 590     -24.545 -21.238  -6.868  1.00  0.86           H  
ATOM   9280 1HG  ARG A 590     -26.850 -21.361  -7.968  1.00  0.86           H  
ATOM   9281 2HG  ARG A 590     -27.052 -19.664  -7.459  1.00  0.86           H  
ATOM   9282 1HD  ARG A 590     -24.731 -20.675  -9.110  1.00  0.86           H  
ATOM   9283 2HD  ARG A 590     -26.216 -19.976  -9.791  1.00  0.86           H  
ATOM   9284  HE  ARG A 590     -24.078 -18.558  -8.344  1.00  0.86           H  
ATOM   9285 1HH1 ARG A 590     -27.266 -18.438  -9.845  1.00  0.86           H  
ATOM   9286 2HH1 ARG A 590     -27.277 -16.695  -9.966  1.00  0.86           H  
ATOM   9287 1HH2 ARG A 590     -24.105 -16.311  -8.468  1.00  0.86           H  
ATOM   9288 2HH2 ARG A 590     -25.477 -15.481  -9.206  1.00  0.86           H  
ATOM   9289  N   LEU A 591     -24.583 -21.017  -3.436  1.00  0.93           N  
ATOM   9290  CA  LEU A 591     -23.565 -21.390  -2.452  1.00  0.93           C  
ATOM   9291  C   LEU A 591     -24.102 -22.534  -1.578  1.00  0.93           C  
ATOM   9292  O   LEU A 591     -23.382 -23.493  -1.270  1.00  0.93           O  
ATOM   9293  CB  LEU A 591     -23.196 -20.190  -1.550  1.00  0.93           C  
ATOM   9294  CG  LEU A 591     -22.455 -18.978  -2.175  1.00  0.93           C  
ATOM   9295  CD1 LEU A 591     -22.332 -17.846  -1.098  1.00  0.93           C  
ATOM   9296  CD2 LEU A 591     -21.096 -19.406  -2.669  1.00  0.93           C  
ATOM   9297  H   LEU A 591     -24.964 -20.072  -3.452  1.00  0.93           H  
ATOM   9298  HA  LEU A 591     -22.680 -21.732  -2.970  1.00  0.93           H  
ATOM   9299 1HB  LEU A 591     -24.106 -19.799  -1.126  1.00  0.93           H  
ATOM   9300 2HB  LEU A 591     -22.572 -20.558  -0.740  1.00  0.93           H  
ATOM   9301  HG  LEU A 591     -23.036 -18.590  -3.010  1.00  0.93           H  
ATOM   9302 1HD1 LEU A 591     -21.824 -16.984  -1.526  1.00  0.93           H  
ATOM   9303 2HD1 LEU A 591     -23.311 -17.545  -0.756  1.00  0.93           H  
ATOM   9304 3HD1 LEU A 591     -21.758 -18.215  -0.251  1.00  0.93           H  
ATOM   9305 1HD2 LEU A 591     -20.584 -18.552  -3.109  1.00  0.93           H  
ATOM   9306 2HD2 LEU A 591     -20.507 -19.792  -1.835  1.00  0.93           H  
ATOM   9307 3HD2 LEU A 591     -21.217 -20.181  -3.417  1.00  0.93           H  
ATOM   9308  N   HIS A 592     -25.390 -22.441  -1.227  1.00  1.03           N  
ATOM   9309  CA  HIS A 592     -26.107 -23.438  -0.434  1.00  1.03           C  
ATOM   9310  C   HIS A 592     -26.125 -24.760  -1.176  1.00  1.03           C  
ATOM   9311  O   HIS A 592     -25.725 -25.790  -0.623  1.00  1.03           O  
ATOM   9312  CB  HIS A 592     -27.524 -22.924  -0.134  1.00  1.03           C  
ATOM   9313  CG  HIS A 592     -28.459 -23.829   0.642  1.00  1.03           C  
ATOM   9314  ND1 HIS A 592     -28.385 -24.020   2.017  1.00  1.03           N  
ATOM   9315  CD2 HIS A 592     -29.515 -24.563   0.219  1.00  1.03           C  
ATOM   9316  CE1 HIS A 592     -29.356 -24.830   2.394  1.00  1.03           C  
ATOM   9317  NE2 HIS A 592     -30.058 -25.174   1.325  1.00  1.03           N  
ATOM   9318  H   HIS A 592     -25.898 -21.604  -1.511  1.00  1.03           H  
ATOM   9319  HA  HIS A 592     -25.606 -23.612   0.509  1.00  1.03           H  
ATOM   9320 1HB  HIS A 592     -27.429 -21.990   0.424  1.00  1.03           H  
ATOM   9321 2HB  HIS A 592     -28.013 -22.682  -1.056  1.00  1.03           H  
ATOM   9322  HD1 HIS A 592     -27.749 -23.606   2.702  1.00  1.03           H  
ATOM   9323  HD2 HIS A 592     -29.958 -24.717  -0.765  1.00  1.03           H  
ATOM   9324  HE1 HIS A 592     -29.461 -25.098   3.446  1.00  1.03           H  
ATOM   9325  N   ALA A 593     -26.561 -24.732  -2.437  1.00  1.18           N  
ATOM   9326  CA  ALA A 593     -26.632 -25.942  -3.233  1.00  1.18           C  
ATOM   9327  C   ALA A 593     -25.268 -26.595  -3.374  1.00  1.18           C  
ATOM   9328  O   ALA A 593     -25.151 -27.816  -3.269  1.00  1.18           O  
ATOM   9329  CB  ALA A 593     -27.183 -25.621  -4.605  1.00  1.18           C  
ATOM   9330  H   ALA A 593     -26.870 -23.850  -2.842  1.00  1.18           H  
ATOM   9331  HA  ALA A 593     -27.296 -26.640  -2.730  1.00  1.18           H  
ATOM   9332 1HB  ALA A 593     -27.254 -26.536  -5.191  1.00  1.18           H  
ATOM   9333 2HB  ALA A 593     -28.169 -25.169  -4.504  1.00  1.18           H  
ATOM   9334 3HB  ALA A 593     -26.512 -24.919  -5.102  1.00  1.18           H  
ATOM   9335  N   MET A 594     -24.215 -25.796  -3.560  1.00  1.37           N  
ATOM   9336  CA  MET A 594     -22.896 -26.387  -3.696  1.00  1.37           C  
ATOM   9337  C   MET A 594     -22.473 -27.042  -2.393  1.00  1.37           C  
ATOM   9338  O   MET A 594     -21.899 -28.133  -2.412  1.00  1.37           O  
ATOM   9339  CB  MET A 594     -21.891 -25.346  -4.171  1.00  1.37           C  
ATOM   9340  CG  MET A 594     -22.094 -24.935  -5.636  1.00  1.37           C  
ATOM   9341  SD  MET A 594     -20.793 -23.872  -6.273  1.00  1.37           S  
ATOM   9342  CE  MET A 594     -21.184 -22.359  -5.419  1.00  1.37           C  
ATOM   9343  H   MET A 594     -24.336 -24.786  -3.647  1.00  1.37           H  
ATOM   9344  HA  MET A 594     -22.951 -27.167  -4.454  1.00  1.37           H  
ATOM   9345 1HB  MET A 594     -21.990 -24.448  -3.557  1.00  1.37           H  
ATOM   9346 2HB  MET A 594     -20.876 -25.725  -4.048  1.00  1.37           H  
ATOM   9347 1HG  MET A 594     -22.134 -25.834  -6.251  1.00  1.37           H  
ATOM   9348 2HG  MET A 594     -23.041 -24.419  -5.742  1.00  1.37           H  
ATOM   9349 1HE  MET A 594     -20.474 -21.583  -5.704  1.00  1.37           H  
ATOM   9350 2HE  MET A 594     -22.196 -22.042  -5.672  1.00  1.37           H  
ATOM   9351 3HE  MET A 594     -21.113 -22.537  -4.351  1.00  1.37           H  
ATOM   9352  N   GLY A 595     -22.803 -26.423  -1.256  1.00  1.63           N  
ATOM   9353  CA  GLY A 595     -22.472 -27.024   0.026  1.00  1.63           C  
ATOM   9354  C   GLY A 595     -23.178 -28.371   0.157  1.00  1.63           C  
ATOM   9355  O   GLY A 595     -22.585 -29.360   0.598  1.00  1.63           O  
ATOM   9356  H   GLY A 595     -23.262 -25.509  -1.279  1.00  1.63           H  
ATOM   9357 1HA  GLY A 595     -21.391 -27.156   0.103  1.00  1.63           H  
ATOM   9358 2HA  GLY A 595     -22.785 -26.359   0.829  1.00  1.63           H  
ATOM   9359  N   LEU A 596     -24.441 -28.424  -0.265  1.00  1.99           N  
ATOM   9360  CA  LEU A 596     -25.185 -29.669  -0.179  1.00  1.99           C  
ATOM   9361  C   LEU A 596     -24.555 -30.733  -1.076  1.00  1.99           C  
ATOM   9362  O   LEU A 596     -24.444 -31.896  -0.674  1.00  1.99           O  
ATOM   9363  CB  LEU A 596     -26.642 -29.435  -0.574  1.00  1.99           C  
ATOM   9364  CG  LEU A 596     -27.453 -28.575   0.399  1.00  1.99           C  
ATOM   9365  CD1 LEU A 596     -28.811 -28.291  -0.205  1.00  1.99           C  
ATOM   9366  CD2 LEU A 596     -27.571 -29.292   1.725  1.00  1.99           C  
ATOM   9367  H   LEU A 596     -24.890 -27.575  -0.614  1.00  1.99           H  
ATOM   9368  HA  LEU A 596     -25.153 -30.019   0.852  1.00  1.99           H  
ATOM   9369 1HB  LEU A 596     -26.662 -28.945  -1.543  1.00  1.99           H  
ATOM   9370 2HB  LEU A 596     -27.137 -30.398  -0.667  1.00  1.99           H  
ATOM   9371  HG  LEU A 596     -26.949 -27.623   0.555  1.00  1.99           H  
ATOM   9372 1HD1 LEU A 596     -29.386 -27.676   0.477  1.00  1.99           H  
ATOM   9373 2HD1 LEU A 596     -28.687 -27.765  -1.146  1.00  1.99           H  
ATOM   9374 3HD1 LEU A 596     -29.336 -29.226  -0.377  1.00  1.99           H  
ATOM   9375 1HD2 LEU A 596     -28.143 -28.675   2.419  1.00  1.99           H  
ATOM   9376 2HD2 LEU A 596     -28.077 -30.246   1.583  1.00  1.99           H  
ATOM   9377 3HD2 LEU A 596     -26.575 -29.467   2.129  1.00  1.99           H  
ATOM   9378  N   ASP A 597     -24.102 -30.335  -2.274  1.00  2.47           N  
ATOM   9379  CA  ASP A 597     -23.457 -31.286  -3.172  1.00  2.47           C  
ATOM   9380  C   ASP A 597     -22.183 -31.845  -2.546  1.00  2.47           C  
ATOM   9381  O   ASP A 597     -21.893 -33.029  -2.691  1.00  2.47           O  
ATOM   9382  CB  ASP A 597     -23.130 -30.665  -4.538  1.00  2.47           C  
ATOM   9383  CG  ASP A 597     -24.361 -30.434  -5.463  1.00  2.47           C  
ATOM   9384  OD1 ASP A 597     -25.422 -30.952  -5.183  1.00  2.47           O  
ATOM   9385  OD2 ASP A 597     -24.200 -29.764  -6.462  1.00  2.47           O  
ATOM   9386  H   ASP A 597     -24.234 -29.366  -2.568  1.00  2.47           H  
ATOM   9387  HA  ASP A 597     -24.142 -32.115  -3.340  1.00  2.47           H  
ATOM   9388 1HB  ASP A 597     -22.637 -29.707  -4.377  1.00  2.47           H  
ATOM   9389 2HB  ASP A 597     -22.421 -31.305  -5.060  1.00  2.47           H  
ATOM   9390  N   GLU A 598     -21.429 -31.008  -1.823  1.00  3.10           N  
ATOM   9391  CA  GLU A 598     -20.219 -31.481  -1.147  1.00  3.10           C  
ATOM   9392  C   GLU A 598     -20.550 -32.506  -0.056  1.00  3.10           C  
ATOM   9393  O   GLU A 598     -19.796 -33.455   0.162  1.00  3.10           O  
ATOM   9394  CB  GLU A 598     -19.412 -30.319  -0.540  1.00  3.10           C  
ATOM   9395  CG  GLU A 598     -18.723 -29.401  -1.560  1.00  3.10           C  
ATOM   9396  CD  GLU A 598     -17.933 -28.259  -0.921  1.00  3.10           C  
ATOM   9397  OE1 GLU A 598     -17.996 -28.099   0.277  1.00  3.10           O  
ATOM   9398  OE2 GLU A 598     -17.260 -27.558  -1.644  1.00  3.10           O  
ATOM   9399  H   GLU A 598     -21.696 -30.023  -1.761  1.00  3.10           H  
ATOM   9400  HA  GLU A 598     -19.590 -31.973  -1.887  1.00  3.10           H  
ATOM   9401 1HB  GLU A 598     -20.074 -29.699   0.062  1.00  3.10           H  
ATOM   9402 2HB  GLU A 598     -18.649 -30.718   0.125  1.00  3.10           H  
ATOM   9403 1HG  GLU A 598     -18.045 -30.002  -2.164  1.00  3.10           H  
ATOM   9404 2HG  GLU A 598     -19.479 -28.987  -2.222  1.00  3.10           H  
ATOM   9405  N   GLN A 599     -21.679 -32.307   0.632  1.00  3.92           N  
ATOM   9406  CA  GLN A 599     -22.135 -33.192   1.709  1.00  3.92           C  
ATOM   9407  C   GLN A 599     -22.754 -34.504   1.196  1.00  3.92           C  
ATOM   9408  O   GLN A 599     -22.720 -35.532   1.875  1.00  3.92           O  
ATOM   9409  CB  GLN A 599     -23.173 -32.454   2.561  1.00  3.92           C  
ATOM   9410  CG  GLN A 599     -22.619 -31.266   3.327  1.00  3.92           C  
ATOM   9411  CD  GLN A 599     -23.698 -30.483   4.055  1.00  3.92           C  
ATOM   9412  OE1 GLN A 599     -24.894 -30.606   3.771  1.00  3.92           O  
ATOM   9413  NE2 GLN A 599     -23.276 -29.654   5.004  1.00  3.92           N  
ATOM   9414  H   GLN A 599     -22.227 -31.470   0.418  1.00  3.92           H  
ATOM   9415  HA  GLN A 599     -21.276 -33.442   2.328  1.00  3.92           H  
ATOM   9416 1HB  GLN A 599     -23.973 -32.091   1.915  1.00  3.92           H  
ATOM   9417 2HB  GLN A 599     -23.616 -33.144   3.275  1.00  3.92           H  
ATOM   9418 1HG  GLN A 599     -21.911 -31.635   4.066  1.00  3.92           H  
ATOM   9419 2HG  GLN A 599     -22.112 -30.602   2.636  1.00  3.92           H  
ATOM   9420 1HE2 GLN A 599     -23.936 -29.106   5.518  1.00  3.92           H  
ATOM   9421 2HE2 GLN A 599     -22.299 -29.576   5.203  1.00  3.92           H  
ATOM   9422  N   ALA A 600     -23.308 -34.459  -0.016  1.00  4.92           N  
ATOM   9423  CA  ALA A 600     -24.020 -35.561  -0.671  1.00  4.92           C  
ATOM   9424  C   ALA A 600     -23.323 -36.939  -0.865  1.00  4.92           C  
ATOM   9425  O   ALA A 600     -23.995 -37.955  -0.667  1.00  4.92           O  
ATOM   9426  CB  ALA A 600     -24.467 -35.097  -2.045  1.00  4.92           C  
ATOM   9427  H   ALA A 600     -23.304 -33.558  -0.495  1.00  4.92           H  
ATOM   9428  HA  ALA A 600     -24.910 -35.744  -0.068  1.00  4.92           H  
ATOM   9429 1HB  ALA A 600     -25.083 -35.867  -2.505  1.00  4.92           H  
ATOM   9430 2HB  ALA A 600     -25.047 -34.178  -1.943  1.00  4.92           H  
ATOM   9431 3HB  ALA A 600     -23.610 -34.904  -2.676  1.00  4.92           H  
ATOM   9432  N   PRO A 601     -22.022 -37.075  -1.230  1.00  6.08           N  
ATOM   9433  CA  PRO A 601     -21.401 -38.346  -1.585  1.00  6.08           C  
ATOM   9434  C   PRO A 601     -21.056 -39.228  -0.396  1.00  6.08           C  
ATOM   9435  O   PRO A 601     -19.886 -39.487  -0.107  1.00  6.08           O  
ATOM   9436  CB  PRO A 601     -20.152 -37.891  -2.339  1.00  6.08           C  
ATOM   9437  CG  PRO A 601     -19.777 -36.603  -1.680  1.00  6.08           C  
ATOM   9438  CD  PRO A 601     -21.092 -35.951  -1.297  1.00  6.08           C  
ATOM   9439  HA  PRO A 601     -22.079 -38.887  -2.262  1.00  6.08           H  
ATOM   9440 1HB  PRO A 601     -19.368 -38.658  -2.262  1.00  6.08           H  
ATOM   9441 2HB  PRO A 601     -20.382 -37.770  -3.408  1.00  6.08           H  
ATOM   9442 1HG  PRO A 601     -19.143 -36.791  -0.803  1.00  6.08           H  
ATOM   9443 2HG  PRO A 601     -19.189 -35.977  -2.367  1.00  6.08           H  
ATOM   9444 1HD  PRO A 601     -20.926 -35.539  -0.328  1.00  6.08           H  
ATOM   9445 2HD  PRO A 601     -21.393 -35.223  -2.029  1.00  6.08           H  
ATOM   9446  N   ALA A 602     -22.089 -39.690   0.288  1.00  7.30           N  
ATOM   9447  CA  ALA A 602     -21.922 -40.563   1.435  1.00  7.30           C  
ATOM   9448  C   ALA A 602     -21.237 -41.849   0.962  1.00  7.30           C  
ATOM   9449  O   ALA A 602     -21.480 -42.283  -0.165  1.00  7.30           O  
ATOM   9450  CB  ALA A 602     -23.273 -40.868   2.069  1.00  7.30           C  
ATOM   9451  H   ALA A 602     -23.019 -39.398  -0.010  1.00  7.30           H  
ATOM   9452  HA  ALA A 602     -21.288 -40.051   2.154  1.00  7.30           H  
ATOM   9453 1HB  ALA A 602     -23.153 -41.518   2.929  1.00  7.30           H  
ATOM   9454 2HB  ALA A 602     -23.741 -39.933   2.382  1.00  7.30           H  
ATOM   9455 3HB  ALA A 602     -23.909 -41.363   1.336  1.00  7.30           H  
ATOM   9456  N   PRO A 603     -20.395 -42.491   1.785  1.00  8.45           N  
ATOM   9457  CA  PRO A 603     -19.707 -43.720   1.455  1.00  8.45           C  
ATOM   9458  C   PRO A 603     -20.681 -44.874   1.314  1.00  8.45           C  
ATOM   9459  O   PRO A 603     -21.716 -44.915   1.982  1.00  8.45           O  
ATOM   9460  CB  PRO A 603     -18.762 -43.912   2.646  1.00  8.45           C  
ATOM   9461  CG  PRO A 603     -19.411 -43.150   3.787  1.00  8.45           C  
ATOM   9462  CD  PRO A 603     -20.096 -41.966   3.131  1.00  8.45           C  
ATOM   9463  HA  PRO A 603     -19.143 -43.576   0.521  1.00  8.45           H  
ATOM   9464 1HB  PRO A 603     -18.652 -44.987   2.859  1.00  8.45           H  
ATOM   9465 2HB  PRO A 603     -17.762 -43.532   2.394  1.00  8.45           H  
ATOM   9466 1HG  PRO A 603     -20.120 -43.805   4.317  1.00  8.45           H  
ATOM   9467 2HG  PRO A 603     -18.650 -42.848   4.522  1.00  8.45           H  
ATOM   9468 1HD  PRO A 603     -21.002 -41.732   3.692  1.00  8.45           H  
ATOM   9469 2HD  PRO A 603     -19.405 -41.109   3.064  1.00  8.45           H  
ATOM   9470  N   VAL A 604     -20.319 -45.830   0.468  1.00  9.39           N  
ATOM   9471  CA  VAL A 604     -21.125 -47.021   0.247  1.00  9.39           C  
ATOM   9472  C   VAL A 604     -20.336 -48.288   0.541  1.00  9.39           C  
ATOM   9473  O   VAL A 604     -19.210 -48.454   0.071  1.00  9.39           O  
ATOM   9474  CB  VAL A 604     -21.630 -47.045  -1.210  1.00  9.39           C  
ATOM   9475  CG1 VAL A 604     -22.435 -48.312  -1.473  1.00  9.39           C  
ATOM   9476  CG2 VAL A 604     -22.484 -45.799  -1.465  1.00  9.39           C  
ATOM   9477  H   VAL A 604     -19.458 -45.727  -0.048  1.00  9.39           H  
ATOM   9478  HA  VAL A 604     -21.988 -46.985   0.913  1.00  9.39           H  
ATOM   9479  HB  VAL A 604     -20.777 -47.050  -1.887  1.00  9.39           H  
ATOM   9480 1HG1 VAL A 604     -22.776 -48.315  -2.507  1.00  9.39           H  
ATOM   9481 2HG1 VAL A 604     -21.810 -49.190  -1.300  1.00  9.39           H  
ATOM   9482 3HG1 VAL A 604     -23.296 -48.342  -0.808  1.00  9.39           H  
ATOM   9483 1HG2 VAL A 604     -22.837 -45.805  -2.495  1.00  9.39           H  
ATOM   9484 2HG2 VAL A 604     -23.339 -45.800  -0.788  1.00  9.39           H  
ATOM   9485 3HG2 VAL A 604     -21.894 -44.896  -1.296  1.00  9.39           H  
ATOM   9486  N   GLY A 605     -20.918 -49.180   1.332  1.00 10.07           N  
ATOM   9487  CA  GLY A 605     -20.261 -50.439   1.658  1.00 10.07           C  
ATOM   9488  C   GLY A 605     -19.690 -51.093   0.403  1.00 10.07           C  
ATOM   9489  O   GLY A 605     -20.446 -51.543  -0.460  1.00 10.07           O  
ATOM   9490  H   GLY A 605     -21.837 -48.984   1.703  1.00 10.07           H  
ATOM   9491 1HA  GLY A 605     -19.460 -50.258   2.375  1.00 10.07           H  
ATOM   9492 2HA  GLY A 605     -20.975 -51.112   2.132  1.00 10.07           H  
ENDMDL

REMARK ID 687349 DOMAINID 679019 MODEL 5 2025-08-30_00000029_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.061   1.659  -3.151  1.00  7.82           N  
ATOM      2  CA  GLY A   1       1.524   2.318  -1.934  1.00  7.82           C  
ATOM      3  C   GLY A   1       0.603   3.467  -1.545  1.00  7.82           C  
ATOM      4  O   GLY A   1      -0.618   3.302  -1.493  1.00  7.82           O  
ATOM      5  H   GLY A   1       0.498   2.186  -3.806  1.00  7.82           H  
ATOM      6 1HA  GLY A   1       1.571   1.592  -1.122  1.00  7.82           H  
ATOM      7 2HA  GLY A   1       2.534   2.695  -2.088  1.00  7.82           H  
ATOM      8  N   SER A   2       1.193   4.624  -1.255  1.00  7.64           N  
ATOM      9  CA  SER A   2       0.417   5.814  -0.903  1.00  7.64           C  
ATOM     10  C   SER A   2      -0.107   6.512  -2.154  1.00  7.64           C  
ATOM     11  O   SER A   2       0.369   6.249  -3.261  1.00  7.64           O  
ATOM     12  CB  SER A   2       1.266   6.781  -0.105  1.00  7.64           C  
ATOM     13  OG  SER A   2       2.283   7.325  -0.899  1.00  7.64           O  
ATOM     14  H   SER A   2       2.200   4.688  -1.301  1.00  7.64           H  
ATOM     15  HA  SER A   2      -0.436   5.512  -0.296  1.00  7.64           H  
ATOM     16 1HB  SER A   2       0.634   7.584   0.282  1.00  7.64           H  
ATOM     17 2HB  SER A   2       1.702   6.266   0.748  1.00  7.64           H  
ATOM     18  HG  SER A   2       1.829   7.870  -1.557  1.00  7.64           H  
ATOM     19  N   MET A   3      -1.046   7.433  -1.967  1.00  7.40           N  
ATOM     20  CA  MET A   3      -1.568   8.249  -3.060  1.00  7.40           C  
ATOM     21  C   MET A   3      -0.940   9.634  -3.066  1.00  7.40           C  
ATOM     22  O   MET A   3      -0.451  10.105  -2.036  1.00  7.40           O  
ATOM     23  CB  MET A   3      -3.085   8.374  -2.977  1.00  7.40           C  
ATOM     24  CG  MET A   3      -3.833   7.082  -3.159  1.00  7.40           C  
ATOM     25  SD  MET A   3      -5.610   7.309  -3.097  1.00  7.40           S  
ATOM     26  CE  MET A   3      -5.928   7.475  -1.377  1.00  7.40           C  
ATOM     27  H   MET A   3      -1.419   7.571  -1.030  1.00  7.40           H  
ATOM     28  HA  MET A   3      -1.310   7.769  -4.004  1.00  7.40           H  
ATOM     29 1HB  MET A   3      -3.360   8.780  -2.004  1.00  7.40           H  
ATOM     30 2HB  MET A   3      -3.437   9.074  -3.735  1.00  7.40           H  
ATOM     31 1HG  MET A   3      -3.576   6.633  -4.119  1.00  7.40           H  
ATOM     32 2HG  MET A   3      -3.551   6.386  -2.373  1.00  7.40           H  
ATOM     33 1HE  MET A   3      -6.991   7.617  -1.213  1.00  7.40           H  
ATOM     34 2HE  MET A   3      -5.619   6.565  -0.875  1.00  7.40           H  
ATOM     35 3HE  MET A   3      -5.378   8.327  -0.987  1.00  7.40           H  
ATOM     36  N   SER A   4      -0.972  10.287  -4.225  1.00  7.09           N  
ATOM     37  CA  SER A   4      -0.453  11.642  -4.374  1.00  7.09           C  
ATOM     38  C   SER A   4      -1.073  12.357  -5.576  1.00  7.09           C  
ATOM     39  O   SER A   4      -1.690  11.731  -6.444  1.00  7.09           O  
ATOM     40  CB  SER A   4       1.060  11.600  -4.504  1.00  7.09           C  
ATOM     41  OG  SER A   4       1.450  10.963  -5.692  1.00  7.09           O  
ATOM     42  H   SER A   4      -1.373   9.832  -5.032  1.00  7.09           H  
ATOM     43  HA  SER A   4      -0.706  12.208  -3.476  1.00  7.09           H  
ATOM     44 1HB  SER A   4       1.453  12.616  -4.491  1.00  7.09           H  
ATOM     45 2HB  SER A   4       1.487  11.076  -3.650  1.00  7.09           H  
ATOM     46  HG  SER A   4       2.411  10.996  -5.706  1.00  7.09           H  
ATOM     47  N   ASP A   5      -0.865  13.672  -5.662  1.00  6.70           N  
ATOM     48  CA  ASP A   5      -1.398  14.454  -6.780  1.00  6.70           C  
ATOM     49  C   ASP A   5      -0.534  14.275  -8.028  1.00  6.70           C  
ATOM     50  O   ASP A   5       0.284  15.126  -8.379  1.00  6.70           O  
ATOM     51  CB  ASP A   5      -1.494  15.941  -6.384  1.00  6.70           C  
ATOM     52  CG  ASP A   5      -2.208  16.850  -7.427  1.00  6.70           C  
ATOM     53  OD1 ASP A   5      -2.760  16.343  -8.363  1.00  6.70           O  
ATOM     54  OD2 ASP A   5      -2.228  18.054  -7.229  1.00  6.70           O  
ATOM     55  H   ASP A   5      -0.341  14.138  -4.938  1.00  6.70           H  
ATOM     56  HA  ASP A   5      -2.401  14.094  -7.009  1.00  6.70           H  
ATOM     57 1HB  ASP A   5      -2.034  16.026  -5.440  1.00  6.70           H  
ATOM     58 2HB  ASP A   5      -0.490  16.334  -6.218  1.00  6.70           H  
ATOM     59  N   SER A   6      -0.730  13.133  -8.678  1.00  6.24           N  
ATOM     60  CA  SER A   6       0.031  12.742  -9.854  1.00  6.24           C  
ATOM     61  C   SER A   6      -0.200  13.736 -11.005  1.00  6.24           C  
ATOM     62  O   SER A   6      -1.332  14.178 -11.200  1.00  6.24           O  
ATOM     63  CB  SER A   6      -0.402  11.354 -10.292  1.00  6.24           C  
ATOM     64  OG  SER A   6       0.247  10.956 -11.474  1.00  6.24           O  
ATOM     65  H   SER A   6      -1.416  12.495  -8.274  1.00  6.24           H  
ATOM     66  HA  SER A   6       1.069  12.691  -9.560  1.00  6.24           H  
ATOM     67 1HB  SER A   6      -0.190  10.641  -9.495  1.00  6.24           H  
ATOM     68 2HB  SER A   6      -1.481  11.352 -10.452  1.00  6.24           H  
ATOM     69  HG  SER A   6       0.065  11.656 -12.133  1.00  6.24           H  
ATOM     70  N   PRO A   7       0.835  14.111 -11.781  1.00  5.72           N  
ATOM     71  CA  PRO A   7       0.737  14.954 -12.960  1.00  5.72           C  
ATOM     72  C   PRO A   7      -0.200  14.347 -13.994  1.00  5.72           C  
ATOM     73  O   PRO A   7      -0.274  13.126 -14.127  1.00  5.72           O  
ATOM     74  CB  PRO A   7       2.178  14.973 -13.485  1.00  5.72           C  
ATOM     75  CG  PRO A   7       3.035  14.718 -12.268  1.00  5.72           C  
ATOM     76  CD  PRO A   7       2.229  13.771 -11.404  1.00  5.72           C  
ATOM     77  HA  PRO A   7       0.400  15.957 -12.666  1.00  5.72           H  
ATOM     78 1HB  PRO A   7       2.296  14.205 -14.267  1.00  5.72           H  
ATOM     79 2HB  PRO A   7       2.388  15.942 -13.960  1.00  5.72           H  
ATOM     80 1HG  PRO A   7       4.006  14.293 -12.571  1.00  5.72           H  
ATOM     81 2HG  PRO A   7       3.253  15.668 -11.756  1.00  5.72           H  
ATOM     82 1HD  PRO A   7       2.459  12.716 -11.622  1.00  5.72           H  
ATOM     83 2HD  PRO A   7       2.443  14.055 -10.362  1.00  5.72           H  
ATOM     84  N   GLN A   8      -0.897  15.212 -14.727  1.00  5.15           N  
ATOM     85  CA  GLN A   8      -1.806  14.803 -15.801  1.00  5.15           C  
ATOM     86  C   GLN A   8      -1.013  14.140 -16.925  1.00  5.15           C  
ATOM     87  O   GLN A   8       0.081  14.599 -17.264  1.00  5.15           O  
ATOM     88  CB  GLN A   8      -2.604  16.010 -16.309  1.00  5.15           C  
ATOM     89  CG  GLN A   8      -3.666  15.667 -17.333  1.00  5.15           C  
ATOM     90  CD  GLN A   8      -4.559  16.842 -17.685  1.00  5.15           C  
ATOM     91  OE1 GLN A   8      -4.566  17.869 -16.995  1.00  5.15           O  
ATOM     92  NE2 GLN A   8      -5.328  16.702 -18.761  1.00  5.15           N  
ATOM     93  H   GLN A   8      -0.792  16.198 -14.540  1.00  5.15           H  
ATOM     94  HA  GLN A   8      -2.508  14.065 -15.411  1.00  5.15           H  
ATOM     95 1HB  GLN A   8      -3.091  16.503 -15.470  1.00  5.15           H  
ATOM     96 2HB  GLN A   8      -1.924  16.728 -16.765  1.00  5.15           H  
ATOM     97 1HG  GLN A   8      -3.186  15.308 -18.247  1.00  5.15           H  
ATOM     98 2HG  GLN A   8      -4.291  14.888 -16.916  1.00  5.15           H  
ATOM     99 1HE2 GLN A   8      -5.942  17.440 -19.038  1.00  5.15           H  
ATOM    100 2HE2 GLN A   8      -5.287  15.850 -19.293  1.00  5.15           H  
ATOM    101  N   ASN A   9      -1.538  13.055 -17.484  1.00  4.54           N  
ATOM    102  CA  ASN A   9      -0.817  12.353 -18.540  1.00  4.54           C  
ATOM    103  C   ASN A   9      -0.849  13.083 -19.896  1.00  4.54           C  
ATOM    104  O   ASN A   9      -1.780  13.846 -20.164  1.00  4.54           O  
ATOM    105  CB  ASN A   9      -1.359  10.947 -18.699  1.00  4.54           C  
ATOM    106  CG  ASN A   9      -1.015  10.070 -17.535  1.00  4.54           C  
ATOM    107  OD1 ASN A   9       0.049  10.224 -16.920  1.00  4.54           O  
ATOM    108  ND2 ASN A   9      -1.889   9.149 -17.215  1.00  4.54           N  
ATOM    109  H   ASN A   9      -2.460  12.710 -17.183  1.00  4.54           H  
ATOM    110  HA  ASN A   9       0.201  12.262 -18.192  1.00  4.54           H  
ATOM    111 1HB  ASN A   9      -2.445  10.992 -18.791  1.00  4.54           H  
ATOM    112 2HB  ASN A   9      -0.976  10.499 -19.616  1.00  4.54           H  
ATOM    113 1HD2 ASN A   9      -1.712   8.539 -16.445  1.00  4.54           H  
ATOM    114 2HD2 ASN A   9      -2.739   9.059 -17.740  1.00  4.54           H  
ATOM    115  N   PRO A  10       0.182  12.906 -20.751  1.00  3.94           N  
ATOM    116  CA  PRO A  10       0.219  13.315 -22.147  1.00  3.94           C  
ATOM    117  C   PRO A  10      -0.943  12.669 -22.869  1.00  3.94           C  
ATOM    118  O   PRO A  10      -1.346  11.560 -22.504  1.00  3.94           O  
ATOM    119  CB  PRO A  10       1.562  12.775 -22.639  1.00  3.94           C  
ATOM    120  CG  PRO A  10       2.416  12.676 -21.397  1.00  3.94           C  
ATOM    121  CD  PRO A  10       1.459  12.312 -20.278  1.00  3.94           C  
ATOM    122  HA  PRO A  10       0.168  14.417 -22.209  1.00  3.94           H  
ATOM    123 1HB  PRO A  10       1.405  11.800 -23.134  1.00  3.94           H  
ATOM    124 2HB  PRO A  10       1.983  13.448 -23.397  1.00  3.94           H  
ATOM    125 1HG  PRO A  10       3.207  11.923 -21.539  1.00  3.94           H  
ATOM    126 2HG  PRO A  10       2.924  13.636 -21.216  1.00  3.94           H  
ATOM    127 1HD  PRO A  10       1.381  11.222 -20.150  1.00  3.94           H  
ATOM    128 2HD  PRO A  10       1.831  12.827 -19.379  1.00  3.94           H  
ATOM    129  N   GLY A  11      -1.488  13.317 -23.887  1.00  3.37           N  
ATOM    130  CA  GLY A  11      -2.627  12.703 -24.543  1.00  3.37           C  
ATOM    131  C   GLY A  11      -2.211  11.433 -25.310  1.00  3.37           C  
ATOM    132  O   GLY A  11      -1.088  11.355 -25.803  1.00  3.37           O  
ATOM    133  H   GLY A  11      -1.140  14.219 -24.182  1.00  3.37           H  
ATOM    134 1HA  GLY A  11      -3.361  12.495 -23.770  1.00  3.37           H  
ATOM    135 2HA  GLY A  11      -3.082  13.419 -25.228  1.00  3.37           H  
ATOM    136  N   PRO A  12      -3.138  10.468 -25.482  1.00  2.85           N  
ATOM    137  CA  PRO A  12      -3.033   9.187 -26.186  1.00  2.85           C  
ATOM    138  C   PRO A  12      -3.075   9.259 -27.719  1.00  2.85           C  
ATOM    139  O   PRO A  12      -2.749   8.280 -28.390  1.00  2.85           O  
ATOM    140  CB  PRO A  12      -4.277   8.469 -25.668  1.00  2.85           C  
ATOM    141  CG  PRO A  12      -5.240   9.562 -25.406  1.00  2.85           C  
ATOM    142  CD  PRO A  12      -4.448  10.676 -24.875  1.00  2.85           C  
ATOM    143  HA  PRO A  12      -2.119   8.673 -25.852  1.00  2.85           H  
ATOM    144 1HB  PRO A  12      -4.656   7.782 -26.426  1.00  2.85           H  
ATOM    145 2HB  PRO A  12      -4.034   7.879 -24.776  1.00  2.85           H  
ATOM    146 1HG  PRO A  12      -5.653   9.851 -26.352  1.00  2.85           H  
ATOM    147 2HG  PRO A  12      -6.072   9.242 -24.760  1.00  2.85           H  
ATOM    148 1HD  PRO A  12      -4.884  11.615 -25.229  1.00  2.85           H  
ATOM    149 2HD  PRO A  12      -4.404  10.597 -23.775  1.00  2.85           H  
ATOM    150  N   SER A  13      -3.448  10.435 -28.228  1.00  2.40           N  
ATOM    151  CA  SER A  13      -3.740  10.834 -29.620  1.00  2.40           C  
ATOM    152  C   SER A  13      -5.131  10.368 -30.056  1.00  2.40           C  
ATOM    153  O   SER A  13      -5.777   9.562 -29.379  1.00  2.40           O  
ATOM    154  CB  SER A  13      -2.733  10.281 -30.628  1.00  2.40           C  
ATOM    155  OG  SER A  13      -2.888   8.900 -30.834  1.00  2.40           O  
ATOM    156  H   SER A  13      -3.607  11.162 -27.550  1.00  2.40           H  
ATOM    157  HA  SER A  13      -3.717  11.924 -29.673  1.00  2.40           H  
ATOM    158 1HB  SER A  13      -2.849  10.804 -31.576  1.00  2.40           H  
ATOM    159 2HB  SER A  13      -1.723  10.481 -30.271  1.00  2.40           H  
ATOM    160  HG  SER A  13      -2.640   8.483 -30.007  1.00  2.40           H  
ATOM    161  N   SER A  14      -5.574  10.863 -31.218  1.00  2.04           N  
ATOM    162  CA  SER A  14      -6.946  10.636 -31.672  1.00  2.04           C  
ATOM    163  C   SER A  14      -7.291   9.202 -32.038  1.00  2.04           C  
ATOM    164  O   SER A  14      -8.382   8.735 -31.719  1.00  2.04           O  
ATOM    165  CB  SER A  14      -7.264  11.534 -32.857  1.00  2.04           C  
ATOM    166  OG  SER A  14      -7.242  12.899 -32.495  1.00  2.04           O  
ATOM    167  H   SER A  14      -4.967  11.462 -31.761  1.00  2.04           H  
ATOM    168  HA  SER A  14      -7.599  10.914 -30.853  1.00  2.04           H  
ATOM    169 1HB  SER A  14      -6.559  11.353 -33.666  1.00  2.04           H  
ATOM    170 2HB  SER A  14      -8.257  11.280 -33.229  1.00  2.04           H  
ATOM    171  HG  SER A  14      -7.900  13.366 -33.064  1.00  2.04           H  
ATOM    172  N   LEU A  15      -6.386   8.490 -32.706  1.00  1.77           N  
ATOM    173  CA  LEU A  15      -6.728   7.128 -33.107  1.00  1.77           C  
ATOM    174  C   LEU A  15      -6.891   6.234 -31.895  1.00  1.77           C  
ATOM    175  O   LEU A  15      -7.813   5.422 -31.831  1.00  1.77           O  
ATOM    176  CB  LEU A  15      -5.702   6.523 -34.056  1.00  1.77           C  
ATOM    177  CG  LEU A  15      -6.059   5.107 -34.497  1.00  1.77           C  
ATOM    178  CD1 LEU A  15      -7.428   5.132 -35.191  1.00  1.77           C  
ATOM    179  CD2 LEU A  15      -4.987   4.572 -35.429  1.00  1.77           C  
ATOM    180  H   LEU A  15      -5.489   8.892 -32.937  1.00  1.77           H  
ATOM    181  HA  LEU A  15      -7.680   7.160 -33.633  1.00  1.77           H  
ATOM    182 1HB  LEU A  15      -5.623   7.148 -34.942  1.00  1.77           H  
ATOM    183 2HB  LEU A  15      -4.732   6.491 -33.559  1.00  1.77           H  
ATOM    184  HG  LEU A  15      -6.133   4.467 -33.624  1.00  1.77           H  
ATOM    185 1HD1 LEU A  15      -7.703   4.132 -35.501  1.00  1.77           H  
ATOM    186 2HD1 LEU A  15      -8.177   5.511 -34.500  1.00  1.77           H  
ATOM    187 3HD1 LEU A  15      -7.381   5.777 -36.064  1.00  1.77           H  
ATOM    188 1HD2 LEU A  15      -5.246   3.561 -35.740  1.00  1.77           H  
ATOM    189 2HD2 LEU A  15      -4.916   5.214 -36.307  1.00  1.77           H  
ATOM    190 3HD2 LEU A  15      -4.030   4.559 -34.909  1.00  1.77           H  
ATOM    191  N   LYS A  16      -5.981   6.353 -30.936  1.00  1.56           N  
ATOM    192  CA  LYS A  16      -6.085   5.529 -29.749  1.00  1.56           C  
ATOM    193  C   LYS A  16      -7.399   5.838 -29.030  1.00  1.56           C  
ATOM    194  O   LYS A  16      -8.102   4.918 -28.607  1.00  1.56           O  
ATOM    195  CB  LYS A  16      -4.862   5.706 -28.865  1.00  1.56           C  
ATOM    196  CG  LYS A  16      -4.839   4.817 -27.621  1.00  1.56           C  
ATOM    197  CD  LYS A  16      -3.480   4.894 -26.905  1.00  1.56           C  
ATOM    198  CE  LYS A  16      -3.460   4.050 -25.635  1.00  1.56           C  
ATOM    199  NZ  LYS A  16      -2.122   4.076 -24.969  1.00  1.56           N  
ATOM    200  H   LYS A  16      -5.235   7.032 -31.020  1.00  1.56           H  
ATOM    201  HA  LYS A  16      -6.119   4.484 -30.057  1.00  1.56           H  
ATOM    202 1HB  LYS A  16      -3.958   5.512 -29.441  1.00  1.56           H  
ATOM    203 2HB  LYS A  16      -4.817   6.743 -28.541  1.00  1.56           H  
ATOM    204 1HG  LYS A  16      -5.622   5.145 -26.936  1.00  1.56           H  
ATOM    205 2HG  LYS A  16      -5.036   3.786 -27.907  1.00  1.56           H  
ATOM    206 1HD  LYS A  16      -2.709   4.520 -27.579  1.00  1.56           H  
ATOM    207 2HD  LYS A  16      -3.239   5.922 -26.663  1.00  1.56           H  
ATOM    208 1HE  LYS A  16      -4.208   4.436 -24.941  1.00  1.56           H  
ATOM    209 2HE  LYS A  16      -3.710   3.019 -25.885  1.00  1.56           H  
ATOM    210 1HZ  LYS A  16      -2.147   3.509 -24.132  1.00  1.56           H  
ATOM    211 2HZ  LYS A  16      -1.424   3.708 -25.602  1.00  1.56           H  
ATOM    212 3HZ  LYS A  16      -1.883   5.026 -24.724  1.00  1.56           H  
ATOM    213  N   ILE A  17      -7.771   7.120 -28.943  1.00  1.42           N  
ATOM    214  CA  ILE A  17      -9.042   7.488 -28.325  1.00  1.42           C  
ATOM    215  C   ILE A  17     -10.209   6.887 -29.075  1.00  1.42           C  
ATOM    216  O   ILE A  17     -11.130   6.352 -28.459  1.00  1.42           O  
ATOM    217  CB  ILE A  17      -9.212   8.988 -28.258  1.00  1.42           C  
ATOM    218  CG1 ILE A  17      -8.249   9.535 -27.308  1.00  1.42           C  
ATOM    219  CG2 ILE A  17     -10.607   9.339 -27.869  1.00  1.42           C  
ATOM    220  CD1 ILE A  17      -8.121  11.009 -27.391  1.00  1.42           C  
ATOM    221  H   ILE A  17      -7.157   7.862 -29.291  1.00  1.42           H  
ATOM    222  HA  ILE A  17      -9.051   7.097 -27.306  1.00  1.42           H  
ATOM    223  HB  ILE A  17      -8.985   9.414 -29.232  1.00  1.42           H  
ATOM    224 1HG1 ILE A  17      -8.561   9.273 -26.297  1.00  1.42           H  
ATOM    225 2HG1 ILE A  17      -7.300   9.071 -27.507  1.00  1.42           H  
ATOM    226 1HG2 ILE A  17     -10.687  10.414 -27.832  1.00  1.42           H  
ATOM    227 2HG2 ILE A  17     -11.311   8.940 -28.598  1.00  1.42           H  
ATOM    228 3HG2 ILE A  17     -10.819   8.927 -26.895  1.00  1.42           H  
ATOM    229 1HD1 ILE A  17      -7.392  11.359 -26.670  1.00  1.42           H  
ATOM    230 2HD1 ILE A  17      -7.794  11.278 -28.386  1.00  1.42           H  
ATOM    231 3HD1 ILE A  17      -9.088  11.463 -27.184  1.00  1.42           H  
ATOM    232  N   TYR A  18     -10.172   6.971 -30.408  1.00  1.33           N  
ATOM    233  CA  TYR A  18     -11.212   6.378 -31.229  1.00  1.33           C  
ATOM    234  C   TYR A  18     -11.371   4.915 -30.888  1.00  1.33           C  
ATOM    235  O   TYR A  18     -12.490   4.448 -30.680  1.00  1.33           O  
ATOM    236  CB  TYR A  18     -10.905   6.520 -32.714  1.00  1.33           C  
ATOM    237  CG  TYR A  18     -11.875   5.755 -33.578  1.00  1.33           C  
ATOM    238  CD1 TYR A  18     -13.126   6.272 -33.865  1.00  1.33           C  
ATOM    239  CD2 TYR A  18     -11.503   4.510 -34.079  1.00  1.33           C  
ATOM    240  CE1 TYR A  18     -14.005   5.548 -34.653  1.00  1.33           C  
ATOM    241  CE2 TYR A  18     -12.378   3.786 -34.863  1.00  1.33           C  
ATOM    242  CZ  TYR A  18     -13.629   4.303 -35.153  1.00  1.33           C  
ATOM    243  OH  TYR A  18     -14.513   3.598 -35.943  1.00  1.33           O  
ATOM    244  H   TYR A  18      -9.400   7.455 -30.861  1.00  1.33           H  
ATOM    245  HA  TYR A  18     -12.152   6.881 -31.015  1.00  1.33           H  
ATOM    246 1HB  TYR A  18     -10.931   7.572 -32.999  1.00  1.33           H  
ATOM    247 2HB  TYR A  18      -9.913   6.153 -32.918  1.00  1.33           H  
ATOM    248  HD1 TYR A  18     -13.418   7.246 -33.470  1.00  1.33           H  
ATOM    249  HD2 TYR A  18     -10.516   4.112 -33.848  1.00  1.33           H  
ATOM    250  HE1 TYR A  18     -14.990   5.954 -34.881  1.00  1.33           H  
ATOM    251  HE2 TYR A  18     -12.083   2.814 -35.254  1.00  1.33           H  
ATOM    252  HH  TYR A  18     -14.178   2.711 -36.090  1.00  1.33           H  
ATOM    253  N   PHE A  19     -10.266   4.180 -30.846  1.00  1.27           N  
ATOM    254  CA  PHE A  19     -10.331   2.766 -30.530  1.00  1.27           C  
ATOM    255  C   PHE A  19     -10.911   2.536 -29.134  1.00  1.27           C  
ATOM    256  O   PHE A  19     -11.714   1.618 -28.927  1.00  1.27           O  
ATOM    257  CB  PHE A  19      -8.947   2.136 -30.658  1.00  1.27           C  
ATOM    258  CG  PHE A  19      -8.554   1.887 -32.081  1.00  1.27           C  
ATOM    259  CD1 PHE A  19      -9.519   1.580 -33.027  1.00  1.27           C  
ATOM    260  CD2 PHE A  19      -7.232   1.943 -32.475  1.00  1.27           C  
ATOM    261  CE1 PHE A  19      -9.174   1.335 -34.337  1.00  1.27           C  
ATOM    262  CE2 PHE A  19      -6.880   1.692 -33.785  1.00  1.27           C  
ATOM    263  CZ  PHE A  19      -7.852   1.388 -34.718  1.00  1.27           C  
ATOM    264  H   PHE A  19      -9.363   4.618 -31.042  1.00  1.27           H  
ATOM    265  HA  PHE A  19     -10.989   2.289 -31.253  1.00  1.27           H  
ATOM    266 1HB  PHE A  19      -8.207   2.799 -30.209  1.00  1.27           H  
ATOM    267 2HB  PHE A  19      -8.919   1.192 -30.119  1.00  1.27           H  
ATOM    268  HD1 PHE A  19     -10.563   1.533 -32.723  1.00  1.27           H  
ATOM    269  HD2 PHE A  19      -6.465   2.184 -31.740  1.00  1.27           H  
ATOM    270  HE1 PHE A  19      -9.945   1.096 -35.068  1.00  1.27           H  
ATOM    271  HE2 PHE A  19      -5.834   1.737 -34.084  1.00  1.27           H  
ATOM    272  HZ  PHE A  19      -7.573   1.194 -35.752  1.00  1.27           H  
ATOM    273  N   ARG A  20     -10.540   3.373 -28.170  1.00  1.23           N  
ATOM    274  CA  ARG A  20     -11.084   3.204 -26.835  1.00  1.23           C  
ATOM    275  C   ARG A  20     -12.595   3.462 -26.849  1.00  1.23           C  
ATOM    276  O   ARG A  20     -13.352   2.730 -26.213  1.00  1.23           O  
ATOM    277  CB  ARG A  20     -10.348   4.095 -25.855  1.00  1.23           C  
ATOM    278  CG  ARG A  20      -8.916   3.655 -25.647  1.00  1.23           C  
ATOM    279  CD  ARG A  20      -8.148   4.521 -24.746  1.00  1.23           C  
ATOM    280  NE  ARG A  20      -8.557   4.370 -23.371  1.00  1.23           N  
ATOM    281  CZ  ARG A  20      -7.970   4.991 -22.338  1.00  1.23           C  
ATOM    282  NH1 ARG A  20      -6.962   5.803 -22.539  1.00  1.23           N  
ATOM    283  NH2 ARG A  20      -8.384   4.779 -21.117  1.00  1.23           N  
ATOM    284  H   ARG A  20      -9.858   4.109 -28.361  1.00  1.23           H  
ATOM    285  HA  ARG A  20     -10.918   2.172 -26.526  1.00  1.23           H  
ATOM    286 1HB  ARG A  20     -10.344   5.120 -26.215  1.00  1.23           H  
ATOM    287 2HB  ARG A  20     -10.843   4.070 -24.892  1.00  1.23           H  
ATOM    288 1HG  ARG A  20      -8.923   2.656 -25.214  1.00  1.23           H  
ATOM    289 2HG  ARG A  20      -8.406   3.617 -26.599  1.00  1.23           H  
ATOM    290 1HD  ARG A  20      -7.090   4.275 -24.820  1.00  1.23           H  
ATOM    291 2HD  ARG A  20      -8.300   5.563 -25.036  1.00  1.23           H  
ATOM    292  HE  ARG A  20      -9.329   3.750 -23.171  1.00  1.23           H  
ATOM    293 1HH1 ARG A  20      -6.630   5.970 -23.471  1.00  1.23           H  
ATOM    294 2HH1 ARG A  20      -6.519   6.259 -21.740  1.00  1.23           H  
ATOM    295 1HH2 ARG A  20      -9.147   4.153 -20.929  1.00  1.23           H  
ATOM    296 2HH2 ARG A  20      -7.896   5.245 -20.333  1.00  1.23           H  
ATOM    297  N   LEU A  21     -13.051   4.455 -27.628  1.00  1.20           N  
ATOM    298  CA  LEU A  21     -14.486   4.720 -27.773  1.00  1.20           C  
ATOM    299  C   LEU A  21     -15.172   3.569 -28.510  1.00  1.20           C  
ATOM    300  O   LEU A  21     -16.296   3.193 -28.191  1.00  1.20           O  
ATOM    301  CB  LEU A  21     -14.745   6.030 -28.530  1.00  1.20           C  
ATOM    302  CG  LEU A  21     -14.391   7.327 -27.805  1.00  1.20           C  
ATOM    303  CD1 LEU A  21     -14.538   8.492 -28.787  1.00  1.20           C  
ATOM    304  CD2 LEU A  21     -15.326   7.492 -26.592  1.00  1.20           C  
ATOM    305  H   LEU A  21     -12.382   5.045 -28.120  1.00  1.20           H  
ATOM    306  HA  LEU A  21     -14.922   4.807 -26.781  1.00  1.20           H  
ATOM    307 1HB  LEU A  21     -14.164   6.007 -29.450  1.00  1.20           H  
ATOM    308 2HB  LEU A  21     -15.797   6.073 -28.795  1.00  1.20           H  
ATOM    309  HG  LEU A  21     -13.361   7.293 -27.478  1.00  1.20           H  
ATOM    310 1HD1 LEU A  21     -14.288   9.421 -28.313  1.00  1.20           H  
ATOM    311 2HD1 LEU A  21     -13.866   8.333 -29.631  1.00  1.20           H  
ATOM    312 3HD1 LEU A  21     -15.567   8.538 -29.141  1.00  1.20           H  
ATOM    313 1HD2 LEU A  21     -15.094   8.411 -26.062  1.00  1.20           H  
ATOM    314 2HD2 LEU A  21     -16.358   7.526 -26.938  1.00  1.20           H  
ATOM    315 3HD2 LEU A  21     -15.199   6.646 -25.917  1.00  1.20           H  
ATOM    316  N   LEU A  22     -14.478   2.967 -29.478  1.00  1.16           N  
ATOM    317  CA  LEU A  22     -15.007   1.838 -30.243  1.00  1.16           C  
ATOM    318  C   LEU A  22     -15.339   0.693 -29.279  1.00  1.16           C  
ATOM    319  O   LEU A  22     -16.325  -0.029 -29.455  1.00  1.16           O  
ATOM    320  CB  LEU A  22     -13.996   1.402 -31.307  1.00  1.16           C  
ATOM    321  CG  LEU A  22     -14.460   0.403 -32.338  1.00  1.16           C  
ATOM    322  CD1 LEU A  22     -15.644   0.990 -33.118  1.00  1.16           C  
ATOM    323  CD2 LEU A  22     -13.283   0.098 -33.263  1.00  1.16           C  
ATOM    324  H   LEU A  22     -13.561   3.328 -29.721  1.00  1.16           H  
ATOM    325  HA  LEU A  22     -15.920   2.153 -30.744  1.00  1.16           H  
ATOM    326 1HB  LEU A  22     -13.639   2.292 -31.831  1.00  1.16           H  
ATOM    327 2HB  LEU A  22     -13.152   0.951 -30.802  1.00  1.16           H  
ATOM    328  HG  LEU A  22     -14.793  -0.513 -31.846  1.00  1.16           H  
ATOM    329 1HD1 LEU A  22     -15.983   0.274 -33.867  1.00  1.16           H  
ATOM    330 2HD1 LEU A  22     -16.456   1.207 -32.434  1.00  1.16           H  
ATOM    331 3HD1 LEU A  22     -15.331   1.912 -33.611  1.00  1.16           H  
ATOM    332 1HD2 LEU A  22     -13.589  -0.623 -34.021  1.00  1.16           H  
ATOM    333 2HD2 LEU A  22     -12.957   1.016 -33.745  1.00  1.16           H  
ATOM    334 3HD2 LEU A  22     -12.461  -0.316 -32.677  1.00  1.16           H  
ATOM    335  N   GLY A  23     -14.552   0.571 -28.210  1.00  1.12           N  
ATOM    336  CA  GLY A  23     -14.779  -0.427 -27.168  1.00  1.12           C  
ATOM    337  C   GLY A  23     -16.160  -0.279 -26.492  1.00  1.12           C  
ATOM    338  O   GLY A  23     -16.658  -1.229 -25.886  1.00  1.12           O  
ATOM    339  H   GLY A  23     -13.728   1.175 -28.146  1.00  1.12           H  
ATOM    340 1HA  GLY A  23     -14.686  -1.423 -27.598  1.00  1.12           H  
ATOM    341 2HA  GLY A  23     -13.997  -0.329 -26.416  1.00  1.12           H  
ATOM    342  N   TYR A  24     -16.787   0.902 -26.615  1.00  1.07           N  
ATOM    343  CA  TYR A  24     -18.106   1.177 -26.059  1.00  1.07           C  
ATOM    344  C   TYR A  24     -19.197   1.036 -27.134  1.00  1.07           C  
ATOM    345  O   TYR A  24     -20.376   1.287 -26.880  1.00  1.07           O  
ATOM    346  CB  TYR A  24     -18.133   2.571 -25.434  1.00  1.07           C  
ATOM    347  CG  TYR A  24     -17.305   2.737 -24.196  1.00  1.07           C  
ATOM    348  CD1 TYR A  24     -15.966   3.001 -24.302  1.00  1.07           C  
ATOM    349  CD2 TYR A  24     -17.901   2.639 -22.950  1.00  1.07           C  
ATOM    350  CE1 TYR A  24     -15.196   3.158 -23.168  1.00  1.07           C  
ATOM    351  CE2 TYR A  24     -17.146   2.798 -21.802  1.00  1.07           C  
ATOM    352  CZ  TYR A  24     -15.791   3.056 -21.907  1.00  1.07           C  
ATOM    353  OH  TYR A  24     -15.030   3.217 -20.771  1.00  1.07           O  
ATOM    354  H   TYR A  24     -16.345   1.655 -27.136  1.00  1.07           H  
ATOM    355  HA  TYR A  24     -18.316   0.444 -25.281  1.00  1.07           H  
ATOM    356 1HB  TYR A  24     -17.777   3.289 -26.165  1.00  1.07           H  
ATOM    357 2HB  TYR A  24     -19.154   2.825 -25.184  1.00  1.07           H  
ATOM    358  HD1 TYR A  24     -15.519   3.077 -25.283  1.00  1.07           H  
ATOM    359  HD2 TYR A  24     -18.962   2.438 -22.881  1.00  1.07           H  
ATOM    360  HE1 TYR A  24     -14.134   3.358 -23.268  1.00  1.07           H  
ATOM    361  HE2 TYR A  24     -17.617   2.722 -20.820  1.00  1.07           H  
ATOM    362  HH  TYR A  24     -15.577   3.059 -19.996  1.00  1.07           H  
ATOM    363  N   VAL A  25     -18.788   0.590 -28.324  1.00  1.01           N  
ATOM    364  CA  VAL A  25     -19.666   0.271 -29.444  1.00  1.01           C  
ATOM    365  C   VAL A  25     -19.801  -1.231 -29.443  1.00  1.01           C  
ATOM    366  O   VAL A  25     -20.887  -1.763 -29.613  1.00  1.01           O  
ATOM    367  CB  VAL A  25     -19.111   0.718 -30.814  1.00  1.01           C  
ATOM    368  CG1 VAL A  25     -20.026   0.225 -31.932  1.00  1.01           C  
ATOM    369  CG2 VAL A  25     -18.989   2.227 -30.855  1.00  1.01           C  
ATOM    370  H   VAL A  25     -17.799   0.439 -28.471  1.00  1.01           H  
ATOM    371  HA  VAL A  25     -20.645   0.727 -29.285  1.00  1.01           H  
ATOM    372  HB  VAL A  25     -18.147   0.265 -30.976  1.00  1.01           H  
ATOM    373 1HG1 VAL A  25     -19.613   0.530 -32.892  1.00  1.01           H  
ATOM    374 2HG1 VAL A  25     -20.094  -0.865 -31.896  1.00  1.01           H  
ATOM    375 3HG1 VAL A  25     -21.007   0.648 -31.809  1.00  1.01           H  
ATOM    376 1HG2 VAL A  25     -18.594   2.536 -31.821  1.00  1.01           H  
ATOM    377 2HG2 VAL A  25     -19.972   2.677 -30.701  1.00  1.01           H  
ATOM    378 3HG2 VAL A  25     -18.310   2.548 -30.065  1.00  1.01           H  
ATOM    379  N   LYS A  26     -18.667  -1.916 -29.260  1.00  0.95           N  
ATOM    380  CA  LYS A  26     -18.596  -3.380 -29.259  1.00  0.95           C  
ATOM    381  C   LYS A  26     -19.803  -4.122 -28.620  1.00  0.95           C  
ATOM    382  O   LYS A  26     -20.342  -5.020 -29.261  1.00  0.95           O  
ATOM    383  CB  LYS A  26     -17.259  -3.868 -28.670  1.00  0.95           C  
ATOM    384  CG  LYS A  26     -17.108  -5.381 -28.646  1.00  0.95           C  
ATOM    385  CD  LYS A  26     -15.751  -5.794 -28.085  1.00  0.95           C  
ATOM    386  CE  LYS A  26     -15.610  -7.312 -28.025  1.00  0.95           C  
ATOM    387  NZ  LYS A  26     -14.286  -7.724 -27.480  1.00  0.95           N  
ATOM    388  H   LYS A  26     -17.807  -1.378 -29.149  1.00  0.95           H  
ATOM    389  HA  LYS A  26     -18.572  -3.686 -30.304  1.00  0.95           H  
ATOM    390 1HB  LYS A  26     -16.450  -3.480 -29.292  1.00  0.95           H  
ATOM    391 2HB  LYS A  26     -17.077  -3.491 -27.683  1.00  0.95           H  
ATOM    392 1HG  LYS A  26     -17.895  -5.808 -28.021  1.00  0.95           H  
ATOM    393 2HG  LYS A  26     -17.216  -5.776 -29.656  1.00  0.95           H  
ATOM    394 1HD  LYS A  26     -14.958  -5.384 -28.711  1.00  0.95           H  
ATOM    395 2HD  LYS A  26     -15.642  -5.388 -27.079  1.00  0.95           H  
ATOM    396 1HE  LYS A  26     -16.396  -7.718 -27.389  1.00  0.95           H  
ATOM    397 2HE  LYS A  26     -15.722  -7.721 -29.029  1.00  0.95           H  
ATOM    398 1HZ  LYS A  26     -14.231  -8.733 -27.456  1.00  0.95           H  
ATOM    399 2HZ  LYS A  26     -13.551  -7.361 -28.070  1.00  0.95           H  
ATOM    400 3HZ  LYS A  26     -14.177  -7.359 -26.545  1.00  0.95           H  
ATOM    401  N   PRO A  27     -20.283  -3.818 -27.386  1.00  0.88           N  
ATOM    402  CA  PRO A  27     -21.406  -4.509 -26.753  1.00  0.88           C  
ATOM    403  C   PRO A  27     -22.696  -4.382 -27.573  1.00  0.88           C  
ATOM    404  O   PRO A  27     -23.647  -5.147 -27.384  1.00  0.88           O  
ATOM    405  CB  PRO A  27     -21.558  -3.761 -25.421  1.00  0.88           C  
ATOM    406  CG  PRO A  27     -20.205  -3.142 -25.168  1.00  0.88           C  
ATOM    407  CD  PRO A  27     -19.714  -2.744 -26.533  1.00  0.88           C  
ATOM    408  HA  PRO A  27     -21.145  -5.560 -26.593  1.00  0.88           H  
ATOM    409 1HB  PRO A  27     -22.358  -3.020 -25.502  1.00  0.88           H  
ATOM    410 2HB  PRO A  27     -21.861  -4.466 -24.633  1.00  0.88           H  
ATOM    411 1HG  PRO A  27     -20.308  -2.274 -24.495  1.00  0.88           H  
ATOM    412 2HG  PRO A  27     -19.538  -3.859 -24.671  1.00  0.88           H  
ATOM    413 1HD  PRO A  27     -20.155  -1.776 -26.785  1.00  0.88           H  
ATOM    414 2HD  PRO A  27     -18.648  -2.711 -26.523  1.00  0.88           H  
ATOM    415  N   TYR A  28     -22.729  -3.385 -28.452  1.00  0.82           N  
ATOM    416  CA  TYR A  28     -23.842  -3.038 -29.301  1.00  0.82           C  
ATOM    417  C   TYR A  28     -23.490  -3.299 -30.766  1.00  0.82           C  
ATOM    418  O   TYR A  28     -24.151  -2.773 -31.675  1.00  0.82           O  
ATOM    419  CB  TYR A  28     -24.135  -1.563 -29.087  1.00  0.82           C  
ATOM    420  CG  TYR A  28     -24.282  -1.225 -27.621  1.00  0.82           C  
ATOM    421  CD1 TYR A  28     -23.245  -0.555 -26.970  1.00  0.82           C  
ATOM    422  CD2 TYR A  28     -25.402  -1.609 -26.915  1.00  0.82           C  
ATOM    423  CE1 TYR A  28     -23.333  -0.273 -25.615  1.00  0.82           C  
ATOM    424  CE2 TYR A  28     -25.496  -1.330 -25.565  1.00  0.82           C  
ATOM    425  CZ  TYR A  28     -24.468  -0.671 -24.909  1.00  0.82           C  
ATOM    426  OH  TYR A  28     -24.584  -0.418 -23.551  1.00  0.82           O  
ATOM    427  H   TYR A  28     -21.910  -2.808 -28.582  1.00  0.82           H  
ATOM    428  HA  TYR A  28     -24.705  -3.648 -29.032  1.00  0.82           H  
ATOM    429 1HB  TYR A  28     -23.322  -0.965 -29.498  1.00  0.82           H  
ATOM    430 2HB  TYR A  28     -25.042  -1.290 -29.596  1.00  0.82           H  
ATOM    431  HD1 TYR A  28     -22.355  -0.259 -27.529  1.00  0.82           H  
ATOM    432  HD2 TYR A  28     -26.208  -2.139 -27.417  1.00  0.82           H  
ATOM    433  HE1 TYR A  28     -22.516   0.248 -25.104  1.00  0.82           H  
ATOM    434  HE2 TYR A  28     -26.380  -1.642 -25.009  1.00  0.82           H  
ATOM    435  HH  TYR A  28     -23.725  -0.081 -23.181  1.00  0.82           H  
ATOM    436  N   ILE A  29     -22.471  -4.137 -31.002  1.00  0.78           N  
ATOM    437  CA  ILE A  29     -22.011  -4.433 -32.352  1.00  0.78           C  
ATOM    438  C   ILE A  29     -23.102  -5.010 -33.247  1.00  0.78           C  
ATOM    439  O   ILE A  29     -23.107  -4.752 -34.444  1.00  0.78           O  
ATOM    440  CB  ILE A  29     -20.781  -5.376 -32.334  1.00  0.78           C  
ATOM    441  CG1 ILE A  29     -20.158  -5.419 -33.713  1.00  0.78           C  
ATOM    442  CG2 ILE A  29     -21.141  -6.771 -31.852  1.00  0.78           C  
ATOM    443  CD1 ILE A  29     -19.588  -4.090 -34.149  1.00  0.78           C  
ATOM    444  H   ILE A  29     -21.952  -4.542 -30.222  1.00  0.78           H  
ATOM    445  HA  ILE A  29     -21.674  -3.495 -32.786  1.00  0.78           H  
ATOM    446  HB  ILE A  29     -20.041  -4.959 -31.676  1.00  0.78           H  
ATOM    447 1HG1 ILE A  29     -19.365  -6.163 -33.727  1.00  0.78           H  
ATOM    448 2HG1 ILE A  29     -20.920  -5.717 -34.417  1.00  0.78           H  
ATOM    449 1HG2 ILE A  29     -20.243  -7.385 -31.833  1.00  0.78           H  
ATOM    450 2HG2 ILE A  29     -21.557  -6.706 -30.846  1.00  0.78           H  
ATOM    451 3HG2 ILE A  29     -21.864  -7.224 -32.518  1.00  0.78           H  
ATOM    452 1HD1 ILE A  29     -19.169  -4.181 -35.153  1.00  0.78           H  
ATOM    453 2HD1 ILE A  29     -20.370  -3.355 -34.148  1.00  0.78           H  
ATOM    454 3HD1 ILE A  29     -18.808  -3.784 -33.453  1.00  0.78           H  
ATOM    455  N   GLY A  30     -24.055  -5.750 -32.684  1.00  0.74           N  
ATOM    456  CA  GLY A  30     -25.135  -6.296 -33.496  1.00  0.74           C  
ATOM    457  C   GLY A  30     -25.885  -5.165 -34.202  1.00  0.74           C  
ATOM    458  O   GLY A  30     -26.039  -5.166 -35.428  1.00  0.74           O  
ATOM    459  H   GLY A  30     -24.014  -5.934 -31.692  1.00  0.74           H  
ATOM    460 1HA  GLY A  30     -24.725  -6.986 -34.233  1.00  0.74           H  
ATOM    461 2HA  GLY A  30     -25.821  -6.859 -32.864  1.00  0.74           H  
ATOM    462  N   MET A  31     -26.350  -4.193 -33.416  1.00  0.72           N  
ATOM    463  CA  MET A  31     -27.104  -3.072 -33.953  1.00  0.72           C  
ATOM    464  C   MET A  31     -26.234  -2.216 -34.855  1.00  0.72           C  
ATOM    465  O   MET A  31     -26.699  -1.704 -35.871  1.00  0.72           O  
ATOM    466  CB  MET A  31     -27.641  -2.230 -32.818  1.00  0.72           C  
ATOM    467  CG  MET A  31     -28.708  -2.877 -32.009  1.00  0.72           C  
ATOM    468  SD  MET A  31     -29.444  -1.721 -30.876  1.00  0.72           S  
ATOM    469  CE  MET A  31     -28.065  -1.385 -29.772  1.00  0.72           C  
ATOM    470  H   MET A  31     -26.166  -4.235 -32.423  1.00  0.72           H  
ATOM    471  HA  MET A  31     -27.932  -3.454 -34.544  1.00  0.72           H  
ATOM    472 1HB  MET A  31     -26.824  -1.992 -32.141  1.00  0.72           H  
ATOM    473 2HB  MET A  31     -28.029  -1.287 -33.208  1.00  0.72           H  
ATOM    474 1HG  MET A  31     -29.484  -3.269 -32.666  1.00  0.72           H  
ATOM    475 2HG  MET A  31     -28.284  -3.704 -31.440  1.00  0.72           H  
ATOM    476 1HE  MET A  31     -28.373  -0.677 -29.002  1.00  0.72           H  
ATOM    477 2HE  MET A  31     -27.735  -2.312 -29.305  1.00  0.72           H  
ATOM    478 3HE  MET A  31     -27.250  -0.955 -30.344  1.00  0.72           H  
ATOM    479  N   PHE A  32     -24.959  -2.073 -34.497  1.00  0.72           N  
ATOM    480  CA  PHE A  32     -24.024  -1.284 -35.288  1.00  0.72           C  
ATOM    481  C   PHE A  32     -23.940  -1.868 -36.694  1.00  0.72           C  
ATOM    482  O   PHE A  32     -24.020  -1.144 -37.685  1.00  0.72           O  
ATOM    483  CB  PHE A  32     -22.667  -1.257 -34.614  1.00  0.72           C  
ATOM    484  CG  PHE A  32     -21.607  -0.441 -35.273  1.00  0.72           C  
ATOM    485  CD1 PHE A  32     -21.582   0.946 -35.130  1.00  0.72           C  
ATOM    486  CD2 PHE A  32     -20.607  -1.046 -36.005  1.00  0.72           C  
ATOM    487  CE1 PHE A  32     -20.577   1.690 -35.707  1.00  0.72           C  
ATOM    488  CE2 PHE A  32     -19.604  -0.298 -36.576  1.00  0.72           C  
ATOM    489  CZ  PHE A  32     -19.591   1.073 -36.427  1.00  0.72           C  
ATOM    490  H   PHE A  32     -24.631  -2.508 -33.633  1.00  0.72           H  
ATOM    491  HA  PHE A  32     -24.398  -0.264 -35.363  1.00  0.72           H  
ATOM    492 1HB  PHE A  32     -22.777  -0.919 -33.582  1.00  0.72           H  
ATOM    493 2HB  PHE A  32     -22.313  -2.265 -34.577  1.00  0.72           H  
ATOM    494  HD1 PHE A  32     -22.359   1.438 -34.552  1.00  0.72           H  
ATOM    495  HD2 PHE A  32     -20.615  -2.128 -36.126  1.00  0.72           H  
ATOM    496  HE1 PHE A  32     -20.558   2.762 -35.588  1.00  0.72           H  
ATOM    497  HE2 PHE A  32     -18.818  -0.790 -37.148  1.00  0.72           H  
ATOM    498  HZ  PHE A  32     -18.796   1.664 -36.880  1.00  0.72           H  
ATOM    499  N   LEU A  33     -23.779  -3.182 -36.790  1.00  0.72           N  
ATOM    500  CA  LEU A  33     -23.690  -3.820 -38.091  1.00  0.72           C  
ATOM    501  C   LEU A  33     -24.996  -3.645 -38.872  1.00  0.72           C  
ATOM    502  O   LEU A  33     -24.972  -3.419 -40.086  1.00  0.72           O  
ATOM    503  CB  LEU A  33     -23.347  -5.290 -37.894  1.00  0.72           C  
ATOM    504  CG  LEU A  33     -21.927  -5.526 -37.336  1.00  0.72           C  
ATOM    505  CD1 LEU A  33     -21.760  -6.986 -36.981  1.00  0.72           C  
ATOM    506  CD2 LEU A  33     -20.904  -5.080 -38.345  1.00  0.72           C  
ATOM    507  H   LEU A  33     -23.702  -3.750 -35.945  1.00  0.72           H  
ATOM    508  HA  LEU A  33     -22.888  -3.349 -38.651  1.00  0.72           H  
ATOM    509 1HB  LEU A  33     -24.059  -5.718 -37.184  1.00  0.72           H  
ATOM    510 2HB  LEU A  33     -23.438  -5.811 -38.844  1.00  0.72           H  
ATOM    511  HG  LEU A  33     -21.795  -4.941 -36.442  1.00  0.72           H  
ATOM    512 1HD1 LEU A  33     -20.764  -7.148 -36.571  1.00  0.72           H  
ATOM    513 2HD1 LEU A  33     -22.510  -7.257 -36.235  1.00  0.72           H  
ATOM    514 3HD1 LEU A  33     -21.892  -7.595 -37.872  1.00  0.72           H  
ATOM    515 1HD2 LEU A  33     -19.904  -5.234 -37.937  1.00  0.72           H  
ATOM    516 2HD2 LEU A  33     -21.017  -5.657 -39.263  1.00  0.72           H  
ATOM    517 3HD2 LEU A  33     -21.050  -4.036 -38.552  1.00  0.72           H  
ATOM    518  N   LEU A  34     -26.142  -3.711 -38.181  1.00  0.72           N  
ATOM    519  CA  LEU A  34     -27.423  -3.499 -38.857  1.00  0.72           C  
ATOM    520  C   LEU A  34     -27.515  -2.058 -39.362  1.00  0.72           C  
ATOM    521  O   LEU A  34     -28.045  -1.804 -40.452  1.00  0.72           O  
ATOM    522  CB  LEU A  34     -28.586  -3.807 -37.917  1.00  0.72           C  
ATOM    523  CG  LEU A  34     -28.733  -5.270 -37.541  1.00  0.72           C  
ATOM    524  CD1 LEU A  34     -29.798  -5.420 -36.473  1.00  0.72           C  
ATOM    525  CD2 LEU A  34     -29.090  -6.059 -38.782  1.00  0.72           C  
ATOM    526  H   LEU A  34     -26.122  -3.939 -37.183  1.00  0.72           H  
ATOM    527  HA  LEU A  34     -27.479  -4.169 -39.712  1.00  0.72           H  
ATOM    528 1HB  LEU A  34     -28.467  -3.229 -37.005  1.00  0.72           H  
ATOM    529 2HB  LEU A  34     -29.502  -3.501 -38.400  1.00  0.72           H  
ATOM    530  HG  LEU A  34     -27.794  -5.637 -37.136  1.00  0.72           H  
ATOM    531 1HD1 LEU A  34     -29.894  -6.469 -36.201  1.00  0.72           H  
ATOM    532 2HD1 LEU A  34     -29.521  -4.843 -35.596  1.00  0.72           H  
ATOM    533 3HD1 LEU A  34     -30.740  -5.063 -36.860  1.00  0.72           H  
ATOM    534 1HD2 LEU A  34     -29.191  -7.114 -38.525  1.00  0.72           H  
ATOM    535 2HD2 LEU A  34     -30.033  -5.690 -39.186  1.00  0.72           H  
ATOM    536 3HD2 LEU A  34     -28.303  -5.940 -39.527  1.00  0.72           H  
ATOM    537  N   SER A  35     -26.964  -1.122 -38.576  1.00  0.73           N  
ATOM    538  CA  SER A  35     -26.934   0.291 -38.930  1.00  0.73           C  
ATOM    539  C   SER A  35     -26.152   0.441 -40.220  1.00  0.73           C  
ATOM    540  O   SER A  35     -26.586   1.136 -41.146  1.00  0.73           O  
ATOM    541  CB  SER A  35     -26.284   1.123 -37.838  1.00  0.73           C  
ATOM    542  OG  SER A  35     -26.275   2.471 -38.165  1.00  0.73           O  
ATOM    543  H   SER A  35     -26.572  -1.403 -37.680  1.00  0.73           H  
ATOM    544  HA  SER A  35     -27.956   0.636 -39.082  1.00  0.73           H  
ATOM    545 1HB  SER A  35     -26.796   0.973 -36.896  1.00  0.73           H  
ATOM    546 2HB  SER A  35     -25.277   0.811 -37.700  1.00  0.73           H  
ATOM    547  HG  SER A  35     -27.201   2.782 -38.085  1.00  0.73           H  
ATOM    548  N   ILE A  36     -25.011  -0.262 -40.293  1.00  0.74           N  
ATOM    549  CA  ILE A  36     -24.178  -0.221 -41.479  1.00  0.74           C  
ATOM    550  C   ILE A  36     -24.914  -0.725 -42.690  1.00  0.74           C  
ATOM    551  O   ILE A  36     -24.843  -0.086 -43.735  1.00  0.74           O  
ATOM    552  CB  ILE A  36     -22.866  -1.012 -41.336  1.00  0.74           C  
ATOM    553  CG1 ILE A  36     -21.937  -0.319 -40.353  1.00  0.74           C  
ATOM    554  CG2 ILE A  36     -22.210  -1.119 -42.718  1.00  0.74           C  
ATOM    555  CD1 ILE A  36     -20.776  -1.121 -39.924  1.00  0.74           C  
ATOM    556  H   ILE A  36     -24.711  -0.798 -39.479  1.00  0.74           H  
ATOM    557  HA  ILE A  36     -23.923   0.804 -41.660  1.00  0.74           H  
ATOM    558  HB  ILE A  36     -23.072  -2.003 -40.952  1.00  0.74           H  
ATOM    559 1HG1 ILE A  36     -21.545   0.558 -40.832  1.00  0.74           H  
ATOM    560 2HG1 ILE A  36     -22.505  -0.025 -39.466  1.00  0.74           H  
ATOM    561 1HG2 ILE A  36     -21.282  -1.681 -42.636  1.00  0.74           H  
ATOM    562 2HG2 ILE A  36     -22.885  -1.631 -43.404  1.00  0.74           H  
ATOM    563 3HG2 ILE A  36     -21.998  -0.120 -43.099  1.00  0.74           H  
ATOM    564 1HD1 ILE A  36     -20.172  -0.532 -39.255  1.00  0.74           H  
ATOM    565 2HD1 ILE A  36     -21.122  -1.999 -39.421  1.00  0.74           H  
ATOM    566 3HD1 ILE A  36     -20.186  -1.402 -40.792  1.00  0.74           H  
ATOM    567  N   VAL A  37     -25.649  -1.827 -42.567  1.00  0.75           N  
ATOM    568  CA  VAL A  37     -26.402  -2.322 -43.712  1.00  0.75           C  
ATOM    569  C   VAL A  37     -27.402  -1.267 -44.172  1.00  0.75           C  
ATOM    570  O   VAL A  37     -27.533  -0.990 -45.365  1.00  0.75           O  
ATOM    571  CB  VAL A  37     -27.152  -3.613 -43.367  1.00  0.75           C  
ATOM    572  CG1 VAL A  37     -28.093  -3.976 -44.518  1.00  0.75           C  
ATOM    573  CG2 VAL A  37     -26.150  -4.717 -43.105  1.00  0.75           C  
ATOM    574  H   VAL A  37     -25.656  -2.330 -41.676  1.00  0.75           H  
ATOM    575  HA  VAL A  37     -25.704  -2.527 -44.524  1.00  0.75           H  
ATOM    576  HB  VAL A  37     -27.758  -3.452 -42.474  1.00  0.75           H  
ATOM    577 1HG1 VAL A  37     -28.637  -4.886 -44.270  1.00  0.75           H  
ATOM    578 2HG1 VAL A  37     -28.803  -3.162 -44.675  1.00  0.75           H  
ATOM    579 3HG1 VAL A  37     -27.515  -4.134 -45.428  1.00  0.75           H  
ATOM    580 1HG2 VAL A  37     -26.678  -5.634 -42.850  1.00  0.75           H  
ATOM    581 2HG2 VAL A  37     -25.546  -4.877 -43.996  1.00  0.75           H  
ATOM    582 3HG2 VAL A  37     -25.506  -4.428 -42.280  1.00  0.75           H  
ATOM    583  N   GLY A  38     -28.101  -0.648 -43.227  1.00  0.76           N  
ATOM    584  CA  GLY A  38     -29.053   0.400 -43.577  1.00  0.76           C  
ATOM    585  C   GLY A  38     -28.367   1.503 -44.388  1.00  0.76           C  
ATOM    586  O   GLY A  38     -28.798   1.858 -45.496  1.00  0.76           O  
ATOM    587  H   GLY A  38     -27.973  -0.912 -42.248  1.00  0.76           H  
ATOM    588 1HA  GLY A  38     -29.879  -0.025 -44.144  1.00  0.76           H  
ATOM    589 2HA  GLY A  38     -29.467   0.825 -42.664  1.00  0.76           H  
ATOM    590  N   PHE A  39     -27.281   2.036 -43.837  1.00  0.76           N  
ATOM    591  CA  PHE A  39     -26.544   3.109 -44.480  1.00  0.76           C  
ATOM    592  C   PHE A  39     -25.960   2.685 -45.821  1.00  0.76           C  
ATOM    593  O   PHE A  39     -25.928   3.476 -46.763  1.00  0.76           O  
ATOM    594  CB  PHE A  39     -25.433   3.589 -43.583  1.00  0.76           C  
ATOM    595  CG  PHE A  39     -25.886   4.411 -42.404  1.00  0.76           C  
ATOM    596  CD1 PHE A  39     -25.460   4.105 -41.128  1.00  0.76           C  
ATOM    597  CD2 PHE A  39     -26.758   5.476 -42.569  1.00  0.76           C  
ATOM    598  CE1 PHE A  39     -25.872   4.848 -40.046  1.00  0.76           C  
ATOM    599  CE2 PHE A  39     -27.179   6.219 -41.484  1.00  0.76           C  
ATOM    600  CZ  PHE A  39     -26.731   5.900 -40.221  1.00  0.76           C  
ATOM    601  H   PHE A  39     -26.964   1.683 -42.933  1.00  0.76           H  
ATOM    602  HA  PHE A  39     -27.233   3.936 -44.651  1.00  0.76           H  
ATOM    603 1HB  PHE A  39     -24.919   2.714 -43.198  1.00  0.76           H  
ATOM    604 2HB  PHE A  39     -24.730   4.162 -44.151  1.00  0.76           H  
ATOM    605  HD1 PHE A  39     -24.788   3.267 -40.982  1.00  0.76           H  
ATOM    606  HD2 PHE A  39     -27.113   5.721 -43.569  1.00  0.76           H  
ATOM    607  HE1 PHE A  39     -25.520   4.596 -39.050  1.00  0.76           H  
ATOM    608  HE2 PHE A  39     -27.869   7.052 -41.621  1.00  0.76           H  
ATOM    609  HZ  PHE A  39     -27.065   6.481 -39.360  1.00  0.76           H  
ATOM    610  N   LEU A  40     -25.481   1.449 -45.904  1.00  0.76           N  
ATOM    611  CA  LEU A  40     -24.925   0.891 -47.123  1.00  0.76           C  
ATOM    612  C   LEU A  40     -25.962   0.953 -48.219  1.00  0.76           C  
ATOM    613  O   LEU A  40     -25.661   1.398 -49.328  1.00  0.76           O  
ATOM    614  CB  LEU A  40     -24.461  -0.548 -46.913  1.00  0.76           C  
ATOM    615  CG  LEU A  40     -23.707  -1.174 -48.061  1.00  0.76           C  
ATOM    616  CD1 LEU A  40     -22.827  -2.278 -47.514  1.00  0.76           C  
ATOM    617  CD2 LEU A  40     -24.687  -1.686 -49.107  1.00  0.76           C  
ATOM    618  H   LEU A  40     -25.506   0.857 -45.083  1.00  0.76           H  
ATOM    619  HA  LEU A  40     -24.085   1.500 -47.433  1.00  0.76           H  
ATOM    620 1HB  LEU A  40     -23.821  -0.581 -46.034  1.00  0.76           H  
ATOM    621 2HB  LEU A  40     -25.334  -1.164 -46.716  1.00  0.76           H  
ATOM    622  HG  LEU A  40     -23.068  -0.444 -48.505  1.00  0.76           H  
ATOM    623 1HD1 LEU A  40     -22.258  -2.729 -48.327  1.00  0.76           H  
ATOM    624 2HD1 LEU A  40     -22.138  -1.859 -46.778  1.00  0.76           H  
ATOM    625 3HD1 LEU A  40     -23.451  -3.035 -47.040  1.00  0.76           H  
ATOM    626 1HD2 LEU A  40     -24.140  -2.135 -49.934  1.00  0.76           H  
ATOM    627 2HD2 LEU A  40     -25.342  -2.431 -48.656  1.00  0.76           H  
ATOM    628 3HD2 LEU A  40     -25.286  -0.857 -49.481  1.00  0.76           H  
ATOM    629  N   ILE A  41     -27.191   0.514 -47.914  1.00  0.77           N  
ATOM    630  CA  ILE A  41     -28.246   0.548 -48.914  1.00  0.77           C  
ATOM    631  C   ILE A  41     -28.433   1.981 -49.372  1.00  0.77           C  
ATOM    632  O   ILE A  41     -28.402   2.253 -50.577  1.00  0.77           O  
ATOM    633  CB  ILE A  41     -29.587   0.050 -48.337  1.00  0.77           C  
ATOM    634  CG1 ILE A  41     -29.519  -1.453 -48.032  1.00  0.77           C  
ATOM    635  CG2 ILE A  41     -30.739   0.390 -49.315  1.00  0.77           C  
ATOM    636  CD1 ILE A  41     -30.675  -1.934 -47.168  1.00  0.77           C  
ATOM    637  H   ILE A  41     -27.381   0.142 -46.979  1.00  0.77           H  
ATOM    638  HA  ILE A  41     -27.956  -0.068 -49.763  1.00  0.77           H  
ATOM    639  HB  ILE A  41     -29.770   0.548 -47.393  1.00  0.77           H  
ATOM    640 1HG1 ILE A  41     -29.532  -2.005 -48.969  1.00  0.77           H  
ATOM    641 2HG1 ILE A  41     -28.585  -1.670 -47.516  1.00  0.77           H  
ATOM    642 1HG2 ILE A  41     -31.688   0.063 -48.891  1.00  0.77           H  
ATOM    643 2HG2 ILE A  41     -30.775   1.469 -49.477  1.00  0.77           H  
ATOM    644 3HG2 ILE A  41     -30.572  -0.112 -50.267  1.00  0.77           H  
ATOM    645 1HD1 ILE A  41     -30.572  -3.002 -46.983  1.00  0.77           H  
ATOM    646 2HD1 ILE A  41     -30.655  -1.397 -46.217  1.00  0.77           H  
ATOM    647 3HD1 ILE A  41     -31.618  -1.739 -47.675  1.00  0.77           H  
ATOM    648  N   PHE A  42     -28.531   2.916 -48.419  1.00  0.77           N  
ATOM    649  CA  PHE A  42     -28.707   4.312 -48.796  1.00  0.77           C  
ATOM    650  C   PHE A  42     -27.627   4.729 -49.768  1.00  0.77           C  
ATOM    651  O   PHE A  42     -27.902   5.231 -50.859  1.00  0.77           O  
ATOM    652  CB  PHE A  42     -28.590   5.233 -47.577  1.00  0.77           C  
ATOM    653  CG  PHE A  42     -28.640   6.708 -47.900  1.00  0.77           C  
ATOM    654  CD1 PHE A  42     -29.812   7.397 -47.885  1.00  0.77           C  
ATOM    655  CD2 PHE A  42     -27.485   7.396 -48.264  1.00  0.77           C  
ATOM    656  CE1 PHE A  42     -29.856   8.744 -48.198  1.00  0.77           C  
ATOM    657  CE2 PHE A  42     -27.515   8.729 -48.584  1.00  0.77           C  
ATOM    658  CZ  PHE A  42     -28.706   9.409 -48.547  1.00  0.77           C  
ATOM    659  H   PHE A  42     -28.520   2.640 -47.434  1.00  0.77           H  
ATOM    660  HA  PHE A  42     -29.673   4.434 -49.264  1.00  0.77           H  
ATOM    661 1HB  PHE A  42     -29.400   5.009 -46.884  1.00  0.77           H  
ATOM    662 2HB  PHE A  42     -27.674   5.047 -47.059  1.00  0.77           H  
ATOM    663  HD1 PHE A  42     -30.720   6.874 -47.622  1.00  0.77           H  
ATOM    664  HD2 PHE A  42     -26.537   6.867 -48.295  1.00  0.77           H  
ATOM    665  HE1 PHE A  42     -30.807   9.277 -48.174  1.00  0.77           H  
ATOM    666  HE2 PHE A  42     -26.592   9.246 -48.862  1.00  0.77           H  
ATOM    667  HZ  PHE A  42     -28.741  10.468 -48.796  1.00  0.77           H  
ATOM    668  N   ALA A  43     -26.388   4.474 -49.389  1.00  0.78           N  
ATOM    669  CA  ALA A  43     -25.248   4.870 -50.176  1.00  0.78           C  
ATOM    670  C   ALA A  43     -25.233   4.256 -51.564  1.00  0.78           C  
ATOM    671  O   ALA A  43     -24.963   4.938 -52.560  1.00  0.78           O  
ATOM    672  CB  ALA A  43     -24.012   4.452 -49.428  1.00  0.78           C  
ATOM    673  H   ALA A  43     -26.229   4.018 -48.493  1.00  0.78           H  
ATOM    674  HA  ALA A  43     -25.271   5.952 -50.289  1.00  0.78           H  
ATOM    675 1HB  ALA A  43     -23.173   4.745 -49.965  1.00  0.78           H  
ATOM    676 2HB  ALA A  43     -24.003   4.919 -48.442  1.00  0.78           H  
ATOM    677 3HB  ALA A  43     -24.008   3.374 -49.315  1.00  0.78           H  
ATOM    678  N   SER A  44     -25.608   2.983 -51.660  1.00  0.80           N  
ATOM    679  CA  SER A  44     -25.567   2.295 -52.935  1.00  0.80           C  
ATOM    680  C   SER A  44     -26.597   2.846 -53.915  1.00  0.80           C  
ATOM    681  O   SER A  44     -26.419   2.729 -55.133  1.00  0.80           O  
ATOM    682  CB  SER A  44     -25.792   0.809 -52.727  1.00  0.80           C  
ATOM    683  OG  SER A  44     -27.129   0.529 -52.379  1.00  0.80           O  
ATOM    684  H   SER A  44     -25.863   2.463 -50.821  1.00  0.80           H  
ATOM    685  HA  SER A  44     -24.577   2.436 -53.365  1.00  0.80           H  
ATOM    686 1HB  SER A  44     -25.515   0.262 -53.622  1.00  0.80           H  
ATOM    687 2HB  SER A  44     -25.137   0.471 -51.923  1.00  0.80           H  
ATOM    688  HG  SER A  44     -27.409   1.226 -51.743  1.00  0.80           H  
ATOM    689  N   THR A  45     -27.634   3.517 -53.405  1.00  0.82           N  
ATOM    690  CA  THR A  45     -28.658   4.006 -54.297  1.00  0.82           C  
ATOM    691  C   THR A  45     -28.247   5.290 -54.998  1.00  0.82           C  
ATOM    692  O   THR A  45     -28.884   5.695 -55.970  1.00  0.82           O  
ATOM    693  CB  THR A  45     -29.997   4.196 -53.573  1.00  0.82           C  
ATOM    694  OG1 THR A  45     -29.840   5.113 -52.513  1.00  0.82           O  
ATOM    695  CG2 THR A  45     -30.564   2.852 -53.071  1.00  0.82           C  
ATOM    696  H   THR A  45     -27.738   3.647 -52.393  1.00  0.82           H  
ATOM    697  HA  THR A  45     -28.820   3.250 -55.051  1.00  0.82           H  
ATOM    698  HB  THR A  45     -30.690   4.624 -54.252  1.00  0.82           H  
ATOM    699  HG1 THR A  45     -29.012   4.922 -52.031  1.00  0.82           H  
ATOM    700 1HG2 THR A  45     -31.513   3.032 -52.585  1.00  0.82           H  
ATOM    701 2HG2 THR A  45     -30.706   2.177 -53.906  1.00  0.82           H  
ATOM    702 3HG2 THR A  45     -29.890   2.405 -52.378  1.00  0.82           H  
ATOM    703  N   GLN A  46     -27.176   5.934 -54.538  1.00  0.84           N  
ATOM    704  CA  GLN A  46     -26.748   7.154 -55.198  1.00  0.84           C  
ATOM    705  C   GLN A  46     -26.323   6.860 -56.658  1.00  0.84           C  
ATOM    706  O   GLN A  46     -26.934   7.410 -57.583  1.00  0.84           O  
ATOM    707  CB  GLN A  46     -25.681   7.885 -54.366  1.00  0.84           C  
ATOM    708  CG  GLN A  46     -26.201   8.545 -53.086  1.00  0.84           C  
ATOM    709  CD  GLN A  46     -27.124   9.712 -53.363  1.00  0.84           C  
ATOM    710  OE1 GLN A  46     -26.926  10.438 -54.336  1.00  0.84           O  
ATOM    711  NE2 GLN A  46     -28.113   9.917 -52.506  1.00  0.84           N  
ATOM    712  H   GLN A  46     -26.643   5.568 -53.744  1.00  0.84           H  
ATOM    713  HA  GLN A  46     -27.606   7.824 -55.247  1.00  0.84           H  
ATOM    714 1HB  GLN A  46     -24.948   7.187 -53.999  1.00  0.84           H  
ATOM    715 2HB  GLN A  46     -25.168   8.621 -54.963  1.00  0.84           H  
ATOM    716 1HG  GLN A  46     -26.751   7.793 -52.507  1.00  0.84           H  
ATOM    717 2HG  GLN A  46     -25.370   8.914 -52.505  1.00  0.84           H  
ATOM    718 1HE2 GLN A  46     -28.748  10.681 -52.637  1.00  0.84           H  
ATOM    719 2HE2 GLN A  46     -28.223   9.307 -51.716  1.00  0.84           H  
ATOM    720  N   PRO A  47     -25.300   6.016 -56.941  1.00  0.86           N  
ATOM    721  CA  PRO A  47     -24.954   5.649 -58.293  1.00  0.86           C  
ATOM    722  C   PRO A  47     -26.050   4.857 -58.997  1.00  0.86           C  
ATOM    723  O   PRO A  47     -26.134   4.924 -60.220  1.00  0.86           O  
ATOM    724  CB  PRO A  47     -23.692   4.825 -58.113  1.00  0.86           C  
ATOM    725  CG  PRO A  47     -23.728   4.340 -56.711  1.00  0.86           C  
ATOM    726  CD  PRO A  47     -24.413   5.421 -55.924  1.00  0.86           C  
ATOM    727  HA  PRO A  47     -24.724   6.565 -58.856  1.00  0.86           H  
ATOM    728 1HB  PRO A  47     -23.700   3.995 -58.829  1.00  0.86           H  
ATOM    729 2HB  PRO A  47     -22.810   5.429 -58.341  1.00  0.86           H  
ATOM    730 1HG  PRO A  47     -24.243   3.368 -56.641  1.00  0.86           H  
ATOM    731 2HG  PRO A  47     -22.705   4.185 -56.399  1.00  0.86           H  
ATOM    732 1HD  PRO A  47     -24.943   4.947 -55.119  1.00  0.86           H  
ATOM    733 2HD  PRO A  47     -23.672   6.139 -55.568  1.00  0.86           H  
ATOM    734  N   MET A  48     -26.945   4.161 -58.264  1.00  0.88           N  
ATOM    735  CA  MET A  48     -28.029   3.475 -58.975  1.00  0.88           C  
ATOM    736  C   MET A  48     -28.898   4.490 -59.689  1.00  0.88           C  
ATOM    737  O   MET A  48     -29.281   4.276 -60.840  1.00  0.88           O  
ATOM    738  CB  MET A  48     -28.899   2.655 -58.049  1.00  0.88           C  
ATOM    739  CG  MET A  48     -28.264   1.424 -57.463  1.00  0.88           C  
ATOM    740  SD  MET A  48     -29.351   0.626 -56.268  1.00  0.88           S  
ATOM    741  CE  MET A  48     -28.297  -0.559 -55.505  1.00  0.88           C  
ATOM    742  H   MET A  48     -26.861   4.053 -57.250  1.00  0.88           H  
ATOM    743  HA  MET A  48     -27.594   2.817 -59.724  1.00  0.88           H  
ATOM    744 1HB  MET A  48     -29.232   3.284 -57.244  1.00  0.88           H  
ATOM    745 2HB  MET A  48     -29.792   2.337 -58.589  1.00  0.88           H  
ATOM    746 1HG  MET A  48     -28.063   0.717 -58.265  1.00  0.88           H  
ATOM    747 2HG  MET A  48     -27.331   1.663 -56.997  1.00  0.88           H  
ATOM    748 1HE  MET A  48     -28.853  -1.103 -54.741  1.00  0.88           H  
ATOM    749 2HE  MET A  48     -27.925  -1.256 -56.256  1.00  0.88           H  
ATOM    750 3HE  MET A  48     -27.461  -0.044 -55.043  1.00  0.88           H  
ATOM    751  N   LEU A  49     -29.199   5.604 -59.014  1.00  0.90           N  
ATOM    752  CA  LEU A  49     -30.012   6.637 -59.636  1.00  0.90           C  
ATOM    753  C   LEU A  49     -29.277   7.236 -60.839  1.00  0.90           C  
ATOM    754  O   LEU A  49     -29.894   7.488 -61.879  1.00  0.90           O  
ATOM    755  CB  LEU A  49     -30.385   7.702 -58.596  1.00  0.90           C  
ATOM    756  CG  LEU A  49     -31.394   7.229 -57.500  1.00  0.90           C  
ATOM    757  CD1 LEU A  49     -31.515   8.276 -56.413  1.00  0.90           C  
ATOM    758  CD2 LEU A  49     -32.770   6.961 -58.145  1.00  0.90           C  
ATOM    759  H   LEU A  49     -28.876   5.727 -58.049  1.00  0.90           H  
ATOM    760  HA  LEU A  49     -30.932   6.180 -59.992  1.00  0.90           H  
ATOM    761 1HB  LEU A  49     -29.470   8.016 -58.086  1.00  0.90           H  
ATOM    762 2HB  LEU A  49     -30.811   8.562 -59.106  1.00  0.90           H  
ATOM    763  HG  LEU A  49     -31.022   6.333 -57.045  1.00  0.90           H  
ATOM    764 1HD1 LEU A  49     -32.211   7.923 -55.647  1.00  0.90           H  
ATOM    765 2HD1 LEU A  49     -30.531   8.439 -55.966  1.00  0.90           H  
ATOM    766 3HD1 LEU A  49     -31.883   9.206 -56.840  1.00  0.90           H  
ATOM    767 1HD2 LEU A  49     -33.479   6.624 -57.384  1.00  0.90           H  
ATOM    768 2HD2 LEU A  49     -33.137   7.877 -58.597  1.00  0.90           H  
ATOM    769 3HD2 LEU A  49     -32.671   6.199 -58.906  1.00  0.90           H  
ATOM    770  N   ALA A  50     -27.947   7.435 -60.726  1.00  0.92           N  
ATOM    771  CA  ALA A  50     -27.173   7.927 -61.882  1.00  0.92           C  
ATOM    772  C   ALA A  50     -27.258   6.903 -63.026  1.00  0.92           C  
ATOM    773  O   ALA A  50     -27.379   7.266 -64.199  1.00  0.92           O  
ATOM    774  CB  ALA A  50     -25.720   8.187 -61.515  1.00  0.92           C  
ATOM    775  H   ALA A  50     -27.488   7.247 -59.830  1.00  0.92           H  
ATOM    776  HA  ALA A  50     -27.622   8.860 -62.221  1.00  0.92           H  
ATOM    777 1HB  ALA A  50     -25.183   8.561 -62.391  1.00  0.92           H  
ATOM    778 2HB  ALA A  50     -25.668   8.924 -60.713  1.00  0.92           H  
ATOM    779 3HB  ALA A  50     -25.262   7.258 -61.184  1.00  0.92           H  
ATOM    780  N   GLY A  51     -27.243   5.619 -62.659  1.00  0.94           N  
ATOM    781  CA  GLY A  51     -27.353   4.502 -63.583  1.00  0.94           C  
ATOM    782  C   GLY A  51     -28.658   4.598 -64.344  1.00  0.94           C  
ATOM    783  O   GLY A  51     -28.678   4.569 -65.574  1.00  0.94           O  
ATOM    784  H   GLY A  51     -27.117   5.400 -61.675  1.00  0.94           H  
ATOM    785 1HA  GLY A  51     -26.518   4.506 -64.275  1.00  0.94           H  
ATOM    786 2HA  GLY A  51     -27.318   3.570 -63.020  1.00  0.94           H  
ATOM    787  N   ILE A  52     -29.750   4.753 -63.613  1.00  0.98           N  
ATOM    788  CA  ILE A  52     -31.054   4.850 -64.234  1.00  0.98           C  
ATOM    789  C   ILE A  52     -31.089   6.048 -65.174  1.00  0.98           C  
ATOM    790  O   ILE A  52     -31.574   5.933 -66.305  1.00  0.98           O  
ATOM    791  CB  ILE A  52     -32.157   4.972 -63.180  1.00  0.98           C  
ATOM    792  CG1 ILE A  52     -32.303   3.682 -62.394  1.00  0.98           C  
ATOM    793  CG2 ILE A  52     -33.442   5.262 -63.857  1.00  0.98           C  
ATOM    794  CD1 ILE A  52     -33.158   3.845 -61.169  1.00  0.98           C  
ATOM    795  H   ILE A  52     -29.660   4.769 -62.597  1.00  0.98           H  
ATOM    796  HA  ILE A  52     -31.232   3.950 -64.816  1.00  0.98           H  
ATOM    797  HB  ILE A  52     -31.914   5.771 -62.477  1.00  0.98           H  
ATOM    798 1HG1 ILE A  52     -32.767   2.934 -63.036  1.00  0.98           H  
ATOM    799 2HG1 ILE A  52     -31.319   3.322 -62.094  1.00  0.98           H  
ATOM    800 1HG2 ILE A  52     -34.210   5.335 -63.119  1.00  0.98           H  
ATOM    801 2HG2 ILE A  52     -33.358   6.202 -64.404  1.00  0.98           H  
ATOM    802 3HG2 ILE A  52     -33.683   4.453 -64.547  1.00  0.98           H  
ATOM    803 1HD1 ILE A  52     -33.242   2.893 -60.673  1.00  0.98           H  
ATOM    804 2HD1 ILE A  52     -32.704   4.565 -60.506  1.00  0.98           H  
ATOM    805 3HD1 ILE A  52     -34.140   4.190 -61.462  1.00  0.98           H  
ATOM    806  N   LEU A  53     -30.550   7.187 -64.726  1.00  1.02           N  
ATOM    807  CA  LEU A  53     -30.466   8.379 -65.560  1.00  1.02           C  
ATOM    808  C   LEU A  53     -29.729   8.081 -66.862  1.00  1.02           C  
ATOM    809  O   LEU A  53     -30.156   8.528 -67.926  1.00  1.02           O  
ATOM    810  CB  LEU A  53     -29.777   9.519 -64.814  1.00  1.02           C  
ATOM    811  CG  LEU A  53     -29.650  10.826 -65.570  1.00  1.02           C  
ATOM    812  CD1 LEU A  53     -31.040  11.341 -65.943  1.00  1.02           C  
ATOM    813  CD2 LEU A  53     -28.912  11.813 -64.679  1.00  1.02           C  
ATOM    814  H   LEU A  53     -30.184   7.227 -63.773  1.00  1.02           H  
ATOM    815  HA  LEU A  53     -31.478   8.696 -65.801  1.00  1.02           H  
ATOM    816 1HB  LEU A  53     -30.317   9.706 -63.887  1.00  1.02           H  
ATOM    817 2HB  LEU A  53     -28.776   9.209 -64.560  1.00  1.02           H  
ATOM    818  HG  LEU A  53     -29.084  10.670 -66.492  1.00  1.02           H  
ATOM    819 1HD1 LEU A  53     -30.947  12.282 -66.486  1.00  1.02           H  
ATOM    820 2HD1 LEU A  53     -31.540  10.607 -66.574  1.00  1.02           H  
ATOM    821 3HD1 LEU A  53     -31.625  11.500 -65.038  1.00  1.02           H  
ATOM    822 1HD2 LEU A  53     -28.800  12.766 -65.188  1.00  1.02           H  
ATOM    823 2HD2 LEU A  53     -29.473  11.962 -63.758  1.00  1.02           H  
ATOM    824 3HD2 LEU A  53     -27.925  11.411 -64.440  1.00  1.02           H  
ATOM    825  N   LYS A  54     -28.660   7.285 -66.793  1.00  1.06           N  
ATOM    826  CA  LYS A  54     -27.886   6.910 -67.972  1.00  1.06           C  
ATOM    827  C   LYS A  54     -28.813   6.322 -69.014  1.00  1.06           C  
ATOM    828  O   LYS A  54     -28.831   6.748 -70.175  1.00  1.06           O  
ATOM    829  CB  LYS A  54     -26.859   5.821 -67.615  1.00  1.06           C  
ATOM    830  CG  LYS A  54     -25.736   5.628 -68.569  1.00  1.06           C  
ATOM    831  CD  LYS A  54     -26.058   4.656 -69.683  1.00  1.06           C  
ATOM    832  CE  LYS A  54     -24.844   4.488 -70.587  1.00  1.06           C  
ATOM    833  NZ  LYS A  54     -25.115   3.630 -71.776  1.00  1.06           N  
ATOM    834  H   LYS A  54     -28.344   6.962 -65.877  1.00  1.06           H  
ATOM    835  HA  LYS A  54     -27.395   7.795 -68.384  1.00  1.06           H  
ATOM    836 1HB  LYS A  54     -26.454   6.009 -66.620  1.00  1.06           H  
ATOM    837 2HB  LYS A  54     -27.361   4.863 -67.575  1.00  1.06           H  
ATOM    838 1HG  LYS A  54     -25.459   6.552 -68.980  1.00  1.06           H  
ATOM    839 2HG  LYS A  54     -24.894   5.239 -68.012  1.00  1.06           H  
ATOM    840 1HD  LYS A  54     -26.337   3.693 -69.263  1.00  1.06           H  
ATOM    841 2HD  LYS A  54     -26.893   5.034 -70.281  1.00  1.06           H  
ATOM    842 1HE  LYS A  54     -24.537   5.471 -70.936  1.00  1.06           H  
ATOM    843 2HE  LYS A  54     -24.029   4.048 -70.013  1.00  1.06           H  
ATOM    844 1HZ  LYS A  54     -24.276   3.580 -72.334  1.00  1.06           H  
ATOM    845 2HZ  LYS A  54     -25.388   2.713 -71.491  1.00  1.06           H  
ATOM    846 3HZ  LYS A  54     -25.876   4.043 -72.338  1.00  1.06           H  
ATOM    847  N   TYR A  55     -29.604   5.341 -68.584  1.00  1.11           N  
ATOM    848  CA  TYR A  55     -30.459   4.624 -69.511  1.00  1.11           C  
ATOM    849  C   TYR A  55     -31.621   5.485 -69.959  1.00  1.11           C  
ATOM    850  O   TYR A  55     -32.051   5.399 -71.111  1.00  1.11           O  
ATOM    851  CB  TYR A  55     -30.927   3.335 -68.859  1.00  1.11           C  
ATOM    852  CG  TYR A  55     -29.750   2.440 -68.640  1.00  1.11           C  
ATOM    853  CD1 TYR A  55     -29.299   2.222 -67.362  1.00  1.11           C  
ATOM    854  CD2 TYR A  55     -29.085   1.888 -69.715  1.00  1.11           C  
ATOM    855  CE1 TYR A  55     -28.179   1.462 -67.140  1.00  1.11           C  
ATOM    856  CE2 TYR A  55     -27.964   1.116 -69.503  1.00  1.11           C  
ATOM    857  CZ  TYR A  55     -27.507   0.906 -68.216  1.00  1.11           C  
ATOM    858  OH  TYR A  55     -26.385   0.142 -67.999  1.00  1.11           O  
ATOM    859  H   TYR A  55     -29.555   5.075 -67.594  1.00  1.11           H  
ATOM    860  HA  TYR A  55     -29.871   4.373 -70.393  1.00  1.11           H  
ATOM    861 1HB  TYR A  55     -31.403   3.545 -67.896  1.00  1.11           H  
ATOM    862 2HB  TYR A  55     -31.641   2.832 -69.500  1.00  1.11           H  
ATOM    863  HD1 TYR A  55     -29.830   2.667 -66.524  1.00  1.11           H  
ATOM    864  HD2 TYR A  55     -29.440   2.070 -70.729  1.00  1.11           H  
ATOM    865  HE1 TYR A  55     -27.825   1.302 -66.123  1.00  1.11           H  
ATOM    866  HE2 TYR A  55     -27.435   0.681 -70.350  1.00  1.11           H  
ATOM    867  HH  TYR A  55     -26.205   0.099 -67.056  1.00  1.11           H  
ATOM    868  N   PHE A  56     -32.085   6.367 -69.081  1.00  1.18           N  
ATOM    869  CA  PHE A  56     -33.164   7.265 -69.432  1.00  1.18           C  
ATOM    870  C   PHE A  56     -32.741   8.148 -70.588  1.00  1.18           C  
ATOM    871  O   PHE A  56     -33.464   8.272 -71.577  1.00  1.18           O  
ATOM    872  CB  PHE A  56     -33.587   8.101 -68.246  1.00  1.18           C  
ATOM    873  CG  PHE A  56     -34.696   9.055 -68.543  1.00  1.18           C  
ATOM    874  CD1 PHE A  56     -35.984   8.586 -68.797  1.00  1.18           C  
ATOM    875  CD2 PHE A  56     -34.483  10.415 -68.513  1.00  1.18           C  
ATOM    876  CE1 PHE A  56     -37.021   9.447 -69.028  1.00  1.18           C  
ATOM    877  CE2 PHE A  56     -35.527  11.287 -68.735  1.00  1.18           C  
ATOM    878  CZ  PHE A  56     -36.796  10.803 -68.995  1.00  1.18           C  
ATOM    879  H   PHE A  56     -31.703   6.388 -68.136  1.00  1.18           H  
ATOM    880  HA  PHE A  56     -34.010   6.672 -69.740  1.00  1.18           H  
ATOM    881 1HB  PHE A  56     -33.863   7.456 -67.430  1.00  1.18           H  
ATOM    882 2HB  PHE A  56     -32.737   8.682 -67.911  1.00  1.18           H  
ATOM    883  HD1 PHE A  56     -36.164   7.516 -68.816  1.00  1.18           H  
ATOM    884  HD2 PHE A  56     -33.482  10.796 -68.305  1.00  1.18           H  
ATOM    885  HE1 PHE A  56     -38.020   9.056 -69.229  1.00  1.18           H  
ATOM    886  HE2 PHE A  56     -35.353  12.362 -68.707  1.00  1.18           H  
ATOM    887  HZ  PHE A  56     -37.617  11.496 -69.172  1.00  1.18           H  
ATOM    888  N   VAL A  57     -31.558   8.746 -70.463  1.00  1.26           N  
ATOM    889  CA  VAL A  57     -31.022   9.622 -71.489  1.00  1.26           C  
ATOM    890  C   VAL A  57     -30.805   8.871 -72.794  1.00  1.26           C  
ATOM    891  O   VAL A  57     -31.173   9.376 -73.863  1.00  1.26           O  
ATOM    892  CB  VAL A  57     -29.721  10.258 -71.006  1.00  1.26           C  
ATOM    893  CG1 VAL A  57     -29.026  11.006 -72.141  1.00  1.26           C  
ATOM    894  CG2 VAL A  57     -30.033  11.210 -69.871  1.00  1.26           C  
ATOM    895  H   VAL A  57     -31.015   8.589 -69.612  1.00  1.26           H  
ATOM    896  HA  VAL A  57     -31.741  10.415 -71.664  1.00  1.26           H  
ATOM    897  HB  VAL A  57     -29.065   9.474 -70.648  1.00  1.26           H  
ATOM    898 1HG1 VAL A  57     -28.097  11.442 -71.770  1.00  1.26           H  
ATOM    899 2HG1 VAL A  57     -28.799  10.309 -72.950  1.00  1.26           H  
ATOM    900 3HG1 VAL A  57     -29.675  11.796 -72.512  1.00  1.26           H  
ATOM    901 1HG2 VAL A  57     -29.114  11.640 -69.514  1.00  1.26           H  
ATOM    902 2HG2 VAL A  57     -30.696  11.998 -70.226  1.00  1.26           H  
ATOM    903 3HG2 VAL A  57     -30.518  10.672 -69.065  1.00  1.26           H  
ATOM    904  N   ASP A  58     -30.242   7.653 -72.732  1.00  1.38           N  
ATOM    905  CA  ASP A  58     -30.107   6.905 -73.977  1.00  1.38           C  
ATOM    906  C   ASP A  58     -31.492   6.694 -74.588  1.00  1.38           C  
ATOM    907  O   ASP A  58     -31.686   6.881 -75.794  1.00  1.38           O  
ATOM    908  CB  ASP A  58     -29.448   5.529 -73.770  1.00  1.38           C  
ATOM    909  CG  ASP A  58     -27.902   5.520 -73.522  1.00  1.38           C  
ATOM    910  OD1 ASP A  58     -27.233   6.513 -73.734  1.00  1.38           O  
ATOM    911  OD2 ASP A  58     -27.402   4.465 -73.142  1.00  1.38           O  
ATOM    912  H   ASP A  58     -29.922   7.265 -71.842  1.00  1.38           H  
ATOM    913  HA  ASP A  58     -29.503   7.485 -74.673  1.00  1.38           H  
ATOM    914 1HB  ASP A  58     -29.925   5.047 -72.913  1.00  1.38           H  
ATOM    915 2HB  ASP A  58     -29.658   4.906 -74.639  1.00  1.38           H  
ATOM    916  N   GLY A  59     -32.483   6.399 -73.741  1.00  1.53           N  
ATOM    917  CA  GLY A  59     -33.850   6.205 -74.190  1.00  1.53           C  
ATOM    918  C   GLY A  59     -34.412   7.439 -74.864  1.00  1.53           C  
ATOM    919  O   GLY A  59     -35.032   7.348 -75.921  1.00  1.53           O  
ATOM    920  H   GLY A  59     -32.281   6.261 -72.751  1.00  1.53           H  
ATOM    921 1HA  GLY A  59     -33.903   5.353 -74.865  1.00  1.53           H  
ATOM    922 2HA  GLY A  59     -34.459   5.984 -73.322  1.00  1.53           H  
ATOM    923  N   LEU A  60     -34.129   8.617 -74.315  1.00  1.73           N  
ATOM    924  CA  LEU A  60     -34.629   9.852 -74.902  1.00  1.73           C  
ATOM    925  C   LEU A  60     -34.078  10.037 -76.310  1.00  1.73           C  
ATOM    926  O   LEU A  60     -34.778  10.516 -77.206  1.00  1.73           O  
ATOM    927  CB  LEU A  60     -34.215  11.066 -74.064  1.00  1.73           C  
ATOM    928  CG  LEU A  60     -34.836  11.203 -72.678  1.00  1.73           C  
ATOM    929  CD1 LEU A  60     -34.183  12.385 -71.977  1.00  1.73           C  
ATOM    930  CD2 LEU A  60     -36.329  11.376 -72.805  1.00  1.73           C  
ATOM    931  H   LEU A  60     -33.610   8.636 -73.436  1.00  1.73           H  
ATOM    932  HA  LEU A  60     -35.716   9.799 -74.953  1.00  1.73           H  
ATOM    933 1HB  LEU A  60     -33.135  11.033 -73.931  1.00  1.73           H  
ATOM    934 2HB  LEU A  60     -34.457  11.967 -74.623  1.00  1.73           H  
ATOM    935  HG  LEU A  60     -34.635  10.317 -72.093  1.00  1.73           H  
ATOM    936 1HD1 LEU A  60     -34.595  12.503 -70.995  1.00  1.73           H  
ATOM    937 2HD1 LEU A  60     -33.116  12.222 -71.901  1.00  1.73           H  
ATOM    938 3HD1 LEU A  60     -34.369  13.289 -72.553  1.00  1.73           H  
ATOM    939 1HD2 LEU A  60     -36.770  11.474 -71.819  1.00  1.73           H  
ATOM    940 2HD2 LEU A  60     -36.544  12.270 -73.389  1.00  1.73           H  
ATOM    941 3HD2 LEU A  60     -36.750  10.504 -73.306  1.00  1.73           H  
ATOM    942  N   SER A  61     -32.819   9.638 -76.507  1.00  1.97           N  
ATOM    943  CA  SER A  61     -32.172   9.764 -77.809  1.00  1.97           C  
ATOM    944  C   SER A  61     -32.545   8.626 -78.768  1.00  1.97           C  
ATOM    945  O   SER A  61     -32.176   8.661 -79.947  1.00  1.97           O  
ATOM    946  CB  SER A  61     -30.657   9.783 -77.646  1.00  1.97           C  
ATOM    947  OG  SER A  61     -30.137   8.515 -77.312  1.00  1.97           O  
ATOM    948  H   SER A  61     -32.289   9.266 -75.715  1.00  1.97           H  
ATOM    949  HA  SER A  61     -32.487  10.703 -78.255  1.00  1.97           H  
ATOM    950 1HB  SER A  61     -30.193  10.141 -78.562  1.00  1.97           H  
ATOM    951 2HB  SER A  61     -30.407  10.488 -76.855  1.00  1.97           H  
ATOM    952  HG  SER A  61     -30.817   8.047 -76.769  1.00  1.97           H  
ATOM    953  N   ASN A  62     -33.219   7.593 -78.260  1.00  2.21           N  
ATOM    954  CA  ASN A  62     -33.538   6.415 -79.043  1.00  2.21           C  
ATOM    955  C   ASN A  62     -34.758   5.677 -78.477  1.00  2.21           C  
ATOM    956  O   ASN A  62     -34.602   4.798 -77.625  1.00  2.21           O  
ATOM    957  CB  ASN A  62     -32.358   5.473 -79.088  1.00  2.21           C  
ATOM    958  CG  ASN A  62     -32.575   4.297 -80.010  1.00  2.21           C  
ATOM    959  OD1 ASN A  62     -33.702   3.859 -80.303  1.00  2.21           O  
ATOM    960  ND2 ASN A  62     -31.479   3.758 -80.488  1.00  2.21           N  
ATOM    961  H   ASN A  62     -33.548   7.628 -77.299  1.00  2.21           H  
ATOM    962  HA  ASN A  62     -33.727   6.724 -80.066  1.00  2.21           H  
ATOM    963 1HB  ASN A  62     -31.472   6.019 -79.418  1.00  2.21           H  
ATOM    964 2HB  ASN A  62     -32.155   5.106 -78.080  1.00  2.21           H  
ATOM    965 1HD2 ASN A  62     -31.533   2.974 -81.108  1.00  2.21           H  
ATOM    966 2HD2 ASN A  62     -30.586   4.134 -80.234  1.00  2.21           H  
ATOM    967  N   PRO A  63     -35.968   5.929 -78.996  1.00  2.43           N  
ATOM    968  CA  PRO A  63     -37.236   5.359 -78.563  1.00  2.43           C  
ATOM    969  C   PRO A  63     -37.263   3.828 -78.610  1.00  2.43           C  
ATOM    970  O   PRO A  63     -38.111   3.199 -77.972  1.00  2.43           O  
ATOM    971  CB  PRO A  63     -38.229   5.939 -79.581  1.00  2.43           C  
ATOM    972  CG  PRO A  63     -37.592   7.221 -80.054  1.00  2.43           C  
ATOM    973  CD  PRO A  63     -36.110   6.935 -80.074  1.00  2.43           C  
ATOM    974  HA  PRO A  63     -37.456   5.719 -77.547  1.00  2.43           H  
ATOM    975 1HB  PRO A  63     -38.385   5.211 -80.397  1.00  2.43           H  
ATOM    976 2HB  PRO A  63     -39.206   6.096 -79.102  1.00  2.43           H  
ATOM    977 1HG  PRO A  63     -37.986   7.497 -81.045  1.00  2.43           H  
ATOM    978 2HG  PRO A  63     -37.848   8.046 -79.369  1.00  2.43           H  
ATOM    979 1HD  PRO A  63     -35.805   6.513 -81.047  1.00  2.43           H  
ATOM    980 2HD  PRO A  63     -35.581   7.870 -79.824  1.00  2.43           H  
ATOM    981  N   ASP A  64     -36.354   3.215 -79.374  1.00  2.61           N  
ATOM    982  CA  ASP A  64     -36.338   1.768 -79.501  1.00  2.61           C  
ATOM    983  C   ASP A  64     -35.353   1.115 -78.532  1.00  2.61           C  
ATOM    984  O   ASP A  64     -35.160  -0.100 -78.565  1.00  2.61           O  
ATOM    985  CB  ASP A  64     -36.008   1.372 -80.941  1.00  2.61           C  
ATOM    986  CG  ASP A  64     -37.101   1.792 -81.930  1.00  2.61           C  
ATOM    987  OD1 ASP A  64     -38.258   1.660 -81.605  1.00  2.61           O  
ATOM    988  OD2 ASP A  64     -36.766   2.245 -82.999  1.00  2.61           O  
ATOM    989  H   ASP A  64     -35.618   3.731 -79.850  1.00  2.61           H  
ATOM    990  HA  ASP A  64     -37.333   1.392 -79.269  1.00  2.61           H  
ATOM    991 1HB  ASP A  64     -35.068   1.835 -81.236  1.00  2.61           H  
ATOM    992 2HB  ASP A  64     -35.875   0.293 -81.000  1.00  2.61           H  
ATOM    993  N   ALA A  65     -34.760   1.908 -77.629  1.00  2.76           N  
ATOM    994  CA  ALA A  65     -33.823   1.367 -76.644  1.00  2.76           C  
ATOM    995  C   ALA A  65     -34.487   0.282 -75.806  1.00  2.76           C  
ATOM    996  O   ALA A  65     -33.858  -0.685 -75.389  1.00  2.76           O  
ATOM    997  CB  ALA A  65     -33.333   2.475 -75.722  1.00  2.76           C  
ATOM    998  H   ALA A  65     -34.930   2.915 -77.641  1.00  2.76           H  
ATOM    999  HA  ALA A  65     -32.980   0.927 -77.178  1.00  2.76           H  
ATOM   1000 1HB  ALA A  65     -32.627   2.072 -75.000  1.00  2.76           H  
ATOM   1001 2HB  ALA A  65     -32.844   3.252 -76.316  1.00  2.76           H  
ATOM   1002 3HB  ALA A  65     -34.182   2.904 -75.202  1.00  2.76           H  
ATOM   1003  N   ALA A  66     -35.763   0.486 -75.492  1.00  2.87           N  
ATOM   1004  CA  ALA A  66     -36.593  -0.447 -74.728  1.00  2.87           C  
ATOM   1005  C   ALA A  66     -35.995  -0.908 -73.393  1.00  2.87           C  
ATOM   1006  O   ALA A  66     -36.387  -1.953 -72.887  1.00  2.87           O  
ATOM   1007  CB  ALA A  66     -36.888  -1.665 -75.580  1.00  2.87           C  
ATOM   1008  H   ALA A  66     -36.201   1.318 -75.859  1.00  2.87           H  
ATOM   1009  HA  ALA A  66     -37.531   0.063 -74.509  1.00  2.87           H  
ATOM   1010 1HB  ALA A  66     -37.553  -2.337 -75.039  1.00  2.87           H  
ATOM   1011 2HB  ALA A  66     -37.363  -1.351 -76.511  1.00  2.87           H  
ATOM   1012 3HB  ALA A  66     -35.965  -2.182 -75.806  1.00  2.87           H  
ATOM   1013  N   LEU A  67     -35.095  -0.120 -72.815  1.00  2.96           N  
ATOM   1014  CA  LEU A  67     -34.492  -0.378 -71.509  1.00  2.96           C  
ATOM   1015  C   LEU A  67     -34.049  -1.832 -71.320  1.00  2.96           C  
ATOM   1016  O   LEU A  67     -34.667  -2.579 -70.562  1.00  2.96           O  
ATOM   1017  CB  LEU A  67     -35.442   0.031 -70.389  1.00  2.96           C  
ATOM   1018  CG  LEU A  67     -34.868  -0.048 -69.008  1.00  2.96           C  
ATOM   1019  CD1 LEU A  67     -33.684   0.912 -68.908  1.00  2.96           C  
ATOM   1020  CD2 LEU A  67     -35.905   0.328 -68.038  1.00  2.96           C  
ATOM   1021  H   LEU A  67     -34.815   0.705 -73.319  1.00  2.96           H  
ATOM   1022  HA  LEU A  67     -33.603   0.246 -71.428  1.00  2.96           H  
ATOM   1023 1HB  LEU A  67     -35.760   1.032 -70.544  1.00  2.96           H  
ATOM   1024 2HB  LEU A  67     -36.320  -0.619 -70.422  1.00  2.96           H  
ATOM   1025  HG  LEU A  67     -34.530  -1.048 -68.808  1.00  2.96           H  
ATOM   1026 1HD1 LEU A  67     -33.260   0.868 -67.906  1.00  2.96           H  
ATOM   1027 2HD1 LEU A  67     -32.922   0.624 -69.635  1.00  2.96           H  
ATOM   1028 3HD1 LEU A  67     -34.023   1.929 -69.115  1.00  2.96           H  
ATOM   1029 1HD2 LEU A  67     -35.497   0.277 -67.044  1.00  2.96           H  
ATOM   1030 2HD2 LEU A  67     -36.248   1.344 -68.241  1.00  2.96           H  
ATOM   1031 3HD2 LEU A  67     -36.728  -0.371 -68.135  1.00  2.96           H  
ATOM   1032  N   PHE A  68     -32.962  -2.207 -71.995  1.00  3.04           N  
ATOM   1033  CA  PHE A  68     -32.406  -3.567 -71.983  1.00  3.04           C  
ATOM   1034  C   PHE A  68     -33.301  -4.628 -72.654  1.00  3.04           C  
ATOM   1035  O   PHE A  68     -33.847  -5.489 -71.966  1.00  3.04           O  
ATOM   1036  CB  PHE A  68     -32.166  -4.071 -70.549  1.00  3.04           C  
ATOM   1037  CG  PHE A  68     -31.429  -3.143 -69.629  1.00  3.04           C  
ATOM   1038  CD1 PHE A  68     -32.109  -2.547 -68.584  1.00  3.04           C  
ATOM   1039  CD2 PHE A  68     -30.093  -2.867 -69.787  1.00  3.04           C  
ATOM   1040  CE1 PHE A  68     -31.484  -1.703 -67.716  1.00  3.04           C  
ATOM   1041  CE2 PHE A  68     -29.458  -2.021 -68.911  1.00  3.04           C  
ATOM   1042  CZ  PHE A  68     -30.164  -1.443 -67.873  1.00  3.04           C  
ATOM   1043  H   PHE A  68     -32.521  -1.511 -72.580  1.00  3.04           H  
ATOM   1044  HA  PHE A  68     -31.443  -3.540 -72.493  1.00  3.04           H  
ATOM   1045 1HB  PHE A  68     -33.111  -4.339 -70.081  1.00  3.04           H  
ATOM   1046 2HB  PHE A  68     -31.587  -4.991 -70.605  1.00  3.04           H  
ATOM   1047  HD1 PHE A  68     -33.166  -2.772 -68.456  1.00  3.04           H  
ATOM   1048  HD2 PHE A  68     -29.539  -3.328 -70.605  1.00  3.04           H  
ATOM   1049  HE1 PHE A  68     -32.041  -1.248 -66.896  1.00  3.04           H  
ATOM   1050  HE2 PHE A  68     -28.396  -1.810 -69.034  1.00  3.04           H  
ATOM   1051  HZ  PHE A  68     -29.670  -0.785 -67.179  1.00  3.04           H  
ATOM   1052  N   PRO A  69     -33.374  -4.665 -74.004  1.00  3.12           N  
ATOM   1053  CA  PRO A  69     -34.205  -5.538 -74.841  1.00  3.12           C  
ATOM   1054  C   PRO A  69     -34.000  -7.032 -74.578  1.00  3.12           C  
ATOM   1055  O   PRO A  69     -34.839  -7.857 -74.935  1.00  3.12           O  
ATOM   1056  CB  PRO A  69     -33.698  -5.232 -76.258  1.00  3.12           C  
ATOM   1057  CG  PRO A  69     -33.125  -3.853 -76.179  1.00  3.12           C  
ATOM   1058  CD  PRO A  69     -32.510  -3.760 -74.802  1.00  3.12           C  
ATOM   1059  HA  PRO A  69     -35.262  -5.255 -74.721  1.00  3.12           H  
ATOM   1060 1HB  PRO A  69     -32.955  -5.990 -76.559  1.00  3.12           H  
ATOM   1061 2HB  PRO A  69     -34.530  -5.301 -76.973  1.00  3.12           H  
ATOM   1062 1HG  PRO A  69     -32.388  -3.704 -76.981  1.00  3.12           H  
ATOM   1063 2HG  PRO A  69     -33.908  -3.104 -76.339  1.00  3.12           H  
ATOM   1064 1HD  PRO A  69     -31.470  -4.116 -74.817  1.00  3.12           H  
ATOM   1065 2HD  PRO A  69     -32.593  -2.724 -74.483  1.00  3.12           H  
ATOM   1066  N   ASN A  70     -32.874  -7.380 -73.964  1.00  3.19           N  
ATOM   1067  CA  ASN A  70     -32.527  -8.762 -73.672  1.00  3.19           C  
ATOM   1068  C   ASN A  70     -33.260  -9.314 -72.444  1.00  3.19           C  
ATOM   1069  O   ASN A  70     -33.136 -10.504 -72.128  1.00  3.19           O  
ATOM   1070  CB  ASN A  70     -31.031  -8.860 -73.479  1.00  3.19           C  
ATOM   1071  CG  ASN A  70     -30.275  -8.639 -74.762  1.00  3.19           C  
ATOM   1072  OD1 ASN A  70     -30.790  -8.869 -75.864  1.00  3.19           O  
ATOM   1073  ND2 ASN A  70     -29.055  -8.187 -74.640  1.00  3.19           N  
ATOM   1074  H   ASN A  70     -32.225  -6.664 -73.684  1.00  3.19           H  
ATOM   1075  HA  ASN A  70     -32.818  -9.375 -74.525  1.00  3.19           H  
ATOM   1076 1HB  ASN A  70     -30.711  -8.119 -72.744  1.00  3.19           H  
ATOM   1077 2HB  ASN A  70     -30.779  -9.845 -73.083  1.00  3.19           H  
ATOM   1078 1HD2 ASN A  70     -28.500  -8.017 -75.455  1.00  3.19           H  
ATOM   1079 2HD2 ASN A  70     -28.675  -8.012 -73.732  1.00  3.19           H  
ATOM   1080  N   VAL A  71     -34.001  -8.454 -71.740  1.00  3.23           N  
ATOM   1081  CA  VAL A  71     -34.759  -8.880 -70.572  1.00  3.23           C  
ATOM   1082  C   VAL A  71     -35.746  -9.977 -70.958  1.00  3.23           C  
ATOM   1083  O   VAL A  71     -36.376  -9.930 -72.016  1.00  3.23           O  
ATOM   1084  CB  VAL A  71     -35.483  -7.680 -69.942  1.00  3.23           C  
ATOM   1085  CG1 VAL A  71     -36.553  -7.146 -70.876  1.00  3.23           C  
ATOM   1086  CG2 VAL A  71     -36.102  -8.086 -68.623  1.00  3.23           C  
ATOM   1087  H   VAL A  71     -34.043  -7.471 -72.018  1.00  3.23           H  
ATOM   1088  HA  VAL A  71     -34.061  -9.282 -69.838  1.00  3.23           H  
ATOM   1089  HB  VAL A  71     -34.754  -6.881 -69.779  1.00  3.23           H  
ATOM   1090 1HG1 VAL A  71     -37.043  -6.283 -70.422  1.00  3.23           H  
ATOM   1091 2HG1 VAL A  71     -36.097  -6.845 -71.824  1.00  3.23           H  
ATOM   1092 3HG1 VAL A  71     -37.271  -7.919 -71.047  1.00  3.23           H  
ATOM   1093 1HG2 VAL A  71     -36.563  -7.223 -68.201  1.00  3.23           H  
ATOM   1094 2HG2 VAL A  71     -36.845  -8.852 -68.780  1.00  3.23           H  
ATOM   1095 3HG2 VAL A  71     -35.331  -8.451 -67.949  1.00  3.23           H  
ATOM   1096  N   GLN A  72     -35.878 -10.984 -70.102  1.00  3.23           N  
ATOM   1097  CA  GLN A  72     -36.766 -12.096 -70.412  1.00  3.23           C  
ATOM   1098  C   GLN A  72     -38.152 -12.023 -69.772  1.00  3.23           C  
ATOM   1099  O   GLN A  72     -39.082 -12.672 -70.245  1.00  3.23           O  
ATOM   1100  CB  GLN A  72     -36.081 -13.399 -70.019  1.00  3.23           C  
ATOM   1101  CG  GLN A  72     -34.782 -13.648 -70.787  1.00  3.23           C  
ATOM   1102  CD  GLN A  72     -35.014 -13.820 -72.294  1.00  3.23           C  
ATOM   1103  OE1 GLN A  72     -35.742 -14.732 -72.709  1.00  3.23           O  
ATOM   1104  NE2 GLN A  72     -34.414 -12.955 -73.108  1.00  3.23           N  
ATOM   1105  H   GLN A  72     -35.338 -10.990 -69.250  1.00  3.23           H  
ATOM   1106  HA  GLN A  72     -36.905 -12.115 -71.490  1.00  3.23           H  
ATOM   1107 1HB  GLN A  72     -35.856 -13.385 -68.952  1.00  3.23           H  
ATOM   1108 2HB  GLN A  72     -36.754 -14.235 -70.203  1.00  3.23           H  
ATOM   1109 1HG  GLN A  72     -34.118 -12.791 -70.646  1.00  3.23           H  
ATOM   1110 2HG  GLN A  72     -34.311 -14.552 -70.406  1.00  3.23           H  
ATOM   1111 1HE2 GLN A  72     -34.539 -13.029 -74.094  1.00  3.23           H  
ATOM   1112 2HE2 GLN A  72     -33.829 -12.201 -72.734  1.00  3.23           H  
ATOM   1113  N   TRP A  73     -38.311 -11.253 -68.704  1.00  3.20           N  
ATOM   1114  CA  TRP A  73     -39.605 -11.225 -68.035  1.00  3.20           C  
ATOM   1115  C   TRP A  73     -40.618 -10.439 -68.877  1.00  3.20           C  
ATOM   1116  O   TRP A  73     -40.366  -9.263 -69.154  1.00  3.20           O  
ATOM   1117  CB  TRP A  73     -39.463 -10.569 -66.671  1.00  3.20           C  
ATOM   1118  CG  TRP A  73     -38.659 -11.389 -65.757  1.00  3.20           C  
ATOM   1119  CD1 TRP A  73     -37.366 -11.169 -65.392  1.00  3.20           C  
ATOM   1120  CD2 TRP A  73     -39.066 -12.605 -65.095  1.00  3.20           C  
ATOM   1121  NE1 TRP A  73     -36.943 -12.157 -64.540  1.00  3.20           N  
ATOM   1122  CE2 TRP A  73     -37.973 -13.047 -64.348  1.00  3.20           C  
ATOM   1123  CE3 TRP A  73     -40.255 -13.347 -65.079  1.00  3.20           C  
ATOM   1124  CZ2 TRP A  73     -38.026 -14.204 -63.585  1.00  3.20           C  
ATOM   1125  CZ3 TRP A  73     -40.309 -14.505 -64.315  1.00  3.20           C  
ATOM   1126  CH2 TRP A  73     -39.223 -14.922 -63.586  1.00  3.20           C  
ATOM   1127  H   TRP A  73     -37.536 -10.717 -68.348  1.00  3.20           H  
ATOM   1128  HA  TRP A  73     -39.914 -12.248 -67.872  1.00  3.20           H  
ATOM   1129 1HB  TRP A  73     -38.987  -9.591 -66.776  1.00  3.20           H  
ATOM   1130 2HB  TRP A  73     -40.448 -10.417 -66.229  1.00  3.20           H  
ATOM   1131  HD1 TRP A  73     -36.757 -10.330 -65.727  1.00  3.20           H  
ATOM   1132  HE1 TRP A  73     -36.025 -12.225 -64.124  1.00  3.20           H  
ATOM   1133  HE3 TRP A  73     -41.118 -13.020 -65.656  1.00  3.20           H  
ATOM   1134  HZ2 TRP A  73     -37.174 -14.552 -63.001  1.00  3.20           H  
ATOM   1135  HZ3 TRP A  73     -41.238 -15.076 -64.308  1.00  3.20           H  
ATOM   1136  HH2 TRP A  73     -39.300 -15.836 -62.996  1.00  3.20           H  
ATOM   1137  N   PRO A  74     -41.800 -11.003 -69.224  1.00  3.16           N  
ATOM   1138  CA  PRO A  74     -42.859 -10.368 -70.005  1.00  3.16           C  
ATOM   1139  C   PRO A  74     -43.248  -8.988 -69.489  1.00  3.16           C  
ATOM   1140  O   PRO A  74     -43.513  -8.078 -70.277  1.00  3.16           O  
ATOM   1141  CB  PRO A  74     -44.017 -11.354 -69.829  1.00  3.16           C  
ATOM   1142  CG  PRO A  74     -43.345 -12.690 -69.668  1.00  3.16           C  
ATOM   1143  CD  PRO A  74     -42.111 -12.405 -68.842  1.00  3.16           C  
ATOM   1144  HA  PRO A  74     -42.556 -10.322 -71.058  1.00  3.16           H  
ATOM   1145 1HB  PRO A  74     -44.628 -11.072 -68.959  1.00  3.16           H  
ATOM   1146 2HB  PRO A  74     -44.678 -11.312 -70.709  1.00  3.16           H  
ATOM   1147 1HG  PRO A  74     -44.029 -13.401 -69.180  1.00  3.16           H  
ATOM   1148 2HG  PRO A  74     -43.101 -13.113 -70.655  1.00  3.16           H  
ATOM   1149 1HD  PRO A  74     -42.317 -12.490 -67.767  1.00  3.16           H  
ATOM   1150 2HD  PRO A  74     -41.334 -13.102 -69.189  1.00  3.16           H  
ATOM   1151  N   TRP A  75     -43.205  -8.809 -68.165  1.00  3.11           N  
ATOM   1152  CA  TRP A  75     -43.550  -7.525 -67.576  1.00  3.11           C  
ATOM   1153  C   TRP A  75     -42.648  -6.435 -68.090  1.00  3.11           C  
ATOM   1154  O   TRP A  75     -43.094  -5.333 -68.379  1.00  3.11           O  
ATOM   1155  CB  TRP A  75     -43.510  -7.543 -66.050  1.00  3.11           C  
ATOM   1156  CG  TRP A  75     -43.773  -6.159 -65.471  1.00  3.11           C  
ATOM   1157  CD1 TRP A  75     -44.864  -5.376 -65.714  1.00  3.11           C  
ATOM   1158  CD2 TRP A  75     -42.949  -5.412 -64.540  1.00  3.11           C  
ATOM   1159  NE1 TRP A  75     -44.765  -4.192 -65.021  1.00  3.11           N  
ATOM   1160  CE2 TRP A  75     -43.602  -4.196 -64.300  1.00  3.11           C  
ATOM   1161  CE3 TRP A  75     -41.738  -5.670 -63.902  1.00  3.11           C  
ATOM   1162  CZ2 TRP A  75     -43.075  -3.233 -63.456  1.00  3.11           C  
ATOM   1163  CZ3 TRP A  75     -41.212  -4.706 -63.050  1.00  3.11           C  
ATOM   1164  CH2 TRP A  75     -41.862  -3.516 -62.838  1.00  3.11           C  
ATOM   1165  H   TRP A  75     -42.962  -9.577 -67.559  1.00  3.11           H  
ATOM   1166  HA  TRP A  75     -44.569  -7.280 -67.874  1.00  3.11           H  
ATOM   1167 1HB  TRP A  75     -44.260  -8.235 -65.668  1.00  3.11           H  
ATOM   1168 2HB  TRP A  75     -42.531  -7.884 -65.711  1.00  3.11           H  
ATOM   1169  HD1 TRP A  75     -45.689  -5.646 -66.370  1.00  3.11           H  
ATOM   1170  HE1 TRP A  75     -45.442  -3.442 -65.038  1.00  3.11           H  
ATOM   1171  HE3 TRP A  75     -41.214  -6.610 -64.068  1.00  3.11           H  
ATOM   1172  HZ2 TRP A  75     -43.581  -2.288 -63.271  1.00  3.11           H  
ATOM   1173  HZ3 TRP A  75     -40.263  -4.918 -62.557  1.00  3.11           H  
ATOM   1174  HH2 TRP A  75     -41.419  -2.781 -62.166  1.00  3.11           H  
ATOM   1175  N   LEU A  76     -41.359  -6.712 -68.139  1.00  3.03           N  
ATOM   1176  CA  LEU A  76     -40.431  -5.700 -68.568  1.00  3.03           C  
ATOM   1177  C   LEU A  76     -40.344  -5.653 -70.080  1.00  3.03           C  
ATOM   1178  O   LEU A  76     -40.190  -4.582 -70.658  1.00  3.03           O  
ATOM   1179  CB  LEU A  76     -39.087  -5.954 -67.929  1.00  3.03           C  
ATOM   1180  CG  LEU A  76     -39.096  -5.779 -66.426  1.00  3.03           C  
ATOM   1181  CD1 LEU A  76     -37.767  -6.181 -65.832  1.00  3.03           C  
ATOM   1182  CD2 LEU A  76     -39.413  -4.325 -66.141  1.00  3.03           C  
ATOM   1183  H   LEU A  76     -41.028  -7.653 -67.955  1.00  3.03           H  
ATOM   1184  HA  LEU A  76     -40.791  -4.738 -68.215  1.00  3.03           H  
ATOM   1185 1HB  LEU A  76     -38.818  -6.983 -68.145  1.00  3.03           H  
ATOM   1186 2HB  LEU A  76     -38.344  -5.286 -68.363  1.00  3.03           H  
ATOM   1187  HG  LEU A  76     -39.856  -6.414 -65.989  1.00  3.03           H  
ATOM   1188 1HD1 LEU A  76     -37.798  -6.043 -64.752  1.00  3.03           H  
ATOM   1189 2HD1 LEU A  76     -37.574  -7.231 -66.055  1.00  3.03           H  
ATOM   1190 3HD1 LEU A  76     -36.975  -5.564 -66.255  1.00  3.03           H  
ATOM   1191 1HD2 LEU A  76     -39.431  -4.152 -65.077  1.00  3.03           H  
ATOM   1192 2HD2 LEU A  76     -38.651  -3.690 -66.590  1.00  3.03           H  
ATOM   1193 3HD2 LEU A  76     -40.386  -4.088 -66.567  1.00  3.03           H  
ATOM   1194  N   ARG A  77     -40.511  -6.795 -70.740  1.00  2.93           N  
ATOM   1195  CA  ARG A  77     -40.408  -6.819 -72.194  1.00  2.93           C  
ATOM   1196  C   ARG A  77     -41.437  -5.910 -72.863  1.00  2.93           C  
ATOM   1197  O   ARG A  77     -41.126  -5.240 -73.851  1.00  2.93           O  
ATOM   1198  CB  ARG A  77     -40.563  -8.227 -72.730  1.00  2.93           C  
ATOM   1199  CG  ARG A  77     -39.390  -9.117 -72.448  1.00  2.93           C  
ATOM   1200  CD  ARG A  77     -39.553 -10.477 -72.967  1.00  2.93           C  
ATOM   1201  NE  ARG A  77     -39.652 -10.483 -74.416  1.00  2.93           N  
ATOM   1202  CZ  ARG A  77     -38.597 -10.420 -75.264  1.00  2.93           C  
ATOM   1203  NH1 ARG A  77     -37.361 -10.322 -74.806  1.00  2.93           N  
ATOM   1204  NH2 ARG A  77     -38.808 -10.453 -76.574  1.00  2.93           N  
ATOM   1205  H   ARG A  77     -40.657  -7.662 -70.224  1.00  2.93           H  
ATOM   1206  HA  ARG A  77     -39.412  -6.468 -72.465  1.00  2.93           H  
ATOM   1207 1HB  ARG A  77     -41.443  -8.679 -72.287  1.00  2.93           H  
ATOM   1208 2HB  ARG A  77     -40.718  -8.194 -73.806  1.00  2.93           H  
ATOM   1209 1HG  ARG A  77     -38.505  -8.693 -72.919  1.00  2.93           H  
ATOM   1210 2HG  ARG A  77     -39.229  -9.189 -71.377  1.00  2.93           H  
ATOM   1211 1HD  ARG A  77     -38.693 -11.073 -72.686  1.00  2.93           H  
ATOM   1212 2HD  ARG A  77     -40.455 -10.924 -72.551  1.00  2.93           H  
ATOM   1213  HE  ARG A  77     -40.573 -10.556 -74.821  1.00  2.93           H  
ATOM   1214 1HH1 ARG A  77     -37.163 -10.281 -73.788  1.00  2.93           H  
ATOM   1215 2HH1 ARG A  77     -36.587 -10.271 -75.455  1.00  2.93           H  
ATOM   1216 1HH2 ARG A  77     -39.750 -10.526 -76.933  1.00  2.93           H  
ATOM   1217 2HH2 ARG A  77     -38.025 -10.401 -77.210  1.00  2.93           H  
ATOM   1218  N   ASP A  78     -42.645  -5.848 -72.300  1.00  2.82           N  
ATOM   1219  CA  ASP A  78     -43.702  -5.009 -72.854  1.00  2.82           C  
ATOM   1220  C   ASP A  78     -43.871  -3.667 -72.125  1.00  2.82           C  
ATOM   1221  O   ASP A  78     -44.876  -2.979 -72.333  1.00  2.82           O  
ATOM   1222  CB  ASP A  78     -45.038  -5.759 -72.858  1.00  2.82           C  
ATOM   1223  CG  ASP A  78     -45.070  -6.950 -73.841  1.00  2.82           C  
ATOM   1224  OD1 ASP A  78     -44.593  -6.802 -74.945  1.00  2.82           O  
ATOM   1225  OD2 ASP A  78     -45.575  -7.985 -73.477  1.00  2.82           O  
ATOM   1226  H   ASP A  78     -42.851  -6.440 -71.491  1.00  2.82           H  
ATOM   1227  HA  ASP A  78     -43.444  -4.789 -73.889  1.00  2.82           H  
ATOM   1228 1HB  ASP A  78     -45.232  -6.139 -71.850  1.00  2.82           H  
ATOM   1229 2HB  ASP A  78     -45.841  -5.070 -73.110  1.00  2.82           H  
ATOM   1230  N   LEU A  79     -42.913  -3.293 -71.270  1.00  2.69           N  
ATOM   1231  CA  LEU A  79     -42.995  -2.033 -70.537  1.00  2.69           C  
ATOM   1232  C   LEU A  79     -41.979  -1.051 -71.096  1.00  2.69           C  
ATOM   1233  O   LEU A  79     -40.778  -1.178 -70.866  1.00  2.69           O  
ATOM   1234  CB  LEU A  79     -42.704  -2.278 -69.054  1.00  2.69           C  
ATOM   1235  CG  LEU A  79     -42.735  -1.091 -68.101  1.00  2.69           C  
ATOM   1236  CD1 LEU A  79     -44.124  -0.515 -68.035  1.00  2.69           C  
ATOM   1237  CD2 LEU A  79     -42.266  -1.577 -66.738  1.00  2.69           C  
ATOM   1238  H   LEU A  79     -42.084  -3.873 -71.135  1.00  2.69           H  
ATOM   1239  HA  LEU A  79     -43.994  -1.615 -70.650  1.00  2.69           H  
ATOM   1240 1HB  LEU A  79     -43.437  -2.982 -68.686  1.00  2.69           H  
ATOM   1241 2HB  LEU A  79     -41.724  -2.735 -68.974  1.00  2.69           H  
ATOM   1242  HG  LEU A  79     -42.085  -0.307 -68.467  1.00  2.69           H  
ATOM   1243 1HD1 LEU A  79     -44.132   0.326 -67.346  1.00  2.69           H  
ATOM   1244 2HD1 LEU A  79     -44.428  -0.181 -69.029  1.00  2.69           H  
ATOM   1245 3HD1 LEU A  79     -44.813  -1.280 -67.680  1.00  2.69           H  
ATOM   1246 1HD2 LEU A  79     -42.273  -0.770 -66.039  1.00  2.69           H  
ATOM   1247 2HD2 LEU A  79     -42.932  -2.361 -66.395  1.00  2.69           H  
ATOM   1248 3HD2 LEU A  79     -41.261  -1.968 -66.825  1.00  2.69           H  
ATOM   1249  N   HIS A  80     -42.452  -0.056 -71.824  1.00  2.53           N  
ATOM   1250  CA  HIS A  80     -41.529   0.875 -72.452  1.00  2.53           C  
ATOM   1251  C   HIS A  80     -40.712   1.604 -71.400  1.00  2.53           C  
ATOM   1252  O   HIS A  80     -41.205   1.896 -70.306  1.00  2.53           O  
ATOM   1253  CB  HIS A  80     -42.224   1.861 -73.396  1.00  2.53           C  
ATOM   1254  CG  HIS A  80     -41.230   2.650 -74.268  1.00  2.53           C  
ATOM   1255  ND1 HIS A  80     -40.539   3.761 -73.816  1.00  2.53           N  
ATOM   1256  CD2 HIS A  80     -40.796   2.433 -75.532  1.00  2.53           C  
ATOM   1257  CE1 HIS A  80     -39.736   4.198 -74.776  1.00  2.53           C  
ATOM   1258  NE2 HIS A  80     -39.870   3.409 -75.819  1.00  2.53           N  
ATOM   1259  H   HIS A  80     -43.448   0.022 -71.979  1.00  2.53           H  
ATOM   1260  HA  HIS A  80     -40.823   0.312 -73.063  1.00  2.53           H  
ATOM   1261 1HB  HIS A  80     -42.906   1.321 -74.053  1.00  2.53           H  
ATOM   1262 2HB  HIS A  80     -42.808   2.562 -72.828  1.00  2.53           H  
ATOM   1263  HD2 HIS A  80     -41.111   1.627 -76.196  1.00  2.53           H  
ATOM   1264  HE1 HIS A  80     -39.065   5.056 -74.710  1.00  2.53           H  
ATOM   1265  HE2 HIS A  80     -39.352   3.492 -76.705  1.00  2.53           H  
ATOM   1266  N   LEU A  81     -39.480   1.933 -71.776  1.00  2.36           N  
ATOM   1267  CA  LEU A  81     -38.502   2.661 -70.975  1.00  2.36           C  
ATOM   1268  C   LEU A  81     -39.112   3.904 -70.325  1.00  2.36           C  
ATOM   1269  O   LEU A  81     -38.856   4.190 -69.155  1.00  2.36           O  
ATOM   1270  CB  LEU A  81     -37.337   3.062 -71.893  1.00  2.36           C  
ATOM   1271  CG  LEU A  81     -36.153   3.773 -71.266  1.00  2.36           C  
ATOM   1272  CD1 LEU A  81     -34.911   3.486 -72.093  1.00  2.36           C  
ATOM   1273  CD2 LEU A  81     -36.455   5.268 -71.226  1.00  2.36           C  
ATOM   1274  H   LEU A  81     -39.197   1.645 -72.701  1.00  2.36           H  
ATOM   1275  HA  LEU A  81     -38.130   1.999 -70.200  1.00  2.36           H  
ATOM   1276 1HB  LEU A  81     -36.966   2.167 -72.382  1.00  2.36           H  
ATOM   1277 2HB  LEU A  81     -37.727   3.722 -72.660  1.00  2.36           H  
ATOM   1278  HG  LEU A  81     -35.975   3.408 -70.269  1.00  2.36           H  
ATOM   1279 1HD1 LEU A  81     -34.060   3.999 -71.656  1.00  2.36           H  
ATOM   1280 2HD1 LEU A  81     -34.713   2.444 -72.108  1.00  2.36           H  
ATOM   1281 3HD1 LEU A  81     -35.071   3.828 -73.104  1.00  2.36           H  
ATOM   1282 1HD2 LEU A  81     -35.628   5.790 -70.807  1.00  2.36           H  
ATOM   1283 2HD2 LEU A  81     -36.631   5.629 -72.237  1.00  2.36           H  
ATOM   1284 3HD2 LEU A  81     -37.336   5.452 -70.620  1.00  2.36           H  
ATOM   1285  N   VAL A  82     -39.930   4.645 -71.068  1.00  2.18           N  
ATOM   1286  CA  VAL A  82     -40.553   5.863 -70.552  1.00  2.18           C  
ATOM   1287  C   VAL A  82     -41.405   5.616 -69.292  1.00  2.18           C  
ATOM   1288  O   VAL A  82     -41.696   6.560 -68.556  1.00  2.18           O  
ATOM   1289  CB  VAL A  82     -41.421   6.535 -71.628  1.00  2.18           C  
ATOM   1290  CG1 VAL A  82     -42.677   5.745 -71.865  1.00  2.18           C  
ATOM   1291  CG2 VAL A  82     -41.768   7.938 -71.184  1.00  2.18           C  
ATOM   1292  H   VAL A  82     -40.130   4.352 -72.022  1.00  2.18           H  
ATOM   1293  HA  VAL A  82     -39.755   6.557 -70.290  1.00  2.18           H  
ATOM   1294  HB  VAL A  82     -40.864   6.560 -72.565  1.00  2.18           H  
ATOM   1295 1HG1 VAL A  82     -43.273   6.221 -72.639  1.00  2.18           H  
ATOM   1296 2HG1 VAL A  82     -42.425   4.747 -72.170  1.00  2.18           H  
ATOM   1297 3HG1 VAL A  82     -43.246   5.711 -70.951  1.00  2.18           H  
ATOM   1298 1HG2 VAL A  82     -42.374   8.421 -71.949  1.00  2.18           H  
ATOM   1299 2HG2 VAL A  82     -42.329   7.890 -70.250  1.00  2.18           H  
ATOM   1300 3HG2 VAL A  82     -40.852   8.508 -71.030  1.00  2.18           H  
ATOM   1301  N   TYR A  83     -41.845   4.370 -69.070  1.00  2.00           N  
ATOM   1302  CA  TYR A  83     -42.636   4.022 -67.904  1.00  2.00           C  
ATOM   1303  C   TYR A  83     -41.750   3.277 -66.911  1.00  2.00           C  
ATOM   1304  O   TYR A  83     -41.801   3.514 -65.701  1.00  2.00           O  
ATOM   1305  CB  TYR A  83     -43.779   3.101 -68.303  1.00  2.00           C  
ATOM   1306  CG  TYR A  83     -44.660   3.656 -69.349  1.00  2.00           C  
ATOM   1307  CD1 TYR A  83     -44.636   3.078 -70.598  1.00  2.00           C  
ATOM   1308  CD2 TYR A  83     -45.464   4.750 -69.096  1.00  2.00           C  
ATOM   1309  CE1 TYR A  83     -45.423   3.580 -71.608  1.00  2.00           C  
ATOM   1310  CE2 TYR A  83     -46.255   5.263 -70.104  1.00  2.00           C  
ATOM   1311  CZ  TYR A  83     -46.236   4.680 -71.359  1.00  2.00           C  
ATOM   1312  OH  TYR A  83     -47.021   5.190 -72.366  1.00  2.00           O  
ATOM   1313  H   TYR A  83     -41.585   3.626 -69.708  1.00  2.00           H  
ATOM   1314  HA  TYR A  83     -43.012   4.929 -67.431  1.00  2.00           H  
ATOM   1315 1HB  TYR A  83     -43.356   2.176 -68.686  1.00  2.00           H  
ATOM   1316 2HB  TYR A  83     -44.383   2.859 -67.430  1.00  2.00           H  
ATOM   1317  HD1 TYR A  83     -43.988   2.221 -70.778  1.00  2.00           H  
ATOM   1318  HD2 TYR A  83     -45.470   5.209 -68.107  1.00  2.00           H  
ATOM   1319  HE1 TYR A  83     -45.402   3.122 -72.596  1.00  2.00           H  
ATOM   1320  HE2 TYR A  83     -46.891   6.128 -69.914  1.00  2.00           H  
ATOM   1321  HH  TYR A  83     -47.522   5.938 -72.032  1.00  2.00           H  
ATOM   1322  N   ALA A  84     -40.913   2.385 -67.435  1.00  1.83           N  
ATOM   1323  CA  ALA A  84     -40.050   1.578 -66.589  1.00  1.83           C  
ATOM   1324  C   ALA A  84     -39.094   2.442 -65.787  1.00  1.83           C  
ATOM   1325  O   ALA A  84     -38.875   2.195 -64.603  1.00  1.83           O  
ATOM   1326  CB  ALA A  84     -39.265   0.611 -67.431  1.00  1.83           C  
ATOM   1327  H   ALA A  84     -40.901   2.244 -68.443  1.00  1.83           H  
ATOM   1328  HA  ALA A  84     -40.675   1.027 -65.894  1.00  1.83           H  
ATOM   1329 1HB  ALA A  84     -38.643   0.001 -66.784  1.00  1.83           H  
ATOM   1330 2HB  ALA A  84     -39.923  -0.029 -68.000  1.00  1.83           H  
ATOM   1331 3HB  ALA A  84     -38.653   1.176 -68.112  1.00  1.83           H  
ATOM   1332  N   VAL A  85     -38.570   3.492 -66.408  1.00  1.67           N  
ATOM   1333  CA  VAL A  85     -37.642   4.364 -65.723  1.00  1.67           C  
ATOM   1334  C   VAL A  85     -38.188   5.030 -64.470  1.00  1.67           C  
ATOM   1335  O   VAL A  85     -37.592   4.828 -63.417  1.00  1.67           O  
ATOM   1336  CB  VAL A  85     -37.019   5.377 -66.680  1.00  1.67           C  
ATOM   1337  CG1 VAL A  85     -36.284   6.410 -65.881  1.00  1.67           C  
ATOM   1338  CG2 VAL A  85     -36.034   4.631 -67.581  1.00  1.67           C  
ATOM   1339  H   VAL A  85     -38.785   3.672 -67.388  1.00  1.67           H  
ATOM   1340  HA  VAL A  85     -36.809   3.736 -65.404  1.00  1.67           H  
ATOM   1341  HB  VAL A  85     -37.778   5.855 -67.291  1.00  1.67           H  
ATOM   1342 1HG1 VAL A  85     -35.827   7.110 -66.516  1.00  1.67           H  
ATOM   1343 2HG1 VAL A  85     -36.968   6.933 -65.228  1.00  1.67           H  
ATOM   1344 3HG1 VAL A  85     -35.550   5.925 -65.300  1.00  1.67           H  
ATOM   1345 1HG2 VAL A  85     -35.562   5.321 -68.268  1.00  1.67           H  
ATOM   1346 2HG2 VAL A  85     -35.272   4.153 -66.969  1.00  1.67           H  
ATOM   1347 3HG2 VAL A  85     -36.575   3.876 -68.135  1.00  1.67           H  
ATOM   1348  N   PRO A  86     -39.280   5.825 -64.474  1.00  1.52           N  
ATOM   1349  CA  PRO A  86     -39.798   6.393 -63.251  1.00  1.52           C  
ATOM   1350  C   PRO A  86     -40.210   5.309 -62.261  1.00  1.52           C  
ATOM   1351  O   PRO A  86     -40.104   5.514 -61.051  1.00  1.52           O  
ATOM   1352  CB  PRO A  86     -40.977   7.247 -63.740  1.00  1.52           C  
ATOM   1353  CG  PRO A  86     -41.312   6.707 -65.110  1.00  1.52           C  
ATOM   1354  CD  PRO A  86     -39.978   6.252 -65.687  1.00  1.52           C  
ATOM   1355  HA  PRO A  86     -39.034   7.034 -62.809  1.00  1.52           H  
ATOM   1356 1HB  PRO A  86     -41.818   7.155 -63.036  1.00  1.52           H  
ATOM   1357 2HB  PRO A  86     -40.689   8.308 -63.760  1.00  1.52           H  
ATOM   1358 1HG  PRO A  86     -42.036   5.888 -65.016  1.00  1.52           H  
ATOM   1359 2HG  PRO A  86     -41.793   7.478 -65.731  1.00  1.52           H  
ATOM   1360 1HD  PRO A  86     -40.145   5.462 -66.390  1.00  1.52           H  
ATOM   1361 2HD  PRO A  86     -39.465   7.104 -66.148  1.00  1.52           H  
ATOM   1362  N   LEU A  87     -40.569   4.107 -62.727  1.00  1.38           N  
ATOM   1363  CA  LEU A  87     -40.881   3.077 -61.746  1.00  1.38           C  
ATOM   1364  C   LEU A  87     -39.601   2.684 -61.007  1.00  1.38           C  
ATOM   1365  O   LEU A  87     -39.604   2.515 -59.781  1.00  1.38           O  
ATOM   1366  CB  LEU A  87     -41.535   1.881 -62.432  1.00  1.38           C  
ATOM   1367  CG  LEU A  87     -42.944   2.155 -62.963  1.00  1.38           C  
ATOM   1368  CD1 LEU A  87     -43.395   0.989 -63.818  1.00  1.38           C  
ATOM   1369  CD2 LEU A  87     -43.880   2.379 -61.784  1.00  1.38           C  
ATOM   1370  H   LEU A  87     -40.685   3.906 -63.724  1.00  1.38           H  
ATOM   1371  HA  LEU A  87     -41.583   3.488 -61.022  1.00  1.38           H  
ATOM   1372 1HB  LEU A  87     -40.918   1.580 -63.271  1.00  1.38           H  
ATOM   1373 2HB  LEU A  87     -41.591   1.054 -61.728  1.00  1.38           H  
ATOM   1374  HG  LEU A  87     -42.936   3.048 -63.581  1.00  1.38           H  
ATOM   1375 1HD1 LEU A  87     -44.393   1.180 -64.208  1.00  1.38           H  
ATOM   1376 2HD1 LEU A  87     -42.703   0.888 -64.636  1.00  1.38           H  
ATOM   1377 3HD1 LEU A  87     -43.402   0.081 -63.224  1.00  1.38           H  
ATOM   1378 1HD2 LEU A  87     -44.886   2.582 -62.152  1.00  1.38           H  
ATOM   1379 2HD2 LEU A  87     -43.896   1.488 -61.157  1.00  1.38           H  
ATOM   1380 3HD2 LEU A  87     -43.528   3.230 -61.198  1.00  1.38           H  
ATOM   1381  N   LEU A  88     -38.494   2.591 -61.754  1.00  1.27           N  
ATOM   1382  CA  LEU A  88     -37.198   2.278 -61.175  1.00  1.27           C  
ATOM   1383  C   LEU A  88     -36.702   3.401 -60.286  1.00  1.27           C  
ATOM   1384  O   LEU A  88     -36.162   3.147 -59.216  1.00  1.27           O  
ATOM   1385  CB  LEU A  88     -36.161   2.014 -62.264  1.00  1.27           C  
ATOM   1386  CG  LEU A  88     -36.329   0.758 -63.045  1.00  1.27           C  
ATOM   1387  CD1 LEU A  88     -35.346   0.775 -64.197  1.00  1.27           C  
ATOM   1388  CD2 LEU A  88     -36.085  -0.420 -62.114  1.00  1.27           C  
ATOM   1389  H   LEU A  88     -38.565   2.723 -62.765  1.00  1.27           H  
ATOM   1390  HA  LEU A  88     -37.301   1.380 -60.572  1.00  1.27           H  
ATOM   1391 1HB  LEU A  88     -36.163   2.845 -62.963  1.00  1.27           H  
ATOM   1392 2HB  LEU A  88     -35.192   1.960 -61.800  1.00  1.27           H  
ATOM   1393  HG  LEU A  88     -37.333   0.694 -63.449  1.00  1.27           H  
ATOM   1394 1HD1 LEU A  88     -35.455  -0.142 -64.769  1.00  1.27           H  
ATOM   1395 2HD1 LEU A  88     -35.553   1.636 -64.835  1.00  1.27           H  
ATOM   1396 3HD1 LEU A  88     -34.334   0.846 -63.808  1.00  1.27           H  
ATOM   1397 1HD2 LEU A  88     -36.197  -1.351 -62.668  1.00  1.27           H  
ATOM   1398 2HD2 LEU A  88     -35.076  -0.356 -61.705  1.00  1.27           H  
ATOM   1399 3HD2 LEU A  88     -36.810  -0.394 -61.298  1.00  1.27           H  
ATOM   1400  N   ILE A  89     -36.945   4.649 -60.677  1.00  1.16           N  
ATOM   1401  CA  ILE A  89     -36.485   5.762 -59.861  1.00  1.16           C  
ATOM   1402  C   ILE A  89     -37.167   5.714 -58.505  1.00  1.16           C  
ATOM   1403  O   ILE A  89     -36.509   5.884 -57.475  1.00  1.16           O  
ATOM   1404  CB  ILE A  89     -36.744   7.118 -60.529  1.00  1.16           C  
ATOM   1405  CG1 ILE A  89     -35.855   7.241 -61.757  1.00  1.16           C  
ATOM   1406  CG2 ILE A  89     -36.479   8.237 -59.537  1.00  1.16           C  
ATOM   1407  CD1 ILE A  89     -36.175   8.390 -62.664  1.00  1.16           C  
ATOM   1408  H   ILE A  89     -37.401   4.811 -61.574  1.00  1.16           H  
ATOM   1409  HA  ILE A  89     -35.414   5.661 -59.706  1.00  1.16           H  
ATOM   1410  HB  ILE A  89     -37.775   7.167 -60.858  1.00  1.16           H  
ATOM   1411 1HG1 ILE A  89     -34.815   7.325 -61.435  1.00  1.16           H  
ATOM   1412 2HG1 ILE A  89     -35.969   6.338 -62.328  1.00  1.16           H  
ATOM   1413 1HG2 ILE A  89     -36.669   9.196 -60.014  1.00  1.16           H  
ATOM   1414 2HG2 ILE A  89     -37.140   8.121 -58.677  1.00  1.16           H  
ATOM   1415 3HG2 ILE A  89     -35.447   8.195 -59.205  1.00  1.16           H  
ATOM   1416 1HD1 ILE A  89     -35.493   8.376 -63.516  1.00  1.16           H  
ATOM   1417 2HD1 ILE A  89     -37.191   8.309 -63.020  1.00  1.16           H  
ATOM   1418 3HD1 ILE A  89     -36.056   9.324 -62.120  1.00  1.16           H  
ATOM   1419  N   ILE A  90     -38.479   5.462 -58.504  1.00  1.07           N  
ATOM   1420  CA  ILE A  90     -39.240   5.353 -57.270  1.00  1.07           C  
ATOM   1421  C   ILE A  90     -38.737   4.191 -56.425  1.00  1.07           C  
ATOM   1422  O   ILE A  90     -38.525   4.345 -55.222  1.00  1.07           O  
ATOM   1423  CB  ILE A  90     -40.736   5.178 -57.557  1.00  1.07           C  
ATOM   1424  CG1 ILE A  90     -41.302   6.467 -58.181  1.00  1.07           C  
ATOM   1425  CG2 ILE A  90     -41.460   4.823 -56.259  1.00  1.07           C  
ATOM   1426  CD1 ILE A  90     -42.679   6.296 -58.787  1.00  1.07           C  
ATOM   1427  H   ILE A  90     -38.967   5.348 -59.396  1.00  1.07           H  
ATOM   1428  HA  ILE A  90     -39.105   6.275 -56.702  1.00  1.07           H  
ATOM   1429  HB  ILE A  90     -40.871   4.375 -58.288  1.00  1.07           H  
ATOM   1430 1HG1 ILE A  90     -41.358   7.232 -57.409  1.00  1.07           H  
ATOM   1431 2HG1 ILE A  90     -40.622   6.810 -58.958  1.00  1.07           H  
ATOM   1432 1HG2 ILE A  90     -42.521   4.687 -56.461  1.00  1.07           H  
ATOM   1433 2HG2 ILE A  90     -41.047   3.900 -55.853  1.00  1.07           H  
ATOM   1434 3HG2 ILE A  90     -41.328   5.628 -55.537  1.00  1.07           H  
ATOM   1435 1HD1 ILE A  90     -43.011   7.245 -59.206  1.00  1.07           H  
ATOM   1436 2HD1 ILE A  90     -42.630   5.546 -59.581  1.00  1.07           H  
ATOM   1437 3HD1 ILE A  90     -43.381   5.972 -58.021  1.00  1.07           H  
ATOM   1438  N   LEU A  91     -38.510   3.031 -57.055  1.00  0.98           N  
ATOM   1439  CA  LEU A  91     -37.992   1.866 -56.344  1.00  0.98           C  
ATOM   1440  C   LEU A  91     -36.689   2.162 -55.635  1.00  0.98           C  
ATOM   1441  O   LEU A  91     -36.541   1.899 -54.437  1.00  0.98           O  
ATOM   1442  CB  LEU A  91     -37.695   0.745 -57.340  1.00  0.98           C  
ATOM   1443  CG  LEU A  91     -37.046  -0.498 -56.778  1.00  0.98           C  
ATOM   1444  CD1 LEU A  91     -37.991  -1.159 -55.811  1.00  0.98           C  
ATOM   1445  CD2 LEU A  91     -36.652  -1.402 -57.932  1.00  0.98           C  
ATOM   1446  H   LEU A  91     -38.721   2.950 -58.049  1.00  0.98           H  
ATOM   1447  HA  LEU A  91     -38.731   1.537 -55.618  1.00  0.98           H  
ATOM   1448 1HB  LEU A  91     -38.625   0.457 -57.826  1.00  0.98           H  
ATOM   1449 2HB  LEU A  91     -37.030   1.127 -58.099  1.00  0.98           H  
ATOM   1450  HG  LEU A  91     -36.146  -0.224 -56.224  1.00  0.98           H  
ATOM   1451 1HD1 LEU A  91     -37.527  -2.048 -55.400  1.00  0.98           H  
ATOM   1452 2HD1 LEU A  91     -38.227  -0.465 -55.002  1.00  0.98           H  
ATOM   1453 3HD1 LEU A  91     -38.905  -1.437 -56.332  1.00  0.98           H  
ATOM   1454 1HD2 LEU A  91     -36.169  -2.298 -57.546  1.00  0.98           H  
ATOM   1455 2HD2 LEU A  91     -37.541  -1.681 -58.497  1.00  0.98           H  
ATOM   1456 3HD2 LEU A  91     -35.958  -0.867 -58.585  1.00  0.98           H  
ATOM   1457  N   ILE A  92     -35.762   2.760 -56.363  1.00  0.92           N  
ATOM   1458  CA  ILE A  92     -34.465   3.040 -55.806  1.00  0.92           C  
ATOM   1459  C   ILE A  92     -34.570   4.105 -54.723  1.00  0.92           C  
ATOM   1460  O   ILE A  92     -33.936   3.982 -53.673  1.00  0.92           O  
ATOM   1461  CB  ILE A  92     -33.492   3.438 -56.917  1.00  0.92           C  
ATOM   1462  CG1 ILE A  92     -33.328   2.282 -57.868  1.00  0.92           C  
ATOM   1463  CG2 ILE A  92     -32.191   3.829 -56.377  1.00  0.92           C  
ATOM   1464  CD1 ILE A  92     -32.932   1.064 -57.209  1.00  0.92           C  
ATOM   1465  H   ILE A  92     -35.949   2.980 -57.341  1.00  0.92           H  
ATOM   1466  HA  ILE A  92     -34.087   2.129 -55.345  1.00  0.92           H  
ATOM   1467  HB  ILE A  92     -33.926   4.264 -57.482  1.00  0.92           H  
ATOM   1468 1HG1 ILE A  92     -34.239   2.094 -58.396  1.00  0.92           H  
ATOM   1469 2HG1 ILE A  92     -32.548   2.535 -58.574  1.00  0.92           H  
ATOM   1470 1HG2 ILE A  92     -31.533   4.104 -57.194  1.00  0.92           H  
ATOM   1471 2HG2 ILE A  92     -32.339   4.677 -55.716  1.00  0.92           H  
ATOM   1472 3HG2 ILE A  92     -31.763   2.996 -55.834  1.00  0.92           H  
ATOM   1473 1HD1 ILE A  92     -32.801   0.269 -57.943  1.00  0.92           H  
ATOM   1474 2HD1 ILE A  92     -32.021   1.236 -56.689  1.00  0.92           H  
ATOM   1475 3HD1 ILE A  92     -33.712   0.784 -56.505  1.00  0.92           H  
ATOM   1476  N   ALA A  93     -35.379   5.141 -54.950  1.00  0.86           N  
ATOM   1477  CA  ALA A  93     -35.572   6.157 -53.931  1.00  0.86           C  
ATOM   1478  C   ALA A  93     -36.173   5.537 -52.662  1.00  0.86           C  
ATOM   1479  O   ALA A  93     -35.796   5.906 -51.545  1.00  0.86           O  
ATOM   1480  CB  ALA A  93     -36.478   7.252 -54.456  1.00  0.86           C  
ATOM   1481  H   ALA A  93     -35.872   5.232 -55.838  1.00  0.86           H  
ATOM   1482  HA  ALA A  93     -34.600   6.582 -53.681  1.00  0.86           H  
ATOM   1483 1HB  ALA A  93     -36.605   8.019 -53.694  1.00  0.86           H  
ATOM   1484 2HB  ALA A  93     -36.034   7.691 -55.350  1.00  0.86           H  
ATOM   1485 3HB  ALA A  93     -37.448   6.823 -54.707  1.00  0.86           H  
ATOM   1486  N   ALA A  94     -37.101   4.584 -52.826  1.00  0.82           N  
ATOM   1487  CA  ALA A  94     -37.714   3.916 -51.686  1.00  0.82           C  
ATOM   1488  C   ALA A  94     -36.667   3.162 -50.880  1.00  0.82           C  
ATOM   1489  O   ALA A  94     -36.676   3.202 -49.642  1.00  0.82           O  
ATOM   1490  CB  ALA A  94     -38.794   2.957 -52.152  1.00  0.82           C  
ATOM   1491  H   ALA A  94     -37.407   4.330 -53.763  1.00  0.82           H  
ATOM   1492  HA  ALA A  94     -38.158   4.676 -51.046  1.00  0.82           H  
ATOM   1493 1HB  ALA A  94     -39.257   2.484 -51.289  1.00  0.82           H  
ATOM   1494 2HB  ALA A  94     -39.546   3.509 -52.716  1.00  0.82           H  
ATOM   1495 3HB  ALA A  94     -38.357   2.196 -52.787  1.00  0.82           H  
ATOM   1496  N   TRP A  95     -35.731   2.512 -51.586  1.00  0.79           N  
ATOM   1497  CA  TRP A  95     -34.663   1.779 -50.922  1.00  0.79           C  
ATOM   1498  C   TRP A  95     -33.790   2.738 -50.145  1.00  0.79           C  
ATOM   1499  O   TRP A  95     -33.384   2.451 -49.015  1.00  0.79           O  
ATOM   1500  CB  TRP A  95     -33.770   1.041 -51.916  1.00  0.79           C  
ATOM   1501  CG  TRP A  95     -34.400  -0.091 -52.600  1.00  0.79           C  
ATOM   1502  CD1 TRP A  95     -35.597  -0.669 -52.322  1.00  0.79           C  
ATOM   1503  CD2 TRP A  95     -33.829  -0.846 -53.684  1.00  0.79           C  
ATOM   1504  NE1 TRP A  95     -35.819  -1.719 -53.169  1.00  0.79           N  
ATOM   1505  CE2 TRP A  95     -34.744  -1.841 -54.013  1.00  0.79           C  
ATOM   1506  CE3 TRP A  95     -32.624  -0.763 -54.386  1.00  0.79           C  
ATOM   1507  CZ2 TRP A  95     -34.504  -2.748 -55.027  1.00  0.79           C  
ATOM   1508  CZ3 TRP A  95     -32.381  -1.677 -55.402  1.00  0.79           C  
ATOM   1509  CH2 TRP A  95     -33.300  -2.640 -55.716  1.00  0.79           C  
ATOM   1510  H   TRP A  95     -35.795   2.502 -52.607  1.00  0.79           H  
ATOM   1511  HA  TRP A  95     -35.104   1.063 -50.231  1.00  0.79           H  
ATOM   1512 1HB  TRP A  95     -33.449   1.733 -52.683  1.00  0.79           H  
ATOM   1513 2HB  TRP A  95     -32.878   0.686 -51.410  1.00  0.79           H  
ATOM   1514  HD1 TRP A  95     -36.280  -0.340 -51.540  1.00  0.79           H  
ATOM   1515  HE1 TRP A  95     -36.636  -2.312 -53.168  1.00  0.79           H  
ATOM   1516  HE3 TRP A  95     -31.891   0.005 -54.142  1.00  0.79           H  
ATOM   1517  HZ2 TRP A  95     -35.221  -3.528 -55.287  1.00  0.79           H  
ATOM   1518  HZ3 TRP A  95     -31.440  -1.608 -55.947  1.00  0.79           H  
ATOM   1519  HH2 TRP A  95     -33.078  -3.340 -56.521  1.00  0.79           H  
ATOM   1520  N   GLN A  96     -33.520   3.894 -50.751  1.00  0.77           N  
ATOM   1521  CA  GLN A  96     -32.690   4.911 -50.139  1.00  0.77           C  
ATOM   1522  C   GLN A  96     -33.310   5.354 -48.820  1.00  0.77           C  
ATOM   1523  O   GLN A  96     -32.628   5.436 -47.790  1.00  0.77           O  
ATOM   1524  CB  GLN A  96     -32.538   6.096 -51.096  1.00  0.77           C  
ATOM   1525  CG  GLN A  96     -31.621   7.159 -50.646  1.00  0.77           C  
ATOM   1526  CD  GLN A  96     -31.438   8.239 -51.676  1.00  0.77           C  
ATOM   1527  OE1 GLN A  96     -31.871   9.388 -51.522  1.00  0.77           O  
ATOM   1528  NE2 GLN A  96     -30.780   7.868 -52.758  1.00  0.77           N  
ATOM   1529  H   GLN A  96     -33.880   4.055 -51.694  1.00  0.77           H  
ATOM   1530  HA  GLN A  96     -31.716   4.484 -49.946  1.00  0.77           H  
ATOM   1531 1HB  GLN A  96     -32.232   5.741 -52.076  1.00  0.77           H  
ATOM   1532 2HB  GLN A  96     -33.496   6.570 -51.224  1.00  0.77           H  
ATOM   1533 1HG  GLN A  96     -32.033   7.602 -49.748  1.00  0.77           H  
ATOM   1534 2HG  GLN A  96     -30.648   6.705 -50.457  1.00  0.77           H  
ATOM   1535 1HE2 GLN A  96     -30.614   8.514 -53.503  1.00  0.77           H  
ATOM   1536 2HE2 GLN A  96     -30.448   6.914 -52.821  1.00  0.77           H  
ATOM   1537  N   GLY A  97     -34.629   5.577 -48.853  1.00  0.76           N  
ATOM   1538  CA  GLY A  97     -35.410   5.978 -47.691  1.00  0.76           C  
ATOM   1539  C   GLY A  97     -35.280   4.956 -46.569  1.00  0.76           C  
ATOM   1540  O   GLY A  97     -34.925   5.307 -45.436  1.00  0.76           O  
ATOM   1541  H   GLY A  97     -35.110   5.488 -49.750  1.00  0.76           H  
ATOM   1542 1HA  GLY A  97     -35.075   6.955 -47.347  1.00  0.76           H  
ATOM   1543 2HA  GLY A  97     -36.455   6.073 -47.983  1.00  0.76           H  
ATOM   1544  N   LEU A  98     -35.564   3.690 -46.888  1.00  0.75           N  
ATOM   1545  CA  LEU A  98     -35.465   2.615 -45.909  1.00  0.75           C  
ATOM   1546  C   LEU A  98     -34.067   2.519 -45.330  1.00  0.75           C  
ATOM   1547  O   LEU A  98     -33.901   2.378 -44.115  1.00  0.75           O  
ATOM   1548  CB  LEU A  98     -35.830   1.269 -46.519  1.00  0.75           C  
ATOM   1549  CG  LEU A  98     -35.683   0.096 -45.542  1.00  0.75           C  
ATOM   1550  CD1 LEU A  98     -36.623   0.307 -44.348  1.00  0.75           C  
ATOM   1551  CD2 LEU A  98     -35.979  -1.203 -46.261  1.00  0.75           C  
ATOM   1552  H   LEU A  98     -35.856   3.476 -47.845  1.00  0.75           H  
ATOM   1553  HA  LEU A  98     -36.159   2.827 -45.099  1.00  0.75           H  
ATOM   1554 1HB  LEU A  98     -36.859   1.306 -46.870  1.00  0.75           H  
ATOM   1555 2HB  LEU A  98     -35.177   1.088 -47.377  1.00  0.75           H  
ATOM   1556  HG  LEU A  98     -34.665   0.072 -45.168  1.00  0.75           H  
ATOM   1557 1HD1 LEU A  98     -36.509  -0.516 -43.644  1.00  0.75           H  
ATOM   1558 2HD1 LEU A  98     -36.374   1.246 -43.851  1.00  0.75           H  
ATOM   1559 3HD1 LEU A  98     -37.652   0.344 -44.699  1.00  0.75           H  
ATOM   1560 1HD2 LEU A  98     -35.862  -2.037 -45.568  1.00  0.75           H  
ATOM   1561 2HD2 LEU A  98     -37.001  -1.185 -46.640  1.00  0.75           H  
ATOM   1562 3HD2 LEU A  98     -35.283  -1.320 -47.093  1.00  0.75           H  
ATOM   1563  N   GLY A  99     -33.063   2.585 -46.200  1.00  0.74           N  
ATOM   1564  CA  GLY A  99     -31.676   2.510 -45.794  1.00  0.74           C  
ATOM   1565  C   GLY A  99     -31.389   3.554 -44.723  1.00  0.74           C  
ATOM   1566  O   GLY A  99     -30.902   3.225 -43.634  1.00  0.74           O  
ATOM   1567  H   GLY A  99     -33.265   2.688 -47.192  1.00  0.74           H  
ATOM   1568 1HA  GLY A  99     -31.456   1.512 -45.419  1.00  0.74           H  
ATOM   1569 2HA  GLY A  99     -31.039   2.682 -46.662  1.00  0.74           H  
ATOM   1570  N   SER A 100     -31.728   4.813 -45.015  1.00  0.73           N  
ATOM   1571  CA  SER A 100     -31.502   5.900 -44.075  1.00  0.73           C  
ATOM   1572  C   SER A 100     -32.218   5.643 -42.754  1.00  0.73           C  
ATOM   1573  O   SER A 100     -31.618   5.798 -41.684  1.00  0.73           O  
ATOM   1574  CB  SER A 100     -31.976   7.215 -44.662  1.00  0.73           C  
ATOM   1575  OG  SER A 100     -31.783   8.271 -43.755  1.00  0.73           O  
ATOM   1576  H   SER A 100     -32.141   5.016 -45.928  1.00  0.73           H  
ATOM   1577  HA  SER A 100     -30.431   5.967 -43.879  1.00  0.73           H  
ATOM   1578 1HB  SER A 100     -31.438   7.416 -45.566  1.00  0.73           H  
ATOM   1579 2HB  SER A 100     -33.032   7.138 -44.924  1.00  0.73           H  
ATOM   1580  HG  SER A 100     -32.434   8.135 -43.061  1.00  0.73           H  
ATOM   1581  N   PHE A 101     -33.485   5.215 -42.814  1.00  0.72           N  
ATOM   1582  CA  PHE A 101     -34.216   4.919 -41.589  1.00  0.72           C  
ATOM   1583  C   PHE A 101     -33.533   3.878 -40.734  1.00  0.72           C  
ATOM   1584  O   PHE A 101     -33.309   4.108 -39.544  1.00  0.72           O  
ATOM   1585  CB  PHE A 101     -35.629   4.408 -41.861  1.00  0.72           C  
ATOM   1586  CG  PHE A 101     -36.272   3.887 -40.584  1.00  0.72           C  
ATOM   1587  CD1 PHE A 101     -36.785   4.743 -39.622  1.00  0.72           C  
ATOM   1588  CD2 PHE A 101     -36.331   2.516 -40.344  1.00  0.72           C  
ATOM   1589  CE1 PHE A 101     -37.339   4.240 -38.451  1.00  0.72           C  
ATOM   1590  CE2 PHE A 101     -36.879   2.014 -39.182  1.00  0.72           C  
ATOM   1591  CZ  PHE A 101     -37.383   2.876 -38.235  1.00  0.72           C  
ATOM   1592  H   PHE A 101     -33.942   5.102 -43.722  1.00  0.72           H  
ATOM   1593  HA  PHE A 101     -34.288   5.838 -41.009  1.00  0.72           H  
ATOM   1594 1HB  PHE A 101     -36.245   5.206 -42.269  1.00  0.72           H  
ATOM   1595 2HB  PHE A 101     -35.597   3.602 -42.590  1.00  0.72           H  
ATOM   1596  HD1 PHE A 101     -36.744   5.820 -39.790  1.00  0.72           H  
ATOM   1597  HD2 PHE A 101     -35.929   1.835 -41.092  1.00  0.72           H  
ATOM   1598  HE1 PHE A 101     -37.737   4.922 -37.701  1.00  0.72           H  
ATOM   1599  HE2 PHE A 101     -36.911   0.939 -39.011  1.00  0.72           H  
ATOM   1600  HZ  PHE A 101     -37.815   2.481 -37.316  1.00  0.72           H  
ATOM   1601  N   LEU A 102     -33.196   2.735 -41.326  1.00  0.72           N  
ATOM   1602  CA  LEU A 102     -32.607   1.657 -40.554  1.00  0.72           C  
ATOM   1603  C   LEU A 102     -31.281   2.092 -39.980  1.00  0.72           C  
ATOM   1604  O   LEU A 102     -30.960   1.805 -38.822  1.00  0.72           O  
ATOM   1605  CB  LEU A 102     -32.399   0.446 -41.451  1.00  0.72           C  
ATOM   1606  CG  LEU A 102     -33.663  -0.230 -41.920  1.00  0.72           C  
ATOM   1607  CD1 LEU A 102     -33.301  -1.293 -42.947  1.00  0.72           C  
ATOM   1608  CD2 LEU A 102     -34.391  -0.819 -40.723  1.00  0.72           C  
ATOM   1609  H   LEU A 102     -33.375   2.613 -42.325  1.00  0.72           H  
ATOM   1610  HA  LEU A 102     -33.282   1.400 -39.740  1.00  0.72           H  
ATOM   1611 1HB  LEU A 102     -31.872   0.782 -42.343  1.00  0.72           H  
ATOM   1612 2HB  LEU A 102     -31.782  -0.285 -40.932  1.00  0.72           H  
ATOM   1613  HG  LEU A 102     -34.303   0.502 -42.405  1.00  0.72           H  
ATOM   1614 1HD1 LEU A 102     -34.207  -1.780 -43.305  1.00  0.72           H  
ATOM   1615 2HD1 LEU A 102     -32.785  -0.821 -43.786  1.00  0.72           H  
ATOM   1616 3HD1 LEU A 102     -32.647  -2.033 -42.489  1.00  0.72           H  
ATOM   1617 1HD2 LEU A 102     -35.309  -1.299 -41.059  1.00  0.72           H  
ATOM   1618 2HD2 LEU A 102     -33.755  -1.552 -40.238  1.00  0.72           H  
ATOM   1619 3HD2 LEU A 102     -34.631  -0.027 -40.017  1.00  0.72           H  
ATOM   1620  N   GLY A 103     -30.529   2.841 -40.777  1.00  0.72           N  
ATOM   1621  CA  GLY A 103     -29.237   3.334 -40.370  1.00  0.72           C  
ATOM   1622  C   GLY A 103     -29.362   4.148 -39.094  1.00  0.72           C  
ATOM   1623  O   GLY A 103     -28.730   3.822 -38.077  1.00  0.72           O  
ATOM   1624  H   GLY A 103     -30.847   3.060 -41.722  1.00  0.72           H  
ATOM   1625 1HA  GLY A 103     -28.549   2.509 -40.233  1.00  0.72           H  
ATOM   1626 2HA  GLY A 103     -28.841   3.951 -41.171  1.00  0.72           H  
ATOM   1627  N   ASN A 104     -30.191   5.199 -39.151  1.00  0.73           N  
ATOM   1628  CA  ASN A 104     -30.401   6.109 -38.033  1.00  0.73           C  
ATOM   1629  C   ASN A 104     -31.061   5.442 -36.830  1.00  0.73           C  
ATOM   1630  O   ASN A 104     -30.730   5.753 -35.682  1.00  0.73           O  
ATOM   1631  CB  ASN A 104     -31.243   7.276 -38.492  1.00  0.73           C  
ATOM   1632  CG  ASN A 104     -30.488   8.212 -39.379  1.00  0.73           C  
ATOM   1633  OD1 ASN A 104     -29.254   8.240 -39.377  1.00  0.73           O  
ATOM   1634  ND2 ASN A 104     -31.208   8.991 -40.141  1.00  0.73           N  
ATOM   1635  H   ASN A 104     -30.693   5.378 -40.026  1.00  0.73           H  
ATOM   1636  HA  ASN A 104     -29.429   6.480 -37.712  1.00  0.73           H  
ATOM   1637 1HB  ASN A 104     -32.109   6.892 -39.044  1.00  0.73           H  
ATOM   1638 2HB  ASN A 104     -31.618   7.822 -37.629  1.00  0.73           H  
ATOM   1639 1HD2 ASN A 104     -30.765   9.641 -40.756  1.00  0.73           H  
ATOM   1640 2HD2 ASN A 104     -32.204   8.932 -40.110  1.00  0.73           H  
ATOM   1641  N   PHE A 105     -31.989   4.523 -37.089  1.00  0.74           N  
ATOM   1642  CA  PHE A 105     -32.712   3.811 -36.046  1.00  0.74           C  
ATOM   1643  C   PHE A 105     -31.747   3.042 -35.157  1.00  0.74           C  
ATOM   1644  O   PHE A 105     -31.727   3.209 -33.928  1.00  0.74           O  
ATOM   1645  CB  PHE A 105     -33.707   2.866 -36.723  1.00  0.74           C  
ATOM   1646  CG  PHE A 105     -34.495   1.963 -35.865  1.00  0.74           C  
ATOM   1647  CD1 PHE A 105     -35.596   2.419 -35.170  1.00  0.74           C  
ATOM   1648  CD2 PHE A 105     -34.158   0.632 -35.784  1.00  0.74           C  
ATOM   1649  CE1 PHE A 105     -36.344   1.554 -34.401  1.00  0.74           C  
ATOM   1650  CE2 PHE A 105     -34.893  -0.238 -35.022  1.00  0.74           C  
ATOM   1651  CZ  PHE A 105     -35.992   0.221 -34.327  1.00  0.74           C  
ATOM   1652  H   PHE A 105     -32.237   4.316 -38.056  1.00  0.74           H  
ATOM   1653  HA  PHE A 105     -33.253   4.535 -35.438  1.00  0.74           H  
ATOM   1654 1HB  PHE A 105     -34.408   3.460 -37.307  1.00  0.74           H  
ATOM   1655 2HB  PHE A 105     -33.166   2.249 -37.431  1.00  0.74           H  
ATOM   1656  HD1 PHE A 105     -35.870   3.472 -35.243  1.00  0.74           H  
ATOM   1657  HD2 PHE A 105     -33.296   0.277 -36.342  1.00  0.74           H  
ATOM   1658  HE1 PHE A 105     -37.215   1.922 -33.857  1.00  0.74           H  
ATOM   1659  HE2 PHE A 105     -34.613  -1.289 -34.969  1.00  0.74           H  
ATOM   1660  HZ  PHE A 105     -36.582  -0.468 -33.724  1.00  0.74           H  
ATOM   1661  N   PHE A 106     -30.924   2.206 -35.783  1.00  0.76           N  
ATOM   1662  CA  PHE A 106     -30.008   1.405 -35.006  1.00  0.76           C  
ATOM   1663  C   PHE A 106     -28.879   2.256 -34.461  1.00  0.76           C  
ATOM   1664  O   PHE A 106     -28.413   2.031 -33.344  1.00  0.76           O  
ATOM   1665  CB  PHE A 106     -29.475   0.262 -35.842  1.00  0.76           C  
ATOM   1666  CG  PHE A 106     -30.472  -0.816 -36.081  1.00  0.76           C  
ATOM   1667  CD1 PHE A 106     -30.946  -1.073 -37.358  1.00  0.76           C  
ATOM   1668  CD2 PHE A 106     -30.956  -1.567 -35.026  1.00  0.76           C  
ATOM   1669  CE1 PHE A 106     -31.882  -2.057 -37.578  1.00  0.76           C  
ATOM   1670  CE2 PHE A 106     -31.892  -2.552 -35.237  1.00  0.76           C  
ATOM   1671  CZ  PHE A 106     -32.359  -2.798 -36.519  1.00  0.76           C  
ATOM   1672  H   PHE A 106     -30.950   2.114 -36.801  1.00  0.76           H  
ATOM   1673  HA  PHE A 106     -30.552   0.981 -34.163  1.00  0.76           H  
ATOM   1674 1HB  PHE A 106     -29.171   0.649 -36.812  1.00  0.76           H  
ATOM   1675 2HB  PHE A 106     -28.606  -0.168 -35.368  1.00  0.76           H  
ATOM   1676  HD1 PHE A 106     -30.566  -0.488 -38.193  1.00  0.76           H  
ATOM   1677  HD2 PHE A 106     -30.591  -1.366 -34.019  1.00  0.76           H  
ATOM   1678  HE1 PHE A 106     -32.241  -2.250 -38.585  1.00  0.76           H  
ATOM   1679  HE2 PHE A 106     -32.267  -3.138 -34.399  1.00  0.76           H  
ATOM   1680  HZ  PHE A 106     -33.099  -3.578 -36.690  1.00  0.76           H  
ATOM   1681  N   LEU A 107     -28.465   3.278 -35.204  1.00  0.78           N  
ATOM   1682  CA  LEU A 107     -27.394   4.114 -34.718  1.00  0.78           C  
ATOM   1683  C   LEU A 107     -27.759   4.839 -33.460  1.00  0.78           C  
ATOM   1684  O   LEU A 107     -26.945   4.937 -32.546  1.00  0.78           O  
ATOM   1685  CB  LEU A 107     -26.943   5.121 -35.734  1.00  0.78           C  
ATOM   1686  CG  LEU A 107     -25.895   6.005 -35.200  1.00  0.78           C  
ATOM   1687  CD1 LEU A 107     -24.766   5.166 -34.710  1.00  0.78           C  
ATOM   1688  CD2 LEU A 107     -25.457   6.882 -36.275  1.00  0.78           C  
ATOM   1689  H   LEU A 107     -28.855   3.465 -36.127  1.00  0.78           H  
ATOM   1690  HA  LEU A 107     -26.546   3.468 -34.502  1.00  0.78           H  
ATOM   1691 1HB  LEU A 107     -26.551   4.605 -36.606  1.00  0.78           H  
ATOM   1692 2HB  LEU A 107     -27.793   5.728 -36.035  1.00  0.78           H  
ATOM   1693  HG  LEU A 107     -26.277   6.599 -34.368  1.00  0.78           H  
ATOM   1694 1HD1 LEU A 107     -23.978   5.805 -34.326  1.00  0.78           H  
ATOM   1695 2HD1 LEU A 107     -25.115   4.516 -33.920  1.00  0.78           H  
ATOM   1696 3HD1 LEU A 107     -24.408   4.572 -35.530  1.00  0.78           H  
ATOM   1697 1HD2 LEU A 107     -24.683   7.513 -35.898  1.00  0.78           H  
ATOM   1698 2HD2 LEU A 107     -25.075   6.284 -37.100  1.00  0.78           H  
ATOM   1699 3HD2 LEU A 107     -26.304   7.478 -36.611  1.00  0.78           H  
ATOM   1700  N   ALA A 108     -28.964   5.390 -33.402  1.00  0.80           N  
ATOM   1701  CA  ALA A 108     -29.368   6.095 -32.209  1.00  0.80           C  
ATOM   1702  C   ALA A 108     -29.293   5.162 -31.011  1.00  0.80           C  
ATOM   1703  O   ALA A 108     -28.857   5.561 -29.932  1.00  0.80           O  
ATOM   1704  CB  ALA A 108     -30.777   6.621 -32.373  1.00  0.80           C  
ATOM   1705  H   ALA A 108     -29.607   5.326 -34.192  1.00  0.80           H  
ATOM   1706  HA  ALA A 108     -28.680   6.925 -32.046  1.00  0.80           H  
ATOM   1707 1HB  ALA A 108     -31.076   7.158 -31.475  1.00  0.80           H  
ATOM   1708 2HB  ALA A 108     -30.816   7.292 -33.232  1.00  0.80           H  
ATOM   1709 3HB  ALA A 108     -31.453   5.779 -32.541  1.00  0.80           H  
ATOM   1710  N   LYS A 109     -29.650   3.891 -31.205  1.00  0.83           N  
ATOM   1711  CA  LYS A 109     -29.596   2.947 -30.101  1.00  0.83           C  
ATOM   1712  C   LYS A 109     -28.140   2.653 -29.686  1.00  0.83           C  
ATOM   1713  O   LYS A 109     -27.821   2.619 -28.489  1.00  0.83           O  
ATOM   1714  CB  LYS A 109     -30.313   1.670 -30.517  1.00  0.83           C  
ATOM   1715  CG  LYS A 109     -31.820   1.826 -30.695  1.00  0.83           C  
ATOM   1716  CD  LYS A 109     -32.473   0.520 -31.137  1.00  0.83           C  
ATOM   1717  CE  LYS A 109     -33.954   0.706 -31.396  1.00  0.83           C  
ATOM   1718  NZ  LYS A 109     -34.697   1.070 -30.154  1.00  0.83           N  
ATOM   1719  H   LYS A 109     -30.015   3.592 -32.115  1.00  0.83           H  
ATOM   1720  HA  LYS A 109     -30.110   3.384 -29.246  1.00  0.83           H  
ATOM   1721 1HB  LYS A 109     -29.895   1.299 -31.449  1.00  0.83           H  
ATOM   1722 2HB  LYS A 109     -30.154   0.918 -29.757  1.00  0.83           H  
ATOM   1723 1HG  LYS A 109     -32.266   2.155 -29.759  1.00  0.83           H  
ATOM   1724 2HG  LYS A 109     -32.008   2.585 -31.454  1.00  0.83           H  
ATOM   1725 1HD  LYS A 109     -31.998   0.175 -32.059  1.00  0.83           H  
ATOM   1726 2HD  LYS A 109     -32.335  -0.239 -30.370  1.00  0.83           H  
ATOM   1727 1HE  LYS A 109     -34.087   1.496 -32.137  1.00  0.83           H  
ATOM   1728 2HE  LYS A 109     -34.363  -0.222 -31.792  1.00  0.83           H  
ATOM   1729 1HZ  LYS A 109     -35.677   1.185 -30.369  1.00  0.83           H  
ATOM   1730 2HZ  LYS A 109     -34.586   0.338 -29.465  1.00  0.83           H  
ATOM   1731 3HZ  LYS A 109     -34.327   1.936 -29.789  1.00  0.83           H  
ATOM   1732  N   VAL A 110     -27.249   2.500 -30.673  1.00  0.85           N  
ATOM   1733  CA  VAL A 110     -25.835   2.224 -30.400  1.00  0.85           C  
ATOM   1734  C   VAL A 110     -25.146   3.389 -29.716  1.00  0.85           C  
ATOM   1735  O   VAL A 110     -24.426   3.206 -28.727  1.00  0.85           O  
ATOM   1736  CB  VAL A 110     -25.065   1.954 -31.704  1.00  0.85           C  
ATOM   1737  CG1 VAL A 110     -23.563   1.876 -31.429  1.00  0.85           C  
ATOM   1738  CG2 VAL A 110     -25.516   0.655 -32.317  1.00  0.85           C  
ATOM   1739  H   VAL A 110     -27.577   2.541 -31.640  1.00  0.85           H  
ATOM   1740  HA  VAL A 110     -25.774   1.347 -29.756  1.00  0.85           H  
ATOM   1741  HB  VAL A 110     -25.250   2.768 -32.392  1.00  0.85           H  
ATOM   1742 1HG1 VAL A 110     -23.045   1.697 -32.362  1.00  0.85           H  
ATOM   1743 2HG1 VAL A 110     -23.216   2.812 -30.996  1.00  0.85           H  
ATOM   1744 3HG1 VAL A 110     -23.358   1.061 -30.738  1.00  0.85           H  
ATOM   1745 1HG2 VAL A 110     -24.977   0.500 -33.231  1.00  0.85           H  
ATOM   1746 2HG2 VAL A 110     -25.313  -0.162 -31.636  1.00  0.85           H  
ATOM   1747 3HG2 VAL A 110     -26.574   0.695 -32.526  1.00  0.85           H  
ATOM   1748  N   SER A 111     -25.368   4.585 -30.255  1.00  0.88           N  
ATOM   1749  CA  SER A 111     -24.764   5.794 -29.741  1.00  0.88           C  
ATOM   1750  C   SER A 111     -25.203   6.036 -28.316  1.00  0.88           C  
ATOM   1751  O   SER A 111     -24.371   6.298 -27.454  1.00  0.88           O  
ATOM   1752  CB  SER A 111     -25.128   6.970 -30.611  1.00  0.88           C  
ATOM   1753  OG  SER A 111     -24.548   8.147 -30.130  1.00  0.88           O  
ATOM   1754  H   SER A 111     -25.983   4.652 -31.060  1.00  0.88           H  
ATOM   1755  HA  SER A 111     -23.681   5.672 -29.753  1.00  0.88           H  
ATOM   1756 1HB  SER A 111     -24.796   6.786 -31.635  1.00  0.88           H  
ATOM   1757 2HB  SER A 111     -26.214   7.079 -30.639  1.00  0.88           H  
ATOM   1758  HG  SER A 111     -24.846   8.841 -30.736  1.00  0.88           H  
ATOM   1759  N   LEU A 112     -26.502   5.925 -28.036  1.00  0.91           N  
ATOM   1760  CA  LEU A 112     -26.957   6.158 -26.678  1.00  0.91           C  
ATOM   1761  C   LEU A 112     -26.366   5.120 -25.730  1.00  0.91           C  
ATOM   1762  O   LEU A 112     -26.029   5.444 -24.589  1.00  0.91           O  
ATOM   1763  CB  LEU A 112     -28.476   6.194 -26.643  1.00  0.91           C  
ATOM   1764  CG  LEU A 112     -29.065   7.427 -27.343  1.00  0.91           C  
ATOM   1765  CD1 LEU A 112     -30.576   7.299 -27.413  1.00  0.91           C  
ATOM   1766  CD2 LEU A 112     -28.626   8.690 -26.583  1.00  0.91           C  
ATOM   1767  H   LEU A 112     -27.187   5.704 -28.763  1.00  0.91           H  
ATOM   1768  HA  LEU A 112     -26.602   7.137 -26.368  1.00  0.91           H  
ATOM   1769 1HB  LEU A 112     -28.856   5.303 -27.150  1.00  0.91           H  
ATOM   1770 2HB  LEU A 112     -28.814   6.184 -25.610  1.00  0.91           H  
ATOM   1771  HG  LEU A 112     -28.688   7.480 -28.363  1.00  0.91           H  
ATOM   1772 1HD1 LEU A 112     -30.991   8.167 -27.923  1.00  0.91           H  
ATOM   1773 2HD1 LEU A 112     -30.833   6.394 -27.969  1.00  0.91           H  
ATOM   1774 3HD1 LEU A 112     -30.983   7.238 -26.406  1.00  0.91           H  
ATOM   1775 1HD2 LEU A 112     -29.030   9.572 -27.081  1.00  0.91           H  
ATOM   1776 2HD2 LEU A 112     -28.999   8.648 -25.560  1.00  0.91           H  
ATOM   1777 3HD2 LEU A 112     -27.535   8.748 -26.571  1.00  0.91           H  
ATOM   1778  N   GLY A 113     -26.186   3.882 -26.209  1.00  0.94           N  
ATOM   1779  CA  GLY A 113     -25.540   2.844 -25.417  1.00  0.94           C  
ATOM   1780  C   GLY A 113     -24.155   3.338 -24.990  1.00  0.94           C  
ATOM   1781  O   GLY A 113     -23.846   3.391 -23.794  1.00  0.94           O  
ATOM   1782  H   GLY A 113     -26.521   3.635 -27.142  1.00  0.94           H  
ATOM   1783 1HA  GLY A 113     -26.143   2.601 -24.544  1.00  0.94           H  
ATOM   1784 2HA  GLY A 113     -25.443   1.943 -26.021  1.00  0.94           H  
ATOM   1785  N   LEU A 114     -23.346   3.759 -25.975  1.00  0.96           N  
ATOM   1786  CA  LEU A 114     -21.998   4.280 -25.725  1.00  0.96           C  
ATOM   1787  C   LEU A 114     -21.986   5.417 -24.715  1.00  0.96           C  
ATOM   1788  O   LEU A 114     -21.198   5.414 -23.764  1.00  0.96           O  
ATOM   1789  CB  LEU A 114     -21.372   4.759 -27.055  1.00  0.96           C  
ATOM   1790  CG  LEU A 114     -19.919   5.339 -26.996  1.00  0.96           C  
ATOM   1791  CD1 LEU A 114     -19.192   5.029 -28.283  1.00  0.96           C  
ATOM   1792  CD2 LEU A 114     -19.979   6.843 -26.834  1.00  0.96           C  
ATOM   1793  H   LEU A 114     -23.687   3.694 -26.937  1.00  0.96           H  
ATOM   1794  HA  LEU A 114     -21.396   3.464 -25.334  1.00  0.96           H  
ATOM   1795 1HB  LEU A 114     -21.362   3.911 -27.744  1.00  0.96           H  
ATOM   1796 2HB  LEU A 114     -22.009   5.527 -27.479  1.00  0.96           H  
ATOM   1797  HG  LEU A 114     -19.387   4.918 -26.169  1.00  0.96           H  
ATOM   1798 1HD1 LEU A 114     -18.182   5.437 -28.242  1.00  0.96           H  
ATOM   1799 2HD1 LEU A 114     -19.139   3.950 -28.402  1.00  0.96           H  
ATOM   1800 3HD1 LEU A 114     -19.730   5.466 -29.123  1.00  0.96           H  
ATOM   1801 1HD2 LEU A 114     -18.969   7.233 -26.811  1.00  0.96           H  
ATOM   1802 2HD2 LEU A 114     -20.518   7.283 -27.675  1.00  0.96           H  
ATOM   1803 3HD2 LEU A 114     -20.485   7.095 -25.915  1.00  0.96           H  
ATOM   1804  N   VAL A 115     -22.872   6.378 -24.912  1.00  0.97           N  
ATOM   1805  CA  VAL A 115     -22.952   7.550 -24.060  1.00  0.97           C  
ATOM   1806  C   VAL A 115     -23.317   7.224 -22.637  1.00  0.97           C  
ATOM   1807  O   VAL A 115     -22.685   7.719 -21.697  1.00  0.97           O  
ATOM   1808  CB  VAL A 115     -23.980   8.473 -24.658  1.00  0.97           C  
ATOM   1809  CG1 VAL A 115     -24.306   9.619 -23.749  1.00  0.97           C  
ATOM   1810  CG2 VAL A 115     -23.413   8.945 -25.940  1.00  0.97           C  
ATOM   1811  H   VAL A 115     -23.502   6.304 -25.715  1.00  0.97           H  
ATOM   1812  HA  VAL A 115     -21.982   8.044 -24.069  1.00  0.97           H  
ATOM   1813  HB  VAL A 115     -24.895   7.917 -24.838  1.00  0.97           H  
ATOM   1814 1HG1 VAL A 115     -25.044  10.259 -24.227  1.00  0.97           H  
ATOM   1815 2HG1 VAL A 115     -24.704   9.246 -22.806  1.00  0.97           H  
ATOM   1816 3HG1 VAL A 115     -23.413  10.174 -23.573  1.00  0.97           H  
ATOM   1817 1HG2 VAL A 115     -24.129   9.558 -26.407  1.00  0.97           H  
ATOM   1818 2HG2 VAL A 115     -22.497   9.504 -25.748  1.00  0.97           H  
ATOM   1819 3HG2 VAL A 115     -23.185   8.114 -26.580  1.00  0.97           H  
ATOM   1820  N   HIS A 116     -24.317   6.370 -22.472  1.00  0.98           N  
ATOM   1821  CA  HIS A 116     -24.750   5.957 -21.160  1.00  0.98           C  
ATOM   1822  C   HIS A 116     -23.592   5.288 -20.450  1.00  0.98           C  
ATOM   1823  O   HIS A 116     -23.257   5.662 -19.325  1.00  0.98           O  
ATOM   1824  CB  HIS A 116     -25.942   5.000 -21.264  1.00  0.98           C  
ATOM   1825  CG  HIS A 116     -26.475   4.515 -19.947  1.00  0.98           C  
ATOM   1826  ND1 HIS A 116     -27.242   5.310 -19.110  1.00  0.98           N  
ATOM   1827  CD2 HIS A 116     -26.359   3.318 -19.327  1.00  0.98           C  
ATOM   1828  CE1 HIS A 116     -27.575   4.615 -18.033  1.00  0.98           C  
ATOM   1829  NE2 HIS A 116     -27.055   3.405 -18.140  1.00  0.98           N  
ATOM   1830  H   HIS A 116     -24.803   5.994 -23.287  1.00  0.98           H  
ATOM   1831  HA  HIS A 116     -25.052   6.825 -20.577  1.00  0.98           H  
ATOM   1832 1HB  HIS A 116     -26.751   5.491 -21.806  1.00  0.98           H  
ATOM   1833 2HB  HIS A 116     -25.646   4.127 -21.853  1.00  0.98           H  
ATOM   1834  HD2 HIS A 116     -25.813   2.447 -19.705  1.00  0.98           H  
ATOM   1835  HE1 HIS A 116     -28.176   4.978 -17.200  1.00  0.98           H  
ATOM   1836  HE2 HIS A 116     -27.144   2.659 -17.466  1.00  0.98           H  
ATOM   1837  N   ASP A 117     -22.956   4.320 -21.110  1.00  0.99           N  
ATOM   1838  CA  ASP A 117     -21.859   3.603 -20.490  1.00  0.99           C  
ATOM   1839  C   ASP A 117     -20.690   4.525 -20.124  1.00  0.99           C  
ATOM   1840  O   ASP A 117     -20.083   4.355 -19.062  1.00  0.99           O  
ATOM   1841  CB  ASP A 117     -21.409   2.472 -21.404  1.00  0.99           C  
ATOM   1842  CG  ASP A 117     -22.442   1.340 -21.463  1.00  0.99           C  
ATOM   1843  OD1 ASP A 117     -23.322   1.326 -20.635  1.00  0.99           O  
ATOM   1844  OD2 ASP A 117     -22.335   0.490 -22.326  1.00  0.99           O  
ATOM   1845  H   ASP A 117     -23.252   4.067 -22.055  1.00  0.99           H  
ATOM   1846  HA  ASP A 117     -22.231   3.157 -19.568  1.00  0.99           H  
ATOM   1847 1HB  ASP A 117     -21.265   2.866 -22.417  1.00  0.99           H  
ATOM   1848 2HB  ASP A 117     -20.460   2.074 -21.056  1.00  0.99           H  
ATOM   1849  N   LEU A 118     -20.371   5.525 -20.961  1.00  1.00           N  
ATOM   1850  CA  LEU A 118     -19.297   6.437 -20.572  1.00  1.00           C  
ATOM   1851  C   LEU A 118     -19.701   7.256 -19.355  1.00  1.00           C  
ATOM   1852  O   LEU A 118     -18.923   7.405 -18.413  1.00  1.00           O  
ATOM   1853  CB  LEU A 118     -18.954   7.421 -21.697  1.00  1.00           C  
ATOM   1854  CG  LEU A 118     -18.252   6.861 -22.928  1.00  1.00           C  
ATOM   1855  CD1 LEU A 118     -18.192   7.937 -23.968  1.00  1.00           C  
ATOM   1856  CD2 LEU A 118     -16.855   6.405 -22.564  1.00  1.00           C  
ATOM   1857  H   LEU A 118     -20.852   5.638 -21.855  1.00  1.00           H  
ATOM   1858  HA  LEU A 118     -18.414   5.850 -20.325  1.00  1.00           H  
ATOM   1859 1HB  LEU A 118     -19.889   7.873 -22.040  1.00  1.00           H  
ATOM   1860 2HB  LEU A 118     -18.327   8.212 -21.285  1.00  1.00           H  
ATOM   1861  HG  LEU A 118     -18.819   6.018 -23.324  1.00  1.00           H  
ATOM   1862 1HD1 LEU A 118     -17.701   7.546 -24.848  1.00  1.00           H  
ATOM   1863 2HD1 LEU A 118     -19.204   8.256 -24.219  1.00  1.00           H  
ATOM   1864 3HD1 LEU A 118     -17.630   8.785 -23.586  1.00  1.00           H  
ATOM   1865 1HD2 LEU A 118     -16.358   6.007 -23.450  1.00  1.00           H  
ATOM   1866 2HD2 LEU A 118     -16.289   7.229 -22.180  1.00  1.00           H  
ATOM   1867 3HD2 LEU A 118     -16.922   5.641 -21.805  1.00  1.00           H  
ATOM   1868  N   ARG A 119     -20.941   7.749 -19.343  1.00  1.01           N  
ATOM   1869  CA  ARG A 119     -21.408   8.576 -18.241  1.00  1.01           C  
ATOM   1870  C   ARG A 119     -21.403   7.801 -16.935  1.00  1.01           C  
ATOM   1871  O   ARG A 119     -20.948   8.308 -15.904  1.00  1.01           O  
ATOM   1872  CB  ARG A 119     -22.797   9.100 -18.529  1.00  1.01           C  
ATOM   1873  CG  ARG A 119     -23.354  10.068 -17.513  1.00  1.01           C  
ATOM   1874  CD  ARG A 119     -24.692  10.562 -17.933  1.00  1.01           C  
ATOM   1875  NE  ARG A 119     -24.612  11.402 -19.123  1.00  1.01           N  
ATOM   1876  CZ  ARG A 119     -25.597  11.548 -20.034  1.00  1.01           C  
ATOM   1877  NH1 ARG A 119     -26.733  10.898 -19.892  1.00  1.01           N  
ATOM   1878  NH2 ARG A 119     -25.420  12.349 -21.070  1.00  1.01           N  
ATOM   1879  H   ARG A 119     -21.566   7.582 -20.134  1.00  1.01           H  
ATOM   1880  HA  ARG A 119     -20.737   9.427 -18.142  1.00  1.01           H  
ATOM   1881 1HB  ARG A 119     -22.806   9.579 -19.499  1.00  1.01           H  
ATOM   1882 2HB  ARG A 119     -23.488   8.256 -18.589  1.00  1.01           H  
ATOM   1883 1HG  ARG A 119     -23.453   9.565 -16.549  1.00  1.01           H  
ATOM   1884 2HG  ARG A 119     -22.681  10.923 -17.416  1.00  1.01           H  
ATOM   1885 1HD  ARG A 119     -25.333   9.708 -18.161  1.00  1.01           H  
ATOM   1886 2HD  ARG A 119     -25.136  11.147 -17.128  1.00  1.01           H  
ATOM   1887  HE  ARG A 119     -23.754  11.920 -19.273  1.00  1.01           H  
ATOM   1888 1HH1 ARG A 119     -26.870  10.285 -19.099  1.00  1.01           H  
ATOM   1889 2HH1 ARG A 119     -27.468  11.012 -20.575  1.00  1.01           H  
ATOM   1890 1HH2 ARG A 119     -24.548  12.853 -21.175  1.00  1.01           H  
ATOM   1891 2HH2 ARG A 119     -26.154  12.462 -21.754  1.00  1.01           H  
ATOM   1892  N   VAL A 120     -21.884   6.560 -16.982  1.00  1.02           N  
ATOM   1893  CA  VAL A 120     -21.920   5.715 -15.804  1.00  1.02           C  
ATOM   1894  C   VAL A 120     -20.520   5.386 -15.328  1.00  1.02           C  
ATOM   1895  O   VAL A 120     -20.240   5.449 -14.128  1.00  1.02           O  
ATOM   1896  CB  VAL A 120     -22.689   4.418 -16.075  1.00  1.02           C  
ATOM   1897  CG1 VAL A 120     -22.529   3.475 -14.893  1.00  1.02           C  
ATOM   1898  CG2 VAL A 120     -24.162   4.737 -16.298  1.00  1.02           C  
ATOM   1899  H   VAL A 120     -22.250   6.199 -17.863  1.00  1.02           H  
ATOM   1900  HA  VAL A 120     -22.438   6.256 -15.013  1.00  1.02           H  
ATOM   1901  HB  VAL A 120     -22.278   3.932 -16.966  1.00  1.02           H  
ATOM   1902 1HG1 VAL A 120     -23.070   2.551 -15.090  1.00  1.02           H  
ATOM   1903 2HG1 VAL A 120     -21.471   3.255 -14.752  1.00  1.02           H  
ATOM   1904 3HG1 VAL A 120     -22.927   3.946 -13.993  1.00  1.02           H  
ATOM   1905 1HG2 VAL A 120     -24.701   3.816 -16.497  1.00  1.02           H  
ATOM   1906 2HG2 VAL A 120     -24.569   5.215 -15.409  1.00  1.02           H  
ATOM   1907 3HG2 VAL A 120     -24.273   5.407 -17.143  1.00  1.02           H  
ATOM   1908  N   ALA A 121     -19.620   5.042 -16.258  1.00  1.05           N  
ATOM   1909  CA  ALA A 121     -18.254   4.734 -15.873  1.00  1.05           C  
ATOM   1910  C   ALA A 121     -17.619   5.928 -15.170  1.00  1.05           C  
ATOM   1911  O   ALA A 121     -16.934   5.767 -14.157  1.00  1.05           O  
ATOM   1912  CB  ALA A 121     -17.444   4.359 -17.105  1.00  1.05           C  
ATOM   1913  H   ALA A 121     -19.880   4.981 -17.243  1.00  1.05           H  
ATOM   1914  HA  ALA A 121     -18.275   3.895 -15.179  1.00  1.05           H  
ATOM   1915 1HB  ALA A 121     -16.428   4.111 -16.814  1.00  1.05           H  
ATOM   1916 2HB  ALA A 121     -17.904   3.500 -17.594  1.00  1.05           H  
ATOM   1917 3HB  ALA A 121     -17.431   5.203 -17.797  1.00  1.05           H  
ATOM   1918  N   LEU A 122     -17.876   7.131 -15.683  1.00  1.08           N  
ATOM   1919  CA  LEU A 122     -17.343   8.349 -15.095  1.00  1.08           C  
ATOM   1920  C   LEU A 122     -17.931   8.645 -13.735  1.00  1.08           C  
ATOM   1921  O   LEU A 122     -17.206   9.009 -12.806  1.00  1.08           O  
ATOM   1922  CB  LEU A 122     -17.616   9.495 -16.031  1.00  1.08           C  
ATOM   1923  CG  LEU A 122     -16.812   9.510 -17.291  1.00  1.08           C  
ATOM   1924  CD1 LEU A 122     -17.456  10.473 -18.288  1.00  1.08           C  
ATOM   1925  CD2 LEU A 122     -15.384   9.968 -16.908  1.00  1.08           C  
ATOM   1926  H   LEU A 122     -18.439   7.205 -16.533  1.00  1.08           H  
ATOM   1927  HA  LEU A 122     -16.268   8.232 -14.985  1.00  1.08           H  
ATOM   1928 1HB  LEU A 122     -18.673   9.514 -16.288  1.00  1.08           H  
ATOM   1929 2HB  LEU A 122     -17.369  10.366 -15.488  1.00  1.08           H  
ATOM   1930  HG  LEU A 122     -16.784   8.516 -17.736  1.00  1.08           H  
ATOM   1931 1HD1 LEU A 122     -16.908  10.493 -19.185  1.00  1.08           H  
ATOM   1932 2HD1 LEU A 122     -18.461  10.127 -18.503  1.00  1.08           H  
ATOM   1933 3HD1 LEU A 122     -17.499  11.460 -17.893  1.00  1.08           H  
ATOM   1934 1HD2 LEU A 122     -14.741  10.014 -17.764  1.00  1.08           H  
ATOM   1935 2HD2 LEU A 122     -15.440  10.955 -16.461  1.00  1.08           H  
ATOM   1936 3HD2 LEU A 122     -14.960   9.276 -16.186  1.00  1.08           H  
ATOM   1937  N   PHE A 123     -19.238   8.450 -13.584  1.00  1.13           N  
ATOM   1938  CA  PHE A 123     -19.875   8.654 -12.296  1.00  1.13           C  
ATOM   1939  C   PHE A 123     -19.248   7.738 -11.268  1.00  1.13           C  
ATOM   1940  O   PHE A 123     -18.796   8.184 -10.211  1.00  1.13           O  
ATOM   1941  CB  PHE A 123     -21.374   8.387 -12.366  1.00  1.13           C  
ATOM   1942  CG  PHE A 123     -22.051   8.451 -11.016  1.00  1.13           C  
ATOM   1943  CD1 PHE A 123     -22.373   9.664 -10.423  1.00  1.13           C  
ATOM   1944  CD2 PHE A 123     -22.356   7.284 -10.336  1.00  1.13           C  
ATOM   1945  CE1 PHE A 123     -22.985   9.700  -9.180  1.00  1.13           C  
ATOM   1946  CE2 PHE A 123     -22.962   7.314  -9.103  1.00  1.13           C  
ATOM   1947  CZ  PHE A 123     -23.277   8.517  -8.520  1.00  1.13           C  
ATOM   1948  H   PHE A 123     -19.808   8.169 -14.385  1.00  1.13           H  
ATOM   1949  HA  PHE A 123     -19.711   9.687 -11.986  1.00  1.13           H  
ATOM   1950 1HB  PHE A 123     -21.845   9.110 -13.030  1.00  1.13           H  
ATOM   1951 2HB  PHE A 123     -21.544   7.397 -12.789  1.00  1.13           H  
ATOM   1952  HD1 PHE A 123     -22.139  10.591 -10.945  1.00  1.13           H  
ATOM   1953  HD2 PHE A 123     -22.105   6.328 -10.794  1.00  1.13           H  
ATOM   1954  HE1 PHE A 123     -23.233  10.659  -8.729  1.00  1.13           H  
ATOM   1955  HE2 PHE A 123     -23.189   6.381  -8.587  1.00  1.13           H  
ATOM   1956  HZ  PHE A 123     -23.755   8.530  -7.544  1.00  1.13           H  
ATOM   1957  N   ASN A 124     -19.188   6.446 -11.610  1.00  1.18           N  
ATOM   1958  CA  ASN A 124     -18.645   5.441 -10.717  1.00  1.18           C  
ATOM   1959  C   ASN A 124     -17.172   5.668 -10.439  1.00  1.18           C  
ATOM   1960  O   ASN A 124     -16.688   5.301  -9.371  1.00  1.18           O  
ATOM   1961  CB  ASN A 124     -18.888   4.057 -11.273  1.00  1.18           C  
ATOM   1962  CG  ASN A 124     -20.317   3.633 -11.108  1.00  1.18           C  
ATOM   1963  OD1 ASN A 124     -21.010   4.122 -10.208  1.00  1.18           O  
ATOM   1964  ND2 ASN A 124     -20.770   2.736 -11.942  1.00  1.18           N  
ATOM   1965  H   ASN A 124     -19.550   6.148 -12.516  1.00  1.18           H  
ATOM   1966  HA  ASN A 124     -19.167   5.520  -9.763  1.00  1.18           H  
ATOM   1967 1HB  ASN A 124     -18.636   4.049 -12.338  1.00  1.18           H  
ATOM   1968 2HB  ASN A 124     -18.239   3.340 -10.773  1.00  1.18           H  
ATOM   1969 1HD2 ASN A 124     -21.716   2.418 -11.870  1.00  1.18           H  
ATOM   1970 2HD2 ASN A 124     -20.172   2.370 -12.652  1.00  1.18           H  
ATOM   1971  N   LYS A 125     -16.449   6.275 -11.382  1.00  1.24           N  
ATOM   1972  CA  LYS A 125     -15.054   6.556 -11.138  1.00  1.24           C  
ATOM   1973  C   LYS A 125     -14.920   7.705 -10.155  1.00  1.24           C  
ATOM   1974  O   LYS A 125     -14.238   7.578  -9.147  1.00  1.24           O  
ATOM   1975  CB  LYS A 125     -14.327   6.973 -12.399  1.00  1.24           C  
ATOM   1976  CG  LYS A 125     -12.876   7.186 -12.172  1.00  1.24           C  
ATOM   1977  CD  LYS A 125     -12.182   5.857 -11.972  1.00  1.24           C  
ATOM   1978  CE  LYS A 125     -10.721   6.047 -11.759  1.00  1.24           C  
ATOM   1979  NZ  LYS A 125      -9.981   4.796 -11.816  1.00  1.24           N  
ATOM   1980  H   LYS A 125     -16.858   6.510 -12.285  1.00  1.24           H  
ATOM   1981  HA  LYS A 125     -14.582   5.673 -10.712  1.00  1.24           H  
ATOM   1982 1HB  LYS A 125     -14.451   6.206 -13.162  1.00  1.24           H  
ATOM   1983 2HB  LYS A 125     -14.755   7.897 -12.788  1.00  1.24           H  
ATOM   1984 1HG  LYS A 125     -12.449   7.698 -13.013  1.00  1.24           H  
ATOM   1985 2HG  LYS A 125     -12.733   7.804 -11.286  1.00  1.24           H  
ATOM   1986 1HD  LYS A 125     -12.606   5.342 -11.111  1.00  1.24           H  
ATOM   1987 2HD  LYS A 125     -12.322   5.239 -12.861  1.00  1.24           H  
ATOM   1988 1HE  LYS A 125     -10.327   6.731 -12.506  1.00  1.24           H  
ATOM   1989 2HE  LYS A 125     -10.565   6.466 -10.785  1.00  1.24           H  
ATOM   1990 1HZ  LYS A 125      -9.008   5.066 -11.641  1.00  1.24           H  
ATOM   1991 2HZ  LYS A 125     -10.305   4.151 -11.119  1.00  1.24           H  
ATOM   1992 3HZ  LYS A 125     -10.076   4.380 -12.743  1.00  1.24           H  
ATOM   1993  N   LEU A 126     -15.642   8.810 -10.387  1.00  1.32           N  
ATOM   1994  CA  LEU A 126     -15.512   9.972  -9.507  1.00  1.32           C  
ATOM   1995  C   LEU A 126     -15.937   9.601  -8.089  1.00  1.32           C  
ATOM   1996  O   LEU A 126     -15.315  10.008  -7.102  1.00  1.32           O  
ATOM   1997  CB  LEU A 126     -16.355  11.155 -10.029  1.00  1.32           C  
ATOM   1998  CG  LEU A 126     -15.869  11.859 -11.364  1.00  1.32           C  
ATOM   1999  CD1 LEU A 126     -16.891  12.895 -11.784  1.00  1.32           C  
ATOM   2000  CD2 LEU A 126     -14.518  12.525 -11.157  1.00  1.32           C  
ATOM   2001  H   LEU A 126     -16.244   8.860 -11.207  1.00  1.32           H  
ATOM   2002  HA  LEU A 126     -14.481  10.280  -9.495  1.00  1.32           H  
ATOM   2003 1HB  LEU A 126     -17.366  10.781 -10.217  1.00  1.32           H  
ATOM   2004 2HB  LEU A 126     -16.414  11.912  -9.255  1.00  1.32           H  
ATOM   2005  HG  LEU A 126     -15.791  11.115 -12.161  1.00  1.32           H  
ATOM   2006 1HD1 LEU A 126     -16.562  13.374 -12.703  1.00  1.32           H  
ATOM   2007 2HD1 LEU A 126     -17.855  12.410 -11.949  1.00  1.32           H  
ATOM   2008 3HD1 LEU A 126     -16.988  13.648 -11.004  1.00  1.32           H  
ATOM   2009 1HD2 LEU A 126     -14.201  13.004 -12.084  1.00  1.32           H  
ATOM   2010 2HD2 LEU A 126     -14.590  13.274 -10.367  1.00  1.32           H  
ATOM   2011 3HD2 LEU A 126     -13.805  11.778 -10.887  1.00  1.32           H  
ATOM   2012  N   LEU A 127     -16.936   8.739  -7.999  1.00  1.39           N  
ATOM   2013  CA  LEU A 127     -17.491   8.240  -6.758  1.00  1.39           C  
ATOM   2014  C   LEU A 127     -16.432   7.600  -5.856  1.00  1.39           C  
ATOM   2015  O   LEU A 127     -16.604   7.593  -4.636  1.00  1.39           O  
ATOM   2016  CB  LEU A 127     -18.581   7.221  -7.075  1.00  1.39           C  
ATOM   2017  CG  LEU A 127     -19.478   6.750  -5.966  1.00  1.39           C  
ATOM   2018  CD1 LEU A 127     -20.266   7.942  -5.412  1.00  1.39           C  
ATOM   2019  CD2 LEU A 127     -20.407   5.685  -6.540  1.00  1.39           C  
ATOM   2020  H   LEU A 127     -17.395   8.435  -8.861  1.00  1.39           H  
ATOM   2021  HA  LEU A 127     -17.934   9.083  -6.224  1.00  1.39           H  
ATOM   2022 1HB  LEU A 127     -19.225   7.640  -7.841  1.00  1.39           H  
ATOM   2023 2HB  LEU A 127     -18.098   6.340  -7.491  1.00  1.39           H  
ATOM   2024  HG  LEU A 127     -18.884   6.324  -5.159  1.00  1.39           H  
ATOM   2025 1HD1 LEU A 127     -20.925   7.607  -4.612  1.00  1.39           H  
ATOM   2026 2HD1 LEU A 127     -19.572   8.686  -5.023  1.00  1.39           H  
ATOM   2027 3HD1 LEU A 127     -20.864   8.385  -6.213  1.00  1.39           H  
ATOM   2028 1HD2 LEU A 127     -21.076   5.321  -5.761  1.00  1.39           H  
ATOM   2029 2HD2 LEU A 127     -20.989   6.116  -7.348  1.00  1.39           H  
ATOM   2030 3HD2 LEU A 127     -19.811   4.857  -6.928  1.00  1.39           H  
ATOM   2031  N   VAL A 128     -15.385   6.997  -6.449  1.00  1.46           N  
ATOM   2032  CA  VAL A 128     -14.362   6.293  -5.687  1.00  1.46           C  
ATOM   2033  C   VAL A 128     -13.003   6.983  -5.732  1.00  1.46           C  
ATOM   2034  O   VAL A 128     -11.978   6.326  -5.537  1.00  1.46           O  
ATOM   2035  CB  VAL A 128     -14.175   4.860  -6.200  1.00  1.46           C  
ATOM   2036  CG1 VAL A 128     -15.457   4.078  -6.002  1.00  1.46           C  
ATOM   2037  CG2 VAL A 128     -13.744   4.892  -7.647  1.00  1.46           C  
ATOM   2038  H   VAL A 128     -15.260   7.069  -7.459  1.00  1.46           H  
ATOM   2039  HA  VAL A 128     -14.680   6.241  -4.646  1.00  1.46           H  
ATOM   2040  HB  VAL A 128     -13.405   4.372  -5.605  1.00  1.46           H  
ATOM   2041 1HG1 VAL A 128     -15.314   3.053  -6.343  1.00  1.46           H  
ATOM   2042 2HG1 VAL A 128     -15.716   4.077  -4.941  1.00  1.46           H  
ATOM   2043 3HG1 VAL A 128     -16.258   4.543  -6.577  1.00  1.46           H  
ATOM   2044 1HG2 VAL A 128     -13.596   3.878  -8.010  1.00  1.46           H  
ATOM   2045 2HG2 VAL A 128     -14.516   5.366  -8.220  1.00  1.46           H  
ATOM   2046 3HG2 VAL A 128     -12.815   5.458  -7.747  1.00  1.46           H  
ATOM   2047  N   LEU A 129     -12.975   8.284  -6.023  1.00  1.52           N  
ATOM   2048  CA  LEU A 129     -11.720   9.027  -5.968  1.00  1.52           C  
ATOM   2049  C   LEU A 129     -11.556   9.621  -4.560  1.00  1.52           C  
ATOM   2050  O   LEU A 129     -12.554   9.867  -3.883  1.00  1.52           O  
ATOM   2051  CB  LEU A 129     -11.685  10.113  -7.050  1.00  1.52           C  
ATOM   2052  CG  LEU A 129     -11.767   9.616  -8.435  1.00  1.52           C  
ATOM   2053  CD1 LEU A 129     -11.709  10.722  -9.354  1.00  1.52           C  
ATOM   2054  CD2 LEU A 129     -10.685   8.693  -8.700  1.00  1.52           C  
ATOM   2055  H   LEU A 129     -13.842   8.777  -6.255  1.00  1.52           H  
ATOM   2056  HA  LEU A 129     -10.911   8.329  -6.166  1.00  1.52           H  
ATOM   2057 1HB  LEU A 129     -12.551  10.737  -6.917  1.00  1.52           H  
ATOM   2058 2HB  LEU A 129     -10.813  10.735  -6.958  1.00  1.52           H  
ATOM   2059  HG  LEU A 129     -12.686   9.141  -8.559  1.00  1.52           H  
ATOM   2060 1HD1 LEU A 129     -11.799  10.356 -10.377  1.00  1.52           H  
ATOM   2061 2HD1 LEU A 129     -12.511  11.409  -9.125  1.00  1.52           H  
ATOM   2062 3HD1 LEU A 129     -10.761  11.202  -9.231  1.00  1.52           H  
ATOM   2063 1HD2 LEU A 129     -10.761   8.346  -9.709  1.00  1.52           H  
ATOM   2064 2HD2 LEU A 129      -9.739   9.210  -8.565  1.00  1.52           H  
ATOM   2065 3HD2 LEU A 129     -10.757   7.867  -8.018  1.00  1.52           H  
ATOM   2066  N   PRO A 130     -10.318   9.838  -4.072  1.00  1.57           N  
ATOM   2067  CA  PRO A 130     -10.008  10.422  -2.775  1.00  1.57           C  
ATOM   2068  C   PRO A 130     -10.333  11.901  -2.757  1.00  1.57           C  
ATOM   2069  O   PRO A 130     -10.307  12.560  -3.804  1.00  1.57           O  
ATOM   2070  CB  PRO A 130      -8.500  10.197  -2.652  1.00  1.57           C  
ATOM   2071  CG  PRO A 130      -8.003  10.172  -4.086  1.00  1.57           C  
ATOM   2072  CD  PRO A 130      -9.109   9.495  -4.872  1.00  1.57           C  
ATOM   2073  HA  PRO A 130     -10.560   9.886  -1.986  1.00  1.57           H  
ATOM   2074 1HB  PRO A 130      -8.047  10.990  -2.044  1.00  1.57           H  
ATOM   2075 2HB  PRO A 130      -8.316   9.259  -2.129  1.00  1.57           H  
ATOM   2076 1HG  PRO A 130      -7.805  11.190  -4.436  1.00  1.57           H  
ATOM   2077 2HG  PRO A 130      -7.051   9.637  -4.155  1.00  1.57           H  
ATOM   2078 1HD  PRO A 130      -9.123   9.909  -5.874  1.00  1.57           H  
ATOM   2079 2HD  PRO A 130      -8.946   8.427  -4.887  1.00  1.57           H  
ATOM   2080  N   ASN A 131     -10.527  12.480  -1.574  1.00  1.62           N  
ATOM   2081  CA  ASN A 131     -10.752  13.919  -1.579  1.00  1.62           C  
ATOM   2082  C   ASN A 131      -9.531  14.702  -2.017  1.00  1.62           C  
ATOM   2083  O   ASN A 131      -9.658  15.855  -2.401  1.00  1.62           O  
ATOM   2084  CB  ASN A 131     -11.379  14.461  -0.325  1.00  1.62           C  
ATOM   2085  CG  ASN A 131     -12.876  14.198  -0.323  1.00  1.62           C  
ATOM   2086  OD1 ASN A 131     -13.425  13.806  -1.357  1.00  1.62           O  
ATOM   2087  ND2 ASN A 131     -13.547  14.462   0.759  1.00  1.62           N  
ATOM   2088  H   ASN A 131     -10.491  11.956  -0.695  1.00  1.62           H  
ATOM   2089  HA  ASN A 131     -11.500  14.117  -2.338  1.00  1.62           H  
ATOM   2090 1HB  ASN A 131     -10.914  14.001   0.534  1.00  1.62           H  
ATOM   2091 2HB  ASN A 131     -11.211  15.532  -0.268  1.00  1.62           H  
ATOM   2092 1HD2 ASN A 131     -14.541  14.339   0.764  1.00  1.62           H  
ATOM   2093 2HD2 ASN A 131     -13.076  14.805   1.570  1.00  1.62           H  
ATOM   2094  N   ARG A 132      -8.358  14.076  -2.016  1.00  1.66           N  
ATOM   2095  CA  ARG A 132      -7.170  14.748  -2.517  1.00  1.66           C  
ATOM   2096  C   ARG A 132      -7.375  15.094  -4.001  1.00  1.66           C  
ATOM   2097  O   ARG A 132      -6.911  16.133  -4.481  1.00  1.66           O  
ATOM   2098  CB  ARG A 132      -5.947  13.861  -2.330  1.00  1.66           C  
ATOM   2099  CG  ARG A 132      -5.503  13.740  -0.887  1.00  1.66           C  
ATOM   2100  CD  ARG A 132      -4.359  12.811  -0.682  1.00  1.66           C  
ATOM   2101  NE  ARG A 132      -3.834  12.900   0.698  1.00  1.66           N  
ATOM   2102  CZ  ARG A 132      -2.892  12.083   1.217  1.00  1.66           C  
ATOM   2103  NH1 ARG A 132      -2.412  11.109   0.494  1.00  1.66           N  
ATOM   2104  NH2 ARG A 132      -2.441  12.267   2.445  1.00  1.66           N  
ATOM   2105  H   ARG A 132      -8.303  13.131  -1.668  1.00  1.66           H  
ATOM   2106  HA  ARG A 132      -7.022  15.669  -1.956  1.00  1.66           H  
ATOM   2107 1HB  ARG A 132      -6.163  12.859  -2.698  1.00  1.66           H  
ATOM   2108 2HB  ARG A 132      -5.117  14.254  -2.912  1.00  1.66           H  
ATOM   2109 1HG  ARG A 132      -5.234  14.722  -0.500  1.00  1.66           H  
ATOM   2110 2HG  ARG A 132      -6.344  13.340  -0.325  1.00  1.66           H  
ATOM   2111 1HD  ARG A 132      -4.696  11.786  -0.851  1.00  1.66           H  
ATOM   2112 2HD  ARG A 132      -3.556  13.041  -1.376  1.00  1.66           H  
ATOM   2113  HE  ARG A 132      -4.171  13.655   1.279  1.00  1.66           H  
ATOM   2114 1HH1 ARG A 132      -2.752  10.968  -0.445  1.00  1.66           H  
ATOM   2115 2HH1 ARG A 132      -1.690  10.505   0.872  1.00  1.66           H  
ATOM   2116 1HH2 ARG A 132      -2.786  13.033   3.005  1.00  1.66           H  
ATOM   2117 2HH2 ARG A 132      -1.718  11.657   2.810  1.00  1.66           H  
ATOM   2118  N   TYR A 133      -8.084  14.228  -4.735  1.00  1.70           N  
ATOM   2119  CA  TYR A 133      -8.393  14.476  -6.134  1.00  1.70           C  
ATOM   2120  C   TYR A 133      -9.247  15.710  -6.235  1.00  1.70           C  
ATOM   2121  O   TYR A 133      -8.979  16.618  -7.015  1.00  1.70           O  
ATOM   2122  CB  TYR A 133      -9.156  13.315  -6.748  1.00  1.70           C  
ATOM   2123  CG  TYR A 133      -9.609  13.550  -8.164  1.00  1.70           C  
ATOM   2124  CD1 TYR A 133      -8.735  13.402  -9.206  1.00  1.70           C  
ATOM   2125  CD2 TYR A 133     -10.923  13.897  -8.417  1.00  1.70           C  
ATOM   2126  CE1 TYR A 133      -9.174  13.578 -10.505  1.00  1.70           C  
ATOM   2127  CE2 TYR A 133     -11.355  14.069  -9.708  1.00  1.70           C  
ATOM   2128  CZ  TYR A 133     -10.479  13.901 -10.753  1.00  1.70           C  
ATOM   2129  OH  TYR A 133     -10.897  14.035 -12.051  1.00  1.70           O  
ATOM   2130  H   TYR A 133      -8.491  13.407  -4.298  1.00  1.70           H  
ATOM   2131  HA  TYR A 133      -7.470  14.644  -6.685  1.00  1.70           H  
ATOM   2132 1HB  TYR A 133      -8.534  12.420  -6.733  1.00  1.70           H  
ATOM   2133 2HB  TYR A 133     -10.039  13.105  -6.157  1.00  1.70           H  
ATOM   2134  HD1 TYR A 133      -7.695  13.129  -9.018  1.00  1.70           H  
ATOM   2135  HD2 TYR A 133     -11.615  14.012  -7.595  1.00  1.70           H  
ATOM   2136  HE1 TYR A 133      -8.473  13.444 -11.333  1.00  1.70           H  
ATOM   2137  HE2 TYR A 133     -12.386  14.318  -9.900  1.00  1.70           H  
ATOM   2138  HH  TYR A 133     -10.176  13.777 -12.638  1.00  1.70           H  
ATOM   2139  N   PHE A 134     -10.294  15.732  -5.426  1.00  1.73           N  
ATOM   2140  CA  PHE A 134     -11.266  16.817  -5.471  1.00  1.73           C  
ATOM   2141  C   PHE A 134     -10.687  18.125  -4.898  1.00  1.73           C  
ATOM   2142  O   PHE A 134     -11.149  19.218  -5.226  1.00  1.73           O  
ATOM   2143  CB  PHE A 134     -12.523  16.370  -4.740  1.00  1.73           C  
ATOM   2144  CG  PHE A 134     -13.243  15.266  -5.492  1.00  1.73           C  
ATOM   2145  CD1 PHE A 134     -13.178  13.953  -5.053  1.00  1.73           C  
ATOM   2146  CD2 PHE A 134     -13.976  15.533  -6.631  1.00  1.73           C  
ATOM   2147  CE1 PHE A 134     -13.814  12.946  -5.731  1.00  1.73           C  
ATOM   2148  CE2 PHE A 134     -14.623  14.510  -7.319  1.00  1.73           C  
ATOM   2149  CZ  PHE A 134     -14.534  13.224  -6.867  1.00  1.73           C  
ATOM   2150  H   PHE A 134     -10.423  14.940  -4.790  1.00  1.73           H  
ATOM   2151  HA  PHE A 134     -11.527  16.999  -6.516  1.00  1.73           H  
ATOM   2152 1HB  PHE A 134     -12.262  16.005  -3.746  1.00  1.73           H  
ATOM   2153 2HB  PHE A 134     -13.201  17.211  -4.622  1.00  1.73           H  
ATOM   2154  HD1 PHE A 134     -12.612  13.713  -4.163  1.00  1.73           H  
ATOM   2155  HD2 PHE A 134     -14.040  16.559  -6.984  1.00  1.73           H  
ATOM   2156  HE1 PHE A 134     -13.746  11.921  -5.360  1.00  1.73           H  
ATOM   2157  HE2 PHE A 134     -15.202  14.724  -8.214  1.00  1.73           H  
ATOM   2158  HZ  PHE A 134     -15.034  12.425  -7.398  1.00  1.73           H  
ATOM   2159  N   ASP A 135      -9.671  18.009  -4.035  1.00  1.75           N  
ATOM   2160  CA  ASP A 135      -8.994  19.166  -3.457  1.00  1.75           C  
ATOM   2161  C   ASP A 135      -8.194  19.891  -4.540  1.00  1.75           C  
ATOM   2162  O   ASP A 135      -8.182  21.123  -4.589  1.00  1.75           O  
ATOM   2163  CB  ASP A 135      -8.056  18.729  -2.309  1.00  1.75           C  
ATOM   2164  CG  ASP A 135      -7.457  19.884  -1.475  1.00  1.75           C  
ATOM   2165  OD1 ASP A 135      -8.215  20.594  -0.852  1.00  1.75           O  
ATOM   2166  OD2 ASP A 135      -6.246  20.018  -1.442  1.00  1.75           O  
ATOM   2167  H   ASP A 135      -9.375  17.081  -3.749  1.00  1.75           H  
ATOM   2168  HA  ASP A 135      -9.744  19.849  -3.061  1.00  1.75           H  
ATOM   2169 1HB  ASP A 135      -8.598  18.064  -1.641  1.00  1.75           H  
ATOM   2170 2HB  ASP A 135      -7.234  18.154  -2.732  1.00  1.75           H  
ATOM   2171  N   THR A 136      -7.546  19.121  -5.427  1.00  1.75           N  
ATOM   2172  CA  THR A 136      -6.743  19.707  -6.497  1.00  1.75           C  
ATOM   2173  C   THR A 136      -7.576  20.005  -7.774  1.00  1.75           C  
ATOM   2174  O   THR A 136      -7.307  20.992  -8.464  1.00  1.75           O  
ATOM   2175  CB  THR A 136      -5.513  18.812  -6.783  1.00  1.75           C  
ATOM   2176  OG1 THR A 136      -4.565  19.520  -7.607  1.00  1.75           O  
ATOM   2177  CG2 THR A 136      -5.908  17.548  -7.457  1.00  1.75           C  
ATOM   2178  H   THR A 136      -7.573  18.105  -5.315  1.00  1.75           H  
ATOM   2179  HA  THR A 136      -6.355  20.659  -6.137  1.00  1.75           H  
ATOM   2180  HB  THR A 136      -5.035  18.562  -5.836  1.00  1.75           H  
ATOM   2181  HG1 THR A 136      -3.710  19.004  -7.622  1.00  1.75           H  
ATOM   2182 1HG2 THR A 136      -5.038  16.936  -7.630  1.00  1.75           H  
ATOM   2183 2HG2 THR A 136      -6.595  17.014  -6.834  1.00  1.75           H  
ATOM   2184 3HG2 THR A 136      -6.361  17.783  -8.390  1.00  1.75           H  
ATOM   2185  N   HIS A 137      -8.589  19.176  -8.079  1.00  1.72           N  
ATOM   2186  CA  HIS A 137      -9.456  19.386  -9.244  1.00  1.72           C  
ATOM   2187  C   HIS A 137     -10.837  19.866  -8.811  1.00  1.72           C  
ATOM   2188  O   HIS A 137     -11.628  19.101  -8.264  1.00  1.72           O  
ATOM   2189  CB  HIS A 137      -9.630  18.112 -10.094  1.00  1.72           C  
ATOM   2190  CG  HIS A 137      -8.388  17.627 -10.781  1.00  1.72           C  
ATOM   2191  ND1 HIS A 137      -7.887  18.220 -11.931  1.00  1.72           N  
ATOM   2192  CD2 HIS A 137      -7.547  16.617 -10.488  1.00  1.72           C  
ATOM   2193  CE1 HIS A 137      -6.789  17.584 -12.306  1.00  1.72           C  
ATOM   2194  NE2 HIS A 137      -6.560  16.610 -11.449  1.00  1.72           N  
ATOM   2195  H   HIS A 137      -8.763  18.364  -7.495  1.00  1.72           H  
ATOM   2196  HA  HIS A 137      -9.027  20.156  -9.882  1.00  1.72           H  
ATOM   2197 1HB  HIS A 137      -9.996  17.303  -9.454  1.00  1.72           H  
ATOM   2198 2HB  HIS A 137     -10.390  18.292 -10.852  1.00  1.72           H  
ATOM   2199  HD2 HIS A 137      -7.631  15.944  -9.640  1.00  1.72           H  
ATOM   2200  HE1 HIS A 137      -6.174  17.827 -13.175  1.00  1.72           H  
ATOM   2201  HE2 HIS A 137      -5.782  15.958 -11.480  1.00  1.72           H  
ATOM   2202  N   SER A 138     -11.125  21.136  -9.064  1.00  1.67           N  
ATOM   2203  CA  SER A 138     -12.388  21.728  -8.636  1.00  1.67           C  
ATOM   2204  C   SER A 138     -13.591  21.051  -9.239  1.00  1.67           C  
ATOM   2205  O   SER A 138     -13.603  20.717 -10.429  1.00  1.67           O  
ATOM   2206  CB  SER A 138     -12.475  23.195  -8.984  1.00  1.67           C  
ATOM   2207  OG  SER A 138     -13.770  23.690  -8.678  1.00  1.67           O  
ATOM   2208  H   SER A 138     -10.433  21.708  -9.529  1.00  1.67           H  
ATOM   2209  HA  SER A 138     -12.452  21.628  -7.550  1.00  1.67           H  
ATOM   2210 1HB  SER A 138     -11.729  23.747  -8.412  1.00  1.67           H  
ATOM   2211 2HB  SER A 138     -12.257  23.352 -10.043  1.00  1.67           H  
ATOM   2212  HG  SER A 138     -13.657  24.640  -8.560  1.00  1.67           H  
ATOM   2213  N   SER A 139     -14.656  20.961  -8.444  1.00  1.61           N  
ATOM   2214  CA  SER A 139     -15.902  20.382  -8.913  1.00  1.61           C  
ATOM   2215  C   SER A 139     -16.472  21.162 -10.095  1.00  1.61           C  
ATOM   2216  O   SER A 139     -17.237  20.616 -10.883  1.00  1.61           O  
ATOM   2217  CB  SER A 139     -16.921  20.348  -7.788  1.00  1.61           C  
ATOM   2218  OG  SER A 139     -17.301  21.641  -7.410  1.00  1.61           O  
ATOM   2219  H   SER A 139     -14.576  21.276  -7.487  1.00  1.61           H  
ATOM   2220  HA  SER A 139     -15.706  19.364  -9.227  1.00  1.61           H  
ATOM   2221 1HB  SER A 139     -17.799  19.791  -8.119  1.00  1.61           H  
ATOM   2222 2HB  SER A 139     -16.501  19.822  -6.933  1.00  1.61           H  
ATOM   2223  HG  SER A 139     -17.579  22.082  -8.222  1.00  1.61           H  
ATOM   2224  N   GLY A 140     -16.098  22.437 -10.247  1.00  1.54           N  
ATOM   2225  CA  GLY A 140     -16.601  23.202 -11.383  1.00  1.54           C  
ATOM   2226  C   GLY A 140     -16.090  22.593 -12.691  1.00  1.54           C  
ATOM   2227  O   GLY A 140     -16.820  22.488 -13.689  1.00  1.54           O  
ATOM   2228  H   GLY A 140     -15.431  22.856  -9.596  1.00  1.54           H  
ATOM   2229 1HA  GLY A 140     -17.691  23.204 -11.372  1.00  1.54           H  
ATOM   2230 2HA  GLY A 140     -16.274  24.232 -11.302  1.00  1.54           H  
ATOM   2231  N   HIS A 141     -14.829  22.144 -12.679  1.00  1.49           N  
ATOM   2232  CA  HIS A 141     -14.252  21.554 -13.868  1.00  1.49           C  
ATOM   2233  C   HIS A 141     -14.777  20.157 -14.036  1.00  1.49           C  
ATOM   2234  O   HIS A 141     -15.131  19.752 -15.136  1.00  1.49           O  
ATOM   2235  CB  HIS A 141     -12.719  21.472 -13.813  1.00  1.49           C  
ATOM   2236  CG  HIS A 141     -11.983  22.758 -13.988  1.00  1.49           C  
ATOM   2237  ND1 HIS A 141     -11.770  23.643 -12.966  1.00  1.49           N  
ATOM   2238  CD2 HIS A 141     -11.400  23.303 -15.084  1.00  1.49           C  
ATOM   2239  CE1 HIS A 141     -11.079  24.677 -13.427  1.00  1.49           C  
ATOM   2240  NE2 HIS A 141     -10.853  24.495 -14.696  1.00  1.49           N  
ATOM   2241  H   HIS A 141     -14.281  22.168 -11.826  1.00  1.49           H  
ATOM   2242  HA  HIS A 141     -14.536  22.134 -14.745  1.00  1.49           H  
ATOM   2243 1HB  HIS A 141     -12.426  21.051 -12.847  1.00  1.49           H  
ATOM   2244 2HB  HIS A 141     -12.375  20.781 -14.577  1.00  1.49           H  
ATOM   2245  HD2 HIS A 141     -11.371  22.878 -16.086  1.00  1.49           H  
ATOM   2246  HE1 HIS A 141     -10.749  25.539 -12.872  1.00  1.49           H  
ATOM   2247  HE2 HIS A 141     -10.341  25.167 -15.292  1.00  1.49           H  
ATOM   2248  N   LEU A 142     -14.856  19.419 -12.938  1.00  1.44           N  
ATOM   2249  CA  LEU A 142     -15.253  18.026 -13.035  1.00  1.44           C  
ATOM   2250  C   LEU A 142     -16.695  17.891 -13.525  1.00  1.44           C  
ATOM   2251  O   LEU A 142     -16.981  17.079 -14.405  1.00  1.44           O  
ATOM   2252  CB  LEU A 142     -15.090  17.391 -11.669  1.00  1.44           C  
ATOM   2253  CG  LEU A 142     -13.642  17.339 -11.185  1.00  1.44           C  
ATOM   2254  CD1 LEU A 142     -13.610  16.883  -9.785  1.00  1.44           C  
ATOM   2255  CD2 LEU A 142     -12.855  16.443 -12.057  1.00  1.44           C  
ATOM   2256  H   LEU A 142     -14.576  19.822 -12.041  1.00  1.44           H  
ATOM   2257  HA  LEU A 142     -14.595  17.528 -13.742  1.00  1.44           H  
ATOM   2258 1HB  LEU A 142     -15.676  17.946 -10.957  1.00  1.44           H  
ATOM   2259 2HB  LEU A 142     -15.469  16.370 -11.708  1.00  1.44           H  
ATOM   2260  HG  LEU A 142     -13.212  18.338 -11.221  1.00  1.44           H  
ATOM   2261 1HD1 LEU A 142     -12.579  16.858  -9.426  1.00  1.44           H  
ATOM   2262 2HD1 LEU A 142     -14.182  17.566  -9.168  1.00  1.44           H  
ATOM   2263 3HD1 LEU A 142     -14.039  15.899  -9.741  1.00  1.44           H  
ATOM   2264 1HD2 LEU A 142     -11.824  16.425 -11.708  1.00  1.44           H  
ATOM   2265 2HD2 LEU A 142     -13.274  15.440 -12.014  1.00  1.44           H  
ATOM   2266 3HD2 LEU A 142     -12.885  16.816 -13.077  1.00  1.44           H  
ATOM   2267  N   ILE A 143     -17.592  18.747 -13.032  1.00  1.39           N  
ATOM   2268  CA  ILE A 143     -18.981  18.714 -13.469  1.00  1.39           C  
ATOM   2269  C   ILE A 143     -19.061  19.069 -14.941  1.00  1.39           C  
ATOM   2270  O   ILE A 143     -19.762  18.394 -15.714  1.00  1.39           O  
ATOM   2271  CB  ILE A 143     -19.862  19.666 -12.636  1.00  1.39           C  
ATOM   2272  CG1 ILE A 143     -19.979  19.141 -11.181  1.00  1.39           C  
ATOM   2273  CG2 ILE A 143     -21.242  19.810 -13.273  1.00  1.39           C  
ATOM   2274  CD1 ILE A 143     -20.578  20.150 -10.212  1.00  1.39           C  
ATOM   2275  H   ILE A 143     -17.325  19.417 -12.313  1.00  1.39           H  
ATOM   2276  HA  ILE A 143     -19.361  17.702 -13.342  1.00  1.39           H  
ATOM   2277  HB  ILE A 143     -19.379  20.647 -12.588  1.00  1.39           H  
ATOM   2278 1HG1 ILE A 143     -20.605  18.252 -11.180  1.00  1.39           H  
ATOM   2279 2HG1 ILE A 143     -18.989  18.865 -10.825  1.00  1.39           H  
ATOM   2280 1HG2 ILE A 143     -21.849  20.494 -12.679  1.00  1.39           H  
ATOM   2281 2HG2 ILE A 143     -21.138  20.204 -14.284  1.00  1.39           H  
ATOM   2282 3HG2 ILE A 143     -21.729  18.836 -13.312  1.00  1.39           H  
ATOM   2283 1HD1 ILE A 143     -20.631  19.713  -9.214  1.00  1.39           H  
ATOM   2284 2HD1 ILE A 143     -19.948  21.042 -10.186  1.00  1.39           H  
ATOM   2285 3HD1 ILE A 143     -21.581  20.421 -10.541  1.00  1.39           H  
ATOM   2286  N   SER A 144     -18.329  20.119 -15.343  1.00  1.35           N  
ATOM   2287  CA  SER A 144     -18.322  20.541 -16.729  1.00  1.35           C  
ATOM   2288  C   SER A 144     -17.773  19.445 -17.629  1.00  1.35           C  
ATOM   2289  O   SER A 144     -18.319  19.181 -18.696  1.00  1.35           O  
ATOM   2290  CB  SER A 144     -17.450  21.764 -16.881  1.00  1.35           C  
ATOM   2291  OG  SER A 144     -17.976  22.826 -16.162  1.00  1.35           O  
ATOM   2292  H   SER A 144     -17.772  20.658 -14.676  1.00  1.35           H  
ATOM   2293  HA  SER A 144     -19.343  20.774 -17.029  1.00  1.35           H  
ATOM   2294 1HB  SER A 144     -16.444  21.547 -16.528  1.00  1.35           H  
ATOM   2295 2HB  SER A 144     -17.377  22.031 -17.932  1.00  1.35           H  
ATOM   2296  HG  SER A 144     -17.710  22.660 -15.224  1.00  1.35           H  
ATOM   2297  N   ARG A 145     -16.712  18.771 -17.190  1.00  1.31           N  
ATOM   2298  CA  ARG A 145     -16.118  17.716 -17.991  1.00  1.31           C  
ATOM   2299  C   ARG A 145     -17.075  16.560 -18.188  1.00  1.31           C  
ATOM   2300  O   ARG A 145     -17.226  16.067 -19.301  1.00  1.31           O  
ATOM   2301  CB  ARG A 145     -14.812  17.247 -17.361  1.00  1.31           C  
ATOM   2302  CG  ARG A 145     -13.678  18.272 -17.502  1.00  1.31           C  
ATOM   2303  CD  ARG A 145     -12.449  17.921 -16.749  1.00  1.31           C  
ATOM   2304  NE  ARG A 145     -11.439  18.978 -16.892  1.00  1.31           N  
ATOM   2305  CZ  ARG A 145     -10.290  19.065 -16.189  1.00  1.31           C  
ATOM   2306  NH1 ARG A 145      -9.987  18.152 -15.300  1.00  1.31           N  
ATOM   2307  NH2 ARG A 145      -9.467  20.078 -16.398  1.00  1.31           N  
ATOM   2308  H   ARG A 145     -16.286  19.017 -16.302  1.00  1.31           H  
ATOM   2309  HA  ARG A 145     -15.882  18.132 -18.968  1.00  1.31           H  
ATOM   2310 1HB  ARG A 145     -14.970  17.068 -16.299  1.00  1.31           H  
ATOM   2311 2HB  ARG A 145     -14.494  16.306 -17.812  1.00  1.31           H  
ATOM   2312 1HG  ARG A 145     -13.402  18.324 -18.554  1.00  1.31           H  
ATOM   2313 2HG  ARG A 145     -14.015  19.250 -17.190  1.00  1.31           H  
ATOM   2314 1HD  ARG A 145     -12.690  17.813 -15.690  1.00  1.31           H  
ATOM   2315 2HD  ARG A 145     -12.032  16.988 -17.131  1.00  1.31           H  
ATOM   2316  HE  ARG A 145     -11.626  19.705 -17.572  1.00  1.31           H  
ATOM   2317 1HH1 ARG A 145     -10.606  17.374 -15.154  1.00  1.31           H  
ATOM   2318 2HH1 ARG A 145      -9.122  18.222 -14.774  1.00  1.31           H  
ATOM   2319 1HH2 ARG A 145      -9.702  20.784 -17.081  1.00  1.31           H  
ATOM   2320 2HH2 ARG A 145      -8.606  20.145 -15.873  1.00  1.31           H  
ATOM   2321  N   ILE A 146     -17.847  16.197 -17.174  1.00  1.26           N  
ATOM   2322  CA  ILE A 146     -18.756  15.091 -17.411  1.00  1.26           C  
ATOM   2323  C   ILE A 146     -19.871  15.540 -18.337  1.00  1.26           C  
ATOM   2324  O   ILE A 146     -20.212  14.849 -19.300  1.00  1.26           O  
ATOM   2325  CB  ILE A 146     -19.427  14.589 -16.122  1.00  1.26           C  
ATOM   2326  CG1 ILE A 146     -18.398  14.103 -15.138  1.00  1.26           C  
ATOM   2327  CG2 ILE A 146     -20.403  13.448 -16.488  1.00  1.26           C  
ATOM   2328  CD1 ILE A 146     -17.595  13.051 -15.667  1.00  1.26           C  
ATOM   2329  H   ILE A 146     -17.740  16.620 -16.249  1.00  1.26           H  
ATOM   2330  HA  ILE A 146     -18.210  14.274 -17.880  1.00  1.26           H  
ATOM   2331  HB  ILE A 146     -19.973  15.410 -15.651  1.00  1.26           H  
ATOM   2332 1HG1 ILE A 146     -17.755  14.909 -14.862  1.00  1.26           H  
ATOM   2333 2HG1 ILE A 146     -18.904  13.739 -14.245  1.00  1.26           H  
ATOM   2334 1HG2 ILE A 146     -20.898  13.084 -15.589  1.00  1.26           H  
ATOM   2335 2HG2 ILE A 146     -21.150  13.824 -17.188  1.00  1.26           H  
ATOM   2336 3HG2 ILE A 146     -19.852  12.628 -16.953  1.00  1.26           H  
ATOM   2337 1HD1 ILE A 146     -16.869  12.712 -14.932  1.00  1.26           H  
ATOM   2338 2HD1 ILE A 146     -18.271  12.259 -15.924  1.00  1.26           H  
ATOM   2339 3HD1 ILE A 146     -17.070  13.402 -16.554  1.00  1.26           H  
ATOM   2340  N   THR A 147     -20.417  16.719 -18.065  1.00  1.21           N  
ATOM   2341  CA  THR A 147     -21.538  17.237 -18.817  1.00  1.21           C  
ATOM   2342  C   THR A 147     -21.222  17.445 -20.287  1.00  1.21           C  
ATOM   2343  O   THR A 147     -21.888  16.894 -21.177  1.00  1.21           O  
ATOM   2344  CB  THR A 147     -21.927  18.602 -18.223  1.00  1.21           C  
ATOM   2345  OG1 THR A 147     -22.298  18.427 -16.849  1.00  1.21           O  
ATOM   2346  CG2 THR A 147     -23.066  19.247 -19.006  1.00  1.21           C  
ATOM   2347  H   THR A 147     -20.067  17.267 -17.278  1.00  1.21           H  
ATOM   2348  HA  THR A 147     -22.368  16.538 -18.730  1.00  1.21           H  
ATOM   2349  HB  THR A 147     -21.062  19.264 -18.263  1.00  1.21           H  
ATOM   2350  HG1 THR A 147     -21.480  18.194 -16.342  1.00  1.21           H  
ATOM   2351 1HG2 THR A 147     -23.303  20.214 -18.562  1.00  1.21           H  
ATOM   2352 2HG2 THR A 147     -22.762  19.392 -20.042  1.00  1.21           H  
ATOM   2353 3HG2 THR A 147     -23.942  18.605 -18.971  1.00  1.21           H  
ATOM   2354  N   PHE A 148     -20.179  18.218 -20.545  1.00  1.16           N  
ATOM   2355  CA  PHE A 148     -19.857  18.607 -21.892  1.00  1.16           C  
ATOM   2356  C   PHE A 148     -19.061  17.585 -22.648  1.00  1.16           C  
ATOM   2357  O   PHE A 148     -19.223  17.466 -23.856  1.00  1.16           O  
ATOM   2358  CB  PHE A 148     -19.144  19.943 -21.874  1.00  1.16           C  
ATOM   2359  CG  PHE A 148     -20.070  21.015 -21.435  1.00  1.16           C  
ATOM   2360  CD1 PHE A 148     -19.901  21.637 -20.217  1.00  1.16           C  
ATOM   2361  CD2 PHE A 148     -21.146  21.376 -22.224  1.00  1.16           C  
ATOM   2362  CE1 PHE A 148     -20.773  22.607 -19.789  1.00  1.16           C  
ATOM   2363  CE2 PHE A 148     -22.026  22.347 -21.804  1.00  1.16           C  
ATOM   2364  CZ  PHE A 148     -21.839  22.966 -20.582  1.00  1.16           C  
ATOM   2365  H   PHE A 148     -19.621  18.587 -19.782  1.00  1.16           H  
ATOM   2366  HA  PHE A 148     -20.795  18.752 -22.424  1.00  1.16           H  
ATOM   2367 1HB  PHE A 148     -18.300  19.903 -21.187  1.00  1.16           H  
ATOM   2368 2HB  PHE A 148     -18.763  20.181 -22.856  1.00  1.16           H  
ATOM   2369  HD1 PHE A 148     -19.064  21.350 -19.596  1.00  1.16           H  
ATOM   2370  HD2 PHE A 148     -21.294  20.880 -23.184  1.00  1.16           H  
ATOM   2371  HE1 PHE A 148     -20.620  23.088 -18.821  1.00  1.16           H  
ATOM   2372  HE2 PHE A 148     -22.871  22.627 -22.432  1.00  1.16           H  
ATOM   2373  HZ  PHE A 148     -22.535  23.734 -20.247  1.00  1.16           H  
ATOM   2374  N   ASN A 149     -18.213  16.806 -21.993  1.00  1.12           N  
ATOM   2375  CA  ASN A 149     -17.468  15.880 -22.808  1.00  1.12           C  
ATOM   2376  C   ASN A 149     -18.374  14.732 -23.187  1.00  1.12           C  
ATOM   2377  O   ASN A 149     -18.354  14.270 -24.324  1.00  1.12           O  
ATOM   2378  CB  ASN A 149     -16.233  15.424 -22.104  1.00  1.12           C  
ATOM   2379  CG  ASN A 149     -15.284  16.570 -21.951  1.00  1.12           C  
ATOM   2380  OD1 ASN A 149     -15.309  17.518 -22.747  1.00  1.12           O  
ATOM   2381  ND2 ASN A 149     -14.466  16.533 -20.955  1.00  1.12           N  
ATOM   2382  H   ASN A 149     -18.051  16.840 -20.986  1.00  1.12           H  
ATOM   2383  HA  ASN A 149     -17.165  16.380 -23.728  1.00  1.12           H  
ATOM   2384 1HB  ASN A 149     -16.454  14.955 -21.167  1.00  1.12           H  
ATOM   2385 2HB  ASN A 149     -15.756  14.676 -22.718  1.00  1.12           H  
ATOM   2386 1HD2 ASN A 149     -13.818  17.287 -20.832  1.00  1.12           H  
ATOM   2387 2HD2 ASN A 149     -14.482  15.757 -20.324  1.00  1.12           H  
ATOM   2388  N   VAL A 150     -19.252  14.298 -22.279  1.00  1.10           N  
ATOM   2389  CA  VAL A 150     -20.128  13.206 -22.651  1.00  1.10           C  
ATOM   2390  C   VAL A 150     -21.087  13.685 -23.746  1.00  1.10           C  
ATOM   2391  O   VAL A 150     -21.337  12.956 -24.713  1.00  1.10           O  
ATOM   2392  CB  VAL A 150     -20.872  12.639 -21.435  1.00  1.10           C  
ATOM   2393  CG1 VAL A 150     -21.879  11.639 -21.885  1.00  1.10           C  
ATOM   2394  CG2 VAL A 150     -19.866  11.970 -20.467  1.00  1.10           C  
ATOM   2395  H   VAL A 150     -19.315  14.682 -21.332  1.00  1.10           H  
ATOM   2396  HA  VAL A 150     -19.519  12.400 -23.061  1.00  1.10           H  
ATOM   2397  HB  VAL A 150     -21.400  13.447 -20.930  1.00  1.10           H  
ATOM   2398 1HG1 VAL A 150     -22.410  11.248 -21.035  1.00  1.10           H  
ATOM   2399 2HG1 VAL A 150     -22.581  12.128 -22.561  1.00  1.10           H  
ATOM   2400 3HG1 VAL A 150     -21.373  10.822 -22.403  1.00  1.10           H  
ATOM   2401 1HG2 VAL A 150     -20.400  11.576 -19.604  1.00  1.10           H  
ATOM   2402 2HG2 VAL A 150     -19.351  11.156 -20.980  1.00  1.10           H  
ATOM   2403 3HG2 VAL A 150     -19.133  12.709 -20.134  1.00  1.10           H  
ATOM   2404  N   THR A 151     -21.621  14.914 -23.614  1.00  1.10           N  
ATOM   2405  CA  THR A 151     -22.513  15.466 -24.629  1.00  1.10           C  
ATOM   2406  C   THR A 151     -21.817  15.617 -25.989  1.00  1.10           C  
ATOM   2407  O   THR A 151     -22.389  15.269 -27.026  1.00  1.10           O  
ATOM   2408  CB  THR A 151     -23.059  16.835 -24.199  1.00  1.10           C  
ATOM   2409  OG1 THR A 151     -23.825  16.694 -22.995  1.00  1.10           O  
ATOM   2410  CG2 THR A 151     -23.927  17.412 -25.292  1.00  1.10           C  
ATOM   2411  H   THR A 151     -21.426  15.488 -22.792  1.00  1.10           H  
ATOM   2412  HA  THR A 151     -23.354  14.786 -24.750  1.00  1.10           H  
ATOM   2413  HB  THR A 151     -22.226  17.511 -24.008  1.00  1.10           H  
ATOM   2414  HG1 THR A 151     -23.207  16.558 -22.241  1.00  1.10           H  
ATOM   2415 1HG2 THR A 151     -24.303  18.385 -24.978  1.00  1.10           H  
ATOM   2416 2HG2 THR A 151     -23.335  17.527 -26.200  1.00  1.10           H  
ATOM   2417 3HG2 THR A 151     -24.763  16.742 -25.484  1.00  1.10           H  
ATOM   2418  N   MET A 152     -20.592  16.147 -26.004  1.00  1.12           N  
ATOM   2419  CA  MET A 152     -19.853  16.298 -27.252  1.00  1.12           C  
ATOM   2420  C   MET A 152     -19.577  14.941 -27.888  1.00  1.12           C  
ATOM   2421  O   MET A 152     -19.727  14.790 -29.104  1.00  1.12           O  
ATOM   2422  CB  MET A 152     -18.604  17.122 -27.005  1.00  1.12           C  
ATOM   2423  CG  MET A 152     -18.956  18.598 -26.715  1.00  1.12           C  
ATOM   2424  SD  MET A 152     -17.555  19.612 -26.273  1.00  1.12           S  
ATOM   2425  CE  MET A 152     -18.356  21.141 -25.820  1.00  1.12           C  
ATOM   2426  H   MET A 152     -20.152  16.459 -25.139  1.00  1.12           H  
ATOM   2427  HA  MET A 152     -20.477  16.857 -27.946  1.00  1.12           H  
ATOM   2428 1HB  MET A 152     -18.060  16.718 -26.149  1.00  1.12           H  
ATOM   2429 2HB  MET A 152     -17.948  17.074 -27.870  1.00  1.12           H  
ATOM   2430 1HG  MET A 152     -19.409  19.023 -27.609  1.00  1.12           H  
ATOM   2431 2HG  MET A 152     -19.690  18.653 -25.917  1.00  1.12           H  
ATOM   2432 1HE  MET A 152     -17.604  21.865 -25.516  1.00  1.12           H  
ATOM   2433 2HE  MET A 152     -18.910  21.528 -26.674  1.00  1.12           H  
ATOM   2434 3HE  MET A 152     -19.043  20.964 -24.999  1.00  1.12           H  
ATOM   2435  N   VAL A 153     -19.238  13.935 -27.071  1.00  1.16           N  
ATOM   2436  CA  VAL A 153     -19.054  12.582 -27.579  1.00  1.16           C  
ATOM   2437  C   VAL A 153     -20.375  12.040 -28.115  1.00  1.16           C  
ATOM   2438  O   VAL A 153     -20.381  11.362 -29.129  1.00  1.16           O  
ATOM   2439  CB  VAL A 153     -18.473  11.615 -26.530  1.00  1.16           C  
ATOM   2440  CG1 VAL A 153     -18.520  10.189 -27.073  1.00  1.16           C  
ATOM   2441  CG2 VAL A 153     -17.014  11.972 -26.241  1.00  1.16           C  
ATOM   2442  H   VAL A 153     -19.093  14.108 -26.076  1.00  1.16           H  
ATOM   2443  HA  VAL A 153     -18.343  12.625 -28.402  1.00  1.16           H  
ATOM   2444  HB  VAL A 153     -19.068  11.670 -25.615  1.00  1.16           H  
ATOM   2445 1HG1 VAL A 153     -18.109   9.516 -26.336  1.00  1.16           H  
ATOM   2446 2HG1 VAL A 153     -19.555   9.914 -27.284  1.00  1.16           H  
ATOM   2447 3HG1 VAL A 153     -17.931  10.126 -27.988  1.00  1.16           H  
ATOM   2448 1HG2 VAL A 153     -16.614  11.279 -25.510  1.00  1.16           H  
ATOM   2449 2HG2 VAL A 153     -16.441  11.898 -27.162  1.00  1.16           H  
ATOM   2450 3HG2 VAL A 153     -16.940  12.984 -25.857  1.00  1.16           H  
ATOM   2451  N   THR A 154     -21.495  12.301 -27.433  1.00  1.21           N  
ATOM   2452  CA  THR A 154     -22.802  11.836 -27.900  1.00  1.21           C  
ATOM   2453  C   THR A 154     -23.077  12.359 -29.297  1.00  1.21           C  
ATOM   2454  O   THR A 154     -23.467  11.608 -30.209  1.00  1.21           O  
ATOM   2455  CB  THR A 154     -23.928  12.392 -26.995  1.00  1.21           C  
ATOM   2456  OG1 THR A 154     -23.724  11.954 -25.653  1.00  1.21           O  
ATOM   2457  CG2 THR A 154     -25.323  11.968 -27.494  1.00  1.21           C  
ATOM   2458  H   THR A 154     -21.442  12.824 -26.562  1.00  1.21           H  
ATOM   2459  HA  THR A 154     -22.808  10.752 -27.934  1.00  1.21           H  
ATOM   2460  HB  THR A 154     -23.898  13.459 -27.007  1.00  1.21           H  
ATOM   2461  HG1 THR A 154     -22.799  12.178 -25.386  1.00  1.21           H  
ATOM   2462 1HG2 THR A 154     -26.079  12.396 -26.839  1.00  1.21           H  
ATOM   2463 2HG2 THR A 154     -25.465  12.344 -28.506  1.00  1.21           H  
ATOM   2464 3HG2 THR A 154     -25.428  10.895 -27.503  1.00  1.21           H  
ATOM   2465  N   GLY A 155     -22.871  13.665 -29.459  1.00  1.25           N  
ATOM   2466  CA  GLY A 155     -23.082  14.329 -30.725  1.00  1.25           C  
ATOM   2467  C   GLY A 155     -22.169  13.753 -31.785  1.00  1.25           C  
ATOM   2468  O   GLY A 155     -22.628  13.296 -32.835  1.00  1.25           O  
ATOM   2469  H   GLY A 155     -22.563  14.216 -28.655  1.00  1.25           H  
ATOM   2470 1HA  GLY A 155     -24.122  14.218 -31.029  1.00  1.25           H  
ATOM   2471 2HA  GLY A 155     -22.887  15.395 -30.607  1.00  1.25           H  
ATOM   2472  N   ALA A 156     -20.865  13.774 -31.513  1.00  1.27           N  
ATOM   2473  CA  ALA A 156     -19.891  13.285 -32.464  1.00  1.27           C  
ATOM   2474  C   ALA A 156     -20.060  11.824 -32.782  1.00  1.27           C  
ATOM   2475  O   ALA A 156     -19.970  11.435 -33.933  1.00  1.27           O  
ATOM   2476  CB  ALA A 156     -18.493  13.513 -31.926  1.00  1.27           C  
ATOM   2477  H   ALA A 156     -20.538  14.143 -30.623  1.00  1.27           H  
ATOM   2478  HA  ALA A 156     -20.032  13.830 -33.387  1.00  1.27           H  
ATOM   2479 1HB  ALA A 156     -17.767  13.176 -32.654  1.00  1.27           H  
ATOM   2480 2HB  ALA A 156     -18.348  14.576 -31.726  1.00  1.27           H  
ATOM   2481 3HB  ALA A 156     -18.377  12.950 -31.000  1.00  1.27           H  
ATOM   2482  N   ALA A 157     -20.343  10.992 -31.795  1.00  1.28           N  
ATOM   2483  CA  ALA A 157     -20.505   9.579 -32.067  1.00  1.28           C  
ATOM   2484  C   ALA A 157     -21.675   9.362 -33.002  1.00  1.28           C  
ATOM   2485  O   ALA A 157     -21.586   8.577 -33.943  1.00  1.28           O  
ATOM   2486  CB  ALA A 157     -20.716   8.801 -30.772  1.00  1.28           C  
ATOM   2487  H   ALA A 157     -20.427  11.322 -30.848  1.00  1.28           H  
ATOM   2488  HA  ALA A 157     -19.605   9.220 -32.560  1.00  1.28           H  
ATOM   2489 1HB  ALA A 157     -20.824   7.741 -30.994  1.00  1.28           H  
ATOM   2490 2HB  ALA A 157     -19.862   8.951 -30.112  1.00  1.28           H  
ATOM   2491 3HB  ALA A 157     -21.623   9.163 -30.278  1.00  1.28           H  
ATOM   2492  N   THR A 158     -22.763  10.104 -32.798  1.00  1.26           N  
ATOM   2493  CA  THR A 158     -23.928   9.893 -33.625  1.00  1.26           C  
ATOM   2494  C   THR A 158     -23.683  10.412 -35.037  1.00  1.26           C  
ATOM   2495  O   THR A 158     -23.871   9.702 -36.024  1.00  1.26           O  
ATOM   2496  CB  THR A 158     -25.142  10.644 -33.066  1.00  1.26           C  
ATOM   2497  OG1 THR A 158     -25.410  10.227 -31.712  1.00  1.26           O  
ATOM   2498  CG2 THR A 158     -26.354  10.321 -33.937  1.00  1.26           C  
ATOM   2499  H   THR A 158     -22.810  10.772 -32.024  1.00  1.26           H  
ATOM   2500  HA  THR A 158     -24.139   8.824 -33.675  1.00  1.26           H  
ATOM   2501  HB  THR A 158     -24.951  11.719 -33.078  1.00  1.26           H  
ATOM   2502  HG1 THR A 158     -24.728  10.659 -31.123  1.00  1.26           H  
ATOM   2503 1HG2 THR A 158     -27.224  10.849 -33.552  1.00  1.26           H  
ATOM   2504 2HG2 THR A 158     -26.156  10.641 -34.963  1.00  1.26           H  
ATOM   2505 3HG2 THR A 158     -26.543   9.247 -33.919  1.00  1.26           H  
ATOM   2506  N   ASP A 159     -23.234  11.654 -35.158  1.00  1.23           N  
ATOM   2507  CA  ASP A 159     -23.045  12.205 -36.485  1.00  1.23           C  
ATOM   2508  C   ASP A 159     -21.882  11.580 -37.223  1.00  1.23           C  
ATOM   2509  O   ASP A 159     -21.947  11.371 -38.431  1.00  1.23           O  
ATOM   2510  CB  ASP A 159     -22.927  13.723 -36.426  1.00  1.23           C  
ATOM   2511  CG  ASP A 159     -24.291  14.394 -36.172  1.00  1.23           C  
ATOM   2512  OD1 ASP A 159     -25.308  13.724 -36.329  1.00  1.23           O  
ATOM   2513  OD2 ASP A 159     -24.315  15.553 -35.845  1.00  1.23           O  
ATOM   2514  H   ASP A 159     -23.037  12.219 -34.328  1.00  1.23           H  
ATOM   2515  HA  ASP A 159     -23.942  11.985 -37.051  1.00  1.23           H  
ATOM   2516 1HB  ASP A 159     -22.246  13.995 -35.613  1.00  1.23           H  
ATOM   2517 2HB  ASP A 159     -22.499  14.099 -37.355  1.00  1.23           H  
ATOM   2518  N   ALA A 160     -20.800  11.284 -36.520  1.00  1.18           N  
ATOM   2519  CA  ALA A 160     -19.683  10.673 -37.189  1.00  1.18           C  
ATOM   2520  C   ALA A 160     -20.019   9.285 -37.643  1.00  1.18           C  
ATOM   2521  O   ALA A 160     -19.740   8.921 -38.771  1.00  1.18           O  
ATOM   2522  CB  ALA A 160     -18.484  10.610 -36.292  1.00  1.18           C  
ATOM   2523  H   ALA A 160     -20.740  11.462 -35.525  1.00  1.18           H  
ATOM   2524  HA  ALA A 160     -19.460  11.271 -38.065  1.00  1.18           H  
ATOM   2525 1HB  ALA A 160     -17.647  10.176 -36.833  1.00  1.18           H  
ATOM   2526 2HB  ALA A 160     -18.251  11.616 -35.976  1.00  1.18           H  
ATOM   2527 3HB  ALA A 160     -18.710   9.997 -35.423  1.00  1.18           H  
ATOM   2528  N   ILE A 161     -20.682   8.489 -36.813  1.00  1.13           N  
ATOM   2529  CA  ILE A 161     -20.970   7.155 -37.290  1.00  1.13           C  
ATOM   2530  C   ILE A 161     -21.946   7.221 -38.454  1.00  1.13           C  
ATOM   2531  O   ILE A 161     -21.718   6.594 -39.491  1.00  1.13           O  
ATOM   2532  CB  ILE A 161     -21.498   6.241 -36.181  1.00  1.13           C  
ATOM   2533  CG1 ILE A 161     -20.407   5.958 -35.123  1.00  1.13           C  
ATOM   2534  CG2 ILE A 161     -21.925   4.965 -36.803  1.00  1.13           C  
ATOM   2535  CD1 ILE A 161     -20.943   5.293 -33.839  1.00  1.13           C  
ATOM   2536  H   ILE A 161     -20.958   8.761 -35.868  1.00  1.13           H  
ATOM   2537  HA  ILE A 161     -20.044   6.716 -37.655  1.00  1.13           H  
ATOM   2538  HB  ILE A 161     -22.330   6.721 -35.676  1.00  1.13           H  
ATOM   2539 1HG1 ILE A 161     -19.659   5.301 -35.564  1.00  1.13           H  
ATOM   2540 2HG1 ILE A 161     -19.925   6.899 -34.852  1.00  1.13           H  
ATOM   2541 1HG2 ILE A 161     -22.295   4.290 -36.050  1.00  1.13           H  
ATOM   2542 2HG2 ILE A 161     -22.707   5.175 -37.525  1.00  1.13           H  
ATOM   2543 3HG2 ILE A 161     -21.070   4.515 -37.299  1.00  1.13           H  
ATOM   2544 1HD1 ILE A 161     -20.119   5.122 -33.146  1.00  1.13           H  
ATOM   2545 2HD1 ILE A 161     -21.677   5.953 -33.372  1.00  1.13           H  
ATOM   2546 3HD1 ILE A 161     -21.414   4.345 -34.080  1.00  1.13           H  
ATOM   2547  N   LYS A 162     -23.001   8.028 -38.313  1.00  1.08           N  
ATOM   2548  CA  LYS A 162     -24.002   8.182 -39.357  1.00  1.08           C  
ATOM   2549  C   LYS A 162     -23.399   8.544 -40.697  1.00  1.08           C  
ATOM   2550  O   LYS A 162     -23.620   7.862 -41.702  1.00  1.08           O  
ATOM   2551  CB  LYS A 162     -24.978   9.295 -38.947  1.00  1.08           C  
ATOM   2552  CG  LYS A 162     -26.103   9.626 -39.905  1.00  1.08           C  
ATOM   2553  CD  LYS A 162     -27.021  10.684 -39.279  1.00  1.08           C  
ATOM   2554  CE  LYS A 162     -26.363  12.069 -39.244  1.00  1.08           C  
ATOM   2555  NZ  LYS A 162     -27.241  13.095 -38.584  1.00  1.08           N  
ATOM   2556  H   LYS A 162     -23.135   8.551 -37.447  1.00  1.08           H  
ATOM   2557  HA  LYS A 162     -24.524   7.245 -39.461  1.00  1.08           H  
ATOM   2558 1HB  LYS A 162     -25.423   9.064 -38.001  1.00  1.08           H  
ATOM   2559 2HB  LYS A 162     -24.412  10.212 -38.800  1.00  1.08           H  
ATOM   2560 1HG  LYS A 162     -25.688  10.006 -40.838  1.00  1.08           H  
ATOM   2561 2HG  LYS A 162     -26.683   8.748 -40.116  1.00  1.08           H  
ATOM   2562 1HD  LYS A 162     -27.950  10.739 -39.848  1.00  1.08           H  
ATOM   2563 2HD  LYS A 162     -27.262  10.384 -38.257  1.00  1.08           H  
ATOM   2564 1HE  LYS A 162     -25.429  12.009 -38.709  1.00  1.08           H  
ATOM   2565 2HE  LYS A 162     -26.162  12.384 -40.267  1.00  1.08           H  
ATOM   2566 1HZ  LYS A 162     -26.778  14.001 -38.585  1.00  1.08           H  
ATOM   2567 2HZ  LYS A 162     -28.115  13.167 -39.079  1.00  1.08           H  
ATOM   2568 3HZ  LYS A 162     -27.418  12.817 -37.620  1.00  1.08           H  
ATOM   2569  N   VAL A 163     -22.610   9.608 -40.699  1.00  1.03           N  
ATOM   2570  CA  VAL A 163     -22.026  10.141 -41.905  1.00  1.03           C  
ATOM   2571  C   VAL A 163     -20.825   9.334 -42.395  1.00  1.03           C  
ATOM   2572  O   VAL A 163     -20.725   9.031 -43.587  1.00  1.03           O  
ATOM   2573  CB  VAL A 163     -21.675  11.599 -41.650  1.00  1.03           C  
ATOM   2574  CG1 VAL A 163     -20.935  12.171 -42.819  1.00  1.03           C  
ATOM   2575  CG2 VAL A 163     -22.948  12.379 -41.402  1.00  1.03           C  
ATOM   2576  H   VAL A 163     -22.429  10.106 -39.826  1.00  1.03           H  
ATOM   2577  HA  VAL A 163     -22.792  10.121 -42.681  1.00  1.03           H  
ATOM   2578  HB  VAL A 163     -21.062  11.648 -40.779  1.00  1.03           H  
ATOM   2579 1HG1 VAL A 163     -20.688  13.208 -42.646  1.00  1.03           H  
ATOM   2580 2HG1 VAL A 163     -20.040  11.603 -42.984  1.00  1.03           H  
ATOM   2581 3HG1 VAL A 163     -21.555  12.111 -43.649  1.00  1.03           H  
ATOM   2582 1HG2 VAL A 163     -22.697  13.421 -41.197  1.00  1.03           H  
ATOM   2583 2HG2 VAL A 163     -23.588  12.322 -42.280  1.00  1.03           H  
ATOM   2584 3HG2 VAL A 163     -23.463  11.952 -40.542  1.00  1.03           H  
ATOM   2585  N   VAL A 164     -19.922   8.944 -41.503  1.00  0.99           N  
ATOM   2586  CA  VAL A 164     -18.772   8.181 -41.952  1.00  0.99           C  
ATOM   2587  C   VAL A 164     -19.224   6.898 -42.593  1.00  0.99           C  
ATOM   2588  O   VAL A 164     -18.668   6.494 -43.606  1.00  0.99           O  
ATOM   2589  CB  VAL A 164     -17.780   7.887 -40.831  1.00  0.99           C  
ATOM   2590  CG1 VAL A 164     -16.727   6.919 -41.318  1.00  0.99           C  
ATOM   2591  CG2 VAL A 164     -17.155   9.194 -40.403  1.00  0.99           C  
ATOM   2592  H   VAL A 164     -20.013   9.164 -40.517  1.00  0.99           H  
ATOM   2593  HA  VAL A 164     -18.246   8.759 -42.695  1.00  0.99           H  
ATOM   2594  HB  VAL A 164     -18.297   7.417 -39.999  1.00  0.99           H  
ATOM   2595 1HG1 VAL A 164     -16.023   6.714 -40.511  1.00  0.99           H  
ATOM   2596 2HG1 VAL A 164     -17.208   5.990 -41.626  1.00  0.99           H  
ATOM   2597 3HG1 VAL A 164     -16.196   7.354 -42.163  1.00  0.99           H  
ATOM   2598 1HG2 VAL A 164     -16.451   9.020 -39.592  1.00  0.99           H  
ATOM   2599 2HG2 VAL A 164     -16.640   9.650 -41.247  1.00  0.99           H  
ATOM   2600 3HG2 VAL A 164     -17.941   9.844 -40.071  1.00  0.99           H  
ATOM   2601  N   ILE A 165     -20.216   6.223 -42.028  1.00  0.94           N  
ATOM   2602  CA  ILE A 165     -20.654   5.032 -42.709  1.00  0.94           C  
ATOM   2603  C   ILE A 165     -21.399   5.383 -44.002  1.00  0.94           C  
ATOM   2604  O   ILE A 165     -21.052   4.894 -45.073  1.00  0.94           O  
ATOM   2605  CB  ILE A 165     -21.641   4.212 -41.878  1.00  0.94           C  
ATOM   2606  CG1 ILE A 165     -21.042   3.636 -40.609  1.00  0.94           C  
ATOM   2607  CG2 ILE A 165     -22.096   3.074 -42.749  1.00  0.94           C  
ATOM   2608  CD1 ILE A 165     -22.131   3.098 -39.679  1.00  0.94           C  
ATOM   2609  H   ILE A 165     -20.670   6.524 -41.162  1.00  0.94           H  
ATOM   2610  HA  ILE A 165     -19.785   4.424 -42.954  1.00  0.94           H  
ATOM   2611  HB  ILE A 165     -22.493   4.838 -41.594  1.00  0.94           H  
ATOM   2612 1HG1 ILE A 165     -20.368   2.822 -40.868  1.00  0.94           H  
ATOM   2613 2HG1 ILE A 165     -20.476   4.408 -40.084  1.00  0.94           H  
ATOM   2614 1HG2 ILE A 165     -22.799   2.502 -42.212  1.00  0.94           H  
ATOM   2615 2HG2 ILE A 165     -22.548   3.462 -43.650  1.00  0.94           H  
ATOM   2616 3HG2 ILE A 165     -21.242   2.452 -43.016  1.00  0.94           H  
ATOM   2617 1HD1 ILE A 165     -21.683   2.679 -38.778  1.00  0.94           H  
ATOM   2618 2HD1 ILE A 165     -22.795   3.914 -39.416  1.00  0.94           H  
ATOM   2619 3HD1 ILE A 165     -22.704   2.344 -40.175  1.00  0.94           H  
ATOM   2620  N   ARG A 166     -22.395   6.275 -43.922  1.00  0.91           N  
ATOM   2621  CA  ARG A 166     -23.239   6.589 -45.072  1.00  0.91           C  
ATOM   2622  C   ARG A 166     -22.508   7.303 -46.204  1.00  0.91           C  
ATOM   2623  O   ARG A 166     -22.512   6.840 -47.350  1.00  0.91           O  
ATOM   2624  CB  ARG A 166     -24.391   7.458 -44.600  1.00  0.91           C  
ATOM   2625  CG  ARG A 166     -25.476   7.718 -45.583  1.00  0.91           C  
ATOM   2626  CD  ARG A 166     -26.496   8.669 -45.031  1.00  0.91           C  
ATOM   2627  NE  ARG A 166     -25.995  10.024 -44.973  1.00  0.91           N  
ATOM   2628  CZ  ARG A 166     -26.461  10.998 -44.193  1.00  0.91           C  
ATOM   2629  NH1 ARG A 166     -27.443  10.789 -43.346  1.00  0.91           N  
ATOM   2630  NH2 ARG A 166     -25.906  12.175 -44.321  1.00  0.91           N  
ATOM   2631  H   ARG A 166     -22.627   6.723 -43.035  1.00  0.91           H  
ATOM   2632  HA  ARG A 166     -23.637   5.657 -45.468  1.00  0.91           H  
ATOM   2633 1HB  ARG A 166     -24.830   7.013 -43.730  1.00  0.91           H  
ATOM   2634 2HB  ARG A 166     -23.999   8.429 -44.292  1.00  0.91           H  
ATOM   2635 1HG  ARG A 166     -25.048   8.154 -46.487  1.00  0.91           H  
ATOM   2636 2HG  ARG A 166     -25.969   6.776 -45.821  1.00  0.91           H  
ATOM   2637 1HD  ARG A 166     -27.394   8.663 -45.639  1.00  0.91           H  
ATOM   2638 2HD  ARG A 166     -26.751   8.364 -44.018  1.00  0.91           H  
ATOM   2639  HE  ARG A 166     -25.247  10.296 -45.623  1.00  0.91           H  
ATOM   2640 1HH1 ARG A 166     -27.863   9.873 -43.280  1.00  0.91           H  
ATOM   2641 2HH1 ARG A 166     -27.792  11.545 -42.781  1.00  0.91           H  
ATOM   2642 1HH2 ARG A 166     -25.167  12.264 -45.033  1.00  0.91           H  
ATOM   2643 2HH2 ARG A 166     -26.213  12.961 -43.772  1.00  0.91           H  
ATOM   2644  N   GLU A 167     -21.893   8.441 -45.899  1.00  0.88           N  
ATOM   2645  CA  GLU A 167     -21.225   9.240 -46.908  1.00  0.88           C  
ATOM   2646  C   GLU A 167     -19.930   8.541 -47.306  1.00  0.88           C  
ATOM   2647  O   GLU A 167     -19.520   8.570 -48.465  1.00  0.88           O  
ATOM   2648  CB  GLU A 167     -20.981  10.651 -46.391  1.00  0.88           C  
ATOM   2649  CG  GLU A 167     -22.287  11.479 -46.088  1.00  0.88           C  
ATOM   2650  CD  GLU A 167     -23.292  11.675 -47.186  1.00  0.88           C  
ATOM   2651  OE1 GLU A 167     -22.940  12.030 -48.266  1.00  0.88           O  
ATOM   2652  OE2 GLU A 167     -24.455  11.519 -46.900  1.00  0.88           O  
ATOM   2653  H   GLU A 167     -21.862   8.757 -44.939  1.00  0.88           H  
ATOM   2654  HA  GLU A 167     -21.870   9.306 -47.780  1.00  0.88           H  
ATOM   2655 1HB  GLU A 167     -20.429  10.594 -45.467  1.00  0.88           H  
ATOM   2656 2HB  GLU A 167     -20.360  11.196 -47.065  1.00  0.88           H  
ATOM   2657 1HG  GLU A 167     -22.798  11.002 -45.249  1.00  0.88           H  
ATOM   2658 2HG  GLU A 167     -21.975  12.462 -45.775  1.00  0.88           H  
ATOM   2659  N   GLY A 168     -19.301   7.864 -46.345  1.00  0.85           N  
ATOM   2660  CA  GLY A 168     -18.077   7.109 -46.627  1.00  0.85           C  
ATOM   2661  C   GLY A 168     -18.363   6.073 -47.707  1.00  0.85           C  
ATOM   2662  O   GLY A 168     -17.690   6.037 -48.747  1.00  0.85           O  
ATOM   2663  H   GLY A 168     -19.676   7.905 -45.394  1.00  0.85           H  
ATOM   2664 1HA  GLY A 168     -17.290   7.779 -46.960  1.00  0.85           H  
ATOM   2665 2HA  GLY A 168     -17.722   6.614 -45.729  1.00  0.85           H  
ATOM   2666  N   LEU A 169     -19.378   5.235 -47.469  1.00  0.83           N  
ATOM   2667  CA  LEU A 169     -19.758   4.231 -48.447  1.00  0.83           C  
ATOM   2668  C   LEU A 169     -20.254   4.867 -49.734  1.00  0.83           C  
ATOM   2669  O   LEU A 169     -20.022   4.320 -50.806  1.00  0.83           O  
ATOM   2670  CB  LEU A 169     -20.806   3.272 -47.880  1.00  0.83           C  
ATOM   2671  CG  LEU A 169     -20.309   2.307 -46.814  1.00  0.83           C  
ATOM   2672  CD1 LEU A 169     -21.480   1.540 -46.241  1.00  0.83           C  
ATOM   2673  CD2 LEU A 169     -19.312   1.350 -47.459  1.00  0.83           C  
ATOM   2674  H   LEU A 169     -19.903   5.288 -46.592  1.00  0.83           H  
ATOM   2675  HA  LEU A 169     -18.874   3.643 -48.684  1.00  0.83           H  
ATOM   2676 1HB  LEU A 169     -21.615   3.866 -47.442  1.00  0.83           H  
ATOM   2677 2HB  LEU A 169     -21.207   2.695 -48.681  1.00  0.83           H  
ATOM   2678  HG  LEU A 169     -19.831   2.863 -46.007  1.00  0.83           H  
ATOM   2679 1HD1 LEU A 169     -21.131   0.845 -45.478  1.00  0.83           H  
ATOM   2680 2HD1 LEU A 169     -22.195   2.237 -45.799  1.00  0.83           H  
ATOM   2681 3HD1 LEU A 169     -21.939   0.996 -47.035  1.00  0.83           H  
ATOM   2682 1HD2 LEU A 169     -18.945   0.649 -46.709  1.00  0.83           H  
ATOM   2683 2HD2 LEU A 169     -19.804   0.800 -48.263  1.00  0.83           H  
ATOM   2684 3HD2 LEU A 169     -18.475   1.918 -47.867  1.00  0.83           H  
ATOM   2685  N   THR A 170     -20.922   6.025 -49.654  1.00  0.81           N  
ATOM   2686  CA  THR A 170     -21.401   6.685 -50.862  1.00  0.81           C  
ATOM   2687  C   THR A 170     -20.235   7.024 -51.760  1.00  0.81           C  
ATOM   2688  O   THR A 170     -20.281   6.765 -52.959  1.00  0.81           O  
ATOM   2689  CB  THR A 170     -22.181   7.965 -50.557  1.00  0.81           C  
ATOM   2690  OG1 THR A 170     -23.345   7.654 -49.779  1.00  0.81           O  
ATOM   2691  CG2 THR A 170     -22.584   8.610 -51.834  1.00  0.81           C  
ATOM   2692  H   THR A 170     -21.139   6.438 -48.748  1.00  0.81           H  
ATOM   2693  HA  THR A 170     -22.052   6.007 -51.411  1.00  0.81           H  
ATOM   2694  HB  THR A 170     -21.555   8.651 -50.002  1.00  0.81           H  
ATOM   2695  HG1 THR A 170     -23.065   7.255 -48.923  1.00  0.81           H  
ATOM   2696 1HG2 THR A 170     -23.134   9.526 -51.624  1.00  0.81           H  
ATOM   2697 2HG2 THR A 170     -21.693   8.840 -52.396  1.00  0.81           H  
ATOM   2698 3HG2 THR A 170     -23.206   7.924 -52.402  1.00  0.81           H  
ATOM   2699  N   VAL A 171     -19.161   7.559 -51.181  1.00  0.80           N  
ATOM   2700  CA  VAL A 171     -17.987   7.888 -51.974  1.00  0.80           C  
ATOM   2701  C   VAL A 171     -17.422   6.637 -52.614  1.00  0.80           C  
ATOM   2702  O   VAL A 171     -17.135   6.636 -53.814  1.00  0.80           O  
ATOM   2703  CB  VAL A 171     -16.917   8.571 -51.103  1.00  0.80           C  
ATOM   2704  CG1 VAL A 171     -15.647   8.698 -51.829  1.00  0.80           C  
ATOM   2705  CG2 VAL A 171     -17.399   9.904 -50.765  1.00  0.80           C  
ATOM   2706  H   VAL A 171     -19.179   7.764 -50.181  1.00  0.80           H  
ATOM   2707  HA  VAL A 171     -18.282   8.579 -52.756  1.00  0.80           H  
ATOM   2708  HB  VAL A 171     -16.752   7.985 -50.198  1.00  0.80           H  
ATOM   2709 1HG1 VAL A 171     -14.913   9.200 -51.203  1.00  0.80           H  
ATOM   2710 2HG1 VAL A 171     -15.290   7.708 -52.084  1.00  0.80           H  
ATOM   2711 3HG1 VAL A 171     -15.829   9.280 -52.719  1.00  0.80           H  
ATOM   2712 1HG2 VAL A 171     -16.679  10.423 -50.132  1.00  0.80           H  
ATOM   2713 2HG2 VAL A 171     -17.567  10.477 -51.674  1.00  0.80           H  
ATOM   2714 3HG2 VAL A 171     -18.310   9.756 -50.246  1.00  0.80           H  
ATOM   2715  N   VAL A 172     -17.346   5.545 -51.857  1.00  0.79           N  
ATOM   2716  CA  VAL A 172     -16.851   4.301 -52.428  1.00  0.79           C  
ATOM   2717  C   VAL A 172     -17.723   3.817 -53.577  1.00  0.79           C  
ATOM   2718  O   VAL A 172     -17.211   3.483 -54.647  1.00  0.79           O  
ATOM   2719  CB  VAL A 172     -16.826   3.189 -51.363  1.00  0.79           C  
ATOM   2720  CG1 VAL A 172     -16.524   1.843 -52.021  1.00  0.79           C  
ATOM   2721  CG2 VAL A 172     -15.798   3.531 -50.308  1.00  0.79           C  
ATOM   2722  H   VAL A 172     -17.603   5.597 -50.867  1.00  0.79           H  
ATOM   2723  HA  VAL A 172     -15.840   4.471 -52.796  1.00  0.79           H  
ATOM   2724  HB  VAL A 172     -17.806   3.112 -50.903  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 172     -16.524   1.062 -51.263  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 172     -17.288   1.619 -52.768  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 172     -15.548   1.882 -52.503  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 172     -15.788   2.754 -49.545  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 172     -14.815   3.603 -50.770  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 172     -16.055   4.484 -49.852  1.00  0.79           H  
ATOM   2731  N   PHE A 173     -19.038   3.804 -53.377  1.00  0.79           N  
ATOM   2732  CA  PHE A 173     -19.934   3.322 -54.409  1.00  0.79           C  
ATOM   2733  C   PHE A 173     -19.918   4.225 -55.640  1.00  0.79           C  
ATOM   2734  O   PHE A 173     -19.937   3.729 -56.773  1.00  0.79           O  
ATOM   2735  CB  PHE A 173     -21.353   3.169 -53.864  1.00  0.79           C  
ATOM   2736  CG  PHE A 173     -21.521   2.018 -52.923  1.00  0.79           C  
ATOM   2737  CD1 PHE A 173     -22.042   2.210 -51.670  1.00  0.79           C  
ATOM   2738  CD2 PHE A 173     -21.142   0.740 -53.291  1.00  0.79           C  
ATOM   2739  CE1 PHE A 173     -22.205   1.163 -50.795  1.00  0.79           C  
ATOM   2740  CE2 PHE A 173     -21.291  -0.319 -52.418  1.00  0.79           C  
ATOM   2741  CZ  PHE A 173     -21.825  -0.105 -51.167  1.00  0.79           C  
ATOM   2742  H   PHE A 173     -19.411   4.109 -52.483  1.00  0.79           H  
ATOM   2743  HA  PHE A 173     -19.592   2.336 -54.716  1.00  0.79           H  
ATOM   2744 1HB  PHE A 173     -21.645   4.088 -53.344  1.00  0.79           H  
ATOM   2745 2HB  PHE A 173     -22.037   3.018 -54.671  1.00  0.79           H  
ATOM   2746  HD1 PHE A 173     -22.332   3.210 -51.385  1.00  0.79           H  
ATOM   2747  HD2 PHE A 173     -20.721   0.576 -54.282  1.00  0.79           H  
ATOM   2748  HE1 PHE A 173     -22.634   1.345 -49.814  1.00  0.79           H  
ATOM   2749  HE2 PHE A 173     -20.988  -1.322 -52.718  1.00  0.79           H  
ATOM   2750  HZ  PHE A 173     -21.943  -0.941 -50.483  1.00  0.79           H  
ATOM   2751  N   LEU A 174     -19.859   5.548 -55.439  1.00  0.79           N  
ATOM   2752  CA  LEU A 174     -19.797   6.455 -56.574  1.00  0.79           C  
ATOM   2753  C   LEU A 174     -18.503   6.240 -57.325  1.00  0.79           C  
ATOM   2754  O   LEU A 174     -18.513   6.174 -58.549  1.00  0.79           O  
ATOM   2755  CB  LEU A 174     -19.909   7.919 -56.134  1.00  0.79           C  
ATOM   2756  CG  LEU A 174     -21.288   8.375 -55.638  1.00  0.79           C  
ATOM   2757  CD1 LEU A 174     -21.183   9.768 -55.049  1.00  0.79           C  
ATOM   2758  CD2 LEU A 174     -22.248   8.381 -56.795  1.00  0.79           C  
ATOM   2759  H   LEU A 174     -19.857   5.927 -54.497  1.00  0.79           H  
ATOM   2760  HA  LEU A 174     -20.626   6.232 -57.242  1.00  0.79           H  
ATOM   2761 1HB  LEU A 174     -19.219   8.059 -55.307  1.00  0.79           H  
ATOM   2762 2HB  LEU A 174     -19.604   8.568 -56.957  1.00  0.79           H  
ATOM   2763  HG  LEU A 174     -21.644   7.691 -54.868  1.00  0.79           H  
ATOM   2764 1HD1 LEU A 174     -22.161  10.090 -54.699  1.00  0.79           H  
ATOM   2765 2HD1 LEU A 174     -20.489   9.757 -54.218  1.00  0.79           H  
ATOM   2766 3HD1 LEU A 174     -20.828  10.448 -55.815  1.00  0.79           H  
ATOM   2767 1HD2 LEU A 174     -23.225   8.693 -56.447  1.00  0.79           H  
ATOM   2768 2HD2 LEU A 174     -21.888   9.073 -57.552  1.00  0.79           H  
ATOM   2769 3HD2 LEU A 174     -22.313   7.390 -57.212  1.00  0.79           H  
ATOM   2770  N   PHE A 175     -17.388   6.051 -56.617  1.00  0.80           N  
ATOM   2771  CA  PHE A 175     -16.148   5.802 -57.326  1.00  0.80           C  
ATOM   2772  C   PHE A 175     -16.174   4.484 -58.073  1.00  0.80           C  
ATOM   2773  O   PHE A 175     -15.681   4.411 -59.193  1.00  0.80           O  
ATOM   2774  CB  PHE A 175     -14.933   5.900 -56.421  1.00  0.80           C  
ATOM   2775  CG  PHE A 175     -14.517   7.305 -56.224  1.00  0.80           C  
ATOM   2776  CD1 PHE A 175     -14.210   8.059 -57.318  1.00  0.80           C  
ATOM   2777  CD2 PHE A 175     -14.402   7.862 -54.995  1.00  0.80           C  
ATOM   2778  CE1 PHE A 175     -13.796   9.348 -57.199  1.00  0.80           C  
ATOM   2779  CE2 PHE A 175     -13.992   9.170 -54.858  1.00  0.80           C  
ATOM   2780  CZ  PHE A 175     -13.684   9.913 -55.961  1.00  0.80           C  
ATOM   2781  H   PHE A 175     -17.391   6.106 -55.599  1.00  0.80           H  
ATOM   2782  HA  PHE A 175     -16.030   6.591 -58.064  1.00  0.80           H  
ATOM   2783 1HB  PHE A 175     -15.166   5.463 -55.445  1.00  0.80           H  
ATOM   2784 2HB  PHE A 175     -14.101   5.346 -56.852  1.00  0.80           H  
ATOM   2785  HD1 PHE A 175     -14.303   7.605 -58.286  1.00  0.80           H  
ATOM   2786  HD2 PHE A 175     -14.637   7.255 -54.130  1.00  0.80           H  
ATOM   2787  HE1 PHE A 175     -13.562   9.910 -58.081  1.00  0.80           H  
ATOM   2788  HE2 PHE A 175     -13.899   9.615 -53.872  1.00  0.80           H  
ATOM   2789  HZ  PHE A 175     -13.355  10.941 -55.847  1.00  0.80           H  
ATOM   2790  N   LEU A 176     -16.772   3.438 -57.505  1.00  0.81           N  
ATOM   2791  CA  LEU A 176     -16.819   2.189 -58.254  1.00  0.81           C  
ATOM   2792  C   LEU A 176     -17.622   2.378 -59.533  1.00  0.81           C  
ATOM   2793  O   LEU A 176     -17.182   1.984 -60.616  1.00  0.81           O  
ATOM   2794  CB  LEU A 176     -17.465   1.097 -57.410  1.00  0.81           C  
ATOM   2795  CG  LEU A 176     -16.653   0.591 -56.243  1.00  0.81           C  
ATOM   2796  CD1 LEU A 176     -17.523  -0.319 -55.390  1.00  0.81           C  
ATOM   2797  CD2 LEU A 176     -15.446  -0.144 -56.780  1.00  0.81           C  
ATOM   2798  H   LEU A 176     -17.159   3.503 -56.562  1.00  0.81           H  
ATOM   2799  HA  LEU A 176     -15.806   1.895 -58.515  1.00  0.81           H  
ATOM   2800 1HB  LEU A 176     -18.408   1.476 -57.018  1.00  0.81           H  
ATOM   2801 2HB  LEU A 176     -17.672   0.266 -58.047  1.00  0.81           H  
ATOM   2802  HG  LEU A 176     -16.325   1.423 -55.630  1.00  0.81           H  
ATOM   2803 1HD1 LEU A 176     -16.944  -0.686 -54.543  1.00  0.81           H  
ATOM   2804 2HD1 LEU A 176     -18.378   0.242 -55.025  1.00  0.81           H  
ATOM   2805 3HD1 LEU A 176     -17.867  -1.159 -55.989  1.00  0.81           H  
ATOM   2806 1HD2 LEU A 176     -14.848  -0.516 -55.948  1.00  0.81           H  
ATOM   2807 2HD2 LEU A 176     -15.776  -0.981 -57.396  1.00  0.81           H  
ATOM   2808 3HD2 LEU A 176     -14.847   0.537 -57.384  1.00  0.81           H  
ATOM   2809  N   TYR A 177     -18.754   3.075 -59.423  1.00  0.84           N  
ATOM   2810  CA  TYR A 177     -19.596   3.358 -60.572  1.00  0.84           C  
ATOM   2811  C   TYR A 177     -18.817   4.127 -61.617  1.00  0.84           C  
ATOM   2812  O   TYR A 177     -18.781   3.758 -62.791  1.00  0.84           O  
ATOM   2813  CB  TYR A 177     -20.829   4.138 -60.136  1.00  0.84           C  
ATOM   2814  CG  TYR A 177     -21.739   4.566 -61.263  1.00  0.84           C  
ATOM   2815  CD1 TYR A 177     -22.599   3.649 -61.830  1.00  0.84           C  
ATOM   2816  CD2 TYR A 177     -21.723   5.881 -61.718  1.00  0.84           C  
ATOM   2817  CE1 TYR A 177     -23.430   4.028 -62.855  1.00  0.84           C  
ATOM   2818  CE2 TYR A 177     -22.567   6.263 -62.748  1.00  0.84           C  
ATOM   2819  CZ  TYR A 177     -23.411   5.329 -63.313  1.00  0.84           C  
ATOM   2820  OH  TYR A 177     -24.231   5.671 -64.332  1.00  0.84           O  
ATOM   2821  H   TYR A 177     -19.060   3.393 -58.502  1.00  0.84           H  
ATOM   2822  HA  TYR A 177     -19.910   2.418 -61.016  1.00  0.84           H  
ATOM   2823 1HB  TYR A 177     -21.400   3.524 -59.445  1.00  0.84           H  
ATOM   2824 2HB  TYR A 177     -20.521   5.028 -59.595  1.00  0.84           H  
ATOM   2825  HD1 TYR A 177     -22.613   2.621 -61.470  1.00  0.84           H  
ATOM   2826  HD2 TYR A 177     -21.046   6.602 -61.267  1.00  0.84           H  
ATOM   2827  HE1 TYR A 177     -24.102   3.301 -63.307  1.00  0.84           H  
ATOM   2828  HE2 TYR A 177     -22.558   7.292 -63.117  1.00  0.84           H  
ATOM   2829  HH  TYR A 177     -24.586   4.876 -64.733  1.00  0.84           H  
ATOM   2830  N   LEU A 178     -18.177   5.197 -61.181  1.00  0.88           N  
ATOM   2831  CA  LEU A 178     -17.428   6.059 -62.062  1.00  0.88           C  
ATOM   2832  C   LEU A 178     -16.271   5.296 -62.728  1.00  0.88           C  
ATOM   2833  O   LEU A 178     -16.051   5.453 -63.929  1.00  0.88           O  
ATOM   2834  CB  LEU A 178     -16.956   7.249 -61.227  1.00  0.88           C  
ATOM   2835  CG  LEU A 178     -18.052   8.230 -60.765  1.00  0.88           C  
ATOM   2836  CD1 LEU A 178     -17.515   9.139 -59.696  1.00  0.88           C  
ATOM   2837  CD2 LEU A 178     -18.430   9.059 -61.908  1.00  0.88           C  
ATOM   2838  H   LEU A 178     -18.228   5.440 -60.195  1.00  0.88           H  
ATOM   2839  HA  LEU A 178     -18.097   6.422 -62.838  1.00  0.88           H  
ATOM   2840 1HB  LEU A 178     -16.434   6.877 -60.356  1.00  0.88           H  
ATOM   2841 2HB  LEU A 178     -16.282   7.833 -61.809  1.00  0.88           H  
ATOM   2842  HG  LEU A 178     -18.912   7.691 -60.387  1.00  0.88           H  
ATOM   2843 1HD1 LEU A 178     -18.295   9.839 -59.394  1.00  0.88           H  
ATOM   2844 2HD1 LEU A 178     -17.214   8.545 -58.839  1.00  0.88           H  
ATOM   2845 3HD1 LEU A 178     -16.657   9.688 -60.079  1.00  0.88           H  
ATOM   2846 1HD2 LEU A 178     -19.152   9.775 -61.626  1.00  0.88           H  
ATOM   2847 2HD2 LEU A 178     -17.558   9.573 -62.217  1.00  0.88           H  
ATOM   2848 3HD2 LEU A 178     -18.817   8.439 -62.715  1.00  0.88           H  
ATOM   2849  N   LEU A 179     -15.580   4.405 -61.995  1.00  0.93           N  
ATOM   2850  CA  LEU A 179     -14.494   3.627 -62.601  1.00  0.93           C  
ATOM   2851  C   LEU A 179     -15.021   2.727 -63.706  1.00  0.93           C  
ATOM   2852  O   LEU A 179     -14.376   2.555 -64.743  1.00  0.93           O  
ATOM   2853  CB  LEU A 179     -13.770   2.748 -61.556  1.00  0.93           C  
ATOM   2854  CG  LEU A 179     -12.873   3.479 -60.525  1.00  0.93           C  
ATOM   2855  CD1 LEU A 179     -12.433   2.516 -59.453  1.00  0.93           C  
ATOM   2856  CD2 LEU A 179     -11.651   4.055 -61.240  1.00  0.93           C  
ATOM   2857  H   LEU A 179     -15.783   4.292 -61.005  1.00  0.93           H  
ATOM   2858  HA  LEU A 179     -13.780   4.324 -63.028  1.00  0.93           H  
ATOM   2859 1HB  LEU A 179     -14.534   2.210 -60.989  1.00  0.93           H  
ATOM   2860 2HB  LEU A 179     -13.171   2.023 -62.074  1.00  0.93           H  
ATOM   2861  HG  LEU A 179     -13.430   4.257 -60.061  1.00  0.93           H  
ATOM   2862 1HD1 LEU A 179     -11.809   3.040 -58.729  1.00  0.93           H  
ATOM   2863 2HD1 LEU A 179     -13.312   2.114 -58.951  1.00  0.93           H  
ATOM   2864 3HD1 LEU A 179     -11.866   1.705 -59.903  1.00  0.93           H  
ATOM   2865 1HD2 LEU A 179     -11.021   4.577 -60.533  1.00  0.93           H  
ATOM   2866 2HD2 LEU A 179     -11.097   3.264 -61.674  1.00  0.93           H  
ATOM   2867 3HD2 LEU A 179     -11.962   4.723 -62.008  1.00  0.93           H  
ATOM   2868  N   TRP A 180     -16.206   2.153 -63.483  1.00  0.98           N  
ATOM   2869  CA  TRP A 180     -16.837   1.270 -64.451  1.00  0.98           C  
ATOM   2870  C   TRP A 180     -17.304   2.044 -65.693  1.00  0.98           C  
ATOM   2871  O   TRP A 180     -17.155   1.568 -66.821  1.00  0.98           O  
ATOM   2872  CB  TRP A 180     -18.008   0.550 -63.780  1.00  0.98           C  
ATOM   2873  CG  TRP A 180     -17.544  -0.375 -62.681  1.00  0.98           C  
ATOM   2874  CD1 TRP A 180     -16.320  -0.966 -62.589  1.00  0.98           C  
ATOM   2875  CD2 TRP A 180     -18.275  -0.782 -61.491  1.00  0.98           C  
ATOM   2876  NE1 TRP A 180     -16.240  -1.718 -61.441  1.00  0.98           N  
ATOM   2877  CE2 TRP A 180     -17.425  -1.613 -60.756  1.00  0.98           C  
ATOM   2878  CE3 TRP A 180     -19.556  -0.505 -60.998  1.00  0.98           C  
ATOM   2879  CZ2 TRP A 180     -17.814  -2.180 -59.550  1.00  0.98           C  
ATOM   2880  CZ3 TRP A 180     -19.944  -1.068 -59.788  1.00  0.98           C  
ATOM   2881  CH2 TRP A 180     -19.095  -1.887 -59.084  1.00  0.98           C  
ATOM   2882  H   TRP A 180     -16.676   2.318 -62.590  1.00  0.98           H  
ATOM   2883  HA  TRP A 180     -16.107   0.527 -64.764  1.00  0.98           H  
ATOM   2884 1HB  TRP A 180     -18.692   1.280 -63.351  1.00  0.98           H  
ATOM   2885 2HB  TRP A 180     -18.559  -0.027 -64.519  1.00  0.98           H  
ATOM   2886  HD1 TRP A 180     -15.521  -0.855 -63.320  1.00  0.98           H  
ATOM   2887  HE1 TRP A 180     -15.439  -2.253 -61.144  1.00  0.98           H  
ATOM   2888  HE3 TRP A 180     -20.232   0.140 -61.553  1.00  0.98           H  
ATOM   2889  HZ2 TRP A 180     -17.153  -2.828 -58.975  1.00  0.98           H  
ATOM   2890  HZ3 TRP A 180     -20.942  -0.844 -59.412  1.00  0.98           H  
ATOM   2891  HH2 TRP A 180     -19.432  -2.313 -58.139  1.00  0.98           H  
ATOM   2892  N   MET A 181     -17.860   3.246 -65.482  1.00  1.04           N  
ATOM   2893  CA  MET A 181     -18.340   4.091 -66.580  1.00  1.04           C  
ATOM   2894  C   MET A 181     -17.204   4.688 -67.414  1.00  1.04           C  
ATOM   2895  O   MET A 181     -17.272   4.717 -68.645  1.00  1.04           O  
ATOM   2896  CB  MET A 181     -19.162   5.248 -66.011  1.00  1.04           C  
ATOM   2897  CG  MET A 181     -20.500   4.876 -65.401  1.00  1.04           C  
ATOM   2898  SD  MET A 181     -21.643   4.200 -66.574  1.00  1.04           S  
ATOM   2899  CE  MET A 181     -21.923   5.694 -67.494  1.00  1.04           C  
ATOM   2900  H   MET A 181     -17.977   3.567 -64.521  1.00  1.04           H  
ATOM   2901  HA  MET A 181     -18.960   3.485 -67.238  1.00  1.04           H  
ATOM   2902 1HB  MET A 181     -18.580   5.744 -65.233  1.00  1.04           H  
ATOM   2903 2HB  MET A 181     -19.343   5.983 -66.797  1.00  1.04           H  
ATOM   2904 1HG  MET A 181     -20.360   4.152 -64.608  1.00  1.04           H  
ATOM   2905 2HG  MET A 181     -20.935   5.770 -64.975  1.00  1.04           H  
ATOM   2906 1HE  MET A 181     -22.618   5.498 -68.301  1.00  1.04           H  
ATOM   2907 2HE  MET A 181     -22.324   6.452 -66.830  1.00  1.04           H  
ATOM   2908 3HE  MET A 181     -20.982   6.047 -67.919  1.00  1.04           H  
ATOM   2909  N   ASN A 182     -16.171   5.180 -66.732  1.00  1.08           N  
ATOM   2910  CA  ASN A 182     -15.017   5.807 -67.362  1.00  1.08           C  
ATOM   2911  C   ASN A 182     -13.837   5.917 -66.394  1.00  1.08           C  
ATOM   2912  O   ASN A 182     -13.730   6.868 -65.599  1.00  1.08           O  
ATOM   2913  CB  ASN A 182     -15.402   7.149 -67.952  1.00  1.08           C  
ATOM   2914  CG  ASN A 182     -14.275   7.816 -68.709  1.00  1.08           C  
ATOM   2915  OD1 ASN A 182     -13.089   7.743 -68.329  1.00  1.08           O  
ATOM   2916  ND2 ASN A 182     -14.630   8.447 -69.798  1.00  1.08           N  
ATOM   2917  H   ASN A 182     -16.180   5.122 -65.717  1.00  1.08           H  
ATOM   2918  HA  ASN A 182     -14.693   5.165 -68.183  1.00  1.08           H  
ATOM   2919 1HB  ASN A 182     -16.249   7.037 -68.625  1.00  1.08           H  
ATOM   2920 2HB  ASN A 182     -15.716   7.811 -67.144  1.00  1.08           H  
ATOM   2921 1HD2 ASN A 182     -13.942   8.902 -70.355  1.00  1.08           H  
ATOM   2922 2HD2 ASN A 182     -15.592   8.471 -70.073  1.00  1.08           H  
ATOM   2923  N   TRP A 183     -12.937   4.942 -66.504  1.00  1.10           N  
ATOM   2924  CA  TRP A 183     -11.792   4.801 -65.619  1.00  1.10           C  
ATOM   2925  C   TRP A 183     -10.924   6.051 -65.586  1.00  1.10           C  
ATOM   2926  O   TRP A 183     -10.583   6.528 -64.508  1.00  1.10           O  
ATOM   2927  CB  TRP A 183     -10.929   3.614 -66.035  1.00  1.10           C  
ATOM   2928  CG  TRP A 183      -9.837   3.300 -65.049  1.00  1.10           C  
ATOM   2929  CD1 TRP A 183      -8.591   3.859 -64.936  1.00  1.10           C  
ATOM   2930  CD2 TRP A 183      -9.914   2.283 -64.027  1.00  1.10           C  
ATOM   2931  NE1 TRP A 183      -7.902   3.261 -63.897  1.00  1.10           N  
ATOM   2932  CE2 TRP A 183      -8.702   2.302 -63.332  1.00  1.10           C  
ATOM   2933  CE3 TRP A 183     -10.907   1.366 -63.651  1.00  1.10           C  
ATOM   2934  CZ2 TRP A 183      -8.455   1.446 -62.271  1.00  1.10           C  
ATOM   2935  CZ3 TRP A 183     -10.659   0.508 -62.590  1.00  1.10           C  
ATOM   2936  CH2 TRP A 183      -9.466   0.549 -61.915  1.00  1.10           C  
ATOM   2937  H   TRP A 183     -13.103   4.224 -67.198  1.00  1.10           H  
ATOM   2938  HA  TRP A 183     -12.163   4.615 -64.616  1.00  1.10           H  
ATOM   2939 1HB  TRP A 183     -11.561   2.730 -66.134  1.00  1.10           H  
ATOM   2940 2HB  TRP A 183     -10.476   3.808 -67.003  1.00  1.10           H  
ATOM   2941  HD1 TRP A 183      -8.203   4.656 -65.570  1.00  1.10           H  
ATOM   2942  HE1 TRP A 183      -6.962   3.473 -63.595  1.00  1.10           H  
ATOM   2943  HE3 TRP A 183     -11.861   1.335 -64.183  1.00  1.10           H  
ATOM   2944  HZ2 TRP A 183      -7.511   1.458 -61.726  1.00  1.10           H  
ATOM   2945  HZ3 TRP A 183     -11.438  -0.197 -62.303  1.00  1.10           H  
ATOM   2946  HH2 TRP A 183      -9.303  -0.137 -61.085  1.00  1.10           H  
ATOM   2947  N   LYS A 184     -10.528   6.556 -66.765  1.00  1.09           N  
ATOM   2948  CA  LYS A 184      -9.627   7.710 -66.846  1.00  1.09           C  
ATOM   2949  C   LYS A 184     -10.153   8.942 -66.132  1.00  1.09           C  
ATOM   2950  O   LYS A 184      -9.443   9.557 -65.329  1.00  1.09           O  
ATOM   2951  CB  LYS A 184      -9.354   8.089 -68.301  1.00  1.09           C  
ATOM   2952  CG  LYS A 184      -8.412   9.291 -68.454  1.00  1.09           C  
ATOM   2953  CD  LYS A 184      -8.108   9.605 -69.916  1.00  1.09           C  
ATOM   2954  CE  LYS A 184      -7.203  10.828 -70.029  1.00  1.09           C  
ATOM   2955  NZ  LYS A 184      -6.844  11.130 -71.440  1.00  1.09           N  
ATOM   2956  H   LYS A 184     -10.865   6.134 -67.618  1.00  1.09           H  
ATOM   2957  HA  LYS A 184      -8.683   7.432 -66.375  1.00  1.09           H  
ATOM   2958 1HB  LYS A 184      -8.915   7.241 -68.825  1.00  1.09           H  
ATOM   2959 2HB  LYS A 184     -10.296   8.333 -68.796  1.00  1.09           H  
ATOM   2960 1HG  LYS A 184      -8.878  10.169 -67.999  1.00  1.09           H  
ATOM   2961 2HG  LYS A 184      -7.478   9.087 -67.931  1.00  1.09           H  
ATOM   2962 1HD  LYS A 184      -7.614   8.749 -70.378  1.00  1.09           H  
ATOM   2963 2HD  LYS A 184      -9.039   9.798 -70.449  1.00  1.09           H  
ATOM   2964 1HE  LYS A 184      -7.717  11.688 -69.603  1.00  1.09           H  
ATOM   2965 2HE  LYS A 184      -6.289  10.647 -69.464  1.00  1.09           H  
ATOM   2966 1HZ  LYS A 184      -6.246  11.944 -71.469  1.00  1.09           H  
ATOM   2967 2HZ  LYS A 184      -6.356  10.339 -71.840  1.00  1.09           H  
ATOM   2968 3HZ  LYS A 184      -7.683  11.310 -71.971  1.00  1.09           H  
ATOM   2969  N   LEU A 185     -11.405   9.300 -66.388  1.00  1.07           N  
ATOM   2970  CA  LEU A 185     -11.933  10.483 -65.731  1.00  1.07           C  
ATOM   2971  C   LEU A 185     -11.959  10.278 -64.232  1.00  1.07           C  
ATOM   2972  O   LEU A 185     -11.635  11.174 -63.447  1.00  1.07           O  
ATOM   2973  CB  LEU A 185     -13.358  10.746 -66.180  1.00  1.07           C  
ATOM   2974  CG  LEU A 185     -13.565  11.181 -67.550  1.00  1.07           C  
ATOM   2975  CD1 LEU A 185     -15.017  11.188 -67.865  1.00  1.07           C  
ATOM   2976  CD2 LEU A 185     -13.063  12.508 -67.660  1.00  1.07           C  
ATOM   2977  H   LEU A 185     -11.981   8.758 -67.036  1.00  1.07           H  
ATOM   2978  HA  LEU A 185     -11.298  11.336 -65.965  1.00  1.07           H  
ATOM   2979 1HB  LEU A 185     -13.941   9.839 -66.024  1.00  1.07           H  
ATOM   2980 2HB  LEU A 185     -13.743  11.524 -65.566  1.00  1.07           H  
ATOM   2981  HG  LEU A 185     -13.049  10.517 -68.237  1.00  1.07           H  
ATOM   2982 1HD1 LEU A 185     -15.165  11.537 -68.885  1.00  1.07           H  
ATOM   2983 2HD1 LEU A 185     -15.434  10.203 -67.755  1.00  1.07           H  
ATOM   2984 3HD1 LEU A 185     -15.501  11.850 -67.176  1.00  1.07           H  
ATOM   2985 1HD2 LEU A 185     -13.224  12.848 -68.670  1.00  1.07           H  
ATOM   2986 2HD2 LEU A 185     -13.590  13.167 -66.965  1.00  1.07           H  
ATOM   2987 3HD2 LEU A 185     -12.004  12.497 -67.423  1.00  1.07           H  
ATOM   2988  N   THR A 186     -12.315   9.078 -63.830  1.00  1.05           N  
ATOM   2989  CA  THR A 186     -12.435   8.786 -62.433  1.00  1.05           C  
ATOM   2990  C   THR A 186     -11.083   8.842 -61.762  1.00  1.05           C  
ATOM   2991  O   THR A 186     -10.953   9.374 -60.659  1.00  1.05           O  
ATOM   2992  CB  THR A 186     -13.053   7.442 -62.262  1.00  1.05           C  
ATOM   2993  OG1 THR A 186     -14.282   7.453 -62.929  1.00  1.05           O  
ATOM   2994  CG2 THR A 186     -13.310   7.223 -60.802  1.00  1.05           C  
ATOM   2995  H   THR A 186     -12.562   8.352 -64.507  1.00  1.05           H  
ATOM   2996  HA  THR A 186     -13.084   9.532 -61.975  1.00  1.05           H  
ATOM   2997  HB  THR A 186     -12.428   6.688 -62.686  1.00  1.05           H  
ATOM   2998  HG1 THR A 186     -14.138   7.280 -63.893  1.00  1.05           H  
ATOM   2999 1HG2 THR A 186     -13.806   6.289 -60.661  1.00  1.05           H  
ATOM   3000 2HG2 THR A 186     -12.370   7.231 -60.256  1.00  1.05           H  
ATOM   3001 3HG2 THR A 186     -13.950   8.024 -60.447  1.00  1.05           H  
ATOM   3002  N   LEU A 187     -10.073   8.297 -62.438  1.00  1.03           N  
ATOM   3003  CA  LEU A 187      -8.716   8.267 -61.942  1.00  1.03           C  
ATOM   3004  C   LEU A 187      -8.268   9.684 -61.609  1.00  1.03           C  
ATOM   3005  O   LEU A 187      -7.615   9.909 -60.590  1.00  1.03           O  
ATOM   3006  CB  LEU A 187      -7.798   7.628 -62.978  1.00  1.03           C  
ATOM   3007  CG  LEU A 187      -6.377   7.432 -62.545  1.00  1.03           C  
ATOM   3008  CD1 LEU A 187      -6.369   6.491 -61.333  1.00  1.03           C  
ATOM   3009  CD2 LEU A 187      -5.584   6.853 -63.706  1.00  1.03           C  
ATOM   3010  H   LEU A 187     -10.265   7.863 -63.336  1.00  1.03           H  
ATOM   3011  HA  LEU A 187      -8.685   7.670 -61.040  1.00  1.03           H  
ATOM   3012 1HB  LEU A 187      -8.209   6.657 -63.253  1.00  1.03           H  
ATOM   3013 2HB  LEU A 187      -7.790   8.257 -63.866  1.00  1.03           H  
ATOM   3014  HG  LEU A 187      -5.943   8.387 -62.244  1.00  1.03           H  
ATOM   3015 1HD1 LEU A 187      -5.344   6.335 -60.999  1.00  1.03           H  
ATOM   3016 2HD1 LEU A 187      -6.951   6.933 -60.523  1.00  1.03           H  
ATOM   3017 3HD1 LEU A 187      -6.811   5.534 -61.616  1.00  1.03           H  
ATOM   3018 1HD2 LEU A 187      -4.548   6.700 -63.401  1.00  1.03           H  
ATOM   3019 2HD2 LEU A 187      -6.022   5.900 -64.003  1.00  1.03           H  
ATOM   3020 3HD2 LEU A 187      -5.618   7.546 -64.547  1.00  1.03           H  
ATOM   3021  N   VAL A 188      -8.645  10.647 -62.450  1.00  1.01           N  
ATOM   3022  CA  VAL A 188      -8.317  12.040 -62.187  1.00  1.01           C  
ATOM   3023  C   VAL A 188      -8.976  12.531 -60.898  1.00  1.01           C  
ATOM   3024  O   VAL A 188      -8.332  13.179 -60.071  1.00  1.01           O  
ATOM   3025  CB  VAL A 188      -8.724  12.906 -63.377  1.00  1.01           C  
ATOM   3026  CG1 VAL A 188      -8.593  14.367 -63.036  1.00  1.01           C  
ATOM   3027  CG2 VAL A 188      -7.823  12.528 -64.536  1.00  1.01           C  
ATOM   3028  H   VAL A 188      -9.154  10.393 -63.301  1.00  1.01           H  
ATOM   3029  HA  VAL A 188      -7.237  12.116 -62.075  1.00  1.01           H  
ATOM   3030  HB  VAL A 188      -9.755  12.717 -63.636  1.00  1.01           H  
ATOM   3031 1HG1 VAL A 188      -8.886  14.936 -63.897  1.00  1.01           H  
ATOM   3032 2HG1 VAL A 188      -9.250  14.610 -62.199  1.00  1.01           H  
ATOM   3033 3HG1 VAL A 188      -7.563  14.597 -62.771  1.00  1.01           H  
ATOM   3034 1HG2 VAL A 188      -8.069  13.097 -65.400  1.00  1.01           H  
ATOM   3035 2HG2 VAL A 188      -6.787  12.719 -64.263  1.00  1.01           H  
ATOM   3036 3HG2 VAL A 188      -7.950  11.470 -64.757  1.00  1.01           H  
ATOM   3037  N   MET A 189     -10.246  12.204 -60.695  1.00  1.01           N  
ATOM   3038  CA  MET A 189     -10.887  12.621 -59.449  1.00  1.01           C  
ATOM   3039  C   MET A 189     -10.157  11.978 -58.253  1.00  1.01           C  
ATOM   3040  O   MET A 189      -9.927  12.624 -57.221  1.00  1.01           O  
ATOM   3041  CB  MET A 189     -12.354  12.225 -59.469  1.00  1.01           C  
ATOM   3042  CG  MET A 189     -13.227  12.805 -58.317  1.00  1.01           C  
ATOM   3043  SD  MET A 189     -13.445  14.619 -58.351  1.00  1.01           S  
ATOM   3044  CE  MET A 189     -14.584  14.901 -56.977  1.00  1.01           C  
ATOM   3045  H   MET A 189     -10.755  11.679 -61.412  1.00  1.01           H  
ATOM   3046  HA  MET A 189     -10.807  13.704 -59.358  1.00  1.01           H  
ATOM   3047 1HB  MET A 189     -12.783  12.503 -60.418  1.00  1.01           H  
ATOM   3048 2HB  MET A 189     -12.407  11.146 -59.425  1.00  1.01           H  
ATOM   3049 1HG  MET A 189     -14.205  12.347 -58.362  1.00  1.01           H  
ATOM   3050 2HG  MET A 189     -12.766  12.542 -57.371  1.00  1.01           H  
ATOM   3051 1HE  MET A 189     -14.798  15.967 -56.897  1.00  1.01           H  
ATOM   3052 2HE  MET A 189     -15.515  14.362 -57.158  1.00  1.01           H  
ATOM   3053 3HE  MET A 189     -14.135  14.548 -56.048  1.00  1.01           H  
ATOM   3054  N   LEU A 190      -9.753  10.716 -58.417  1.00  1.02           N  
ATOM   3055  CA  LEU A 190      -9.039   9.996 -57.372  1.00  1.02           C  
ATOM   3056  C   LEU A 190      -7.678  10.652 -57.110  1.00  1.02           C  
ATOM   3057  O   LEU A 190      -7.245  10.752 -55.965  1.00  1.02           O  
ATOM   3058  CB  LEU A 190      -8.873   8.524 -57.769  1.00  1.02           C  
ATOM   3059  CG  LEU A 190     -10.193   7.705 -57.813  1.00  1.02           C  
ATOM   3060  CD1 LEU A 190      -9.950   6.337 -58.411  1.00  1.02           C  
ATOM   3061  CD2 LEU A 190     -10.725   7.577 -56.428  1.00  1.02           C  
ATOM   3062  H   LEU A 190      -9.977  10.238 -59.291  1.00  1.02           H  
ATOM   3063  HA  LEU A 190      -9.629  10.039 -56.462  1.00  1.02           H  
ATOM   3064 1HB  LEU A 190      -8.418   8.476 -58.744  1.00  1.02           H  
ATOM   3065 2HB  LEU A 190      -8.206   8.044 -57.057  1.00  1.02           H  
ATOM   3066  HG  LEU A 190     -10.924   8.221 -58.431  1.00  1.02           H  
ATOM   3067 1HD1 LEU A 190     -10.892   5.785 -58.428  1.00  1.02           H  
ATOM   3068 2HD1 LEU A 190      -9.576   6.436 -59.418  1.00  1.02           H  
ATOM   3069 3HD1 LEU A 190      -9.225   5.799 -57.807  1.00  1.02           H  
ATOM   3070 1HD2 LEU A 190     -11.646   7.012 -56.445  1.00  1.02           H  
ATOM   3071 2HD2 LEU A 190     -10.000   7.064 -55.800  1.00  1.02           H  
ATOM   3072 3HD2 LEU A 190     -10.913   8.565 -56.040  1.00  1.02           H  
ATOM   3073  N   ALA A 191      -7.028  11.149 -58.177  1.00  1.03           N  
ATOM   3074  CA  ALA A 191      -5.734  11.840 -58.112  1.00  1.03           C  
ATOM   3075  C   ALA A 191      -5.814  13.086 -57.238  1.00  1.03           C  
ATOM   3076  O   ALA A 191      -4.828  13.475 -56.608  1.00  1.03           O  
ATOM   3077  CB  ALA A 191      -5.251  12.229 -59.499  1.00  1.03           C  
ATOM   3078  H   ALA A 191      -7.437  11.002 -59.097  1.00  1.03           H  
ATOM   3079  HA  ALA A 191      -5.015  11.155 -57.665  1.00  1.03           H  
ATOM   3080 1HB  ALA A 191      -4.278  12.708 -59.423  1.00  1.03           H  
ATOM   3081 2HB  ALA A 191      -5.175  11.334 -60.119  1.00  1.03           H  
ATOM   3082 3HB  ALA A 191      -5.948  12.916 -59.949  1.00  1.03           H  
ATOM   3083  N   ILE A 192      -6.989  13.712 -57.212  1.00  1.04           N  
ATOM   3084  CA  ILE A 192      -7.258  14.893 -56.399  1.00  1.04           C  
ATOM   3085  C   ILE A 192      -7.538  14.562 -54.935  1.00  1.04           C  
ATOM   3086  O   ILE A 192      -7.238  15.360 -54.045  1.00  1.04           O  
ATOM   3087  CB  ILE A 192      -8.421  15.724 -56.916  1.00  1.04           C  
ATOM   3088  CG1 ILE A 192      -8.108  16.245 -58.336  1.00  1.04           C  
ATOM   3089  CG2 ILE A 192      -8.658  16.871 -55.897  1.00  1.04           C  
ATOM   3090  CD1 ILE A 192      -6.872  17.085 -58.416  1.00  1.04           C  
ATOM   3091  H   ILE A 192      -7.730  13.353 -57.820  1.00  1.04           H  
ATOM   3092  HA  ILE A 192      -6.370  15.522 -56.428  1.00  1.04           H  
ATOM   3093  HB  ILE A 192      -9.316  15.103 -56.988  1.00  1.04           H  
ATOM   3094 1HG1 ILE A 192      -7.980  15.391 -58.996  1.00  1.04           H  
ATOM   3095 2HG1 ILE A 192      -8.933  16.826 -58.695  1.00  1.04           H  
ATOM   3096 1HG2 ILE A 192      -9.480  17.486 -56.197  1.00  1.04           H  
ATOM   3097 2HG2 ILE A 192      -8.879  16.440 -54.922  1.00  1.04           H  
ATOM   3098 3HG2 ILE A 192      -7.759  17.485 -55.826  1.00  1.04           H  
ATOM   3099 1HD1 ILE A 192      -6.719  17.403 -59.448  1.00  1.04           H  
ATOM   3100 2HD1 ILE A 192      -6.988  17.963 -57.776  1.00  1.04           H  
ATOM   3101 3HD1 ILE A 192      -6.013  16.501 -58.084  1.00  1.04           H  
ATOM   3102  N   LEU A 193      -8.137  13.407 -54.664  1.00  1.04           N  
ATOM   3103  CA  LEU A 193      -8.486  13.107 -53.279  1.00  1.04           C  
ATOM   3104  C   LEU A 193      -7.337  13.301 -52.250  1.00  1.04           C  
ATOM   3105  O   LEU A 193      -7.635  13.761 -51.154  1.00  1.04           O  
ATOM   3106  CB  LEU A 193      -9.043  11.686 -53.140  1.00  1.04           C  
ATOM   3107  CG  LEU A 193     -10.386  11.413 -53.747  1.00  1.04           C  
ATOM   3108  CD1 LEU A 193     -10.634   9.942 -53.568  1.00  1.04           C  
ATOM   3109  CD2 LEU A 193     -11.484  12.279 -53.102  1.00  1.04           C  
ATOM   3110  H   LEU A 193      -8.397  12.780 -55.431  1.00  1.04           H  
ATOM   3111  HA  LEU A 193      -9.288  13.787 -52.998  1.00  1.04           H  
ATOM   3112 1HB  LEU A 193      -8.383  10.987 -53.611  1.00  1.04           H  
ATOM   3113 2HB  LEU A 193      -9.102  11.438 -52.080  1.00  1.04           H  
ATOM   3114  HG  LEU A 193     -10.350  11.626 -54.815  1.00  1.04           H  
ATOM   3115 1HD1 LEU A 193     -11.550   9.678 -54.007  1.00  1.04           H  
ATOM   3116 2HD1 LEU A 193      -9.827   9.386 -54.046  1.00  1.04           H  
ATOM   3117 3HD1 LEU A 193     -10.658   9.704 -52.506  1.00  1.04           H  
ATOM   3118 1HD2 LEU A 193     -12.446  12.047 -53.562  1.00  1.04           H  
ATOM   3119 2HD2 LEU A 193     -11.535  12.074 -52.033  1.00  1.04           H  
ATOM   3120 3HD2 LEU A 193     -11.255  13.336 -53.258  1.00  1.04           H  
ATOM   3121  N   PRO A 194      -6.043  12.954 -52.492  1.00  1.05           N  
ATOM   3122  CA  PRO A 194      -4.940  13.227 -51.578  1.00  1.05           C  
ATOM   3123  C   PRO A 194      -4.788  14.720 -51.250  1.00  1.05           C  
ATOM   3124  O   PRO A 194      -4.245  15.078 -50.208  1.00  1.05           O  
ATOM   3125  CB  PRO A 194      -3.725  12.705 -52.352  1.00  1.05           C  
ATOM   3126  CG  PRO A 194      -4.287  11.644 -53.257  1.00  1.05           C  
ATOM   3127  CD  PRO A 194      -5.647  12.149 -53.647  1.00  1.05           C  
ATOM   3128  HA  PRO A 194      -5.086  12.641 -50.662  1.00  1.05           H  
ATOM   3129 1HB  PRO A 194      -3.257  13.531 -52.911  1.00  1.05           H  
ATOM   3130 2HB  PRO A 194      -2.967  12.319 -51.653  1.00  1.05           H  
ATOM   3131 1HG  PRO A 194      -3.635  11.506 -54.134  1.00  1.05           H  
ATOM   3132 2HG  PRO A 194      -4.332  10.678 -52.738  1.00  1.05           H  
ATOM   3133 1HD  PRO A 194      -5.544  12.752 -54.503  1.00  1.05           H  
ATOM   3134 2HD  PRO A 194      -6.287  11.308 -53.802  1.00  1.05           H  
ATOM   3135  N   VAL A 195      -5.278  15.605 -52.121  1.00  1.05           N  
ATOM   3136  CA  VAL A 195      -5.178  17.040 -51.878  1.00  1.05           C  
ATOM   3137  C   VAL A 195      -6.165  17.356 -50.787  1.00  1.05           C  
ATOM   3138  O   VAL A 195      -5.873  18.086 -49.830  1.00  1.05           O  
ATOM   3139  CB  VAL A 195      -5.548  17.852 -53.131  1.00  1.05           C  
ATOM   3140  CG1 VAL A 195      -5.543  19.336 -52.797  1.00  1.05           C  
ATOM   3141  CG2 VAL A 195      -4.610  17.501 -54.270  1.00  1.05           C  
ATOM   3142  H   VAL A 195      -5.755  15.306 -52.965  1.00  1.05           H  
ATOM   3143  HA  VAL A 195      -4.170  17.290 -51.549  1.00  1.05           H  
ATOM   3144  HB  VAL A 195      -6.563  17.611 -53.425  1.00  1.05           H  
ATOM   3145 1HG1 VAL A 195      -5.831  19.910 -53.675  1.00  1.05           H  
ATOM   3146 2HG1 VAL A 195      -6.250  19.524 -51.990  1.00  1.05           H  
ATOM   3147 3HG1 VAL A 195      -4.546  19.634 -52.483  1.00  1.05           H  
ATOM   3148 1HG2 VAL A 195      -4.887  18.058 -55.164  1.00  1.05           H  
ATOM   3149 2HG2 VAL A 195      -3.586  17.744 -53.988  1.00  1.05           H  
ATOM   3150 3HG2 VAL A 195      -4.688  16.427 -54.474  1.00  1.05           H  
ATOM   3151  N   ILE A 196      -7.344  16.762 -50.945  1.00  1.07           N  
ATOM   3152  CA  ILE A 196      -8.416  16.934 -49.994  1.00  1.07           C  
ATOM   3153  C   ILE A 196      -7.994  16.331 -48.660  1.00  1.07           C  
ATOM   3154  O   ILE A 196      -8.131  16.970 -47.623  1.00  1.07           O  
ATOM   3155  CB  ILE A 196      -9.693  16.212 -50.492  1.00  1.07           C  
ATOM   3156  CG1 ILE A 196     -10.203  16.824 -51.764  1.00  1.07           C  
ATOM   3157  CG2 ILE A 196     -10.744  16.289 -49.421  1.00  1.07           C  
ATOM   3158  CD1 ILE A 196     -10.712  18.201 -51.565  1.00  1.07           C  
ATOM   3159  H   ILE A 196      -7.471  16.172 -51.771  1.00  1.07           H  
ATOM   3160  HA  ILE A 196      -8.617  17.995 -49.863  1.00  1.07           H  
ATOM   3161  HB  ILE A 196      -9.485  15.178 -50.687  1.00  1.07           H  
ATOM   3162 1HG1 ILE A 196      -9.379  16.856 -52.484  1.00  1.07           H  
ATOM   3163 2HG1 ILE A 196     -10.991  16.199 -52.177  1.00  1.07           H  
ATOM   3164 1HG2 ILE A 196     -11.634  15.777 -49.755  1.00  1.07           H  
ATOM   3165 2HG2 ILE A 196     -10.367  15.812 -48.521  1.00  1.07           H  
ATOM   3166 3HG2 ILE A 196     -10.978  17.332 -49.213  1.00  1.07           H  
ATOM   3167 1HD1 ILE A 196     -11.049  18.595 -52.507  1.00  1.07           H  
ATOM   3168 2HD1 ILE A 196     -11.545  18.154 -50.876  1.00  1.07           H  
ATOM   3169 3HD1 ILE A 196      -9.931  18.840 -51.160  1.00  1.07           H  
ATOM   3170  N   ALA A 197      -7.407  15.133 -48.692  1.00  1.09           N  
ATOM   3171  CA  ALA A 197      -6.992  14.455 -47.468  1.00  1.09           C  
ATOM   3172  C   ALA A 197      -5.980  15.269 -46.664  1.00  1.09           C  
ATOM   3173  O   ALA A 197      -6.074  15.344 -45.430  1.00  1.09           O  
ATOM   3174  CB  ALA A 197      -6.389  13.112 -47.818  1.00  1.09           C  
ATOM   3175  H   ALA A 197      -7.303  14.659 -49.589  1.00  1.09           H  
ATOM   3176  HA  ALA A 197      -7.877  14.305 -46.851  1.00  1.09           H  
ATOM   3177 1HB  ALA A 197      -6.110  12.590 -46.905  1.00  1.09           H  
ATOM   3178 2HB  ALA A 197      -7.118  12.521 -48.373  1.00  1.09           H  
ATOM   3179 3HB  ALA A 197      -5.508  13.271 -48.428  1.00  1.09           H  
ATOM   3180  N   VAL A 198      -5.034  15.918 -47.344  1.00  1.12           N  
ATOM   3181  CA  VAL A 198      -4.068  16.743 -46.633  1.00  1.12           C  
ATOM   3182  C   VAL A 198      -4.740  17.947 -45.998  1.00  1.12           C  
ATOM   3183  O   VAL A 198      -4.464  18.282 -44.836  1.00  1.12           O  
ATOM   3184  CB  VAL A 198      -2.940  17.200 -47.564  1.00  1.12           C  
ATOM   3185  CG1 VAL A 198      -2.065  18.226 -46.854  1.00  1.12           C  
ATOM   3186  CG2 VAL A 198      -2.090  16.001 -47.943  1.00  1.12           C  
ATOM   3187  H   VAL A 198      -4.959  15.815 -48.359  1.00  1.12           H  
ATOM   3188  HA  VAL A 198      -3.624  16.139 -45.841  1.00  1.12           H  
ATOM   3189  HB  VAL A 198      -3.373  17.658 -48.460  1.00  1.12           H  
ATOM   3190 1HG1 VAL A 198      -1.268  18.545 -47.523  1.00  1.12           H  
ATOM   3191 2HG1 VAL A 198      -2.671  19.089 -46.575  1.00  1.12           H  
ATOM   3192 3HG1 VAL A 198      -1.634  17.779 -45.959  1.00  1.12           H  
ATOM   3193 1HG2 VAL A 198      -1.292  16.319 -48.611  1.00  1.12           H  
ATOM   3194 2HG2 VAL A 198      -1.663  15.560 -47.046  1.00  1.12           H  
ATOM   3195 3HG2 VAL A 198      -2.696  15.262 -48.439  1.00  1.12           H  
ATOM   3196  N   MET A 199      -5.623  18.611 -46.751  1.00  1.17           N  
ATOM   3197  CA  MET A 199      -6.332  19.766 -46.217  1.00  1.17           C  
ATOM   3198  C   MET A 199      -7.198  19.389 -45.020  1.00  1.17           C  
ATOM   3199  O   MET A 199      -7.228  20.097 -44.006  1.00  1.17           O  
ATOM   3200  CB  MET A 199      -7.201  20.402 -47.284  1.00  1.17           C  
ATOM   3201  CG  MET A 199      -7.841  21.672 -46.827  1.00  1.17           C  
ATOM   3202  SD  MET A 199      -8.832  22.405 -48.067  1.00  1.17           S  
ATOM   3203  CE  MET A 199      -7.595  22.946 -49.229  1.00  1.17           C  
ATOM   3204  H   MET A 199      -5.806  18.312 -47.714  1.00  1.17           H  
ATOM   3205  HA  MET A 199      -5.595  20.493 -45.880  1.00  1.17           H  
ATOM   3206 1HB  MET A 199      -6.604  20.604 -48.173  1.00  1.17           H  
ATOM   3207 2HB  MET A 199      -7.992  19.703 -47.572  1.00  1.17           H  
ATOM   3208 1HG  MET A 199      -8.457  21.469 -45.973  1.00  1.17           H  
ATOM   3209 2HG  MET A 199      -7.073  22.384 -46.530  1.00  1.17           H  
ATOM   3210 1HE  MET A 199      -8.077  23.439 -50.066  1.00  1.17           H  
ATOM   3211 2HE  MET A 199      -6.919  23.649 -48.740  1.00  1.17           H  
ATOM   3212 3HE  MET A 199      -7.028  22.087 -49.587  1.00  1.17           H  
ATOM   3213  N   VAL A 200      -7.899  18.253 -45.124  1.00  1.21           N  
ATOM   3214  CA  VAL A 200      -8.764  17.798 -44.048  1.00  1.21           C  
ATOM   3215  C   VAL A 200      -7.934  17.496 -42.823  1.00  1.21           C  
ATOM   3216  O   VAL A 200      -8.269  17.936 -41.723  1.00  1.21           O  
ATOM   3217  CB  VAL A 200      -9.558  16.527 -44.454  1.00  1.21           C  
ATOM   3218  CG1 VAL A 200     -10.300  15.962 -43.235  1.00  1.21           C  
ATOM   3219  CG2 VAL A 200     -10.579  16.827 -45.585  1.00  1.21           C  
ATOM   3220  H   VAL A 200      -7.843  17.708 -45.983  1.00  1.21           H  
ATOM   3221  HA  VAL A 200      -9.450  18.584 -43.792  1.00  1.21           H  
ATOM   3222  HB  VAL A 200      -8.846  15.778 -44.805  1.00  1.21           H  
ATOM   3223 1HG1 VAL A 200     -10.835  15.056 -43.519  1.00  1.21           H  
ATOM   3224 2HG1 VAL A 200      -9.582  15.726 -42.447  1.00  1.21           H  
ATOM   3225 3HG1 VAL A 200     -11.015  16.698 -42.863  1.00  1.21           H  
ATOM   3226 1HG2 VAL A 200     -11.092  15.905 -45.855  1.00  1.21           H  
ATOM   3227 2HG2 VAL A 200     -11.305  17.526 -45.284  1.00  1.21           H  
ATOM   3228 3HG2 VAL A 200     -10.085  17.216 -46.441  1.00  1.21           H  
ATOM   3229  N   THR A 201      -6.828  16.783 -43.005  1.00  1.25           N  
ATOM   3230  CA  THR A 201      -5.971  16.425 -41.892  1.00  1.25           C  
ATOM   3231  C   THR A 201      -5.397  17.657 -41.206  1.00  1.25           C  
ATOM   3232  O   THR A 201      -5.420  17.773 -39.976  1.00  1.25           O  
ATOM   3233  CB  THR A 201      -4.807  15.554 -42.379  1.00  1.25           C  
ATOM   3234  OG1 THR A 201      -5.324  14.351 -42.966  1.00  1.25           O  
ATOM   3235  CG2 THR A 201      -3.896  15.212 -41.213  1.00  1.25           C  
ATOM   3236  H   THR A 201      -6.581  16.442 -43.935  1.00  1.25           H  
ATOM   3237  HA  THR A 201      -6.560  15.866 -41.166  1.00  1.25           H  
ATOM   3238  HB  THR A 201      -4.240  16.099 -43.136  1.00  1.25           H  
ATOM   3239  HG1 THR A 201      -5.778  14.588 -43.813  1.00  1.25           H  
ATOM   3240 1HG2 THR A 201      -3.070  14.599 -41.567  1.00  1.25           H  
ATOM   3241 2HG2 THR A 201      -3.507  16.136 -40.785  1.00  1.25           H  
ATOM   3242 3HG2 THR A 201      -4.457  14.668 -40.457  1.00  1.25           H  
ATOM   3243  N   THR A 202      -4.905  18.603 -42.000  1.00  1.27           N  
ATOM   3244  CA  THR A 202      -4.289  19.789 -41.446  1.00  1.27           C  
ATOM   3245  C   THR A 202      -5.282  20.591 -40.618  1.00  1.27           C  
ATOM   3246  O   THR A 202      -5.015  20.938 -39.459  1.00  1.27           O  
ATOM   3247  CB  THR A 202      -3.768  20.674 -42.586  1.00  1.27           C  
ATOM   3248  OG1 THR A 202      -2.792  19.943 -43.342  1.00  1.27           O  
ATOM   3249  CG2 THR A 202      -3.155  21.945 -42.029  1.00  1.27           C  
ATOM   3250  H   THR A 202      -4.917  18.480 -43.013  1.00  1.27           H  
ATOM   3251  HA  THR A 202      -3.461  19.487 -40.805  1.00  1.27           H  
ATOM   3252  HB  THR A 202      -4.598  20.932 -43.247  1.00  1.27           H  
ATOM   3253  HG1 THR A 202      -3.259  19.200 -43.802  1.00  1.27           H  
ATOM   3254 1HG2 THR A 202      -2.794  22.563 -42.849  1.00  1.27           H  
ATOM   3255 2HG2 THR A 202      -3.912  22.489 -41.467  1.00  1.27           H  
ATOM   3256 3HG2 THR A 202      -2.325  21.692 -41.371  1.00  1.27           H  
ATOM   3257  N   ALA A 203      -6.443  20.874 -41.212  1.00  1.28           N  
ATOM   3258  CA  ALA A 203      -7.473  21.635 -40.535  1.00  1.28           C  
ATOM   3259  C   ALA A 203      -7.992  20.911 -39.308  1.00  1.28           C  
ATOM   3260  O   ALA A 203      -8.252  21.543 -38.281  1.00  1.28           O  
ATOM   3261  CB  ALA A 203      -8.606  21.905 -41.480  1.00  1.28           C  
ATOM   3262  H   ALA A 203      -6.619  20.552 -42.166  1.00  1.28           H  
ATOM   3263  HA  ALA A 203      -7.039  22.580 -40.213  1.00  1.28           H  
ATOM   3264 1HB  ALA A 203      -9.371  22.499 -40.983  1.00  1.28           H  
ATOM   3265 2HB  ALA A 203      -8.228  22.443 -42.346  1.00  1.28           H  
ATOM   3266 3HB  ALA A 203      -9.029  20.951 -41.796  1.00  1.28           H  
ATOM   3267  N   SER A 204      -8.122  19.581 -39.398  1.00  1.27           N  
ATOM   3268  CA  SER A 204      -8.638  18.790 -38.298  1.00  1.27           C  
ATOM   3269  C   SER A 204      -7.728  18.895 -37.093  1.00  1.27           C  
ATOM   3270  O   SER A 204      -8.202  19.072 -35.971  1.00  1.27           O  
ATOM   3271  CB  SER A 204      -8.755  17.344 -38.721  1.00  1.27           C  
ATOM   3272  OG  SER A 204      -9.704  17.199 -39.740  1.00  1.27           O  
ATOM   3273  H   SER A 204      -7.901  19.097 -40.267  1.00  1.27           H  
ATOM   3274  HA  SER A 204      -9.625  19.166 -38.030  1.00  1.27           H  
ATOM   3275 1HB  SER A 204      -7.788  16.988 -39.071  1.00  1.27           H  
ATOM   3276 2HB  SER A 204      -9.038  16.736 -37.870  1.00  1.27           H  
ATOM   3277  HG  SER A 204      -9.320  17.670 -40.507  1.00  1.27           H  
ATOM   3278  N   ARG A 205      -6.416  18.849 -37.320  1.00  1.24           N  
ATOM   3279  CA  ARG A 205      -5.470  18.978 -36.223  1.00  1.24           C  
ATOM   3280  C   ARG A 205      -5.559  20.364 -35.588  1.00  1.24           C  
ATOM   3281  O   ARG A 205      -5.539  20.506 -34.359  1.00  1.24           O  
ATOM   3282  CB  ARG A 205      -4.066  18.719 -36.732  1.00  1.24           C  
ATOM   3283  CG  ARG A 205      -3.787  17.263 -37.094  1.00  1.24           C  
ATOM   3284  CD  ARG A 205      -2.460  17.095 -37.727  1.00  1.24           C  
ATOM   3285  NE  ARG A 205      -2.193  15.706 -38.061  1.00  1.24           N  
ATOM   3286  CZ  ARG A 205      -1.164  15.283 -38.820  1.00  1.24           C  
ATOM   3287  NH1 ARG A 205      -0.315  16.151 -39.324  1.00  1.24           N  
ATOM   3288  NH2 ARG A 205      -1.011  13.993 -39.062  1.00  1.24           N  
ATOM   3289  H   ARG A 205      -6.071  18.688 -38.270  1.00  1.24           H  
ATOM   3290  HA  ARG A 205      -5.712  18.230 -35.469  1.00  1.24           H  
ATOM   3291 1HB  ARG A 205      -3.897  19.314 -37.632  1.00  1.24           H  
ATOM   3292 2HB  ARG A 205      -3.339  19.033 -35.986  1.00  1.24           H  
ATOM   3293 1HG  ARG A 205      -3.813  16.657 -36.190  1.00  1.24           H  
ATOM   3294 2HG  ARG A 205      -4.548  16.909 -37.786  1.00  1.24           H  
ATOM   3295 1HD  ARG A 205      -2.432  17.679 -38.650  1.00  1.24           H  
ATOM   3296 2HD  ARG A 205      -1.683  17.443 -37.051  1.00  1.24           H  
ATOM   3297  HE  ARG A 205      -2.824  15.007 -37.693  1.00  1.24           H  
ATOM   3298 1HH1 ARG A 205      -0.433  17.137 -39.140  1.00  1.24           H  
ATOM   3299 2HH1 ARG A 205       0.455  15.832 -39.894  1.00  1.24           H  
ATOM   3300 1HH2 ARG A 205      -1.664  13.325 -38.676  1.00  1.24           H  
ATOM   3301 2HH2 ARG A 205      -0.241  13.675 -39.632  1.00  1.24           H  
ATOM   3302  N   LYS A 206      -5.728  21.403 -36.413  1.00  1.21           N  
ATOM   3303  CA  LYS A 206      -5.840  22.745 -35.852  1.00  1.21           C  
ATOM   3304  C   LYS A 206      -7.114  22.862 -35.027  1.00  1.21           C  
ATOM   3305  O   LYS A 206      -7.123  23.449 -33.938  1.00  1.21           O  
ATOM   3306  CB  LYS A 206      -5.870  23.792 -36.966  1.00  1.21           C  
ATOM   3307  CG  LYS A 206      -4.561  23.980 -37.705  1.00  1.21           C  
ATOM   3308  CD  LYS A 206      -4.707  25.013 -38.814  1.00  1.21           C  
ATOM   3309  CE  LYS A 206      -3.396  25.225 -39.555  1.00  1.21           C  
ATOM   3310  NZ  LYS A 206      -3.538  26.210 -40.667  1.00  1.21           N  
ATOM   3311  H   LYS A 206      -5.733  21.261 -37.427  1.00  1.21           H  
ATOM   3312  HA  LYS A 206      -4.988  22.927 -35.198  1.00  1.21           H  
ATOM   3313 1HB  LYS A 206      -6.624  23.511 -37.701  1.00  1.21           H  
ATOM   3314 2HB  LYS A 206      -6.164  24.754 -36.553  1.00  1.21           H  
ATOM   3315 1HG  LYS A 206      -3.789  24.305 -37.009  1.00  1.21           H  
ATOM   3316 2HG  LYS A 206      -4.256  23.028 -38.142  1.00  1.21           H  
ATOM   3317 1HD  LYS A 206      -5.462  24.669 -39.524  1.00  1.21           H  
ATOM   3318 2HD  LYS A 206      -5.039  25.961 -38.390  1.00  1.21           H  
ATOM   3319 1HE  LYS A 206      -2.647  25.590 -38.854  1.00  1.21           H  
ATOM   3320 2HE  LYS A 206      -3.061  24.275 -39.965  1.00  1.21           H  
ATOM   3321 1HZ  LYS A 206      -2.649  26.324 -41.133  1.00  1.21           H  
ATOM   3322 2HZ  LYS A 206      -4.224  25.876 -41.329  1.00  1.21           H  
ATOM   3323 3HZ  LYS A 206      -3.838  27.100 -40.293  1.00  1.21           H  
ATOM   3324  N   PHE A 207      -8.192  22.292 -35.552  1.00  1.18           N  
ATOM   3325  CA  PHE A 207      -9.493  22.321 -34.920  1.00  1.18           C  
ATOM   3326  C   PHE A 207      -9.430  21.600 -33.573  1.00  1.18           C  
ATOM   3327  O   PHE A 207      -9.931  22.105 -32.563  1.00  1.18           O  
ATOM   3328  CB  PHE A 207     -10.519  21.650 -35.825  1.00  1.18           C  
ATOM   3329  CG  PHE A 207     -11.922  21.745 -35.359  1.00  1.18           C  
ATOM   3330  CD1 PHE A 207     -12.713  22.825 -35.736  1.00  1.18           C  
ATOM   3331  CD2 PHE A 207     -12.456  20.797 -34.528  1.00  1.18           C  
ATOM   3332  CE1 PHE A 207     -14.016  22.928 -35.301  1.00  1.18           C  
ATOM   3333  CE2 PHE A 207     -13.745  20.909 -34.084  1.00  1.18           C  
ATOM   3334  CZ  PHE A 207     -14.533  21.966 -34.468  1.00  1.18           C  
ATOM   3335  H   PHE A 207      -8.113  21.833 -36.459  1.00  1.18           H  
ATOM   3336  HA  PHE A 207      -9.782  23.360 -34.754  1.00  1.18           H  
ATOM   3337 1HB  PHE A 207     -10.458  22.084 -36.824  1.00  1.18           H  
ATOM   3338 2HB  PHE A 207     -10.274  20.596 -35.923  1.00  1.18           H  
ATOM   3339  HD1 PHE A 207     -12.293  23.590 -36.392  1.00  1.18           H  
ATOM   3340  HD2 PHE A 207     -11.846  19.949 -34.217  1.00  1.18           H  
ATOM   3341  HE1 PHE A 207     -14.629  23.773 -35.611  1.00  1.18           H  
ATOM   3342  HE2 PHE A 207     -14.137  20.152 -33.434  1.00  1.18           H  
ATOM   3343  HZ  PHE A 207     -15.559  22.040 -34.112  1.00  1.18           H  
ATOM   3344  N   ARG A 208      -8.825  20.399 -33.569  1.00  1.16           N  
ATOM   3345  CA  ARG A 208      -8.721  19.560 -32.378  1.00  1.16           C  
ATOM   3346  C   ARG A 208      -8.022  20.277 -31.241  1.00  1.16           C  
ATOM   3347  O   ARG A 208      -8.492  20.272 -30.098  1.00  1.16           O  
ATOM   3348  CB  ARG A 208      -7.872  18.328 -32.648  1.00  1.16           C  
ATOM   3349  CG  ARG A 208      -7.862  17.305 -31.514  1.00  1.16           C  
ATOM   3350  CD  ARG A 208      -6.869  16.229 -31.751  1.00  1.16           C  
ATOM   3351  NE  ARG A 208      -7.001  15.136 -30.791  1.00  1.16           N  
ATOM   3352  CZ  ARG A 208      -6.526  15.143 -29.531  1.00  1.16           C  
ATOM   3353  NH1 ARG A 208      -5.903  16.198 -29.067  1.00  1.16           N  
ATOM   3354  NH2 ARG A 208      -6.687  14.090 -28.755  1.00  1.16           N  
ATOM   3355  H   ARG A 208      -8.438  20.042 -34.439  1.00  1.16           H  
ATOM   3356  HA  ARG A 208      -9.722  19.270 -32.063  1.00  1.16           H  
ATOM   3357 1HB  ARG A 208      -8.208  17.834 -33.554  1.00  1.16           H  
ATOM   3358 2HB  ARG A 208      -6.840  18.634 -32.822  1.00  1.16           H  
ATOM   3359 1HG  ARG A 208      -7.619  17.802 -30.576  1.00  1.16           H  
ATOM   3360 2HG  ARG A 208      -8.850  16.838 -31.436  1.00  1.16           H  
ATOM   3361 1HD  ARG A 208      -6.995  15.826 -32.752  1.00  1.16           H  
ATOM   3362 2HD  ARG A 208      -5.867  16.644 -31.657  1.00  1.16           H  
ATOM   3363  HE  ARG A 208      -7.427  14.284 -31.136  1.00  1.16           H  
ATOM   3364 1HH1 ARG A 208      -5.775  17.006 -29.654  1.00  1.16           H  
ATOM   3365 2HH1 ARG A 208      -5.543  16.192 -28.119  1.00  1.16           H  
ATOM   3366 1HH2 ARG A 208      -7.183  13.282 -29.093  1.00  1.16           H  
ATOM   3367 2HH2 ARG A 208      -6.330  14.102 -27.791  1.00  1.16           H  
ATOM   3368  N   LYS A 209      -6.902  20.929 -31.557  1.00  1.13           N  
ATOM   3369  CA  LYS A 209      -6.146  21.615 -30.524  1.00  1.13           C  
ATOM   3370  C   LYS A 209      -6.970  22.734 -29.921  1.00  1.13           C  
ATOM   3371  O   LYS A 209      -6.988  22.920 -28.699  1.00  1.13           O  
ATOM   3372  CB  LYS A 209      -4.849  22.163 -31.111  1.00  1.13           C  
ATOM   3373  CG  LYS A 209      -3.822  21.088 -31.462  1.00  1.13           C  
ATOM   3374  CD  LYS A 209      -2.577  21.692 -32.090  1.00  1.13           C  
ATOM   3375  CE  LYS A 209      -1.566  20.619 -32.461  1.00  1.13           C  
ATOM   3376  NZ  LYS A 209      -0.352  21.200 -33.099  1.00  1.13           N  
ATOM   3377  H   LYS A 209      -6.549  20.915 -32.519  1.00  1.13           H  
ATOM   3378  HA  LYS A 209      -5.909  20.904 -29.733  1.00  1.13           H  
ATOM   3379 1HB  LYS A 209      -5.080  22.711 -32.031  1.00  1.13           H  
ATOM   3380 2HB  LYS A 209      -4.397  22.864 -30.413  1.00  1.13           H  
ATOM   3381 1HG  LYS A 209      -3.539  20.548 -30.560  1.00  1.13           H  
ATOM   3382 2HG  LYS A 209      -4.266  20.381 -32.161  1.00  1.13           H  
ATOM   3383 1HD  LYS A 209      -2.864  22.234 -32.995  1.00  1.13           H  
ATOM   3384 2HD  LYS A 209      -2.117  22.393 -31.396  1.00  1.13           H  
ATOM   3385 1HE  LYS A 209      -1.271  20.080 -31.563  1.00  1.13           H  
ATOM   3386 2HE  LYS A 209      -2.031  19.919 -33.158  1.00  1.13           H  
ATOM   3387 1HZ  LYS A 209       0.295  20.460 -33.333  1.00  1.13           H  
ATOM   3388 2HZ  LYS A 209      -0.619  21.692 -33.940  1.00  1.13           H  
ATOM   3389 3HZ  LYS A 209       0.090  21.843 -32.458  1.00  1.13           H  
ATOM   3390  N   GLN A 210      -7.700  23.449 -30.773  1.00  1.12           N  
ATOM   3391  CA  GLN A 210      -8.520  24.538 -30.294  1.00  1.12           C  
ATOM   3392  C   GLN A 210      -9.689  24.004 -29.481  1.00  1.12           C  
ATOM   3393  O   GLN A 210     -10.018  24.563 -28.438  1.00  1.12           O  
ATOM   3394  CB  GLN A 210      -8.988  25.370 -31.477  1.00  1.12           C  
ATOM   3395  CG  GLN A 210      -7.848  26.101 -32.149  1.00  1.12           C  
ATOM   3396  CD  GLN A 210      -8.261  26.787 -33.406  1.00  1.12           C  
ATOM   3397  OE1 GLN A 210      -8.813  27.874 -33.373  1.00  1.12           O  
ATOM   3398  NE2 GLN A 210      -8.010  26.153 -34.534  1.00  1.12           N  
ATOM   3399  H   GLN A 210      -7.654  23.262 -31.779  1.00  1.12           H  
ATOM   3400  HA  GLN A 210      -7.915  25.168 -29.645  1.00  1.12           H  
ATOM   3401 1HB  GLN A 210      -9.462  24.721 -32.218  1.00  1.12           H  
ATOM   3402 2HB  GLN A 210      -9.730  26.098 -31.150  1.00  1.12           H  
ATOM   3403 1HG  GLN A 210      -7.470  26.854 -31.460  1.00  1.12           H  
ATOM   3404 2HG  GLN A 210      -7.063  25.388 -32.385  1.00  1.12           H  
ATOM   3405 1HE2 GLN A 210      -8.287  26.567 -35.420  1.00  1.12           H  
ATOM   3406 2HE2 GLN A 210      -7.548  25.247 -34.498  1.00  1.12           H  
ATOM   3407  N   SER A 211     -10.278  22.886 -29.916  1.00  1.10           N  
ATOM   3408  CA  SER A 211     -11.420  22.312 -29.223  1.00  1.10           C  
ATOM   3409  C   SER A 211     -11.038  21.920 -27.810  1.00  1.10           C  
ATOM   3410  O   SER A 211     -11.777  22.195 -26.863  1.00  1.10           O  
ATOM   3411  CB  SER A 211     -11.914  21.097 -29.965  1.00  1.10           C  
ATOM   3412  OG  SER A 211     -12.404  21.449 -31.223  1.00  1.10           O  
ATOM   3413  H   SER A 211      -9.960  22.453 -30.779  1.00  1.10           H  
ATOM   3414  HA  SER A 211     -12.215  23.051 -29.182  1.00  1.10           H  
ATOM   3415 1HB  SER A 211     -11.103  20.381 -30.076  1.00  1.10           H  
ATOM   3416 2HB  SER A 211     -12.697  20.615 -29.385  1.00  1.10           H  
ATOM   3417  HG  SER A 211     -11.639  21.842 -31.707  1.00  1.10           H  
ATOM   3418  N   LYS A 212      -9.862  21.312 -27.653  1.00  1.10           N  
ATOM   3419  CA  LYS A 212      -9.408  20.940 -26.324  1.00  1.10           C  
ATOM   3420  C   LYS A 212      -9.258  22.178 -25.453  1.00  1.10           C  
ATOM   3421  O   LYS A 212      -9.722  22.202 -24.310  1.00  1.10           O  
ATOM   3422  CB  LYS A 212      -8.097  20.160 -26.381  1.00  1.10           C  
ATOM   3423  CG  LYS A 212      -7.579  19.734 -24.998  1.00  1.10           C  
ATOM   3424  CD  LYS A 212      -6.346  18.832 -25.089  1.00  1.10           C  
ATOM   3425  CE  LYS A 212      -5.756  18.566 -23.701  1.00  1.10           C  
ATOM   3426  NZ  LYS A 212      -4.583  17.628 -23.746  1.00  1.10           N  
ATOM   3427  H   LYS A 212      -9.291  21.093 -28.472  1.00  1.10           H  
ATOM   3428  HA  LYS A 212     -10.165  20.303 -25.866  1.00  1.10           H  
ATOM   3429 1HB  LYS A 212      -8.228  19.269 -26.993  1.00  1.10           H  
ATOM   3430 2HB  LYS A 212      -7.332  20.776 -26.862  1.00  1.10           H  
ATOM   3431 1HG  LYS A 212      -7.325  20.627 -24.424  1.00  1.10           H  
ATOM   3432 2HG  LYS A 212      -8.370  19.198 -24.469  1.00  1.10           H  
ATOM   3433 1HD  LYS A 212      -6.626  17.872 -25.537  1.00  1.10           H  
ATOM   3434 2HD  LYS A 212      -5.592  19.303 -25.718  1.00  1.10           H  
ATOM   3435 1HE  LYS A 212      -5.424  19.517 -23.288  1.00  1.10           H  
ATOM   3436 2HE  LYS A 212      -6.520  18.143 -23.048  1.00  1.10           H  
ATOM   3437 1HZ  LYS A 212      -4.218  17.499 -22.820  1.00  1.10           H  
ATOM   3438 2HZ  LYS A 212      -4.876  16.703 -24.101  1.00  1.10           H  
ATOM   3439 3HZ  LYS A 212      -3.864  18.004 -24.337  1.00  1.10           H  
ATOM   3440  N   LYS A 213      -8.631  23.227 -25.995  1.00  1.09           N  
ATOM   3441  CA  LYS A 213      -8.427  24.446 -25.225  1.00  1.09           C  
ATOM   3442  C   LYS A 213      -9.761  25.076 -24.811  1.00  1.09           C  
ATOM   3443  O   LYS A 213      -9.887  25.595 -23.697  1.00  1.09           O  
ATOM   3444  CB  LYS A 213      -7.578  25.423 -26.031  1.00  1.09           C  
ATOM   3445  CG  LYS A 213      -6.126  24.999 -26.187  1.00  1.09           C  
ATOM   3446  CD  LYS A 213      -5.337  25.993 -27.028  1.00  1.09           C  
ATOM   3447  CE  LYS A 213      -3.889  25.550 -27.189  1.00  1.09           C  
ATOM   3448  NZ  LYS A 213      -3.099  26.508 -28.017  1.00  1.09           N  
ATOM   3449  H   LYS A 213      -8.261  23.168 -26.948  1.00  1.09           H  
ATOM   3450  HA  LYS A 213      -7.885  24.188 -24.317  1.00  1.09           H  
ATOM   3451 1HB  LYS A 213      -8.010  25.558 -27.024  1.00  1.09           H  
ATOM   3452 2HB  LYS A 213      -7.568  26.363 -25.545  1.00  1.09           H  
ATOM   3453 1HG  LYS A 213      -5.667  24.925 -25.202  1.00  1.09           H  
ATOM   3454 2HG  LYS A 213      -6.086  24.020 -26.656  1.00  1.09           H  
ATOM   3455 1HD  LYS A 213      -5.796  26.066 -28.017  1.00  1.09           H  
ATOM   3456 2HD  LYS A 213      -5.362  26.975 -26.560  1.00  1.09           H  
ATOM   3457 1HE  LYS A 213      -3.431  25.470 -26.205  1.00  1.09           H  
ATOM   3458 2HE  LYS A 213      -3.872  24.569 -27.669  1.00  1.09           H  
ATOM   3459 1HZ  LYS A 213      -2.147  26.178 -28.100  1.00  1.09           H  
ATOM   3460 2HZ  LYS A 213      -3.511  26.579 -28.935  1.00  1.09           H  
ATOM   3461 3HZ  LYS A 213      -3.101  27.416 -27.576  1.00  1.09           H  
ATOM   3462  N   ILE A 214     -10.762  24.996 -25.689  1.00  1.08           N  
ATOM   3463  CA  ILE A 214     -12.097  25.509 -25.401  1.00  1.08           C  
ATOM   3464  C   ILE A 214     -12.734  24.741 -24.267  1.00  1.08           C  
ATOM   3465  O   ILE A 214     -13.292  25.344 -23.358  1.00  1.08           O  
ATOM   3466  CB  ILE A 214     -12.994  25.437 -26.633  1.00  1.08           C  
ATOM   3467  CG1 ILE A 214     -12.486  26.415 -27.642  1.00  1.08           C  
ATOM   3468  CG2 ILE A 214     -14.441  25.733 -26.252  1.00  1.08           C  
ATOM   3469  CD1 ILE A 214     -13.031  26.234 -28.982  1.00  1.08           C  
ATOM   3470  H   ILE A 214     -10.580  24.583 -26.604  1.00  1.08           H  
ATOM   3471  HA  ILE A 214     -12.009  26.552 -25.105  1.00  1.08           H  
ATOM   3472  HB  ILE A 214     -12.928  24.447 -27.073  1.00  1.08           H  
ATOM   3473 1HG1 ILE A 214     -12.747  27.413 -27.306  1.00  1.08           H  
ATOM   3474 2HG1 ILE A 214     -11.415  26.339 -27.689  1.00  1.08           H  
ATOM   3475 1HG2 ILE A 214     -15.064  25.678 -27.140  1.00  1.08           H  
ATOM   3476 2HG2 ILE A 214     -14.779  24.998 -25.524  1.00  1.08           H  
ATOM   3477 3HG2 ILE A 214     -14.508  26.731 -25.817  1.00  1.08           H  
ATOM   3478 1HD1 ILE A 214     -12.610  26.976 -29.644  1.00  1.08           H  
ATOM   3479 2HD1 ILE A 214     -12.758  25.254 -29.333  1.00  1.08           H  
ATOM   3480 3HD1 ILE A 214     -14.105  26.325 -28.958  1.00  1.08           H  
ATOM   3481  N   GLN A 215     -12.637  23.416 -24.297  1.00  1.07           N  
ATOM   3482  CA  GLN A 215     -13.231  22.601 -23.247  1.00  1.07           C  
ATOM   3483  C   GLN A 215     -12.610  22.959 -21.901  1.00  1.07           C  
ATOM   3484  O   GLN A 215     -13.308  23.063 -20.883  1.00  1.07           O  
ATOM   3485  CB  GLN A 215     -13.018  21.130 -23.576  1.00  1.07           C  
ATOM   3486  CG  GLN A 215     -13.832  20.661 -24.769  1.00  1.07           C  
ATOM   3487  CD  GLN A 215     -13.444  19.279 -25.229  1.00  1.07           C  
ATOM   3488  OE1 GLN A 215     -12.364  18.774 -24.900  1.00  1.07           O  
ATOM   3489  NE2 GLN A 215     -14.320  18.663 -25.997  1.00  1.07           N  
ATOM   3490  H   GLN A 215     -12.163  22.964 -25.083  1.00  1.07           H  
ATOM   3491  HA  GLN A 215     -14.300  22.811 -23.203  1.00  1.07           H  
ATOM   3492 1HB  GLN A 215     -11.963  20.958 -23.798  1.00  1.07           H  
ATOM   3493 2HB  GLN A 215     -13.280  20.516 -22.716  1.00  1.07           H  
ATOM   3494 1HG  GLN A 215     -14.884  20.633 -24.478  1.00  1.07           H  
ATOM   3495 2HG  GLN A 215     -13.699  21.355 -25.591  1.00  1.07           H  
ATOM   3496 1HE2 GLN A 215     -14.147  17.738 -26.339  1.00  1.07           H  
ATOM   3497 2HE2 GLN A 215     -15.177  19.116 -26.226  1.00  1.07           H  
ATOM   3498  N   VAL A 216     -11.300  23.211 -21.903  1.00  1.05           N  
ATOM   3499  CA  VAL A 216     -10.642  23.615 -20.677  1.00  1.05           C  
ATOM   3500  C   VAL A 216     -11.185  24.962 -20.224  1.00  1.05           C  
ATOM   3501  O   VAL A 216     -11.546  25.124 -19.055  1.00  1.05           O  
ATOM   3502  CB  VAL A 216      -9.122  23.716 -20.872  1.00  1.05           C  
ATOM   3503  CG1 VAL A 216      -8.492  24.338 -19.628  1.00  1.05           C  
ATOM   3504  CG2 VAL A 216      -8.550  22.330 -21.136  1.00  1.05           C  
ATOM   3505  H   VAL A 216     -10.761  23.090 -22.763  1.00  1.05           H  
ATOM   3506  HA  VAL A 216     -10.850  22.872 -19.909  1.00  1.05           H  
ATOM   3507  HB  VAL A 216      -8.910  24.366 -21.716  1.00  1.05           H  
ATOM   3508 1HG1 VAL A 216      -7.417  24.423 -19.768  1.00  1.05           H  
ATOM   3509 2HG1 VAL A 216      -8.915  25.336 -19.459  1.00  1.05           H  
ATOM   3510 3HG1 VAL A 216      -8.697  23.712 -18.761  1.00  1.05           H  
ATOM   3511 1HG2 VAL A 216      -7.474  22.402 -21.282  1.00  1.05           H  
ATOM   3512 2HG2 VAL A 216      -8.761  21.685 -20.286  1.00  1.05           H  
ATOM   3513 3HG2 VAL A 216      -9.006  21.911 -22.023  1.00  1.05           H  
ATOM   3514  N   ALA A 217     -11.285  25.914 -21.158  1.00  1.03           N  
ATOM   3515  CA  ALA A 217     -11.792  27.239 -20.841  1.00  1.03           C  
ATOM   3516  C   ALA A 217     -13.221  27.182 -20.301  1.00  1.03           C  
ATOM   3517  O   ALA A 217     -13.550  27.908 -19.366  1.00  1.03           O  
ATOM   3518  CB  ALA A 217     -11.731  28.123 -22.069  1.00  1.03           C  
ATOM   3519  H   ALA A 217     -10.974  25.720 -22.110  1.00  1.03           H  
ATOM   3520  HA  ALA A 217     -11.152  27.664 -20.068  1.00  1.03           H  
ATOM   3521 1HB  ALA A 217     -12.075  29.118 -21.812  1.00  1.03           H  
ATOM   3522 2HB  ALA A 217     -10.706  28.170 -22.426  1.00  1.03           H  
ATOM   3523 3HB  ALA A 217     -12.366  27.707 -22.847  1.00  1.03           H  
ATOM   3524  N   MET A 218     -14.062  26.296 -20.841  1.00  1.02           N  
ATOM   3525  CA  MET A 218     -15.435  26.174 -20.355  1.00  1.02           C  
ATOM   3526  C   MET A 218     -15.409  25.776 -18.886  1.00  1.02           C  
ATOM   3527  O   MET A 218     -16.173  26.305 -18.063  1.00  1.02           O  
ATOM   3528  CB  MET A 218     -16.198  25.142 -21.179  1.00  1.02           C  
ATOM   3529  CG  MET A 218     -16.485  25.572 -22.613  1.00  1.02           C  
ATOM   3530  SD  MET A 218     -17.161  24.251 -23.642  1.00  1.02           S  
ATOM   3531  CE  MET A 218     -18.789  24.073 -22.967  1.00  1.02           C  
ATOM   3532  H   MET A 218     -13.750  25.729 -21.628  1.00  1.02           H  
ATOM   3533  HA  MET A 218     -15.925  27.142 -20.441  1.00  1.02           H  
ATOM   3534 1HB  MET A 218     -15.621  24.221 -21.224  1.00  1.02           H  
ATOM   3535 2HB  MET A 218     -17.146  24.914 -20.694  1.00  1.02           H  
ATOM   3536 1HG  MET A 218     -17.194  26.396 -22.603  1.00  1.02           H  
ATOM   3537 2HG  MET A 218     -15.580  25.928 -23.069  1.00  1.02           H  
ATOM   3538 1HE  MET A 218     -19.320  23.293 -23.508  1.00  1.02           H  
ATOM   3539 2HE  MET A 218     -18.718  23.804 -21.916  1.00  1.02           H  
ATOM   3540 3HE  MET A 218     -19.331  25.012 -23.064  1.00  1.02           H  
ATOM   3541  N   GLY A 219     -14.495  24.858 -18.553  1.00  1.01           N  
ATOM   3542  CA  GLY A 219     -14.303  24.409 -17.185  1.00  1.01           C  
ATOM   3543  C   GLY A 219     -13.917  25.590 -16.303  1.00  1.01           C  
ATOM   3544  O   GLY A 219     -14.507  25.797 -15.241  1.00  1.01           O  
ATOM   3545  H   GLY A 219     -13.915  24.445 -19.290  1.00  1.01           H  
ATOM   3546 1HA  GLY A 219     -15.219  23.950 -16.813  1.00  1.01           H  
ATOM   3547 2HA  GLY A 219     -13.520  23.655 -17.161  1.00  1.01           H  
ATOM   3548  N   ASP A 220     -12.929  26.381 -16.754  1.00  1.01           N  
ATOM   3549  CA  ASP A 220     -12.465  27.538 -15.981  1.00  1.01           C  
ATOM   3550  C   ASP A 220     -13.595  28.557 -15.754  1.00  1.01           C  
ATOM   3551  O   ASP A 220     -13.737  29.114 -14.661  1.00  1.01           O  
ATOM   3552  CB  ASP A 220     -11.314  28.267 -16.694  1.00  1.01           C  
ATOM   3553  CG  ASP A 220      -9.907  27.541 -16.753  1.00  1.01           C  
ATOM   3554  OD1 ASP A 220      -9.662  26.558 -16.070  1.00  1.01           O  
ATOM   3555  OD2 ASP A 220      -9.087  28.030 -17.501  1.00  1.01           O  
ATOM   3556  H   ASP A 220     -12.489  26.144 -17.646  1.00  1.01           H  
ATOM   3557  HA  ASP A 220     -12.116  27.189 -15.012  1.00  1.01           H  
ATOM   3558 1HB  ASP A 220     -11.623  28.474 -17.716  1.00  1.01           H  
ATOM   3559 2HB  ASP A 220     -11.169  29.234 -16.216  1.00  1.01           H  
ATOM   3560  N   VAL A 221     -14.452  28.765 -16.760  1.00  1.02           N  
ATOM   3561  CA  VAL A 221     -15.555  29.714 -16.597  1.00  1.02           C  
ATOM   3562  C   VAL A 221     -16.502  29.233 -15.509  1.00  1.02           C  
ATOM   3563  O   VAL A 221     -16.868  29.999 -14.605  1.00  1.02           O  
ATOM   3564  CB  VAL A 221     -16.361  29.873 -17.905  1.00  1.02           C  
ATOM   3565  CG1 VAL A 221     -17.603  30.702 -17.642  1.00  1.02           C  
ATOM   3566  CG2 VAL A 221     -15.524  30.563 -18.962  1.00  1.02           C  
ATOM   3567  H   VAL A 221     -14.304  28.295 -17.654  1.00  1.02           H  
ATOM   3568  HA  VAL A 221     -15.147  30.682 -16.310  1.00  1.02           H  
ATOM   3569  HB  VAL A 221     -16.664  28.887 -18.258  1.00  1.02           H  
ATOM   3570 1HG1 VAL A 221     -18.174  30.805 -18.563  1.00  1.02           H  
ATOM   3571 2HG1 VAL A 221     -18.218  30.212 -16.887  1.00  1.02           H  
ATOM   3572 3HG1 VAL A 221     -17.303  31.688 -17.291  1.00  1.02           H  
ATOM   3573 1HG2 VAL A 221     -16.101  30.667 -19.879  1.00  1.02           H  
ATOM   3574 2HG2 VAL A 221     -15.258  31.535 -18.592  1.00  1.02           H  
ATOM   3575 3HG2 VAL A 221     -14.632  30.000 -19.167  1.00  1.02           H  
ATOM   3576  N   THR A 222     -16.851  27.944 -15.577  1.00  1.06           N  
ATOM   3577  CA  THR A 222     -17.735  27.309 -14.616  1.00  1.06           C  
ATOM   3578  C   THR A 222     -17.123  27.320 -13.227  1.00  1.06           C  
ATOM   3579  O   THR A 222     -17.824  27.547 -12.241  1.00  1.06           O  
ATOM   3580  CB  THR A 222     -18.090  25.883 -15.041  1.00  1.06           C  
ATOM   3581  OG1 THR A 222     -18.772  25.934 -16.305  1.00  1.06           O  
ATOM   3582  CG2 THR A 222     -18.984  25.234 -13.985  1.00  1.06           C  
ATOM   3583  H   THR A 222     -16.496  27.378 -16.353  1.00  1.06           H  
ATOM   3584  HA  THR A 222     -18.660  27.881 -14.579  1.00  1.06           H  
ATOM   3585  HB  THR A 222     -17.176  25.293 -15.153  1.00  1.06           H  
ATOM   3586  HG1 THR A 222     -18.103  26.034 -17.009  1.00  1.06           H  
ATOM   3587 1HG2 THR A 222     -19.234  24.220 -14.292  1.00  1.06           H  
ATOM   3588 2HG2 THR A 222     -18.451  25.202 -13.036  1.00  1.06           H  
ATOM   3589 3HG2 THR A 222     -19.896  25.816 -13.871  1.00  1.06           H  
ATOM   3590  N   HIS A 223     -15.821  27.064 -13.135  1.00  1.11           N  
ATOM   3591  CA  HIS A 223     -15.127  27.060 -11.859  1.00  1.11           C  
ATOM   3592  C   HIS A 223     -15.249  28.406 -11.172  1.00  1.11           C  
ATOM   3593  O   HIS A 223     -15.635  28.471 -10.000  1.00  1.11           O  
ATOM   3594  CB  HIS A 223     -13.653  26.707 -12.038  1.00  1.11           C  
ATOM   3595  CG  HIS A 223     -12.871  26.777 -10.770  1.00  1.11           C  
ATOM   3596  ND1 HIS A 223     -11.486  26.797 -10.732  1.00  1.11           N  
ATOM   3597  CD2 HIS A 223     -13.277  26.851  -9.500  1.00  1.11           C  
ATOM   3598  CE1 HIS A 223     -11.088  26.876  -9.482  1.00  1.11           C  
ATOM   3599  NE2 HIS A 223     -12.148  26.912  -8.718  1.00  1.11           N  
ATOM   3600  H   HIS A 223     -15.296  26.847 -13.979  1.00  1.11           H  
ATOM   3601  HA  HIS A 223     -15.571  26.324 -11.201  1.00  1.11           H  
ATOM   3602 1HB  HIS A 223     -13.587  25.698 -12.436  1.00  1.11           H  
ATOM   3603 2HB  HIS A 223     -13.200  27.375 -12.764  1.00  1.11           H  
ATOM   3604  HD2 HIS A 223     -14.310  26.868  -9.160  1.00  1.11           H  
ATOM   3605  HE1 HIS A 223     -10.056  26.918  -9.139  1.00  1.11           H  
ATOM   3606  HE2 HIS A 223     -12.143  27.000  -7.693  1.00  1.11           H  
ATOM   3607  N   VAL A 224     -14.957  29.488 -11.890  1.00  1.19           N  
ATOM   3608  CA  VAL A 224     -15.055  30.794 -11.265  1.00  1.19           C  
ATOM   3609  C   VAL A 224     -16.494  31.053 -10.838  1.00  1.19           C  
ATOM   3610  O   VAL A 224     -16.751  31.523  -9.723  1.00  1.19           O  
ATOM   3611  CB  VAL A 224     -14.631  31.914 -12.220  1.00  1.19           C  
ATOM   3612  CG1 VAL A 224     -14.945  33.260 -11.551  1.00  1.19           C  
ATOM   3613  CG2 VAL A 224     -13.158  31.811 -12.547  1.00  1.19           C  
ATOM   3614  H   VAL A 224     -14.644  29.394 -12.860  1.00  1.19           H  
ATOM   3615  HA  VAL A 224     -14.413  30.811 -10.383  1.00  1.19           H  
ATOM   3616  HB  VAL A 224     -15.213  31.841 -13.145  1.00  1.19           H  
ATOM   3617 1HG1 VAL A 224     -14.672  34.053 -12.193  1.00  1.19           H  
ATOM   3618 2HG1 VAL A 224     -16.013  33.323 -11.335  1.00  1.19           H  
ATOM   3619 3HG1 VAL A 224     -14.382  33.350 -10.617  1.00  1.19           H  
ATOM   3620 1HG2 VAL A 224     -12.883  32.618 -13.229  1.00  1.19           H  
ATOM   3621 2HG2 VAL A 224     -12.585  31.891 -11.636  1.00  1.19           H  
ATOM   3622 3HG2 VAL A 224     -12.956  30.853 -13.021  1.00  1.19           H  
ATOM   3623  N   ALA A 225     -17.449  30.740 -11.719  1.00  1.29           N  
ATOM   3624  CA  ALA A 225     -18.849  30.940 -11.383  1.00  1.29           C  
ATOM   3625  C   ALA A 225     -19.255  30.125 -10.157  1.00  1.29           C  
ATOM   3626  O   ALA A 225     -19.978  30.619  -9.286  1.00  1.29           O  
ATOM   3627  CB  ALA A 225     -19.723  30.542 -12.558  1.00  1.29           C  
ATOM   3628  H   ALA A 225     -17.203  30.363 -12.637  1.00  1.29           H  
ATOM   3629  HA  ALA A 225     -18.997  31.996 -11.160  1.00  1.29           H  
ATOM   3630 1HB  ALA A 225     -20.768  30.717 -12.312  1.00  1.29           H  
ATOM   3631 2HB  ALA A 225     -19.449  31.128 -13.419  1.00  1.29           H  
ATOM   3632 3HB  ALA A 225     -19.571  29.488 -12.778  1.00  1.29           H  
ATOM   3633  N   SER A 226     -18.742  28.896 -10.051  1.00  1.43           N  
ATOM   3634  CA  SER A 226     -19.094  28.031  -8.947  1.00  1.43           C  
ATOM   3635  C   SER A 226     -18.601  28.621  -7.645  1.00  1.43           C  
ATOM   3636  O   SER A 226     -19.386  28.755  -6.710  1.00  1.43           O  
ATOM   3637  CB  SER A 226     -18.484  26.653  -9.148  1.00  1.43           C  
ATOM   3638  OG  SER A 226     -19.014  26.032 -10.294  1.00  1.43           O  
ATOM   3639  H   SER A 226     -18.140  28.534 -10.782  1.00  1.43           H  
ATOM   3640  HA  SER A 226     -20.180  27.944  -8.902  1.00  1.43           H  
ATOM   3641 1HB  SER A 226     -17.405  26.744  -9.249  1.00  1.43           H  
ATOM   3642 2HB  SER A 226     -18.679  26.038  -8.270  1.00  1.43           H  
ATOM   3643  HG  SER A 226     -18.753  26.620 -11.040  1.00  1.43           H  
ATOM   3644  N   GLU A 227     -17.339  29.073  -7.606  1.00  1.60           N  
ATOM   3645  CA  GLU A 227     -16.814  29.686  -6.386  1.00  1.60           C  
ATOM   3646  C   GLU A 227     -17.527  30.990  -6.055  1.00  1.60           C  
ATOM   3647  O   GLU A 227     -17.805  31.280  -4.886  1.00  1.60           O  
ATOM   3648  CB  GLU A 227     -15.299  29.922  -6.454  1.00  1.60           C  
ATOM   3649  CG  GLU A 227     -14.464  28.651  -6.370  1.00  1.60           C  
ATOM   3650  CD  GLU A 227     -12.945  28.887  -6.327  1.00  1.60           C  
ATOM   3651  OE1 GLU A 227     -12.508  30.015  -6.443  1.00  1.60           O  
ATOM   3652  OE2 GLU A 227     -12.229  27.911  -6.203  1.00  1.60           O  
ATOM   3653  H   GLU A 227     -16.740  28.958  -8.426  1.00  1.60           H  
ATOM   3654  HA  GLU A 227     -16.991  28.992  -5.566  1.00  1.60           H  
ATOM   3655 1HB  GLU A 227     -15.057  30.418  -7.401  1.00  1.60           H  
ATOM   3656 2HB  GLU A 227     -14.995  30.590  -5.648  1.00  1.60           H  
ATOM   3657 1HG  GLU A 227     -14.758  28.104  -5.476  1.00  1.60           H  
ATOM   3658 2HG  GLU A 227     -14.713  28.037  -7.223  1.00  1.60           H  
ATOM   3659  N   THR A 228     -17.879  31.765  -7.083  1.00  1.82           N  
ATOM   3660  CA  THR A 228     -18.552  33.037  -6.875  1.00  1.82           C  
ATOM   3661  C   THR A 228     -19.847  32.818  -6.119  1.00  1.82           C  
ATOM   3662  O   THR A 228     -20.180  33.567  -5.206  1.00  1.82           O  
ATOM   3663  CB  THR A 228     -18.894  33.728  -8.201  1.00  1.82           C  
ATOM   3664  OG1 THR A 228     -17.692  33.982  -8.943  1.00  1.82           O  
ATOM   3665  CG2 THR A 228     -19.599  35.048  -7.913  1.00  1.82           C  
ATOM   3666  H   THR A 228     -17.626  31.496  -8.034  1.00  1.82           H  
ATOM   3667  HA  THR A 228     -17.903  33.688  -6.289  1.00  1.82           H  
ATOM   3668  HB  THR A 228     -19.544  33.088  -8.787  1.00  1.82           H  
ATOM   3669  HG1 THR A 228     -17.164  33.145  -8.989  1.00  1.82           H  
ATOM   3670 1HG2 THR A 228     -19.844  35.538  -8.853  1.00  1.82           H  
ATOM   3671 2HG2 THR A 228     -20.515  34.854  -7.353  1.00  1.82           H  
ATOM   3672 3HG2 THR A 228     -18.940  35.690  -7.326  1.00  1.82           H  
ATOM   3673  N   ILE A 229     -20.586  31.787  -6.511  1.00  2.11           N  
ATOM   3674  CA  ILE A 229     -21.843  31.459  -5.866  1.00  2.11           C  
ATOM   3675  C   ILE A 229     -21.646  30.756  -4.514  1.00  2.11           C  
ATOM   3676  O   ILE A 229     -22.189  31.182  -3.493  1.00  2.11           O  
ATOM   3677  CB  ILE A 229     -22.663  30.549  -6.791  1.00  2.11           C  
ATOM   3678  CG1 ILE A 229     -23.032  31.318  -8.064  1.00  2.11           C  
ATOM   3679  CG2 ILE A 229     -23.911  30.049  -6.070  1.00  2.11           C  
ATOM   3680  CD1 ILE A 229     -23.572  30.443  -9.162  1.00  2.11           C  
ATOM   3681  H   ILE A 229     -20.266  31.224  -7.303  1.00  2.11           H  
ATOM   3682  HA  ILE A 229     -22.394  32.382  -5.700  1.00  2.11           H  
ATOM   3683  HB  ILE A 229     -22.047  29.697  -7.093  1.00  2.11           H  
ATOM   3684 1HG1 ILE A 229     -23.779  32.069  -7.819  1.00  2.11           H  
ATOM   3685 2HG1 ILE A 229     -22.140  31.824  -8.439  1.00  2.11           H  
ATOM   3686 1HG2 ILE A 229     -24.477  29.400  -6.735  1.00  2.11           H  
ATOM   3687 2HG2 ILE A 229     -23.619  29.491  -5.182  1.00  2.11           H  
ATOM   3688 3HG2 ILE A 229     -24.527  30.899  -5.779  1.00  2.11           H  
ATOM   3689 1HD1 ILE A 229     -23.806  31.054 -10.034  1.00  2.11           H  
ATOM   3690 2HD1 ILE A 229     -22.817  29.700  -9.432  1.00  2.11           H  
ATOM   3691 3HD1 ILE A 229     -24.473  29.940  -8.819  1.00  2.11           H  
ATOM   3692  N   GLN A 230     -20.819  29.713  -4.492  1.00  2.46           N  
ATOM   3693  CA  GLN A 230     -20.609  28.892  -3.300  1.00  2.46           C  
ATOM   3694  C   GLN A 230     -20.039  29.651  -2.112  1.00  2.46           C  
ATOM   3695  O   GLN A 230     -20.461  29.446  -0.967  1.00  2.46           O  
ATOM   3696  CB  GLN A 230     -19.658  27.747  -3.650  1.00  2.46           C  
ATOM   3697  CG  GLN A 230     -20.253  26.676  -4.531  1.00  2.46           C  
ATOM   3698  CD  GLN A 230     -19.219  25.669  -4.962  1.00  2.46           C  
ATOM   3699  OE1 GLN A 230     -18.023  25.974  -5.050  1.00  2.46           O  
ATOM   3700  NE2 GLN A 230     -19.666  24.454  -5.235  1.00  2.46           N  
ATOM   3701  H   GLN A 230     -20.342  29.443  -5.345  1.00  2.46           H  
ATOM   3702  HA  GLN A 230     -21.570  28.475  -3.004  1.00  2.46           H  
ATOM   3703 1HB  GLN A 230     -18.804  28.157  -4.183  1.00  2.46           H  
ATOM   3704 2HB  GLN A 230     -19.278  27.296  -2.757  1.00  2.46           H  
ATOM   3705 1HG  GLN A 230     -21.019  26.150  -3.964  1.00  2.46           H  
ATOM   3706 2HG  GLN A 230     -20.694  27.131  -5.414  1.00  2.46           H  
ATOM   3707 1HE2 GLN A 230     -19.029  23.738  -5.525  1.00  2.46           H  
ATOM   3708 2HE2 GLN A 230     -20.642  24.248  -5.148  1.00  2.46           H  
ATOM   3709  N   GLY A 231     -19.106  30.554  -2.379  1.00  2.86           N  
ATOM   3710  CA  GLY A 231     -18.491  31.361  -1.350  1.00  2.86           C  
ATOM   3711  C   GLY A 231     -19.063  32.769  -1.339  1.00  2.86           C  
ATOM   3712  O   GLY A 231     -18.473  33.655  -0.723  1.00  2.86           O  
ATOM   3713  H   GLY A 231     -18.785  30.695  -3.338  1.00  2.86           H  
ATOM   3714 1HA  GLY A 231     -18.637  30.893  -0.378  1.00  2.86           H  
ATOM   3715 2HA  GLY A 231     -17.417  31.408  -1.528  1.00  2.86           H  
ATOM   3716  N   TYR A 232     -20.206  32.996  -2.000  1.00  3.31           N  
ATOM   3717  CA  TYR A 232     -20.721  34.353  -2.188  1.00  3.31           C  
ATOM   3718  C   TYR A 232     -20.737  35.201  -0.937  1.00  3.31           C  
ATOM   3719  O   TYR A 232     -20.386  36.380  -0.974  1.00  3.31           O  
ATOM   3720  CB  TYR A 232     -22.121  34.382  -2.779  1.00  3.31           C  
ATOM   3721  CG  TYR A 232     -22.542  35.807  -2.937  1.00  3.31           C  
ATOM   3722  CD1 TYR A 232     -22.026  36.537  -4.000  1.00  3.31           C  
ATOM   3723  CD2 TYR A 232     -23.409  36.402  -2.031  1.00  3.31           C  
ATOM   3724  CE1 TYR A 232     -22.366  37.862  -4.152  1.00  3.31           C  
ATOM   3725  CE2 TYR A 232     -23.757  37.730  -2.189  1.00  3.31           C  
ATOM   3726  CZ  TYR A 232     -23.234  38.458  -3.243  1.00  3.31           C  
ATOM   3727  OH  TYR A 232     -23.567  39.780  -3.397  1.00  3.31           O  
ATOM   3728  H   TYR A 232     -20.718  32.231  -2.441  1.00  3.31           H  
ATOM   3729  HA  TYR A 232     -20.069  34.844  -2.908  1.00  3.31           H  
ATOM   3730 1HB  TYR A 232     -22.144  33.898  -3.747  1.00  3.31           H  
ATOM   3731 2HB  TYR A 232     -22.823  33.870  -2.123  1.00  3.31           H  
ATOM   3732  HD1 TYR A 232     -21.340  36.061  -4.706  1.00  3.31           H  
ATOM   3733  HD2 TYR A 232     -23.809  35.824  -1.197  1.00  3.31           H  
ATOM   3734  HE1 TYR A 232     -21.955  38.444  -4.979  1.00  3.31           H  
ATOM   3735  HE2 TYR A 232     -24.434  38.205  -1.480  1.00  3.31           H  
ATOM   3736  HH  TYR A 232     -22.844  40.240  -3.883  1.00  3.31           H  
ATOM   3737  N   ARG A 233     -21.171  34.636   0.179  1.00  3.81           N  
ATOM   3738  CA  ARG A 233     -21.251  35.401   1.412  1.00  3.81           C  
ATOM   3739  C   ARG A 233     -19.869  35.941   1.804  1.00  3.81           C  
ATOM   3740  O   ARG A 233     -19.753  37.048   2.340  1.00  3.81           O  
ATOM   3741  CB  ARG A 233     -21.816  34.522   2.521  1.00  3.81           C  
ATOM   3742  CG  ARG A 233     -23.310  34.193   2.357  1.00  3.81           C  
ATOM   3743  CD  ARG A 233     -23.918  33.568   3.585  1.00  3.81           C  
ATOM   3744  NE  ARG A 233     -23.362  32.241   3.873  1.00  3.81           N  
ATOM   3745  CZ  ARG A 233     -23.825  31.077   3.350  1.00  3.81           C  
ATOM   3746  NH1 ARG A 233     -24.845  31.088   2.517  1.00  3.81           N  
ATOM   3747  NH2 ARG A 233     -23.248  29.929   3.672  1.00  3.81           N  
ATOM   3748  H   ARG A 233     -21.446  33.664   0.163  1.00  3.81           H  
ATOM   3749  HA  ARG A 233     -21.924  36.244   1.253  1.00  3.81           H  
ATOM   3750 1HB  ARG A 233     -21.266  33.582   2.557  1.00  3.81           H  
ATOM   3751 2HB  ARG A 233     -21.684  35.018   3.482  1.00  3.81           H  
ATOM   3752 1HG  ARG A 233     -23.855  35.112   2.139  1.00  3.81           H  
ATOM   3753 2HG  ARG A 233     -23.432  33.498   1.525  1.00  3.81           H  
ATOM   3754 1HD  ARG A 233     -23.729  34.209   4.446  1.00  3.81           H  
ATOM   3755 2HD  ARG A 233     -24.993  33.463   3.443  1.00  3.81           H  
ATOM   3756  HE  ARG A 233     -22.573  32.191   4.505  1.00  3.81           H  
ATOM   3757 1HH1 ARG A 233     -25.283  31.963   2.268  1.00  3.81           H  
ATOM   3758 2HH1 ARG A 233     -25.178  30.226   2.111  1.00  3.81           H  
ATOM   3759 1HH2 ARG A 233     -22.461  29.919   4.307  1.00  3.81           H  
ATOM   3760 2HH2 ARG A 233     -23.586  29.063   3.277  1.00  3.81           H  
ATOM   3761  N   VAL A 234     -18.822  35.163   1.525  1.00  4.31           N  
ATOM   3762  CA  VAL A 234     -17.450  35.520   1.855  1.00  4.31           C  
ATOM   3763  C   VAL A 234     -16.939  36.538   0.857  1.00  4.31           C  
ATOM   3764  O   VAL A 234     -16.305  37.530   1.216  1.00  4.31           O  
ATOM   3765  CB  VAL A 234     -16.543  34.289   1.825  1.00  4.31           C  
ATOM   3766  CG1 VAL A 234     -15.131  34.713   2.045  1.00  4.31           C  
ATOM   3767  CG2 VAL A 234     -16.999  33.302   2.875  1.00  4.31           C  
ATOM   3768  H   VAL A 234     -18.971  34.300   1.014  1.00  4.31           H  
ATOM   3769  HA  VAL A 234     -17.428  35.953   2.855  1.00  4.31           H  
ATOM   3770  HB  VAL A 234     -16.592  33.826   0.846  1.00  4.31           H  
ATOM   3771 1HG1 VAL A 234     -14.476  33.845   2.013  1.00  4.31           H  
ATOM   3772 2HG1 VAL A 234     -14.837  35.420   1.267  1.00  4.31           H  
ATOM   3773 3HG1 VAL A 234     -15.065  35.187   3.016  1.00  4.31           H  
ATOM   3774 1HG2 VAL A 234     -16.358  32.422   2.851  1.00  4.31           H  
ATOM   3775 2HG2 VAL A 234     -16.943  33.768   3.857  1.00  4.31           H  
ATOM   3776 3HG2 VAL A 234     -18.029  33.008   2.668  1.00  4.31           H  
ATOM   3777  N   VAL A 235     -17.245  36.295  -0.414  1.00  4.66           N  
ATOM   3778  CA  VAL A 235     -16.811  37.173  -1.488  1.00  4.66           C  
ATOM   3779  C   VAL A 235     -17.375  38.569  -1.227  1.00  4.66           C  
ATOM   3780  O   VAL A 235     -16.656  39.573  -1.268  1.00  4.66           O  
ATOM   3781  CB  VAL A 235     -17.338  36.636  -2.845  1.00  4.66           C  
ATOM   3782  CG1 VAL A 235     -17.080  37.610  -3.940  1.00  4.66           C  
ATOM   3783  CG2 VAL A 235     -16.690  35.298  -3.166  1.00  4.66           C  
ATOM   3784  H   VAL A 235     -17.785  35.457  -0.626  1.00  4.66           H  
ATOM   3785  HA  VAL A 235     -15.722  37.214  -1.502  1.00  4.66           H  
ATOM   3786  HB  VAL A 235     -18.413  36.513  -2.770  1.00  4.66           H  
ATOM   3787 1HG1 VAL A 235     -17.485  37.226  -4.877  1.00  4.66           H  
ATOM   3788 2HG1 VAL A 235     -17.557  38.538  -3.693  1.00  4.66           H  
ATOM   3789 3HG1 VAL A 235     -16.009  37.761  -4.045  1.00  4.66           H  
ATOM   3790 1HG2 VAL A 235     -17.089  34.916  -4.108  1.00  4.66           H  
ATOM   3791 2HG2 VAL A 235     -15.613  35.426  -3.253  1.00  4.66           H  
ATOM   3792 3HG2 VAL A 235     -16.904  34.594  -2.374  1.00  4.66           H  
ATOM   3793  N   ARG A 236     -18.656  38.632  -0.869  1.00  4.65           N  
ATOM   3794  CA  ARG A 236     -19.281  39.903  -0.552  1.00  4.65           C  
ATOM   3795  C   ARG A 236     -18.699  40.515   0.726  1.00  4.65           C  
ATOM   3796  O   ARG A 236     -18.300  41.682   0.726  1.00  4.65           O  
ATOM   3797  CB  ARG A 236     -20.781  39.713  -0.381  1.00  4.65           C  
ATOM   3798  CG  ARG A 236     -21.580  40.966  -0.003  1.00  4.65           C  
ATOM   3799  CD  ARG A 236     -21.594  42.019  -1.077  1.00  4.65           C  
ATOM   3800  NE  ARG A 236     -22.363  43.196  -0.658  1.00  4.65           N  
ATOM   3801  CZ  ARG A 236     -22.485  44.357  -1.352  1.00  4.65           C  
ATOM   3802  NH1 ARG A 236     -21.906  44.526  -2.526  1.00  4.65           N  
ATOM   3803  NH2 ARG A 236     -23.206  45.343  -0.838  1.00  4.65           N  
ATOM   3804  H   ARG A 236     -19.216  37.782  -0.843  1.00  4.65           H  
ATOM   3805  HA  ARG A 236     -19.109  40.590  -1.379  1.00  4.65           H  
ATOM   3806 1HB  ARG A 236     -21.189  39.334  -1.315  1.00  4.65           H  
ATOM   3807 2HB  ARG A 236     -20.963  38.952   0.380  1.00  4.65           H  
ATOM   3808 1HG  ARG A 236     -22.611  40.675   0.192  1.00  4.65           H  
ATOM   3809 2HG  ARG A 236     -21.151  41.402   0.898  1.00  4.65           H  
ATOM   3810 1HD  ARG A 236     -20.576  42.333  -1.310  1.00  4.65           H  
ATOM   3811 2HD  ARG A 236     -22.061  41.612  -1.970  1.00  4.65           H  
ATOM   3812  HE  ARG A 236     -22.836  43.140   0.231  1.00  4.65           H  
ATOM   3813 1HH1 ARG A 236     -21.345  43.775  -2.963  1.00  4.65           H  
ATOM   3814 2HH1 ARG A 236     -22.014  45.395  -3.020  1.00  4.65           H  
ATOM   3815 1HH2 ARG A 236     -23.655  45.226   0.060  1.00  4.65           H  
ATOM   3816 2HH2 ARG A 236     -23.306  46.210  -1.344  1.00  4.65           H  
ATOM   3817  N   SER A 237     -18.549  39.711   1.788  1.00  4.19           N  
ATOM   3818  CA  SER A 237     -18.051  40.209   3.069  1.00  4.19           C  
ATOM   3819  C   SER A 237     -16.664  40.820   2.976  1.00  4.19           C  
ATOM   3820  O   SER A 237     -16.372  41.817   3.639  1.00  4.19           O  
ATOM   3821  CB  SER A 237     -18.008  39.089   4.092  1.00  4.19           C  
ATOM   3822  OG  SER A 237     -19.298  38.634   4.402  1.00  4.19           O  
ATOM   3823  H   SER A 237     -18.851  38.738   1.750  1.00  4.19           H  
ATOM   3824  HA  SER A 237     -18.739  40.977   3.421  1.00  4.19           H  
ATOM   3825 1HB  SER A 237     -17.411  38.266   3.698  1.00  4.19           H  
ATOM   3826 2HB  SER A 237     -17.515  39.444   4.994  1.00  4.19           H  
ATOM   3827  HG  SER A 237     -19.620  38.184   3.592  1.00  4.19           H  
ATOM   3828  N   PHE A 238     -15.803  40.231   2.155  1.00  3.44           N  
ATOM   3829  CA  PHE A 238     -14.441  40.717   2.029  1.00  3.44           C  
ATOM   3830  C   PHE A 238     -14.256  41.738   0.905  1.00  3.44           C  
ATOM   3831  O   PHE A 238     -13.131  42.172   0.650  1.00  3.44           O  
ATOM   3832  CB  PHE A 238     -13.494  39.544   1.779  1.00  3.44           C  
ATOM   3833  CG  PHE A 238     -13.390  38.579   2.929  1.00  3.44           C  
ATOM   3834  CD1 PHE A 238     -13.850  38.918   4.193  1.00  3.44           C  
ATOM   3835  CD2 PHE A 238     -12.812  37.334   2.749  1.00  3.44           C  
ATOM   3836  CE1 PHE A 238     -13.744  38.031   5.245  1.00  3.44           C  
ATOM   3837  CE2 PHE A 238     -12.699  36.446   3.801  1.00  3.44           C  
ATOM   3838  CZ  PHE A 238     -13.169  36.793   5.050  1.00  3.44           C  
ATOM   3839  H   PHE A 238     -16.087  39.395   1.643  1.00  3.44           H  
ATOM   3840  HA  PHE A 238     -14.164  41.194   2.968  1.00  3.44           H  
ATOM   3841 1HB  PHE A 238     -13.848  38.988   0.906  1.00  3.44           H  
ATOM   3842 2HB  PHE A 238     -12.500  39.918   1.550  1.00  3.44           H  
ATOM   3843  HD1 PHE A 238     -14.300  39.897   4.352  1.00  3.44           H  
ATOM   3844  HD2 PHE A 238     -12.443  37.058   1.761  1.00  3.44           H  
ATOM   3845  HE1 PHE A 238     -14.114  38.311   6.232  1.00  3.44           H  
ATOM   3846  HE2 PHE A 238     -12.243  35.470   3.643  1.00  3.44           H  
ATOM   3847  HZ  PHE A 238     -13.083  36.093   5.880  1.00  3.44           H  
ATOM   3848  N   GLY A 239     -15.333  42.105   0.200  1.00  2.64           N  
ATOM   3849  CA  GLY A 239     -15.221  43.056  -0.903  1.00  2.64           C  
ATOM   3850  C   GLY A 239     -14.533  42.451  -2.132  1.00  2.64           C  
ATOM   3851  O   GLY A 239     -13.943  43.171  -2.940  1.00  2.64           O  
ATOM   3852  H   GLY A 239     -16.260  41.757   0.444  1.00  2.64           H  
ATOM   3853 1HA  GLY A 239     -16.221  43.395  -1.176  1.00  2.64           H  
ATOM   3854 2HA  GLY A 239     -14.669  43.932  -0.568  1.00  2.64           H  
ATOM   3855  N   GLY A 240     -14.595  41.127  -2.274  1.00  1.97           N  
ATOM   3856  CA  GLY A 240     -13.925  40.408  -3.348  1.00  1.97           C  
ATOM   3857  C   GLY A 240     -14.756  40.267  -4.612  1.00  1.97           C  
ATOM   3858  O   GLY A 240     -14.327  39.607  -5.560  1.00  1.97           O  
ATOM   3859  H   GLY A 240     -15.148  40.582  -1.616  1.00  1.97           H  
ATOM   3860 1HA  GLY A 240     -12.988  40.912  -3.584  1.00  1.97           H  
ATOM   3861 2HA  GLY A 240     -13.658  39.415  -2.987  1.00  1.97           H  
ATOM   3862  N   GLU A 241     -15.935  40.877  -4.645  1.00  1.47           N  
ATOM   3863  CA  GLU A 241     -16.793  40.722  -5.809  1.00  1.47           C  
ATOM   3864  C   GLU A 241     -16.148  41.253  -7.076  1.00  1.47           C  
ATOM   3865  O   GLU A 241     -16.252  40.620  -8.120  1.00  1.47           O  
ATOM   3866  CB  GLU A 241     -18.129  41.431  -5.587  1.00  1.47           C  
ATOM   3867  CG  GLU A 241     -19.062  40.762  -4.592  1.00  1.47           C  
ATOM   3868  CD  GLU A 241     -20.294  41.564  -4.329  1.00  1.47           C  
ATOM   3869  OE1 GLU A 241     -20.166  42.745  -4.113  1.00  1.47           O  
ATOM   3870  OE2 GLU A 241     -21.373  41.012  -4.361  1.00  1.47           O  
ATOM   3871  H   GLU A 241     -16.237  41.419  -3.848  1.00  1.47           H  
ATOM   3872  HA  GLU A 241     -16.984  39.660  -5.957  1.00  1.47           H  
ATOM   3873 1HB  GLU A 241     -17.943  42.444  -5.232  1.00  1.47           H  
ATOM   3874 2HB  GLU A 241     -18.656  41.511  -6.538  1.00  1.47           H  
ATOM   3875 1HG  GLU A 241     -19.347  39.777  -4.965  1.00  1.47           H  
ATOM   3876 2HG  GLU A 241     -18.523  40.631  -3.660  1.00  1.47           H  
ATOM   3877  N   ALA A 242     -15.445  42.387  -6.999  1.00  1.16           N  
ATOM   3878  CA  ALA A 242     -14.795  42.931  -8.193  1.00  1.16           C  
ATOM   3879  C   ALA A 242     -13.742  41.962  -8.725  1.00  1.16           C  
ATOM   3880  O   ALA A 242     -13.551  41.815  -9.935  1.00  1.16           O  
ATOM   3881  CB  ALA A 242     -14.157  44.269  -7.882  1.00  1.16           C  
ATOM   3882  H   ALA A 242     -15.376  42.872  -6.114  1.00  1.16           H  
ATOM   3883  HA  ALA A 242     -15.556  43.063  -8.965  1.00  1.16           H  
ATOM   3884 1HB  ALA A 242     -13.696  44.671  -8.784  1.00  1.16           H  
ATOM   3885 2HB  ALA A 242     -14.920  44.960  -7.524  1.00  1.16           H  
ATOM   3886 3HB  ALA A 242     -13.397  44.138  -7.114  1.00  1.16           H  
ATOM   3887  N   TYR A 243     -13.034  41.319  -7.801  1.00  0.98           N  
ATOM   3888  CA  TYR A 243     -12.002  40.355  -8.138  1.00  0.98           C  
ATOM   3889  C   TYR A 243     -12.617  39.178  -8.873  1.00  0.98           C  
ATOM   3890  O   TYR A 243     -12.159  38.798  -9.956  1.00  0.98           O  
ATOM   3891  CB  TYR A 243     -11.255  39.933  -6.871  1.00  0.98           C  
ATOM   3892  CG  TYR A 243     -10.231  38.850  -7.037  1.00  0.98           C  
ATOM   3893  CD1 TYR A 243      -8.993  39.124  -7.597  1.00  0.98           C  
ATOM   3894  CD2 TYR A 243     -10.523  37.576  -6.584  1.00  0.98           C  
ATOM   3895  CE1 TYR A 243      -8.054  38.116  -7.711  1.00  0.98           C  
ATOM   3896  CE2 TYR A 243      -9.588  36.578  -6.689  1.00  0.98           C  
ATOM   3897  CZ  TYR A 243      -8.357  36.838  -7.252  1.00  0.98           C  
ATOM   3898  OH  TYR A 243      -7.424  35.833  -7.358  1.00  0.98           O  
ATOM   3899  H   TYR A 243     -13.249  41.480  -6.827  1.00  0.98           H  
ATOM   3900  HA  TYR A 243     -11.291  40.829  -8.814  1.00  0.98           H  
ATOM   3901 1HB  TYR A 243     -10.756  40.804  -6.448  1.00  0.98           H  
ATOM   3902 2HB  TYR A 243     -11.966  39.591  -6.134  1.00  0.98           H  
ATOM   3903  HD1 TYR A 243      -8.762  40.130  -7.945  1.00  0.98           H  
ATOM   3904  HD2 TYR A 243     -11.498  37.363  -6.138  1.00  0.98           H  
ATOM   3905  HE1 TYR A 243      -7.080  38.325  -8.152  1.00  0.98           H  
ATOM   3906  HE2 TYR A 243      -9.826  35.575  -6.329  1.00  0.98           H  
ATOM   3907  HH  TYR A 243      -7.763  35.038  -6.938  1.00  0.98           H  
ATOM   3908  N   GLU A 244     -13.676  38.617  -8.290  1.00  0.90           N  
ATOM   3909  CA  GLU A 244     -14.341  37.476  -8.893  1.00  0.90           C  
ATOM   3910  C   GLU A 244     -14.995  37.837 -10.226  1.00  0.90           C  
ATOM   3911  O   GLU A 244     -14.959  37.039 -11.170  1.00  0.90           O  
ATOM   3912  CB  GLU A 244     -15.362  36.901  -7.917  1.00  0.90           C  
ATOM   3913  CG  GLU A 244     -14.742  36.196  -6.711  1.00  0.90           C  
ATOM   3914  CD  GLU A 244     -13.972  34.950  -7.098  1.00  0.90           C  
ATOM   3915  OE1 GLU A 244     -14.537  34.124  -7.768  1.00  0.90           O  
ATOM   3916  OE2 GLU A 244     -12.818  34.824  -6.744  1.00  0.90           O  
ATOM   3917  H   GLU A 244     -14.010  38.988  -7.401  1.00  0.90           H  
ATOM   3918  HA  GLU A 244     -13.592  36.711  -9.083  1.00  0.90           H  
ATOM   3919 1HB  GLU A 244     -15.994  37.709  -7.540  1.00  0.90           H  
ATOM   3920 2HB  GLU A 244     -16.008  36.190  -8.435  1.00  0.90           H  
ATOM   3921 1HG  GLU A 244     -14.074  36.890  -6.200  1.00  0.90           H  
ATOM   3922 2HG  GLU A 244     -15.537  35.923  -6.023  1.00  0.90           H  
ATOM   3923  N   GLU A 245     -15.560  39.046 -10.334  1.00  0.85           N  
ATOM   3924  CA  GLU A 245     -16.166  39.457 -11.590  1.00  0.85           C  
ATOM   3925  C   GLU A 245     -15.095  39.487 -12.666  1.00  0.85           C  
ATOM   3926  O   GLU A 245     -15.297  38.967 -13.763  1.00  0.85           O  
ATOM   3927  CB  GLU A 245     -16.845  40.832 -11.490  1.00  0.85           C  
ATOM   3928  CG  GLU A 245     -17.588  41.238 -12.786  1.00  0.85           C  
ATOM   3929  CD  GLU A 245     -18.315  42.584 -12.727  1.00  0.85           C  
ATOM   3930  OE1 GLU A 245     -18.194  43.277 -11.748  1.00  0.85           O  
ATOM   3931  OE2 GLU A 245     -19.022  42.890 -13.661  1.00  0.85           O  
ATOM   3932  H   GLU A 245     -15.594  39.671  -9.531  1.00  0.85           H  
ATOM   3933  HA  GLU A 245     -16.917  38.721 -11.873  1.00  0.85           H  
ATOM   3934 1HB  GLU A 245     -17.556  40.831 -10.664  1.00  0.85           H  
ATOM   3935 2HB  GLU A 245     -16.092  41.592 -11.272  1.00  0.85           H  
ATOM   3936 1HG  GLU A 245     -16.853  41.279 -13.581  1.00  0.85           H  
ATOM   3937 2HG  GLU A 245     -18.302  40.456 -13.038  1.00  0.85           H  
ATOM   3938  N   LYS A 246     -13.925  40.053 -12.341  1.00  0.83           N  
ATOM   3939  CA  LYS A 246     -12.847  40.123 -13.311  1.00  0.83           C  
ATOM   3940  C   LYS A 246     -12.404  38.719 -13.705  1.00  0.83           C  
ATOM   3941  O   LYS A 246     -12.221  38.437 -14.888  1.00  0.83           O  
ATOM   3942  CB  LYS A 246     -11.658  40.904 -12.751  1.00  0.83           C  
ATOM   3943  CG  LYS A 246     -10.483  41.091 -13.732  1.00  0.83           C  
ATOM   3944  CD  LYS A 246     -10.873  42.004 -14.903  1.00  0.83           C  
ATOM   3945  CE  LYS A 246      -9.631  42.525 -15.673  1.00  0.83           C  
ATOM   3946  NZ  LYS A 246      -8.939  41.461 -16.481  1.00  0.83           N  
ATOM   3947  H   LYS A 246     -13.796  40.477 -11.419  1.00  0.83           H  
ATOM   3948  HA  LYS A 246     -13.213  40.628 -14.204  1.00  0.83           H  
ATOM   3949 1HB  LYS A 246     -11.995  41.888 -12.422  1.00  0.83           H  
ATOM   3950 2HB  LYS A 246     -11.277  40.387 -11.868  1.00  0.83           H  
ATOM   3951 1HG  LYS A 246      -9.633  41.521 -13.207  1.00  0.83           H  
ATOM   3952 2HG  LYS A 246     -10.185  40.116 -14.134  1.00  0.83           H  
ATOM   3953 1HD  LYS A 246     -11.493  41.434 -15.602  1.00  0.83           H  
ATOM   3954 2HD  LYS A 246     -11.450  42.850 -14.535  1.00  0.83           H  
ATOM   3955 1HE  LYS A 246      -9.941  43.324 -16.342  1.00  0.83           H  
ATOM   3956 2HE  LYS A 246      -8.923  42.925 -14.950  1.00  0.83           H  
ATOM   3957 1HZ  LYS A 246      -8.149  41.841 -16.954  1.00  0.83           H  
ATOM   3958 2HZ  LYS A 246      -8.624  40.660 -15.924  1.00  0.83           H  
ATOM   3959 3HZ  LYS A 246      -9.569  41.057 -17.177  1.00  0.83           H  
ATOM   3960  N   ARG A 247     -12.288  37.802 -12.734  1.00  0.81           N  
ATOM   3961  CA  ARG A 247     -11.863  36.448 -13.080  1.00  0.81           C  
ATOM   3962  C   ARG A 247     -12.853  35.805 -14.041  1.00  0.81           C  
ATOM   3963  O   ARG A 247     -12.460  35.135 -15.004  1.00  0.81           O  
ATOM   3964  CB  ARG A 247     -11.790  35.551 -11.848  1.00  0.81           C  
ATOM   3965  CG  ARG A 247     -10.690  35.809 -10.854  1.00  0.81           C  
ATOM   3966  CD  ARG A 247     -10.801  34.861  -9.693  1.00  0.81           C  
ATOM   3967  NE  ARG A 247     -10.510  33.476 -10.068  1.00  0.81           N  
ATOM   3968  CZ  ARG A 247     -10.814  32.371  -9.327  1.00  0.81           C  
ATOM   3969  NH1 ARG A 247     -11.448  32.461  -8.164  1.00  0.81           N  
ATOM   3970  NH2 ARG A 247     -10.462  31.177  -9.785  1.00  0.81           N  
ATOM   3971  H   ARG A 247     -12.449  38.063 -11.759  1.00  0.81           H  
ATOM   3972  HA  ARG A 247     -10.884  36.499 -13.556  1.00  0.81           H  
ATOM   3973 1HB  ARG A 247     -12.727  35.629 -11.300  1.00  0.81           H  
ATOM   3974 2HB  ARG A 247     -11.695  34.519 -12.167  1.00  0.81           H  
ATOM   3975 1HG  ARG A 247      -9.721  35.665 -11.328  1.00  0.81           H  
ATOM   3976 2HG  ARG A 247     -10.762  36.824 -10.474  1.00  0.81           H  
ATOM   3977 1HD  ARG A 247     -10.098  35.147  -8.942  1.00  0.81           H  
ATOM   3978 2HD  ARG A 247     -11.811  34.902  -9.280  1.00  0.81           H  
ATOM   3979  HE  ARG A 247     -10.027  33.328 -10.943  1.00  0.81           H  
ATOM   3980 1HH1 ARG A 247     -11.754  33.368  -7.778  1.00  0.81           H  
ATOM   3981 2HH1 ARG A 247     -11.675  31.607  -7.624  1.00  0.81           H  
ATOM   3982 1HH2 ARG A 247      -9.980  31.096 -10.668  1.00  0.81           H  
ATOM   3983 2HH2 ARG A 247     -10.673  30.341  -9.252  1.00  0.81           H  
ATOM   3984  N   PHE A 248     -14.143  36.029 -13.792  1.00  0.79           N  
ATOM   3985  CA  PHE A 248     -15.191  35.470 -14.620  1.00  0.79           C  
ATOM   3986  C   PHE A 248     -15.096  36.019 -16.026  1.00  0.79           C  
ATOM   3987  O   PHE A 248     -15.143  35.262 -17.002  1.00  0.79           O  
ATOM   3988  CB  PHE A 248     -16.569  35.761 -14.038  1.00  0.79           C  
ATOM   3989  CG  PHE A 248     -17.664  35.157 -14.838  1.00  0.79           C  
ATOM   3990  CD1 PHE A 248     -17.944  33.794 -14.727  1.00  0.79           C  
ATOM   3991  CD2 PHE A 248     -18.417  35.927 -15.708  1.00  0.79           C  
ATOM   3992  CE1 PHE A 248     -18.955  33.227 -15.473  1.00  0.79           C  
ATOM   3993  CE2 PHE A 248     -19.429  35.357 -16.452  1.00  0.79           C  
ATOM   3994  CZ  PHE A 248     -19.697  34.003 -16.334  1.00  0.79           C  
ATOM   3995  H   PHE A 248     -14.406  36.586 -12.977  1.00  0.79           H  
ATOM   3996  HA  PHE A 248     -15.057  34.389 -14.666  1.00  0.79           H  
ATOM   3997 1HB  PHE A 248     -16.631  35.385 -13.018  1.00  0.79           H  
ATOM   3998 2HB  PHE A 248     -16.727  36.838 -13.998  1.00  0.79           H  
ATOM   3999  HD1 PHE A 248     -17.353  33.175 -14.045  1.00  0.79           H  
ATOM   4000  HD2 PHE A 248     -18.199  36.994 -15.801  1.00  0.79           H  
ATOM   4001  HE1 PHE A 248     -19.164  32.164 -15.389  1.00  0.79           H  
ATOM   4002  HE2 PHE A 248     -20.014  35.970 -17.136  1.00  0.79           H  
ATOM   4003  HZ  PHE A 248     -20.493  33.552 -16.924  1.00  0.79           H  
ATOM   4004  N   LEU A 249     -14.979  37.342 -16.132  1.00  0.78           N  
ATOM   4005  CA  LEU A 249     -14.922  37.991 -17.425  1.00  0.78           C  
ATOM   4006  C   LEU A 249     -13.685  37.584 -18.214  1.00  0.78           C  
ATOM   4007  O   LEU A 249     -13.771  37.337 -19.418  1.00  0.78           O  
ATOM   4008  CB  LEU A 249     -14.940  39.504 -17.231  1.00  0.78           C  
ATOM   4009  CG  LEU A 249     -16.257  40.064 -16.700  1.00  0.78           C  
ATOM   4010  CD1 LEU A 249     -16.074  41.538 -16.389  1.00  0.78           C  
ATOM   4011  CD2 LEU A 249     -17.353  39.822 -17.718  1.00  0.78           C  
ATOM   4012  H   LEU A 249     -14.943  37.912 -15.286  1.00  0.78           H  
ATOM   4013  HA  LEU A 249     -15.806  37.702 -17.988  1.00  0.78           H  
ATOM   4014 1HB  LEU A 249     -14.157  39.764 -16.515  1.00  0.78           H  
ATOM   4015 2HB  LEU A 249     -14.716  39.987 -18.179  1.00  0.78           H  
ATOM   4016  HG  LEU A 249     -16.524  39.559 -15.779  1.00  0.78           H  
ATOM   4017 1HD1 LEU A 249     -17.008  41.946 -15.991  1.00  0.78           H  
ATOM   4018 2HD1 LEU A 249     -15.285  41.652 -15.644  1.00  0.78           H  
ATOM   4019 3HD1 LEU A 249     -15.801  42.072 -17.295  1.00  0.78           H  
ATOM   4020 1HD2 LEU A 249     -18.295  40.214 -17.333  1.00  0.78           H  
ATOM   4021 2HD2 LEU A 249     -17.103  40.325 -18.651  1.00  0.78           H  
ATOM   4022 3HD2 LEU A 249     -17.452  38.750 -17.897  1.00  0.78           H  
ATOM   4023  N   ASP A 250     -12.536  37.449 -17.549  1.00  0.78           N  
ATOM   4024  CA  ASP A 250     -11.348  37.027 -18.276  1.00  0.78           C  
ATOM   4025  C   ASP A 250     -11.518  35.597 -18.776  1.00  0.78           C  
ATOM   4026  O   ASP A 250     -11.151  35.273 -19.914  1.00  0.78           O  
ATOM   4027  CB  ASP A 250     -10.094  37.140 -17.399  1.00  0.78           C  
ATOM   4028  CG  ASP A 250      -9.637  38.587 -17.161  1.00  0.78           C  
ATOM   4029  OD1 ASP A 250     -10.111  39.486 -17.833  1.00  0.78           O  
ATOM   4030  OD2 ASP A 250      -8.790  38.829 -16.309  1.00  0.78           O  
ATOM   4031  H   ASP A 250     -12.483  37.662 -16.553  1.00  0.78           H  
ATOM   4032  HA  ASP A 250     -11.221  37.677 -19.141  1.00  0.78           H  
ATOM   4033 1HB  ASP A 250     -10.307  36.684 -16.426  1.00  0.78           H  
ATOM   4034 2HB  ASP A 250      -9.279  36.578 -17.853  1.00  0.78           H  
ATOM   4035  N   ALA A 251     -12.105  34.729 -17.943  1.00  0.77           N  
ATOM   4036  CA  ALA A 251     -12.340  33.357 -18.361  1.00  0.77           C  
ATOM   4037  C   ALA A 251     -13.335  33.309 -19.521  1.00  0.77           C  
ATOM   4038  O   ALA A 251     -13.146  32.560 -20.485  1.00  0.77           O  
ATOM   4039  CB  ALA A 251     -12.849  32.536 -17.190  1.00  0.77           C  
ATOM   4040  H   ALA A 251     -12.379  35.015 -17.000  1.00  0.77           H  
ATOM   4041  HA  ALA A 251     -11.395  32.939 -18.705  1.00  0.77           H  
ATOM   4042 1HB  ALA A 251     -12.996  31.504 -17.501  1.00  0.77           H  
ATOM   4043 2HB  ALA A 251     -12.122  32.569 -16.380  1.00  0.77           H  
ATOM   4044 3HB  ALA A 251     -13.795  32.952 -16.840  1.00  0.77           H  
ATOM   4045  N   SER A 252     -14.378  34.145 -19.445  1.00  0.75           N  
ATOM   4046  CA  SER A 252     -15.421  34.184 -20.457  1.00  0.75           C  
ATOM   4047  C   SER A 252     -14.865  34.666 -21.783  1.00  0.75           C  
ATOM   4048  O   SER A 252     -15.175  34.103 -22.844  1.00  0.75           O  
ATOM   4049  CB  SER A 252     -16.524  35.127 -20.024  1.00  0.75           C  
ATOM   4050  OG  SER A 252     -17.165  34.679 -18.862  1.00  0.75           O  
ATOM   4051  H   SER A 252     -14.481  34.741 -18.626  1.00  0.75           H  
ATOM   4052  HA  SER A 252     -15.824  33.180 -20.587  1.00  0.75           H  
ATOM   4053 1HB  SER A 252     -16.102  36.112 -19.847  1.00  0.75           H  
ATOM   4054 2HB  SER A 252     -17.250  35.226 -20.827  1.00  0.75           H  
ATOM   4055  HG  SER A 252     -16.466  34.665 -18.164  1.00  0.75           H  
ATOM   4056  N   GLN A 253     -14.028  35.709 -21.729  1.00  0.73           N  
ATOM   4057  CA  GLN A 253     -13.430  36.256 -22.933  1.00  0.73           C  
ATOM   4058  C   GLN A 253     -12.470  35.244 -23.526  1.00  0.73           C  
ATOM   4059  O   GLN A 253     -12.446  35.050 -24.735  1.00  0.73           O  
ATOM   4060  CB  GLN A 253     -12.675  37.553 -22.628  1.00  0.73           C  
ATOM   4061  CG  GLN A 253     -12.146  38.322 -23.868  1.00  0.73           C  
ATOM   4062  CD  GLN A 253     -13.265  38.885 -24.778  1.00  0.73           C  
ATOM   4063  OE1 GLN A 253     -14.148  39.597 -24.281  1.00  0.73           O  
ATOM   4064  NE2 GLN A 253     -13.227  38.609 -26.086  1.00  0.73           N  
ATOM   4065  H   GLN A 253     -13.821  36.148 -20.831  1.00  0.73           H  
ATOM   4066  HA  GLN A 253     -14.216  36.460 -23.658  1.00  0.73           H  
ATOM   4067 1HB  GLN A 253     -13.327  38.222 -22.065  1.00  0.73           H  
ATOM   4068 2HB  GLN A 253     -11.823  37.323 -21.982  1.00  0.73           H  
ATOM   4069 1HG  GLN A 253     -11.531  39.152 -23.529  1.00  0.73           H  
ATOM   4070 2HG  GLN A 253     -11.541  37.634 -24.472  1.00  0.73           H  
ATOM   4071 1HE2 GLN A 253     -13.928  38.970 -26.694  1.00  0.73           H  
ATOM   4072 2HE2 GLN A 253     -12.482  38.023 -26.500  1.00  0.73           H  
ATOM   4073  N   SER A 254     -11.727  34.533 -22.673  1.00  0.71           N  
ATOM   4074  CA  SER A 254     -10.780  33.548 -23.165  1.00  0.71           C  
ATOM   4075  C   SER A 254     -11.516  32.425 -23.880  1.00  0.71           C  
ATOM   4076  O   SER A 254     -11.119  31.998 -24.968  1.00  0.71           O  
ATOM   4077  CB  SER A 254      -9.982  32.982 -22.010  1.00  0.71           C  
ATOM   4078  OG  SER A 254      -9.190  33.977 -21.413  1.00  0.71           O  
ATOM   4079  H   SER A 254     -11.767  34.714 -21.669  1.00  0.71           H  
ATOM   4080  HA  SER A 254     -10.107  34.035 -23.872  1.00  0.71           H  
ATOM   4081 1HB  SER A 254     -10.660  32.565 -21.269  1.00  0.71           H  
ATOM   4082 2HB  SER A 254      -9.354  32.177 -22.365  1.00  0.71           H  
ATOM   4083  HG  SER A 254      -9.827  34.587 -20.964  1.00  0.71           H  
ATOM   4084  N   ASN A 255     -12.628  31.982 -23.294  1.00  0.70           N  
ATOM   4085  CA  ASN A 255     -13.437  30.940 -23.899  1.00  0.70           C  
ATOM   4086  C   ASN A 255     -13.939  31.429 -25.247  1.00  0.70           C  
ATOM   4087  O   ASN A 255     -13.772  30.753 -26.267  1.00  0.70           O  
ATOM   4088  CB  ASN A 255     -14.576  30.556 -22.969  1.00  0.70           C  
ATOM   4089  CG  ASN A 255     -15.376  29.396 -23.445  1.00  0.70           C  
ATOM   4090  OD1 ASN A 255     -14.829  28.314 -23.649  1.00  0.70           O  
ATOM   4091  ND2 ASN A 255     -16.659  29.595 -23.610  1.00  0.70           N  
ATOM   4092  H   ASN A 255     -12.905  32.358 -22.386  1.00  0.70           H  
ATOM   4093  HA  ASN A 255     -12.813  30.065 -24.081  1.00  0.70           H  
ATOM   4094 1HB  ASN A 255     -14.175  30.324 -21.981  1.00  0.70           H  
ATOM   4095 2HB  ASN A 255     -15.240  31.410 -22.847  1.00  0.70           H  
ATOM   4096 1HD2 ASN A 255     -17.255  28.857 -23.922  1.00  0.70           H  
ATOM   4097 2HD2 ASN A 255     -17.047  30.500 -23.429  1.00  0.70           H  
ATOM   4098  N   THR A 256     -14.498  32.639 -25.258  1.00  0.69           N  
ATOM   4099  CA  THR A 256     -15.049  33.220 -26.464  1.00  0.69           C  
ATOM   4100  C   THR A 256     -13.999  33.339 -27.563  1.00  0.69           C  
ATOM   4101  O   THR A 256     -14.252  32.940 -28.700  1.00  0.69           O  
ATOM   4102  CB  THR A 256     -15.611  34.623 -26.170  1.00  0.69           C  
ATOM   4103  OG1 THR A 256     -16.659  34.529 -25.186  1.00  0.69           O  
ATOM   4104  CG2 THR A 256     -16.152  35.246 -27.444  1.00  0.69           C  
ATOM   4105  H   THR A 256     -14.584  33.164 -24.389  1.00  0.69           H  
ATOM   4106  HA  THR A 256     -15.854  32.576 -26.821  1.00  0.69           H  
ATOM   4107  HB  THR A 256     -14.817  35.255 -25.778  1.00  0.69           H  
ATOM   4108  HG1 THR A 256     -16.261  34.238 -24.329  1.00  0.69           H  
ATOM   4109 1HG2 THR A 256     -16.537  36.240 -27.225  1.00  0.69           H  
ATOM   4110 2HG2 THR A 256     -15.345  35.320 -28.169  1.00  0.69           H  
ATOM   4111 3HG2 THR A 256     -16.950  34.624 -27.848  1.00  0.69           H  
ATOM   4112  N   ASP A 257     -12.810  33.859 -27.234  1.00  0.69           N  
ATOM   4113  CA  ASP A 257     -11.769  34.041 -28.239  1.00  0.69           C  
ATOM   4114  C   ASP A 257     -11.371  32.713 -28.852  1.00  0.69           C  
ATOM   4115  O   ASP A 257     -11.184  32.610 -30.067  1.00  0.69           O  
ATOM   4116  CB  ASP A 257     -10.514  34.694 -27.641  1.00  0.69           C  
ATOM   4117  CG  ASP A 257     -10.671  36.194 -27.279  1.00  0.69           C  
ATOM   4118  OD1 ASP A 257     -11.642  36.800 -27.679  1.00  0.69           O  
ATOM   4119  OD2 ASP A 257      -9.788  36.726 -26.642  1.00  0.69           O  
ATOM   4120  H   ASP A 257     -12.642  34.158 -26.278  1.00  0.69           H  
ATOM   4121  HA  ASP A 257     -12.157  34.682 -29.026  1.00  0.69           H  
ATOM   4122 1HB  ASP A 257     -10.247  34.155 -26.727  1.00  0.69           H  
ATOM   4123 2HB  ASP A 257      -9.682  34.583 -28.335  1.00  0.69           H  
ATOM   4124  N   LYS A 258     -11.293  31.672 -28.029  1.00  0.70           N  
ATOM   4125  CA  LYS A 258     -10.913  30.372 -28.540  1.00  0.70           C  
ATOM   4126  C   LYS A 258     -12.005  29.825 -29.457  1.00  0.70           C  
ATOM   4127  O   LYS A 258     -11.706  29.274 -30.521  1.00  0.70           O  
ATOM   4128  CB  LYS A 258     -10.623  29.443 -27.372  1.00  0.70           C  
ATOM   4129  CG  LYS A 258      -9.349  29.779 -26.613  1.00  0.70           C  
ATOM   4130  CD  LYS A 258      -9.169  28.868 -25.422  1.00  0.70           C  
ATOM   4131  CE  LYS A 258      -7.787  29.046 -24.791  1.00  0.70           C  
ATOM   4132  NZ  LYS A 258      -7.623  30.371 -24.154  1.00  0.70           N  
ATOM   4133  H   LYS A 258     -11.457  31.791 -27.025  1.00  0.70           H  
ATOM   4134  HA  LYS A 258     -10.004  30.482 -29.128  1.00  0.70           H  
ATOM   4135 1HB  LYS A 258     -11.459  29.459 -26.667  1.00  0.70           H  
ATOM   4136 2HB  LYS A 258     -10.509  28.439 -27.739  1.00  0.70           H  
ATOM   4137 1HG  LYS A 258      -8.494  29.660 -27.277  1.00  0.70           H  
ATOM   4138 2HG  LYS A 258      -9.381  30.812 -26.279  1.00  0.70           H  
ATOM   4139 1HD  LYS A 258      -9.930  29.110 -24.676  1.00  0.70           H  
ATOM   4140 2HD  LYS A 258      -9.319  27.844 -25.733  1.00  0.70           H  
ATOM   4141 1HE  LYS A 258      -7.633  28.272 -24.039  1.00  0.70           H  
ATOM   4142 2HE  LYS A 258      -7.034  28.937 -25.571  1.00  0.70           H  
ATOM   4143 1HZ  LYS A 258      -6.697  30.450 -23.759  1.00  0.70           H  
ATOM   4144 2HZ  LYS A 258      -7.761  31.102 -24.842  1.00  0.70           H  
ATOM   4145 3HZ  LYS A 258      -8.307  30.462 -23.421  1.00  0.70           H  
ATOM   4146  N   GLN A 259     -13.273  30.029 -29.085  1.00  0.72           N  
ATOM   4147  CA  GLN A 259     -14.386  29.574 -29.912  1.00  0.72           C  
ATOM   4148  C   GLN A 259     -14.411  30.321 -31.239  1.00  0.72           C  
ATOM   4149  O   GLN A 259     -14.698  29.733 -32.292  1.00  0.72           O  
ATOM   4150  CB  GLN A 259     -15.706  29.731 -29.163  1.00  0.72           C  
ATOM   4151  CG  GLN A 259     -15.853  28.758 -28.003  1.00  0.72           C  
ATOM   4152  CD  GLN A 259     -17.096  28.981 -27.198  1.00  0.72           C  
ATOM   4153  OE1 GLN A 259     -17.635  30.089 -27.118  1.00  0.72           O  
ATOM   4154  NE2 GLN A 259     -17.587  27.905 -26.586  1.00  0.72           N  
ATOM   4155  H   GLN A 259     -13.466  30.484 -28.191  1.00  0.72           H  
ATOM   4156  HA  GLN A 259     -14.250  28.523 -30.132  1.00  0.72           H  
ATOM   4157 1HB  GLN A 259     -15.777  30.745 -28.766  1.00  0.72           H  
ATOM   4158 2HB  GLN A 259     -16.538  29.583 -29.848  1.00  0.72           H  
ATOM   4159 1HG  GLN A 259     -15.898  27.753 -28.406  1.00  0.72           H  
ATOM   4160 2HG  GLN A 259     -14.992  28.856 -27.345  1.00  0.72           H  
ATOM   4161 1HE2 GLN A 259     -18.420  27.975 -26.038  1.00  0.72           H  
ATOM   4162 2HE2 GLN A 259     -17.119  27.025 -26.675  1.00  0.72           H  
ATOM   4163  N   LEU A 260     -14.085  31.615 -31.208  1.00  0.76           N  
ATOM   4164  CA  LEU A 260     -14.040  32.396 -32.433  1.00  0.76           C  
ATOM   4165  C   LEU A 260     -12.924  31.895 -33.340  1.00  0.76           C  
ATOM   4166  O   LEU A 260     -13.114  31.774 -34.548  1.00  0.76           O  
ATOM   4167  CB  LEU A 260     -13.842  33.878 -32.115  1.00  0.76           C  
ATOM   4168  CG  LEU A 260     -15.036  34.568 -31.440  1.00  0.76           C  
ATOM   4169  CD1 LEU A 260     -14.628  35.963 -31.004  1.00  0.76           C  
ATOM   4170  CD2 LEU A 260     -16.198  34.612 -32.407  1.00  0.76           C  
ATOM   4171  H   LEU A 260     -13.887  32.065 -30.313  1.00  0.76           H  
ATOM   4172  HA  LEU A 260     -14.989  32.277 -32.952  1.00  0.76           H  
ATOM   4173 1HB  LEU A 260     -12.988  33.973 -31.445  1.00  0.76           H  
ATOM   4174 2HB  LEU A 260     -13.619  34.408 -33.037  1.00  0.76           H  
ATOM   4175  HG  LEU A 260     -15.333  34.012 -30.564  1.00  0.76           H  
ATOM   4176 1HD1 LEU A 260     -15.469  36.453 -30.518  1.00  0.76           H  
ATOM   4177 2HD1 LEU A 260     -13.796  35.894 -30.303  1.00  0.76           H  
ATOM   4178 3HD1 LEU A 260     -14.322  36.541 -31.871  1.00  0.76           H  
ATOM   4179 1HD2 LEU A 260     -17.049  35.096 -31.929  1.00  0.76           H  
ATOM   4180 2HD2 LEU A 260     -15.910  35.174 -33.296  1.00  0.76           H  
ATOM   4181 3HD2 LEU A 260     -16.471  33.595 -32.693  1.00  0.76           H  
ATOM   4182  N   ARG A 261     -11.769  31.545 -32.766  1.00  0.80           N  
ATOM   4183  CA  ARG A 261     -10.669  31.042 -33.586  1.00  0.80           C  
ATOM   4184  C   ARG A 261     -11.047  29.704 -34.220  1.00  0.80           C  
ATOM   4185  O   ARG A 261     -10.784  29.464 -35.409  1.00  0.80           O  
ATOM   4186  CB  ARG A 261      -9.412  30.897 -32.746  1.00  0.80           C  
ATOM   4187  CG  ARG A 261      -8.791  32.216 -32.323  1.00  0.80           C  
ATOM   4188  CD  ARG A 261      -7.651  32.022 -31.400  1.00  0.80           C  
ATOM   4189  NE  ARG A 261      -7.091  33.293 -30.961  1.00  0.80           N  
ATOM   4190  CZ  ARG A 261      -6.128  33.427 -30.028  1.00  0.80           C  
ATOM   4191  NH1 ARG A 261      -5.618  32.363 -29.449  1.00  0.80           N  
ATOM   4192  NH2 ARG A 261      -5.694  34.630 -29.696  1.00  0.80           N  
ATOM   4193  H   ARG A 261     -11.635  31.671 -31.760  1.00  0.80           H  
ATOM   4194  HA  ARG A 261     -10.471  31.761 -34.378  1.00  0.80           H  
ATOM   4195 1HB  ARG A 261      -9.631  30.316 -31.850  1.00  0.80           H  
ATOM   4196 2HB  ARG A 261      -8.659  30.362 -33.313  1.00  0.80           H  
ATOM   4197 1HG  ARG A 261      -8.422  32.730 -33.209  1.00  0.80           H  
ATOM   4198 2HG  ARG A 261      -9.534  32.835 -31.838  1.00  0.80           H  
ATOM   4199 1HD  ARG A 261      -7.995  31.478 -30.520  1.00  0.80           H  
ATOM   4200 2HD  ARG A 261      -6.869  31.454 -31.898  1.00  0.80           H  
ATOM   4201  HE  ARG A 261      -7.457  34.136 -31.382  1.00  0.80           H  
ATOM   4202 1HH1 ARG A 261      -5.947  31.443 -29.704  1.00  0.80           H  
ATOM   4203 2HH1 ARG A 261      -4.894  32.466 -28.752  1.00  0.80           H  
ATOM   4204 1HH2 ARG A 261      -6.086  35.450 -30.139  1.00  0.80           H  
ATOM   4205 2HH2 ARG A 261      -4.971  34.731 -28.998  1.00  0.80           H  
ATOM   4206  N   MET A 262     -11.725  28.853 -33.442  1.00  0.86           N  
ATOM   4207  CA  MET A 262     -12.184  27.562 -33.933  1.00  0.86           C  
ATOM   4208  C   MET A 262     -13.144  27.764 -35.100  1.00  0.86           C  
ATOM   4209  O   MET A 262     -13.023  27.116 -36.152  1.00  0.86           O  
ATOM   4210  CB  MET A 262     -12.835  26.779 -32.803  1.00  0.86           C  
ATOM   4211  CG  MET A 262     -13.359  25.439 -33.192  1.00  0.86           C  
ATOM   4212  SD  MET A 262     -14.164  24.586 -31.836  1.00  0.86           S  
ATOM   4213  CE  MET A 262     -15.593  25.644 -31.621  1.00  0.86           C  
ATOM   4214  H   MET A 262     -11.892  29.098 -32.466  1.00  0.86           H  
ATOM   4215  HA  MET A 262     -11.323  27.002 -34.297  1.00  0.86           H  
ATOM   4216 1HB  MET A 262     -12.107  26.638 -32.008  1.00  0.86           H  
ATOM   4217 2HB  MET A 262     -13.656  27.357 -32.389  1.00  0.86           H  
ATOM   4218 1HG  MET A 262     -14.076  25.562 -34.000  1.00  0.86           H  
ATOM   4219 2HG  MET A 262     -12.533  24.822 -33.544  1.00  0.86           H  
ATOM   4220 1HE  MET A 262     -16.208  25.266 -30.804  1.00  0.86           H  
ATOM   4221 2HE  MET A 262     -15.264  26.659 -31.389  1.00  0.86           H  
ATOM   4222 3HE  MET A 262     -16.177  25.659 -32.542  1.00  0.86           H  
ATOM   4223  N   THR A 263     -14.073  28.707 -34.920  1.00  0.93           N  
ATOM   4224  CA  THR A 263     -15.059  29.043 -35.925  1.00  0.93           C  
ATOM   4225  C   THR A 263     -14.373  29.529 -37.192  1.00  0.93           C  
ATOM   4226  O   THR A 263     -14.715  29.083 -38.289  1.00  0.93           O  
ATOM   4227  CB  THR A 263     -16.010  30.139 -35.411  1.00  0.93           C  
ATOM   4228  OG1 THR A 263     -16.706  29.661 -34.246  1.00  0.93           O  
ATOM   4229  CG2 THR A 263     -17.002  30.522 -36.493  1.00  0.93           C  
ATOM   4230  H   THR A 263     -14.119  29.195 -34.025  1.00  0.93           H  
ATOM   4231  HA  THR A 263     -15.636  28.151 -36.163  1.00  0.93           H  
ATOM   4232  HB  THR A 263     -15.435  31.015 -35.138  1.00  0.93           H  
ATOM   4233  HG1 THR A 263     -16.051  29.532 -33.517  1.00  0.93           H  
ATOM   4234 1HG2 THR A 263     -17.662  31.302 -36.116  1.00  0.93           H  
ATOM   4235 2HG2 THR A 263     -16.460  30.893 -37.365  1.00  0.93           H  
ATOM   4236 3HG2 THR A 263     -17.590  29.651 -36.773  1.00  0.93           H  
ATOM   4237  N   LYS A 264     -13.379  30.414 -37.042  1.00  1.01           N  
ATOM   4238  CA  LYS A 264     -12.641  30.929 -38.186  1.00  1.01           C  
ATOM   4239  C   LYS A 264     -11.899  29.822 -38.923  1.00  1.01           C  
ATOM   4240  O   LYS A 264     -11.881  29.819 -40.155  1.00  1.01           O  
ATOM   4241  CB  LYS A 264     -11.665  32.025 -37.758  1.00  1.01           C  
ATOM   4242  CG  LYS A 264     -12.335  33.343 -37.362  1.00  1.01           C  
ATOM   4243  CD  LYS A 264     -11.310  34.373 -36.911  1.00  1.01           C  
ATOM   4244  CE  LYS A 264     -11.976  35.677 -36.501  1.00  1.01           C  
ATOM   4245  NZ  LYS A 264     -10.980  36.689 -36.046  1.00  1.01           N  
ATOM   4246  H   LYS A 264     -13.152  30.756 -36.109  1.00  1.01           H  
ATOM   4247  HA  LYS A 264     -13.355  31.371 -38.875  1.00  1.01           H  
ATOM   4248 1HB  LYS A 264     -11.090  31.676 -36.901  1.00  1.01           H  
ATOM   4249 2HB  LYS A 264     -10.962  32.225 -38.565  1.00  1.01           H  
ATOM   4250 1HG  LYS A 264     -12.875  33.739 -38.222  1.00  1.01           H  
ATOM   4251 2HG  LYS A 264     -13.048  33.170 -36.565  1.00  1.01           H  
ATOM   4252 1HD  LYS A 264     -10.757  33.974 -36.058  1.00  1.01           H  
ATOM   4253 2HD  LYS A 264     -10.607  34.568 -37.719  1.00  1.01           H  
ATOM   4254 1HE  LYS A 264     -12.527  36.078 -37.349  1.00  1.01           H  
ATOM   4255 2HE  LYS A 264     -12.675  35.477 -35.685  1.00  1.01           H  
ATOM   4256 1HZ  LYS A 264     -11.458  37.539 -35.781  1.00  1.01           H  
ATOM   4257 2HZ  LYS A 264     -10.471  36.329 -35.252  1.00  1.01           H  
ATOM   4258 3HZ  LYS A 264     -10.334  36.887 -36.797  1.00  1.01           H  
ATOM   4259  N   THR A 265     -11.346  28.846 -38.191  1.00  1.10           N  
ATOM   4260  CA  THR A 265     -10.650  27.745 -38.842  1.00  1.10           C  
ATOM   4261  C   THR A 265     -11.635  27.029 -39.762  1.00  1.10           C  
ATOM   4262  O   THR A 265     -11.335  26.796 -40.938  1.00  1.10           O  
ATOM   4263  CB  THR A 265     -10.057  26.758 -37.792  1.00  1.10           C  
ATOM   4264  OG1 THR A 265      -9.083  27.455 -36.986  1.00  1.10           O  
ATOM   4265  CG2 THR A 265      -9.394  25.526 -38.462  1.00  1.10           C  
ATOM   4266  H   THR A 265     -11.371  28.897 -37.171  1.00  1.10           H  
ATOM   4267  HA  THR A 265      -9.839  28.146 -39.449  1.00  1.10           H  
ATOM   4268  HB  THR A 265     -10.855  26.410 -37.146  1.00  1.10           H  
ATOM   4269  HG1 THR A 265      -9.530  28.205 -36.523  1.00  1.10           H  
ATOM   4270 1HG2 THR A 265      -9.002  24.859 -37.690  1.00  1.10           H  
ATOM   4271 2HG2 THR A 265     -10.139  24.993 -39.055  1.00  1.10           H  
ATOM   4272 3HG2 THR A 265      -8.581  25.851 -39.107  1.00  1.10           H  
ATOM   4273  N   GLY A 266     -12.828  26.726 -39.234  1.00  1.18           N  
ATOM   4274  CA  GLY A 266     -13.877  26.059 -40.000  1.00  1.18           C  
ATOM   4275  C   GLY A 266     -14.366  26.902 -41.185  1.00  1.18           C  
ATOM   4276  O   GLY A 266     -14.591  26.379 -42.289  1.00  1.18           O  
ATOM   4277  H   GLY A 266     -12.997  26.959 -38.252  1.00  1.18           H  
ATOM   4278 1HA  GLY A 266     -13.513  25.096 -40.353  1.00  1.18           H  
ATOM   4279 2HA  GLY A 266     -14.717  25.855 -39.335  1.00  1.18           H  
ATOM   4280  N   ALA A 267     -14.544  28.212 -40.948  1.00  1.24           N  
ATOM   4281  CA  ALA A 267     -15.025  29.151 -41.958  1.00  1.24           C  
ATOM   4282  C   ALA A 267     -14.100  29.228 -43.157  1.00  1.24           C  
ATOM   4283  O   ALA A 267     -14.565  29.353 -44.285  1.00  1.24           O  
ATOM   4284  CB  ALA A 267     -15.172  30.535 -41.362  1.00  1.24           C  
ATOM   4285  H   ALA A 267     -14.360  28.566 -40.011  1.00  1.24           H  
ATOM   4286  HA  ALA A 267     -15.997  28.802 -42.299  1.00  1.24           H  
ATOM   4287 1HB  ALA A 267     -15.560  31.217 -42.116  1.00  1.24           H  
ATOM   4288 2HB  ALA A 267     -15.855  30.495 -40.514  1.00  1.24           H  
ATOM   4289 3HB  ALA A 267     -14.200  30.880 -41.029  1.00  1.24           H  
ATOM   4290  N   VAL A 268     -12.793  29.153 -42.922  1.00  1.28           N  
ATOM   4291  CA  VAL A 268     -11.825  29.176 -44.009  1.00  1.28           C  
ATOM   4292  C   VAL A 268     -11.738  27.815 -44.665  1.00  1.28           C  
ATOM   4293  O   VAL A 268     -11.742  27.692 -45.888  1.00  1.28           O  
ATOM   4294  CB  VAL A 268     -10.433  29.571 -43.514  1.00  1.28           C  
ATOM   4295  CG1 VAL A 268      -9.431  29.436 -44.664  1.00  1.28           C  
ATOM   4296  CG2 VAL A 268     -10.465  30.996 -42.995  1.00  1.28           C  
ATOM   4297  H   VAL A 268     -12.464  29.100 -41.955  1.00  1.28           H  
ATOM   4298  HA  VAL A 268     -12.153  29.904 -44.750  1.00  1.28           H  
ATOM   4299  HB  VAL A 268     -10.129  28.893 -42.709  1.00  1.28           H  
ATOM   4300 1HG1 VAL A 268      -8.437  29.707 -44.314  1.00  1.28           H  
ATOM   4301 2HG1 VAL A 268      -9.426  28.406 -45.011  1.00  1.28           H  
ATOM   4302 3HG1 VAL A 268      -9.721  30.096 -45.483  1.00  1.28           H  
ATOM   4303 1HG2 VAL A 268      -9.476  31.274 -42.637  1.00  1.28           H  
ATOM   4304 2HG2 VAL A 268     -10.765  31.669 -43.797  1.00  1.28           H  
ATOM   4305 3HG2 VAL A 268     -11.179  31.069 -42.179  1.00  1.28           H  
ATOM   4306  N   TYR A 269     -11.671  26.784 -43.849  1.00  1.28           N  
ATOM   4307  CA  TYR A 269     -11.559  25.433 -44.329  1.00  1.28           C  
ATOM   4308  C   TYR A 269     -12.651  25.032 -45.298  1.00  1.28           C  
ATOM   4309  O   TYR A 269     -12.351  24.507 -46.371  1.00  1.28           O  
ATOM   4310  CB  TYR A 269     -11.490  24.532 -43.125  1.00  1.28           C  
ATOM   4311  CG  TYR A 269     -11.608  23.125 -43.363  1.00  1.28           C  
ATOM   4312  CD1 TYR A 269     -10.633  22.441 -44.025  1.00  1.28           C  
ATOM   4313  CD2 TYR A 269     -12.692  22.476 -42.816  1.00  1.28           C  
ATOM   4314  CE1 TYR A 269     -10.749  21.100 -44.150  1.00  1.28           C  
ATOM   4315  CE2 TYR A 269     -12.796  21.138 -42.932  1.00  1.28           C  
ATOM   4316  CZ  TYR A 269     -11.828  20.462 -43.586  1.00  1.28           C  
ATOM   4317  OH  TYR A 269     -11.906  19.161 -43.666  1.00  1.28           O  
ATOM   4318  H   TYR A 269     -11.678  26.930 -42.837  1.00  1.28           H  
ATOM   4319  HA  TYR A 269     -10.612  25.351 -44.866  1.00  1.28           H  
ATOM   4320 1HB  TYR A 269     -10.551  24.708 -42.600  1.00  1.28           H  
ATOM   4321 2HB  TYR A 269     -12.285  24.815 -42.445  1.00  1.28           H  
ATOM   4322  HD1 TYR A 269      -9.772  22.967 -44.438  1.00  1.28           H  
ATOM   4323  HD2 TYR A 269     -13.451  23.042 -42.274  1.00  1.28           H  
ATOM   4324  HE1 TYR A 269      -9.987  20.538 -44.666  1.00  1.28           H  
ATOM   4325  HE2 TYR A 269     -13.642  20.605 -42.490  1.00  1.28           H  
ATOM   4326  HH  TYR A 269     -11.208  18.857 -44.232  1.00  1.28           H  
ATOM   4327  N   THR A 270     -13.911  25.268 -44.941  1.00  1.24           N  
ATOM   4328  CA  THR A 270     -14.990  24.916 -45.849  1.00  1.24           C  
ATOM   4329  C   THR A 270     -14.724  25.353 -47.309  1.00  1.24           C  
ATOM   4330  O   THR A 270     -14.607  24.471 -48.163  1.00  1.24           O  
ATOM   4331  CB  THR A 270     -16.370  25.367 -45.328  1.00  1.24           C  
ATOM   4332  OG1 THR A 270     -16.646  24.700 -44.092  1.00  1.24           O  
ATOM   4333  CG2 THR A 270     -17.444  25.038 -46.369  1.00  1.24           C  
ATOM   4334  H   THR A 270     -14.118  25.696 -44.036  1.00  1.24           H  
ATOM   4335  HA  THR A 270     -15.042  23.827 -45.867  1.00  1.24           H  
ATOM   4336  HB  THR A 270     -16.375  26.416 -45.118  1.00  1.24           H  
ATOM   4337  HG1 THR A 270     -16.033  25.039 -43.412  1.00  1.24           H  
ATOM   4338 1HG2 THR A 270     -18.421  25.343 -45.998  1.00  1.24           H  
ATOM   4339 2HG2 THR A 270     -17.231  25.565 -47.298  1.00  1.24           H  
ATOM   4340 3HG2 THR A 270     -17.444  23.970 -46.554  1.00  1.24           H  
ATOM   4341  N   PRO A 271     -14.646  26.666 -47.669  1.00  1.18           N  
ATOM   4342  CA  PRO A 271     -14.392  27.099 -49.020  1.00  1.18           C  
ATOM   4343  C   PRO A 271     -13.040  26.654 -49.552  1.00  1.18           C  
ATOM   4344  O   PRO A 271     -12.902  26.466 -50.757  1.00  1.18           O  
ATOM   4345  CB  PRO A 271     -14.471  28.628 -48.918  1.00  1.18           C  
ATOM   4346  CG  PRO A 271     -14.212  28.928 -47.492  1.00  1.18           C  
ATOM   4347  CD  PRO A 271     -14.819  27.763 -46.742  1.00  1.18           C  
ATOM   4348  HA  PRO A 271     -15.198  26.731 -49.657  1.00  1.18           H  
ATOM   4349 1HB  PRO A 271     -13.729  29.086 -49.587  1.00  1.18           H  
ATOM   4350 2HB  PRO A 271     -15.461  28.969 -49.253  1.00  1.18           H  
ATOM   4351 1HG  PRO A 271     -13.137  29.030 -47.330  1.00  1.18           H  
ATOM   4352 2HG  PRO A 271     -14.662  29.887 -47.202  1.00  1.18           H  
ATOM   4353 1HD  PRO A 271     -14.284  27.602 -45.839  1.00  1.18           H  
ATOM   4354 2HD  PRO A 271     -15.874  27.980 -46.574  1.00  1.18           H  
ATOM   4355  N   MET A 272     -12.036  26.388 -48.706  1.00  1.11           N  
ATOM   4356  CA  MET A 272     -10.796  25.954 -49.340  1.00  1.11           C  
ATOM   4357  C   MET A 272     -10.988  24.557 -49.909  1.00  1.11           C  
ATOM   4358  O   MET A 272     -10.504  24.238 -51.003  1.00  1.11           O  
ATOM   4359  CB  MET A 272      -9.615  25.981 -48.380  1.00  1.11           C  
ATOM   4360  CG  MET A 272      -9.202  27.360 -47.893  1.00  1.11           C  
ATOM   4361  SD  MET A 272      -8.759  28.490 -49.195  1.00  1.11           S  
ATOM   4362  CE  MET A 272     -10.305  29.409 -49.278  1.00  1.11           C  
ATOM   4363  H   MET A 272     -12.088  26.537 -47.692  1.00  1.11           H  
ATOM   4364  HA  MET A 272     -10.576  26.623 -50.169  1.00  1.11           H  
ATOM   4365 1HB  MET A 272      -9.863  25.383 -47.497  1.00  1.11           H  
ATOM   4366 2HB  MET A 272      -8.756  25.533 -48.850  1.00  1.11           H  
ATOM   4367 1HG  MET A 272     -10.007  27.797 -47.371  1.00  1.11           H  
ATOM   4368 2HG  MET A 272      -8.361  27.269 -47.208  1.00  1.11           H  
ATOM   4369 1HE  MET A 272     -10.229  30.183 -50.041  1.00  1.11           H  
ATOM   4370 2HE  MET A 272     -11.112  28.735 -49.530  1.00  1.11           H  
ATOM   4371 3HE  MET A 272     -10.510  29.869 -48.309  1.00  1.11           H  
ATOM   4372  N   LEU A 273     -11.752  23.738 -49.192  1.00  1.05           N  
ATOM   4373  CA  LEU A 273     -12.029  22.390 -49.648  1.00  1.05           C  
ATOM   4374  C   LEU A 273     -12.863  22.471 -50.897  1.00  1.05           C  
ATOM   4375  O   LEU A 273     -12.594  21.773 -51.882  1.00  1.05           O  
ATOM   4376  CB  LEU A 273     -12.746  21.559 -48.592  1.00  1.05           C  
ATOM   4377  CG  LEU A 273     -12.892  20.100 -48.968  1.00  1.05           C  
ATOM   4378  CD1 LEU A 273     -12.984  19.289 -47.733  1.00  1.05           C  
ATOM   4379  CD2 LEU A 273     -14.134  19.897 -49.860  1.00  1.05           C  
ATOM   4380  H   LEU A 273     -12.123  24.054 -48.293  1.00  1.05           H  
ATOM   4381  HA  LEU A 273     -11.092  21.897 -49.898  1.00  1.05           H  
ATOM   4382 1HB  LEU A 273     -12.189  21.626 -47.656  1.00  1.05           H  
ATOM   4383 2HB  LEU A 273     -13.740  21.976 -48.433  1.00  1.05           H  
ATOM   4384  HG  LEU A 273     -12.012  19.793 -49.497  1.00  1.05           H  
ATOM   4385 1HD1 LEU A 273     -13.065  18.236 -48.004  1.00  1.05           H  
ATOM   4386 2HD1 LEU A 273     -12.092  19.438 -47.120  1.00  1.05           H  
ATOM   4387 3HD1 LEU A 273     -13.864  19.593 -47.172  1.00  1.05           H  
ATOM   4388 1HD2 LEU A 273     -14.217  18.851 -50.130  1.00  1.05           H  
ATOM   4389 2HD2 LEU A 273     -15.029  20.207 -49.321  1.00  1.05           H  
ATOM   4390 3HD2 LEU A 273     -14.033  20.493 -50.764  1.00  1.05           H  
ATOM   4391  N   GLN A 274     -13.889  23.329 -50.859  1.00  1.00           N  
ATOM   4392  CA  GLN A 274     -14.784  23.447 -51.991  1.00  1.00           C  
ATOM   4393  C   GLN A 274     -14.001  23.854 -53.222  1.00  1.00           C  
ATOM   4394  O   GLN A 274     -14.229  23.288 -54.280  1.00  1.00           O  
ATOM   4395  CB  GLN A 274     -15.860  24.500 -51.738  1.00  1.00           C  
ATOM   4396  CG  GLN A 274     -16.888  24.149 -50.684  1.00  1.00           C  
ATOM   4397  CD  GLN A 274     -17.838  25.314 -50.414  1.00  1.00           C  
ATOM   4398  OE1 GLN A 274     -17.530  26.473 -50.719  1.00  1.00           O  
ATOM   4399  NE2 GLN A 274     -19.001  25.018 -49.850  1.00  1.00           N  
ATOM   4400  H   GLN A 274     -14.056  23.877 -50.012  1.00  1.00           H  
ATOM   4401  HA  GLN A 274     -15.252  22.483 -52.178  1.00  1.00           H  
ATOM   4402 1HB  GLN A 274     -15.388  25.436 -51.487  1.00  1.00           H  
ATOM   4403 2HB  GLN A 274     -16.398  24.656 -52.652  1.00  1.00           H  
ATOM   4404 1HG  GLN A 274     -17.475  23.303 -51.035  1.00  1.00           H  
ATOM   4405 2HG  GLN A 274     -16.379  23.893 -49.762  1.00  1.00           H  
ATOM   4406 1HE2 GLN A 274     -19.663  25.745 -49.654  1.00  1.00           H  
ATOM   4407 2HE2 GLN A 274     -19.219  24.074 -49.627  1.00  1.00           H  
ATOM   4408  N   LEU A 275     -13.024  24.760 -53.076  1.00  0.97           N  
ATOM   4409  CA  LEU A 275     -12.203  25.170 -54.207  1.00  0.97           C  
ATOM   4410  C   LEU A 275     -11.392  24.010 -54.766  1.00  0.97           C  
ATOM   4411  O   LEU A 275     -11.293  23.856 -55.983  1.00  0.97           O  
ATOM   4412  CB  LEU A 275     -11.271  26.318 -53.806  1.00  0.97           C  
ATOM   4413  CG  LEU A 275     -11.965  27.668 -53.563  1.00  0.97           C  
ATOM   4414  CD1 LEU A 275     -10.973  28.648 -52.961  1.00  0.97           C  
ATOM   4415  CD2 LEU A 275     -12.508  28.184 -54.880  1.00  0.97           C  
ATOM   4416  H   LEU A 275     -12.881  25.208 -52.171  1.00  0.97           H  
ATOM   4417  HA  LEU A 275     -12.864  25.534 -54.987  1.00  0.97           H  
ATOM   4418 1HB  LEU A 275     -10.758  26.040 -52.883  1.00  0.97           H  
ATOM   4419 2HB  LEU A 275     -10.527  26.455 -54.587  1.00  0.97           H  
ATOM   4420  HG  LEU A 275     -12.784  27.539 -52.872  1.00  0.97           H  
ATOM   4421 1HD1 LEU A 275     -11.464  29.603 -52.780  1.00  0.97           H  
ATOM   4422 2HD1 LEU A 275     -10.606  28.246 -52.021  1.00  0.97           H  
ATOM   4423 3HD1 LEU A 275     -10.139  28.790 -53.644  1.00  0.97           H  
ATOM   4424 1HD2 LEU A 275     -13.012  29.137 -54.719  1.00  0.97           H  
ATOM   4425 2HD2 LEU A 275     -11.689  28.320 -55.586  1.00  0.97           H  
ATOM   4426 3HD2 LEU A 275     -13.210  27.470 -55.279  1.00  0.97           H  
ATOM   4427  N   VAL A 276     -10.863  23.133 -53.907  1.00  0.96           N  
ATOM   4428  CA  VAL A 276     -10.106  21.999 -54.437  1.00  0.96           C  
ATOM   4429  C   VAL A 276     -11.029  21.135 -55.282  1.00  0.96           C  
ATOM   4430  O   VAL A 276     -10.661  20.692 -56.378  1.00  0.96           O  
ATOM   4431  CB  VAL A 276      -9.514  21.125 -53.326  1.00  0.96           C  
ATOM   4432  CG1 VAL A 276      -8.916  19.873 -53.941  1.00  0.96           C  
ATOM   4433  CG2 VAL A 276      -8.477  21.868 -52.580  1.00  0.96           C  
ATOM   4434  H   VAL A 276     -10.948  23.282 -52.897  1.00  0.96           H  
ATOM   4435  HA  VAL A 276      -9.301  22.381 -55.067  1.00  0.96           H  
ATOM   4436  HB  VAL A 276     -10.301  20.839 -52.645  1.00  0.96           H  
ATOM   4437 1HG1 VAL A 276      -8.510  19.243 -53.157  1.00  0.96           H  
ATOM   4438 2HG1 VAL A 276      -9.690  19.331 -54.477  1.00  0.96           H  
ATOM   4439 3HG1 VAL A 276      -8.127  20.154 -54.629  1.00  0.96           H  
ATOM   4440 1HG2 VAL A 276      -8.081  21.227 -51.794  1.00  0.96           H  
ATOM   4441 2HG2 VAL A 276      -7.677  22.160 -53.256  1.00  0.96           H  
ATOM   4442 3HG2 VAL A 276      -8.924  22.748 -52.146  1.00  0.96           H  
ATOM   4443  N   ILE A 277     -12.232  20.908 -54.766  1.00  0.96           N  
ATOM   4444  CA  ILE A 277     -13.219  20.124 -55.476  1.00  0.96           C  
ATOM   4445  C   ILE A 277     -13.711  20.818 -56.741  1.00  0.96           C  
ATOM   4446  O   ILE A 277     -13.906  20.164 -57.761  1.00  0.96           O  
ATOM   4447  CB  ILE A 277     -14.401  19.758 -54.580  1.00  0.96           C  
ATOM   4448  CG1 ILE A 277     -13.931  18.840 -53.459  1.00  0.96           C  
ATOM   4449  CG2 ILE A 277     -15.451  19.088 -55.400  1.00  0.96           C  
ATOM   4450  CD1 ILE A 277     -13.309  17.550 -53.984  1.00  0.96           C  
ATOM   4451  H   ILE A 277     -12.459  21.301 -53.847  1.00  0.96           H  
ATOM   4452  HA  ILE A 277     -12.746  19.192 -55.776  1.00  0.96           H  
ATOM   4453  HB  ILE A 277     -14.804  20.663 -54.120  1.00  0.96           H  
ATOM   4454 1HG1 ILE A 277     -13.204  19.373 -52.856  1.00  0.96           H  
ATOM   4455 2HG1 ILE A 277     -14.781  18.585 -52.829  1.00  0.96           H  
ATOM   4456 1HG2 ILE A 277     -16.264  18.837 -54.754  1.00  0.96           H  
ATOM   4457 2HG2 ILE A 277     -15.792  19.765 -56.186  1.00  0.96           H  
ATOM   4458 3HG2 ILE A 277     -15.046  18.182 -55.849  1.00  0.96           H  
ATOM   4459 1HD1 ILE A 277     -13.002  16.936 -53.155  1.00  0.96           H  
ATOM   4460 2HD1 ILE A 277     -14.043  17.008 -54.579  1.00  0.96           H  
ATOM   4461 3HD1 ILE A 277     -12.441  17.785 -54.608  1.00  0.96           H  
ATOM   4462  N   TYR A 278     -13.920  22.130 -56.697  1.00  0.96           N  
ATOM   4463  CA  TYR A 278     -14.388  22.841 -57.875  1.00  0.96           C  
ATOM   4464  C   TYR A 278     -13.372  22.698 -58.988  1.00  0.96           C  
ATOM   4465  O   TYR A 278     -13.739  22.459 -60.141  1.00  0.96           O  
ATOM   4466  CB  TYR A 278     -14.607  24.316 -57.568  1.00  0.96           C  
ATOM   4467  CG  TYR A 278     -15.788  24.581 -56.670  1.00  0.96           C  
ATOM   4468  CD1 TYR A 278     -15.838  25.745 -55.922  1.00  0.96           C  
ATOM   4469  CD2 TYR A 278     -16.811  23.655 -56.582  1.00  0.96           C  
ATOM   4470  CE1 TYR A 278     -16.912  25.992 -55.094  1.00  0.96           C  
ATOM   4471  CE2 TYR A 278     -17.888  23.895 -55.753  1.00  0.96           C  
ATOM   4472  CZ  TYR A 278     -17.945  25.060 -55.012  1.00  0.96           C  
ATOM   4473  OH  TYR A 278     -19.028  25.300 -54.194  1.00  0.96           O  
ATOM   4474  H   TYR A 278     -13.769  22.634 -55.835  1.00  0.96           H  
ATOM   4475  HA  TYR A 278     -15.325  22.397 -58.208  1.00  0.96           H  
ATOM   4476 1HB  TYR A 278     -13.716  24.713 -57.087  1.00  0.96           H  
ATOM   4477 2HB  TYR A 278     -14.749  24.866 -58.496  1.00  0.96           H  
ATOM   4478  HD1 TYR A 278     -15.035  26.461 -55.993  1.00  0.96           H  
ATOM   4479  HD2 TYR A 278     -16.768  22.737 -57.165  1.00  0.96           H  
ATOM   4480  HE1 TYR A 278     -16.950  26.911 -54.510  1.00  0.96           H  
ATOM   4481  HE2 TYR A 278     -18.694  23.167 -55.685  1.00  0.96           H  
ATOM   4482  HH  TYR A 278     -18.875  26.103 -53.687  1.00  0.96           H  
ATOM   4483  N   VAL A 279     -12.087  22.788 -58.638  1.00  0.97           N  
ATOM   4484  CA  VAL A 279     -11.044  22.602 -59.622  1.00  0.97           C  
ATOM   4485  C   VAL A 279     -11.079  21.184 -60.142  1.00  0.97           C  
ATOM   4486  O   VAL A 279     -10.996  20.969 -61.351  1.00  0.97           O  
ATOM   4487  CB  VAL A 279      -9.660  22.908 -59.052  1.00  0.97           C  
ATOM   4488  CG1 VAL A 279      -8.597  22.482 -60.064  1.00  0.97           C  
ATOM   4489  CG2 VAL A 279      -9.552  24.403 -58.765  1.00  0.97           C  
ATOM   4490  H   VAL A 279     -11.837  23.006 -57.672  1.00  0.97           H  
ATOM   4491  HA  VAL A 279     -11.228  23.284 -60.451  1.00  0.97           H  
ATOM   4492  HB  VAL A 279      -9.511  22.340 -58.130  1.00  0.97           H  
ATOM   4493 1HG1 VAL A 279      -7.608  22.690 -59.662  1.00  0.97           H  
ATOM   4494 2HG1 VAL A 279      -8.693  21.412 -60.254  1.00  0.97           H  
ATOM   4495 3HG1 VAL A 279      -8.734  23.030 -60.996  1.00  0.97           H  
ATOM   4496 1HG2 VAL A 279      -8.570  24.627 -58.356  1.00  0.97           H  
ATOM   4497 2HG2 VAL A 279      -9.700  24.962 -59.688  1.00  0.97           H  
ATOM   4498 3HG2 VAL A 279     -10.315  24.693 -58.049  1.00  0.97           H  
ATOM   4499  N   ALA A 280     -11.228  20.203 -59.248  1.00  0.97           N  
ATOM   4500  CA  ALA A 280     -11.284  18.827 -59.704  1.00  0.97           C  
ATOM   4501  C   ALA A 280     -12.412  18.629 -60.686  1.00  0.97           C  
ATOM   4502  O   ALA A 280     -12.239  17.974 -61.715  1.00  0.97           O  
ATOM   4503  CB  ALA A 280     -11.513  17.898 -58.543  1.00  0.97           C  
ATOM   4504  H   ALA A 280     -11.271  20.413 -58.250  1.00  0.97           H  
ATOM   4505  HA  ALA A 280     -10.341  18.593 -60.191  1.00  0.97           H  
ATOM   4506 1HB  ALA A 280     -11.527  16.871 -58.897  1.00  0.97           H  
ATOM   4507 2HB  ALA A 280     -10.728  18.034 -57.841  1.00  0.97           H  
ATOM   4508 3HB  ALA A 280     -12.460  18.128 -58.069  1.00  0.97           H  
ATOM   4509  N   MET A 281     -13.566  19.228 -60.393  1.00  0.96           N  
ATOM   4510  CA  MET A 281     -14.694  19.080 -61.280  1.00  0.96           C  
ATOM   4511  C   MET A 281     -14.414  19.792 -62.590  1.00  0.96           C  
ATOM   4512  O   MET A 281     -14.759  19.280 -63.646  1.00  0.96           O  
ATOM   4513  CB  MET A 281     -15.971  19.588 -60.615  1.00  0.96           C  
ATOM   4514  CG  MET A 281     -16.482  18.712 -59.433  1.00  0.96           C  
ATOM   4515  SD  MET A 281     -16.848  17.002 -59.902  1.00  0.96           S  
ATOM   4516  CE  MET A 281     -18.239  17.249 -61.007  1.00  0.96           C  
ATOM   4517  H   MET A 281     -13.661  19.759 -59.529  1.00  0.96           H  
ATOM   4518  HA  MET A 281     -14.822  18.024 -61.498  1.00  0.96           H  
ATOM   4519 1HB  MET A 281     -15.789  20.591 -60.223  1.00  0.96           H  
ATOM   4520 2HB  MET A 281     -16.765  19.663 -61.357  1.00  0.96           H  
ATOM   4521 1HG  MET A 281     -15.721  18.690 -58.658  1.00  0.96           H  
ATOM   4522 2HG  MET A 281     -17.381  19.157 -59.008  1.00  0.96           H  
ATOM   4523 1HE  MET A 281     -18.580  16.294 -61.393  1.00  0.96           H  
ATOM   4524 2HE  MET A 281     -19.050  17.731 -60.468  1.00  0.96           H  
ATOM   4525 3HE  MET A 281     -17.935  17.884 -61.834  1.00  0.96           H  
ATOM   4526  N   ALA A 282     -13.745  20.949 -62.553  1.00  0.95           N  
ATOM   4527  CA  ALA A 282     -13.437  21.647 -63.796  1.00  0.95           C  
ATOM   4528  C   ALA A 282     -12.552  20.779 -64.670  1.00  0.95           C  
ATOM   4529  O   ALA A 282     -12.778  20.648 -65.876  1.00  0.95           O  
ATOM   4530  CB  ALA A 282     -12.740  22.964 -63.511  1.00  0.95           C  
ATOM   4531  H   ALA A 282     -13.482  21.364 -61.660  1.00  0.95           H  
ATOM   4532  HA  ALA A 282     -14.370  21.835 -64.325  1.00  0.95           H  
ATOM   4533 1HB  ALA A 282     -12.531  23.475 -64.447  1.00  0.95           H  
ATOM   4534 2HB  ALA A 282     -13.385  23.584 -62.887  1.00  0.95           H  
ATOM   4535 3HB  ALA A 282     -11.807  22.774 -62.985  1.00  0.95           H  
ATOM   4536  N   ILE A 283     -11.586  20.106 -64.046  1.00  0.93           N  
ATOM   4537  CA  ILE A 283     -10.685  19.254 -64.792  1.00  0.93           C  
ATOM   4538  C   ILE A 283     -11.485  18.138 -65.417  1.00  0.93           C  
ATOM   4539  O   ILE A 283     -11.350  17.859 -66.614  1.00  0.93           O  
ATOM   4540  CB  ILE A 283      -9.598  18.641 -63.901  1.00  0.93           C  
ATOM   4541  CG1 ILE A 283      -8.642  19.716 -63.378  1.00  0.93           C  
ATOM   4542  CG2 ILE A 283      -8.844  17.617 -64.708  1.00  0.93           C  
ATOM   4543  CD1 ILE A 283      -7.745  19.218 -62.256  1.00  0.93           C  
ATOM   4544  H   ILE A 283     -11.453  20.234 -63.041  1.00  0.93           H  
ATOM   4545  HA  ILE A 283     -10.216  19.835 -65.583  1.00  0.93           H  
ATOM   4546  HB  ILE A 283     -10.058  18.160 -63.039  1.00  0.93           H  
ATOM   4547 1HG1 ILE A 283      -8.015  20.062 -64.196  1.00  0.93           H  
ATOM   4548 2HG1 ILE A 283      -9.222  20.558 -63.010  1.00  0.93           H  
ATOM   4549 1HG2 ILE A 283      -8.076  17.164 -64.088  1.00  0.93           H  
ATOM   4550 2HG2 ILE A 283      -9.540  16.861 -65.049  1.00  0.93           H  
ATOM   4551 3HG2 ILE A 283      -8.380  18.098 -65.567  1.00  0.93           H  
ATOM   4552 1HD1 ILE A 283      -7.093  20.026 -61.927  1.00  0.93           H  
ATOM   4553 2HD1 ILE A 283      -8.359  18.888 -61.422  1.00  0.93           H  
ATOM   4554 3HD1 ILE A 283      -7.142  18.387 -62.613  1.00  0.93           H  
ATOM   4555  N   LEU A 284     -12.362  17.526 -64.621  1.00  0.91           N  
ATOM   4556  CA  LEU A 284     -13.156  16.442 -65.142  1.00  0.91           C  
ATOM   4557  C   LEU A 284     -14.045  16.903 -66.265  1.00  0.91           C  
ATOM   4558  O   LEU A 284     -14.180  16.196 -67.251  1.00  0.91           O  
ATOM   4559  CB  LEU A 284     -14.063  15.850 -64.072  1.00  0.91           C  
ATOM   4560  CG  LEU A 284     -13.394  15.122 -62.966  1.00  0.91           C  
ATOM   4561  CD1 LEU A 284     -14.466  14.726 -61.961  1.00  0.91           C  
ATOM   4562  CD2 LEU A 284     -12.621  13.962 -63.528  1.00  0.91           C  
ATOM   4563  H   LEU A 284     -12.445  17.800 -63.641  1.00  0.91           H  
ATOM   4564  HA  LEU A 284     -12.490  15.671 -65.515  1.00  0.91           H  
ATOM   4565 1HB  LEU A 284     -14.644  16.658 -63.629  1.00  0.91           H  
ATOM   4566 2HB  LEU A 284     -14.751  15.159 -64.552  1.00  0.91           H  
ATOM   4567  HG  LEU A 284     -12.699  15.769 -62.460  1.00  0.91           H  
ATOM   4568 1HD1 LEU A 284     -14.020  14.214 -61.144  1.00  0.91           H  
ATOM   4569 2HD1 LEU A 284     -14.952  15.615 -61.602  1.00  0.91           H  
ATOM   4570 3HD1 LEU A 284     -15.194  14.088 -62.429  1.00  0.91           H  
ATOM   4571 1HD2 LEU A 284     -12.134  13.445 -62.707  1.00  0.91           H  
ATOM   4572 2HD2 LEU A 284     -13.282  13.289 -64.045  1.00  0.91           H  
ATOM   4573 3HD2 LEU A 284     -11.868  14.323 -64.225  1.00  0.91           H  
ATOM   4574  N   MET A 285     -14.644  18.090 -66.162  1.00  0.90           N  
ATOM   4575  CA  MET A 285     -15.561  18.485 -67.215  1.00  0.90           C  
ATOM   4576  C   MET A 285     -14.807  18.724 -68.509  1.00  0.90           C  
ATOM   4577  O   MET A 285     -15.293  18.388 -69.589  1.00  0.90           O  
ATOM   4578  CB  MET A 285     -16.380  19.709 -66.820  1.00  0.90           C  
ATOM   4579  CG  MET A 285     -17.336  19.466 -65.632  1.00  0.90           C  
ATOM   4580  SD  MET A 285     -18.492  18.135 -65.878  1.00  0.90           S  
ATOM   4581  CE  MET A 285     -17.612  16.810 -64.991  1.00  0.90           C  
ATOM   4582  H   MET A 285     -14.507  18.675 -65.340  1.00  0.90           H  
ATOM   4583  HA  MET A 285     -16.256  17.667 -67.383  1.00  0.90           H  
ATOM   4584 1HB  MET A 285     -15.696  20.513 -66.534  1.00  0.90           H  
ATOM   4585 2HB  MET A 285     -16.962  20.056 -67.672  1.00  0.90           H  
ATOM   4586 1HG  MET A 285     -16.781  19.246 -64.753  1.00  0.90           H  
ATOM   4587 2HG  MET A 285     -17.902  20.378 -65.444  1.00  0.90           H  
ATOM   4588 1HE  MET A 285     -18.182  15.892 -65.004  1.00  0.90           H  
ATOM   4589 2HE  MET A 285     -16.666  16.640 -65.468  1.00  0.90           H  
ATOM   4590 3HE  MET A 285     -17.447  17.109 -63.964  1.00  0.90           H  
ATOM   4591  N   PHE A 286     -13.583  19.245 -68.428  1.00  0.90           N  
ATOM   4592  CA  PHE A 286     -12.845  19.435 -69.665  1.00  0.90           C  
ATOM   4593  C   PHE A 286     -12.540  18.084 -70.289  1.00  0.90           C  
ATOM   4594  O   PHE A 286     -12.717  17.891 -71.494  1.00  0.90           O  
ATOM   4595  CB  PHE A 286     -11.551  20.194 -69.412  1.00  0.90           C  
ATOM   4596  CG  PHE A 286     -11.740  21.663 -69.227  1.00  0.90           C  
ATOM   4597  CD1 PHE A 286     -11.396  22.283 -68.037  1.00  0.90           C  
ATOM   4598  CD2 PHE A 286     -12.271  22.431 -70.250  1.00  0.90           C  
ATOM   4599  CE1 PHE A 286     -11.579  23.639 -67.864  1.00  0.90           C  
ATOM   4600  CE2 PHE A 286     -12.455  23.791 -70.088  1.00  0.90           C  
ATOM   4601  CZ  PHE A 286     -12.109  24.397 -68.890  1.00  0.90           C  
ATOM   4602  H   PHE A 286     -13.191  19.532 -67.528  1.00  0.90           H  
ATOM   4603  HA  PHE A 286     -13.459  20.006 -70.360  1.00  0.90           H  
ATOM   4604 1HB  PHE A 286     -11.071  19.794 -68.514  1.00  0.90           H  
ATOM   4605 2HB  PHE A 286     -10.884  20.036 -70.234  1.00  0.90           H  
ATOM   4606  HD1 PHE A 286     -10.978  21.682 -67.230  1.00  0.90           H  
ATOM   4607  HD2 PHE A 286     -12.544  21.948 -71.192  1.00  0.90           H  
ATOM   4608  HE1 PHE A 286     -11.304  24.108 -66.920  1.00  0.90           H  
ATOM   4609  HE2 PHE A 286     -12.874  24.387 -70.898  1.00  0.90           H  
ATOM   4610  HZ  PHE A 286     -12.255  25.469 -68.759  1.00  0.90           H  
ATOM   4611  N   LEU A 287     -12.179  17.119 -69.447  1.00  0.93           N  
ATOM   4612  CA  LEU A 287     -11.883  15.783 -69.922  1.00  0.93           C  
ATOM   4613  C   LEU A 287     -13.143  15.117 -70.493  1.00  0.93           C  
ATOM   4614  O   LEU A 287     -13.079  14.481 -71.544  1.00  0.93           O  
ATOM   4615  CB  LEU A 287     -11.316  14.971 -68.770  1.00  0.93           C  
ATOM   4616  CG  LEU A 287      -9.957  15.358 -68.252  1.00  0.93           C  
ATOM   4617  CD1 LEU A 287      -9.707  14.633 -66.968  1.00  0.93           C  
ATOM   4618  CD2 LEU A 287      -8.921  14.977 -69.251  1.00  0.93           C  
ATOM   4619  H   LEU A 287     -12.066  17.333 -68.453  1.00  0.93           H  
ATOM   4620  HA  LEU A 287     -11.139  15.850 -70.709  1.00  0.93           H  
ATOM   4621 1HB  LEU A 287     -12.005  15.031 -67.940  1.00  0.93           H  
ATOM   4622 2HB  LEU A 287     -11.228  13.950 -69.106  1.00  0.93           H  
ATOM   4623  HG  LEU A 287      -9.920  16.430 -68.067  1.00  0.93           H  
ATOM   4624 1HD1 LEU A 287      -8.726  14.917 -66.595  1.00  0.93           H  
ATOM   4625 2HD1 LEU A 287     -10.460  14.905 -66.244  1.00  0.93           H  
ATOM   4626 3HD1 LEU A 287      -9.741  13.559 -67.140  1.00  0.93           H  
ATOM   4627 1HD2 LEU A 287      -7.935  15.250 -68.874  1.00  0.93           H  
ATOM   4628 2HD2 LEU A 287      -8.964  13.904 -69.424  1.00  0.93           H  
ATOM   4629 3HD2 LEU A 287      -9.112  15.493 -70.162  1.00  0.93           H  
ATOM   4630  N   VAL A 288     -14.301  15.330 -69.848  1.00  0.98           N  
ATOM   4631  CA  VAL A 288     -15.560  14.759 -70.318  1.00  0.98           C  
ATOM   4632  C   VAL A 288     -15.868  15.274 -71.703  1.00  0.98           C  
ATOM   4633  O   VAL A 288     -16.219  14.494 -72.590  1.00  0.98           O  
ATOM   4634  CB  VAL A 288     -16.753  15.129 -69.391  1.00  0.98           C  
ATOM   4635  CG1 VAL A 288     -18.028  14.753 -70.025  1.00  0.98           C  
ATOM   4636  CG2 VAL A 288     -16.701  14.369 -68.084  1.00  0.98           C  
ATOM   4637  H   VAL A 288     -14.295  15.867 -68.990  1.00  0.98           H  
ATOM   4638  HA  VAL A 288     -15.461  13.676 -70.352  1.00  0.98           H  
ATOM   4639  HB  VAL A 288     -16.737  16.200 -69.214  1.00  0.98           H  
ATOM   4640 1HG1 VAL A 288     -18.839  15.014 -69.371  1.00  0.98           H  
ATOM   4641 2HG1 VAL A 288     -18.135  15.280 -70.971  1.00  0.98           H  
ATOM   4642 3HG1 VAL A 288     -18.026  13.685 -70.187  1.00  0.98           H  
ATOM   4643 1HG2 VAL A 288     -17.553  14.658 -67.470  1.00  0.98           H  
ATOM   4644 2HG2 VAL A 288     -16.761  13.321 -68.307  1.00  0.98           H  
ATOM   4645 3HG2 VAL A 288     -15.799  14.572 -67.553  1.00  0.98           H  
ATOM   4646  N   LEU A 289     -15.688  16.578 -71.906  1.00  1.08           N  
ATOM   4647  CA  LEU A 289     -15.938  17.171 -73.205  1.00  1.08           C  
ATOM   4648  C   LEU A 289     -14.994  16.610 -74.273  1.00  1.08           C  
ATOM   4649  O   LEU A 289     -15.423  16.269 -75.382  1.00  1.08           O  
ATOM   4650  CB  LEU A 289     -15.781  18.688 -73.111  1.00  1.08           C  
ATOM   4651  CG  LEU A 289     -16.863  19.400 -72.290  1.00  1.08           C  
ATOM   4652  CD1 LEU A 289     -16.483  20.864 -72.110  1.00  1.08           C  
ATOM   4653  CD2 LEU A 289     -18.192  19.249 -72.992  1.00  1.08           C  
ATOM   4654  H   LEU A 289     -15.394  17.174 -71.129  1.00  1.08           H  
ATOM   4655  HA  LEU A 289     -16.962  16.959 -73.475  1.00  1.08           H  
ATOM   4656 1HB  LEU A 289     -14.817  18.905 -72.648  1.00  1.08           H  
ATOM   4657 2HB  LEU A 289     -15.784  19.105 -74.114  1.00  1.08           H  
ATOM   4658  HG  LEU A 289     -16.933  18.947 -71.307  1.00  1.08           H  
ATOM   4659 1HD1 LEU A 289     -17.246  21.369 -71.518  1.00  1.08           H  
ATOM   4660 2HD1 LEU A 289     -15.524  20.924 -71.593  1.00  1.08           H  
ATOM   4661 3HD1 LEU A 289     -16.404  21.340 -73.084  1.00  1.08           H  
ATOM   4662 1HD2 LEU A 289     -18.969  19.744 -72.411  1.00  1.08           H  
ATOM   4663 2HD2 LEU A 289     -18.134  19.701 -73.980  1.00  1.08           H  
ATOM   4664 3HD2 LEU A 289     -18.425  18.192 -73.085  1.00  1.08           H  
ATOM   4665  N   TRP A 290     -13.729  16.413 -73.920  1.00  1.21           N  
ATOM   4666  CA  TRP A 290     -12.747  15.899 -74.869  1.00  1.21           C  
ATOM   4667  C   TRP A 290     -13.030  14.439 -75.247  1.00  1.21           C  
ATOM   4668  O   TRP A 290     -12.763  14.005 -76.371  1.00  1.21           O  
ATOM   4669  CB  TRP A 290     -11.352  16.054 -74.274  1.00  1.21           C  
ATOM   4670  CG  TRP A 290     -10.990  17.509 -74.111  1.00  1.21           C  
ATOM   4671  CD1 TRP A 290     -11.516  18.553 -74.812  1.00  1.21           C  
ATOM   4672  CD2 TRP A 290     -10.055  18.089 -73.175  1.00  1.21           C  
ATOM   4673  NE1 TRP A 290     -10.973  19.737 -74.377  1.00  1.21           N  
ATOM   4674  CE2 TRP A 290     -10.080  19.471 -73.372  1.00  1.21           C  
ATOM   4675  CE3 TRP A 290      -9.224  17.558 -72.207  1.00  1.21           C  
ATOM   4676  CZ2 TRP A 290      -9.296  20.334 -72.622  1.00  1.21           C  
ATOM   4677  CZ3 TRP A 290      -8.438  18.410 -71.447  1.00  1.21           C  
ATOM   4678  CH2 TRP A 290      -8.471  19.766 -71.649  1.00  1.21           C  
ATOM   4679  H   TRP A 290     -13.418  16.691 -72.986  1.00  1.21           H  
ATOM   4680  HA  TRP A 290     -12.800  16.502 -75.773  1.00  1.21           H  
ATOM   4681 1HB  TRP A 290     -11.317  15.571 -73.295  1.00  1.21           H  
ATOM   4682 2HB  TRP A 290     -10.618  15.571 -74.914  1.00  1.21           H  
ATOM   4683  HD1 TRP A 290     -12.263  18.461 -75.598  1.00  1.21           H  
ATOM   4684  HE1 TRP A 290     -11.199  20.653 -74.734  1.00  1.21           H  
ATOM   4685  HE3 TRP A 290      -9.199  16.491 -72.059  1.00  1.21           H  
ATOM   4686  HZ2 TRP A 290      -9.313  21.413 -72.771  1.00  1.21           H  
ATOM   4687  HZ3 TRP A 290      -7.790  17.974 -70.687  1.00  1.21           H  
ATOM   4688  HH2 TRP A 290      -7.840  20.411 -71.037  1.00  1.21           H  
ATOM   4689  N   LEU A 291     -13.632  13.702 -74.323  1.00  1.37           N  
ATOM   4690  CA  LEU A 291     -13.957  12.298 -74.512  1.00  1.37           C  
ATOM   4691  C   LEU A 291     -15.345  12.065 -75.124  1.00  1.37           C  
ATOM   4692  O   LEU A 291     -15.774  10.913 -75.268  1.00  1.37           O  
ATOM   4693  CB  LEU A 291     -13.814  11.567 -73.177  1.00  1.37           C  
ATOM   4694  CG  LEU A 291     -12.363  11.563 -72.619  1.00  1.37           C  
ATOM   4695  CD1 LEU A 291     -12.338  10.943 -71.236  1.00  1.37           C  
ATOM   4696  CD2 LEU A 291     -11.472  10.804 -73.580  1.00  1.37           C  
ATOM   4697  H   LEU A 291     -13.812  14.118 -73.408  1.00  1.37           H  
ATOM   4698  HA  LEU A 291     -13.221  11.877 -75.196  1.00  1.37           H  
ATOM   4699 1HB  LEU A 291     -14.454  12.065 -72.441  1.00  1.37           H  
ATOM   4700 2HB  LEU A 291     -14.144  10.537 -73.296  1.00  1.37           H  
ATOM   4701  HG  LEU A 291     -12.004  12.580 -72.537  1.00  1.37           H  
ATOM   4702 1HD1 LEU A 291     -11.323  10.956 -70.841  1.00  1.37           H  
ATOM   4703 2HD1 LEU A 291     -12.985  11.517 -70.585  1.00  1.37           H  
ATOM   4704 3HD1 LEU A 291     -12.686   9.924 -71.294  1.00  1.37           H  
ATOM   4705 1HD2 LEU A 291     -10.450  10.803 -73.209  1.00  1.37           H  
ATOM   4706 2HD2 LEU A 291     -11.826   9.775 -73.673  1.00  1.37           H  
ATOM   4707 3HD2 LEU A 291     -11.501  11.285 -74.560  1.00  1.37           H  
ATOM   4708  N   ARG A 292     -16.039  13.136 -75.550  1.00  1.52           N  
ATOM   4709  CA  ARG A 292     -17.362  12.980 -76.170  1.00  1.52           C  
ATOM   4710  C   ARG A 292     -17.303  12.153 -77.446  1.00  1.52           C  
ATOM   4711  O   ARG A 292     -18.304  11.595 -77.877  1.00  1.52           O  
ATOM   4712  CB  ARG A 292     -17.980  14.320 -76.517  1.00  1.52           C  
ATOM   4713  CG  ARG A 292     -18.414  15.142 -75.358  1.00  1.52           C  
ATOM   4714  CD  ARG A 292     -18.900  16.483 -75.780  1.00  1.52           C  
ATOM   4715  NE  ARG A 292     -17.817  17.314 -76.294  1.00  1.52           N  
ATOM   4716  CZ  ARG A 292     -17.970  18.548 -76.816  1.00  1.52           C  
ATOM   4717  NH1 ARG A 292     -19.170  19.088 -76.893  1.00  1.52           N  
ATOM   4718  NH2 ARG A 292     -16.918  19.221 -77.252  1.00  1.52           N  
ATOM   4719  H   ARG A 292     -15.667  14.084 -75.429  1.00  1.52           H  
ATOM   4720  HA  ARG A 292     -18.015  12.472 -75.462  1.00  1.52           H  
ATOM   4721 1HB  ARG A 292     -17.254  14.912 -77.075  1.00  1.52           H  
ATOM   4722 2HB  ARG A 292     -18.845  14.165 -77.158  1.00  1.52           H  
ATOM   4723 1HG  ARG A 292     -19.209  14.660 -74.857  1.00  1.52           H  
ATOM   4724 2HG  ARG A 292     -17.596  15.230 -74.682  1.00  1.52           H  
ATOM   4725 1HD  ARG A 292     -19.644  16.369 -76.567  1.00  1.52           H  
ATOM   4726 2HD  ARG A 292     -19.348  16.988 -74.931  1.00  1.52           H  
ATOM   4727  HE  ARG A 292     -16.859  16.925 -76.243  1.00  1.52           H  
ATOM   4728 1HH1 ARG A 292     -19.974  18.576 -76.561  1.00  1.52           H  
ATOM   4729 2HH1 ARG A 292     -19.284  20.012 -77.285  1.00  1.52           H  
ATOM   4730 1HH2 ARG A 292     -15.991  18.814 -77.205  1.00  1.52           H  
ATOM   4731 2HH2 ARG A 292     -17.038  20.142 -77.641  1.00  1.52           H  
ATOM   4732  N   GLY A 293     -16.132  12.080 -78.073  1.00  1.61           N  
ATOM   4733  CA  GLY A 293     -15.965  11.272 -79.271  1.00  1.61           C  
ATOM   4734  C   GLY A 293     -16.221   9.784 -78.987  1.00  1.61           C  
ATOM   4735  O   GLY A 293     -16.607   9.035 -79.887  1.00  1.61           O  
ATOM   4736  H   GLY A 293     -15.337  12.576 -77.693  1.00  1.61           H  
ATOM   4737 1HA  GLY A 293     -16.647  11.622 -80.045  1.00  1.61           H  
ATOM   4738 2HA  GLY A 293     -14.952  11.398 -79.651  1.00  1.61           H  
ATOM   4739  N   ASP A 294     -15.940   9.357 -77.745  1.00  1.61           N  
ATOM   4740  CA  ASP A 294     -16.087   7.967 -77.331  1.00  1.61           C  
ATOM   4741  C   ASP A 294     -17.354   7.703 -76.503  1.00  1.61           C  
ATOM   4742  O   ASP A 294     -17.962   6.635 -76.604  1.00  1.61           O  
ATOM   4743  CB  ASP A 294     -14.867   7.567 -76.494  1.00  1.61           C  
ATOM   4744  CG  ASP A 294     -13.551   7.632 -77.277  1.00  1.61           C  
ATOM   4745  OD1 ASP A 294     -13.459   7.013 -78.309  1.00  1.61           O  
ATOM   4746  OD2 ASP A 294     -12.655   8.316 -76.834  1.00  1.61           O  
ATOM   4747  H   ASP A 294     -15.661  10.032 -77.041  1.00  1.61           H  
ATOM   4748  HA  ASP A 294     -16.130   7.346 -78.224  1.00  1.61           H  
ATOM   4749 1HB  ASP A 294     -14.794   8.232 -75.629  1.00  1.61           H  
ATOM   4750 2HB  ASP A 294     -15.004   6.554 -76.117  1.00  1.61           H  
ATOM   4751  N   ALA A 295     -17.717   8.665 -75.651  1.00  1.53           N  
ATOM   4752  CA  ALA A 295     -18.835   8.525 -74.711  1.00  1.53           C  
ATOM   4753  C   ALA A 295     -20.205   8.768 -75.356  1.00  1.53           C  
ATOM   4754  O   ALA A 295     -20.351   9.642 -76.208  1.00  1.53           O  
ATOM   4755  CB  ALA A 295     -18.621   9.502 -73.573  1.00  1.53           C  
ATOM   4756  H   ALA A 295     -17.168   9.523 -75.631  1.00  1.53           H  
ATOM   4757  HA  ALA A 295     -18.829   7.506 -74.323  1.00  1.53           H  
ATOM   4758 1HB  ALA A 295     -19.418   9.403 -72.843  1.00  1.53           H  
ATOM   4759 2HB  ALA A 295     -17.663   9.307 -73.097  1.00  1.53           H  
ATOM   4760 3HB  ALA A 295     -18.622  10.496 -73.985  1.00  1.53           H  
ATOM   4761  N   SER A 296     -21.232   8.033 -74.912  1.00  1.39           N  
ATOM   4762  CA  SER A 296     -22.593   8.295 -75.390  1.00  1.39           C  
ATOM   4763  C   SER A 296     -23.218   9.422 -74.597  1.00  1.39           C  
ATOM   4764  O   SER A 296     -22.702   9.779 -73.542  1.00  1.39           O  
ATOM   4765  CB  SER A 296     -23.460   7.075 -75.240  1.00  1.39           C  
ATOM   4766  OG  SER A 296     -23.656   6.782 -73.883  1.00  1.39           O  
ATOM   4767  H   SER A 296     -21.094   7.288 -74.210  1.00  1.39           H  
ATOM   4768  HA  SER A 296     -22.547   8.584 -76.440  1.00  1.39           H  
ATOM   4769 1HB  SER A 296     -24.423   7.248 -75.718  1.00  1.39           H  
ATOM   4770 2HB  SER A 296     -22.992   6.226 -75.733  1.00  1.39           H  
ATOM   4771  HG  SER A 296     -22.804   6.399 -73.579  1.00  1.39           H  
ATOM   4772  N   ALA A 297     -24.358   9.952 -75.045  1.00  1.25           N  
ATOM   4773  CA  ALA A 297     -25.006  10.996 -74.255  1.00  1.25           C  
ATOM   4774  C   ALA A 297     -25.345  10.487 -72.866  1.00  1.25           C  
ATOM   4775  O   ALA A 297     -25.150  11.191 -71.875  1.00  1.25           O  
ATOM   4776  CB  ALA A 297     -26.268  11.480 -74.933  1.00  1.25           C  
ATOM   4777  H   ALA A 297     -24.764   9.639 -75.916  1.00  1.25           H  
ATOM   4778  HA  ALA A 297     -24.317  11.826 -74.152  1.00  1.25           H  
ATOM   4779 1HB  ALA A 297     -26.723  12.267 -74.331  1.00  1.25           H  
ATOM   4780 2HB  ALA A 297     -26.028  11.870 -75.920  1.00  1.25           H  
ATOM   4781 3HB  ALA A 297     -26.971  10.649 -75.030  1.00  1.25           H  
ATOM   4782  N   GLY A 298     -25.796   9.238 -72.772  1.00  1.13           N  
ATOM   4783  CA  GLY A 298     -26.121   8.663 -71.483  1.00  1.13           C  
ATOM   4784  C   GLY A 298     -24.896   8.598 -70.589  1.00  1.13           C  
ATOM   4785  O   GLY A 298     -24.991   8.872 -69.388  1.00  1.13           O  
ATOM   4786  H   GLY A 298     -25.934   8.664 -73.599  1.00  1.13           H  
ATOM   4787 1HA  GLY A 298     -26.883   9.262 -71.000  1.00  1.13           H  
ATOM   4788 2HA  GLY A 298     -26.539   7.664 -71.621  1.00  1.13           H  
ATOM   4789  N   ASP A 299     -23.719   8.331 -71.168  1.00  1.05           N  
ATOM   4790  CA  ASP A 299     -22.537   8.184 -70.325  1.00  1.05           C  
ATOM   4791  C   ASP A 299     -22.045   9.548 -69.898  1.00  1.05           C  
ATOM   4792  O   ASP A 299     -21.577   9.717 -68.772  1.00  1.05           O  
ATOM   4793  CB  ASP A 299     -21.371   7.544 -71.083  1.00  1.05           C  
ATOM   4794  CG  ASP A 299     -21.563   6.119 -71.564  1.00  1.05           C  
ATOM   4795  OD1 ASP A 299     -21.916   5.243 -70.811  1.00  1.05           O  
ATOM   4796  OD2 ASP A 299     -21.368   5.929 -72.762  1.00  1.05           O  
ATOM   4797  H   ASP A 299     -23.677   8.130 -72.171  1.00  1.05           H  
ATOM   4798  HA  ASP A 299     -22.796   7.605 -69.444  1.00  1.05           H  
ATOM   4799 1HB  ASP A 299     -21.164   8.162 -71.952  1.00  1.05           H  
ATOM   4800 2HB  ASP A 299     -20.483   7.573 -70.452  1.00  1.05           H  
ATOM   4801  N   LEU A 300     -22.169  10.533 -70.777  1.00  0.99           N  
ATOM   4802  CA  LEU A 300     -21.726  11.874 -70.449  1.00  0.99           C  
ATOM   4803  C   LEU A 300     -22.572  12.430 -69.310  1.00  0.99           C  
ATOM   4804  O   LEU A 300     -22.052  12.977 -68.339  1.00  0.99           O  
ATOM   4805  CB  LEU A 300     -21.874  12.749 -71.693  1.00  0.99           C  
ATOM   4806  CG  LEU A 300     -20.913  12.407 -72.850  1.00  0.99           C  
ATOM   4807  CD1 LEU A 300     -21.340  13.109 -74.098  1.00  0.99           C  
ATOM   4808  CD2 LEU A 300     -19.532  12.832 -72.474  1.00  0.99           C  
ATOM   4809  H   LEU A 300     -22.557  10.338 -71.702  1.00  0.99           H  
ATOM   4810  HA  LEU A 300     -20.683  11.839 -70.137  1.00  0.99           H  
ATOM   4811 1HB  LEU A 300     -22.893  12.645 -72.067  1.00  0.99           H  
ATOM   4812 2HB  LEU A 300     -21.712  13.787 -71.412  1.00  0.99           H  
ATOM   4813  HG  LEU A 300     -20.930  11.344 -73.036  1.00  0.99           H  
ATOM   4814 1HD1 LEU A 300     -20.657  12.846 -74.907  1.00  0.99           H  
ATOM   4815 2HD1 LEU A 300     -22.332  12.794 -74.364  1.00  0.99           H  
ATOM   4816 3HD1 LEU A 300     -21.333  14.182 -73.933  1.00  0.99           H  
ATOM   4817 1HD2 LEU A 300     -18.835  12.611 -73.266  1.00  0.99           H  
ATOM   4818 2HD2 LEU A 300     -19.533  13.900 -72.296  1.00  0.99           H  
ATOM   4819 3HD2 LEU A 300     -19.234  12.302 -71.574  1.00  0.99           H  
ATOM   4820  N   VAL A 301     -23.883  12.204 -69.370  1.00  0.94           N  
ATOM   4821  CA  VAL A 301     -24.750  12.706 -68.319  1.00  0.94           C  
ATOM   4822  C   VAL A 301     -24.545  11.962 -67.013  1.00  0.94           C  
ATOM   4823  O   VAL A 301     -24.412  12.580 -65.952  1.00  0.94           O  
ATOM   4824  CB  VAL A 301     -26.229  12.591 -68.727  1.00  0.94           C  
ATOM   4825  CG1 VAL A 301     -27.108  12.956 -67.552  1.00  0.94           C  
ATOM   4826  CG2 VAL A 301     -26.512  13.513 -69.909  1.00  0.94           C  
ATOM   4827  H   VAL A 301     -24.285  11.725 -70.179  1.00  0.94           H  
ATOM   4828  HA  VAL A 301     -24.515  13.759 -68.158  1.00  0.94           H  
ATOM   4829  HB  VAL A 301     -26.446  11.553 -69.010  1.00  0.94           H  
ATOM   4830 1HG1 VAL A 301     -28.153  12.867 -67.822  1.00  0.94           H  
ATOM   4831 2HG1 VAL A 301     -26.888  12.282 -66.727  1.00  0.94           H  
ATOM   4832 3HG1 VAL A 301     -26.903  13.981 -67.247  1.00  0.94           H  
ATOM   4833 1HG2 VAL A 301     -27.555  13.425 -70.201  1.00  0.94           H  
ATOM   4834 2HG2 VAL A 301     -26.301  14.542 -69.624  1.00  0.94           H  
ATOM   4835 3HG2 VAL A 301     -25.880  13.236 -70.745  1.00  0.94           H  
ATOM   4836  N   ALA A 302     -24.560  10.631 -67.071  1.00  0.91           N  
ATOM   4837  CA  ALA A 302     -24.405   9.827 -65.872  1.00  0.91           C  
ATOM   4838  C   ALA A 302     -23.039  10.009 -65.219  1.00  0.91           C  
ATOM   4839  O   ALA A 302     -22.942  10.069 -63.991  1.00  0.91           O  
ATOM   4840  CB  ALA A 302     -24.641   8.390 -66.204  1.00  0.91           C  
ATOM   4841  H   ALA A 302     -24.672  10.149 -67.965  1.00  0.91           H  
ATOM   4842  HA  ALA A 302     -25.163  10.143 -65.157  1.00  0.91           H  
ATOM   4843 1HB  ALA A 302     -24.570   7.811 -65.308  1.00  0.91           H  
ATOM   4844 2HB  ALA A 302     -25.632   8.293 -66.624  1.00  0.91           H  
ATOM   4845 3HB  ALA A 302     -23.907   8.061 -66.926  1.00  0.91           H  
ATOM   4846  N   TYR A 303     -21.966  10.123 -66.027  1.00  0.88           N  
ATOM   4847  CA  TYR A 303     -20.643  10.339 -65.454  1.00  0.88           C  
ATOM   4848  C   TYR A 303     -20.653  11.614 -64.664  1.00  0.88           C  
ATOM   4849  O   TYR A 303     -20.213  11.643 -63.513  1.00  0.88           O  
ATOM   4850  CB  TYR A 303     -19.513  10.488 -66.477  1.00  0.88           C  
ATOM   4851  CG  TYR A 303     -18.220  10.769 -65.726  1.00  0.88           C  
ATOM   4852  CD1 TYR A 303     -17.465   9.713 -65.251  1.00  0.88           C  
ATOM   4853  CD2 TYR A 303     -17.850  12.084 -65.418  1.00  0.88           C  
ATOM   4854  CE1 TYR A 303     -16.358   9.957 -64.478  1.00  0.88           C  
ATOM   4855  CE2 TYR A 303     -16.744  12.322 -64.632  1.00  0.88           C  
ATOM   4856  CZ  TYR A 303     -16.013  11.259 -64.149  1.00  0.88           C  
ATOM   4857  OH  TYR A 303     -14.941  11.472 -63.328  1.00  0.88           O  
ATOM   4858  H   TYR A 303     -22.049  10.055 -67.038  1.00  0.88           H  
ATOM   4859  HA  TYR A 303     -20.413   9.517 -64.776  1.00  0.88           H  
ATOM   4860 1HB  TYR A 303     -19.400   9.571 -67.060  1.00  0.88           H  
ATOM   4861 2HB  TYR A 303     -19.722  11.313 -67.164  1.00  0.88           H  
ATOM   4862  HD1 TYR A 303     -17.757   8.686 -65.476  1.00  0.88           H  
ATOM   4863  HD2 TYR A 303     -18.448  12.919 -65.778  1.00  0.88           H  
ATOM   4864  HE1 TYR A 303     -15.774   9.121 -64.095  1.00  0.88           H  
ATOM   4865  HE2 TYR A 303     -16.468  13.344 -64.375  1.00  0.88           H  
ATOM   4866  HH  TYR A 303     -14.797  12.410 -63.222  1.00  0.88           H  
ATOM   4867  N   ILE A 304     -21.136  12.688 -65.301  1.00  0.86           N  
ATOM   4868  CA  ILE A 304     -21.132  13.992 -64.683  1.00  0.86           C  
ATOM   4869  C   ILE A 304     -21.981  13.973 -63.440  1.00  0.86           C  
ATOM   4870  O   ILE A 304     -21.580  14.512 -62.413  1.00  0.86           O  
ATOM   4871  CB  ILE A 304     -21.656  15.078 -65.623  1.00  0.86           C  
ATOM   4872  CG1 ILE A 304     -20.702  15.275 -66.798  1.00  0.86           C  
ATOM   4873  CG2 ILE A 304     -21.803  16.374 -64.835  1.00  0.86           C  
ATOM   4874  CD1 ILE A 304     -21.290  16.122 -67.895  1.00  0.86           C  
ATOM   4875  H   ILE A 304     -21.503  12.605 -66.255  1.00  0.86           H  
ATOM   4876  HA  ILE A 304     -20.109  14.240 -64.400  1.00  0.86           H  
ATOM   4877  HB  ILE A 304     -22.624  14.773 -66.032  1.00  0.86           H  
ATOM   4878 1HG1 ILE A 304     -19.830  15.735 -66.459  1.00  0.86           H  
ATOM   4879 2HG1 ILE A 304     -20.428  14.307 -67.201  1.00  0.86           H  
ATOM   4880 1HG2 ILE A 304     -22.181  17.155 -65.490  1.00  0.86           H  
ATOM   4881 2HG2 ILE A 304     -22.500  16.219 -64.012  1.00  0.86           H  
ATOM   4882 3HG2 ILE A 304     -20.835  16.669 -64.437  1.00  0.86           H  
ATOM   4883 1HD1 ILE A 304     -20.580  16.239 -68.700  1.00  0.86           H  
ATOM   4884 2HD1 ILE A 304     -22.191  15.639 -68.276  1.00  0.86           H  
ATOM   4885 3HD1 ILE A 304     -21.542  17.103 -67.498  1.00  0.86           H  
ATOM   4886  N   THR A 305     -23.162  13.355 -63.527  1.00  0.85           N  
ATOM   4887  CA  THR A 305     -24.053  13.291 -62.391  1.00  0.85           C  
ATOM   4888  C   THR A 305     -23.380  12.630 -61.202  1.00  0.85           C  
ATOM   4889  O   THR A 305     -23.303  13.236 -60.135  1.00  0.85           O  
ATOM   4890  CB  THR A 305     -25.318  12.495 -62.757  1.00  0.85           C  
ATOM   4891  OG1 THR A 305     -25.998  13.165 -63.828  1.00  0.85           O  
ATOM   4892  CG2 THR A 305     -26.244  12.332 -61.550  1.00  0.85           C  
ATOM   4893  H   THR A 305     -23.456  12.934 -64.406  1.00  0.85           H  
ATOM   4894  HA  THR A 305     -24.335  14.305 -62.112  1.00  0.85           H  
ATOM   4895  HB  THR A 305     -25.024  11.507 -63.103  1.00  0.85           H  
ATOM   4896  HG1 THR A 305     -25.392  13.189 -64.607  1.00  0.85           H  
ATOM   4897 1HG2 THR A 305     -27.122  11.756 -61.844  1.00  0.85           H  
ATOM   4898 2HG2 THR A 305     -25.716  11.806 -60.754  1.00  0.85           H  
ATOM   4899 3HG2 THR A 305     -26.556  13.312 -61.193  1.00  0.85           H  
ATOM   4900  N   ALA A 306     -22.856  11.419 -61.382  1.00  0.85           N  
ATOM   4901  CA  ALA A 306     -22.212  10.722 -60.277  1.00  0.85           C  
ATOM   4902  C   ALA A 306     -20.990  11.502 -59.781  1.00  0.85           C  
ATOM   4903  O   ALA A 306     -20.758  11.606 -58.569  1.00  0.85           O  
ATOM   4904  CB  ALA A 306     -21.871   9.316 -60.709  1.00  0.85           C  
ATOM   4905  H   ALA A 306     -22.912  10.971 -62.299  1.00  0.85           H  
ATOM   4906  HA  ALA A 306     -22.909  10.669 -59.453  1.00  0.85           H  
ATOM   4907 1HB  ALA A 306     -21.406   8.771 -59.893  1.00  0.85           H  
ATOM   4908 2HB  ALA A 306     -22.785   8.811 -61.009  1.00  0.85           H  
ATOM   4909 3HB  ALA A 306     -21.215   9.349 -61.549  1.00  0.85           H  
ATOM   4910  N   ALA A 307     -20.225  12.090 -60.703  1.00  0.86           N  
ATOM   4911  CA  ALA A 307     -19.077  12.894 -60.321  1.00  0.86           C  
ATOM   4912  C   ALA A 307     -19.542  14.088 -59.507  1.00  0.86           C  
ATOM   4913  O   ALA A 307     -18.872  14.502 -58.568  1.00  0.86           O  
ATOM   4914  CB  ALA A 307     -18.305  13.345 -61.540  1.00  0.86           C  
ATOM   4915  H   ALA A 307     -20.425  11.978 -61.696  1.00  0.86           H  
ATOM   4916  HA  ALA A 307     -18.428  12.288 -59.697  1.00  0.86           H  
ATOM   4917 1HB  ALA A 307     -17.443  13.929 -61.230  1.00  0.86           H  
ATOM   4918 2HB  ALA A 307     -17.980  12.468 -62.086  1.00  0.86           H  
ATOM   4919 3HB  ALA A 307     -18.949  13.949 -62.173  1.00  0.86           H  
ATOM   4920  N   GLY A 308     -20.714  14.627 -59.866  1.00  0.88           N  
ATOM   4921  CA  GLY A 308     -21.323  15.769 -59.208  1.00  0.88           C  
ATOM   4922  C   GLY A 308     -21.984  15.385 -57.891  1.00  0.88           C  
ATOM   4923  O   GLY A 308     -22.245  16.254 -57.057  1.00  0.88           O  
ATOM   4924  H   GLY A 308     -21.207  14.244 -60.665  1.00  0.88           H  
ATOM   4925 1HA  GLY A 308     -20.566  16.529 -59.028  1.00  0.88           H  
ATOM   4926 2HA  GLY A 308     -22.066  16.200 -59.877  1.00  0.88           H  
ATOM   4927  N   LEU A 309     -22.204  14.088 -57.666  1.00  0.92           N  
ATOM   4928  CA  LEU A 309     -22.740  13.639 -56.392  1.00  0.92           C  
ATOM   4929  C   LEU A 309     -21.598  13.608 -55.370  1.00  0.92           C  
ATOM   4930  O   LEU A 309     -21.799  13.979 -54.218  1.00  0.92           O  
ATOM   4931  CB  LEU A 309     -23.418  12.246 -56.498  1.00  0.92           C  
ATOM   4932  CG  LEU A 309     -24.723  12.160 -57.350  1.00  0.92           C  
ATOM   4933  CD1 LEU A 309     -25.188  10.693 -57.474  1.00  0.92           C  
ATOM   4934  CD2 LEU A 309     -25.788  12.999 -56.703  1.00  0.92           C  
ATOM   4935  H   LEU A 309     -22.036  13.421 -58.417  1.00  0.92           H  
ATOM   4936  HA  LEU A 309     -23.486  14.356 -56.053  1.00  0.92           H  
ATOM   4937 1HB  LEU A 309     -22.707  11.557 -56.932  1.00  0.92           H  
ATOM   4938 2HB  LEU A 309     -23.661  11.902 -55.496  1.00  0.92           H  
ATOM   4939  HG  LEU A 309     -24.537  12.528 -58.325  1.00  0.92           H  
ATOM   4940 1HD1 LEU A 309     -26.096  10.645 -58.074  1.00  0.92           H  
ATOM   4941 2HD1 LEU A 309     -24.428  10.096 -57.943  1.00  0.92           H  
ATOM   4942 3HD1 LEU A 309     -25.390  10.304 -56.488  1.00  0.92           H  
ATOM   4943 1HD2 LEU A 309     -26.700  12.952 -57.298  1.00  0.92           H  
ATOM   4944 2HD2 LEU A 309     -25.988  12.616 -55.700  1.00  0.92           H  
ATOM   4945 3HD2 LEU A 309     -25.449  14.032 -56.638  1.00  0.92           H  
ATOM   4946  N   LEU A 310     -20.372  13.268 -55.818  1.00  0.95           N  
ATOM   4947  CA  LEU A 310     -19.205  13.141 -54.916  1.00  0.95           C  
ATOM   4948  C   LEU A 310     -18.851  14.340 -54.000  1.00  0.95           C  
ATOM   4949  O   LEU A 310     -18.514  14.097 -52.843  1.00  0.95           O  
ATOM   4950  CB  LEU A 310     -17.941  12.775 -55.709  1.00  0.95           C  
ATOM   4951  CG  LEU A 310     -17.790  11.386 -56.208  1.00  0.95           C  
ATOM   4952  CD1 LEU A 310     -16.644  11.375 -57.131  1.00  0.95           C  
ATOM   4953  CD2 LEU A 310     -17.500  10.462 -55.035  1.00  0.95           C  
ATOM   4954  H   LEU A 310     -20.286  12.992 -56.802  1.00  0.95           H  
ATOM   4955  HA  LEU A 310     -19.416  12.297 -54.260  1.00  0.95           H  
ATOM   4956 1HB  LEU A 310     -17.889  13.372 -56.593  1.00  0.95           H  
ATOM   4957 2HB  LEU A 310     -17.074  12.999 -55.099  1.00  0.95           H  
ATOM   4958  HG  LEU A 310     -18.686  11.065 -56.744  1.00  0.95           H  
ATOM   4959 1HD1 LEU A 310     -16.487  10.379 -57.495  1.00  0.95           H  
ATOM   4960 2HD1 LEU A 310     -16.838  12.049 -57.962  1.00  0.95           H  
ATOM   4961 3HD1 LEU A 310     -15.766  11.710 -56.594  1.00  0.95           H  
ATOM   4962 1HD2 LEU A 310     -17.348   9.440 -55.396  1.00  0.95           H  
ATOM   4963 2HD2 LEU A 310     -16.598  10.799 -54.530  1.00  0.95           H  
ATOM   4964 3HD2 LEU A 310     -18.324  10.484 -54.340  1.00  0.95           H  
ATOM   4965  N   PRO A 311     -18.865  15.617 -54.432  1.00  0.97           N  
ATOM   4966  CA  PRO A 311     -18.605  16.776 -53.597  1.00  0.97           C  
ATOM   4967  C   PRO A 311     -19.438  16.803 -52.321  1.00  0.97           C  
ATOM   4968  O   PRO A 311     -18.996  17.340 -51.302  1.00  0.97           O  
ATOM   4969  CB  PRO A 311     -19.000  17.924 -54.516  1.00  0.97           C  
ATOM   4970  CG  PRO A 311     -18.709  17.396 -55.898  1.00  0.97           C  
ATOM   4971  CD  PRO A 311     -19.069  15.956 -55.832  1.00  0.97           C  
ATOM   4972  HA  PRO A 311     -17.532  16.816 -53.361  1.00  0.97           H  
ATOM   4973 1HB  PRO A 311     -20.072  18.144 -54.381  1.00  0.97           H  
ATOM   4974 2HB  PRO A 311     -18.457  18.836 -54.252  1.00  0.97           H  
ATOM   4975 1HG  PRO A 311     -19.317  17.929 -56.644  1.00  0.97           H  
ATOM   4976 2HG  PRO A 311     -17.666  17.537 -56.184  1.00  0.97           H  
ATOM   4977 1HD  PRO A 311     -20.080  15.847 -56.097  1.00  0.97           H  
ATOM   4978 2HD  PRO A 311     -18.396  15.430 -56.468  1.00  0.97           H  
ATOM   4979  N   LYS A 312     -20.652  16.229 -52.354  1.00  0.99           N  
ATOM   4980  CA  LYS A 312     -21.485  16.252 -51.166  1.00  0.99           C  
ATOM   4981  C   LYS A 312     -20.873  15.417 -50.040  1.00  0.99           C  
ATOM   4982  O   LYS A 312     -20.506  16.003 -49.020  1.00  0.99           O  
ATOM   4983  CB  LYS A 312     -22.943  15.881 -51.473  1.00  0.99           C  
ATOM   4984  CG  LYS A 312     -23.837  15.840 -50.228  1.00  0.99           C  
ATOM   4985  CD  LYS A 312     -25.275  15.512 -50.575  1.00  0.99           C  
ATOM   4986  CE  LYS A 312     -26.126  15.412 -49.321  1.00  0.99           C  
ATOM   4987  NZ  LYS A 312     -27.538  15.087 -49.637  1.00  0.99           N  
ATOM   4988  H   LYS A 312     -20.998  15.738 -53.181  1.00  0.99           H  
ATOM   4989  HA  LYS A 312     -21.513  17.281 -50.805  1.00  0.99           H  
ATOM   4990 1HB  LYS A 312     -23.359  16.658 -52.115  1.00  0.99           H  
ATOM   4991 2HB  LYS A 312     -23.034  14.967 -52.031  1.00  0.99           H  
ATOM   4992 1HG  LYS A 312     -23.463  15.073 -49.540  1.00  0.99           H  
ATOM   4993 2HG  LYS A 312     -23.804  16.802 -49.720  1.00  0.99           H  
ATOM   4994 1HD  LYS A 312     -25.684  16.284 -51.228  1.00  0.99           H  
ATOM   4995 2HD  LYS A 312     -25.308  14.556 -51.101  1.00  0.99           H  
ATOM   4996 1HE  LYS A 312     -25.717  14.632 -48.675  1.00  0.99           H  
ATOM   4997 2HE  LYS A 312     -26.091  16.363 -48.790  1.00  0.99           H  
ATOM   4998 1HZ  LYS A 312     -28.068  15.030 -48.779  1.00  0.99           H  
ATOM   4999 2HZ  LYS A 312     -27.927  15.810 -50.227  1.00  0.99           H  
ATOM   5000 3HZ  LYS A 312     -27.577  14.200 -50.118  1.00  0.99           H  
ATOM   5001  N   PRO A 313     -20.711  14.076 -50.153  1.00  0.99           N  
ATOM   5002  CA  PRO A 313     -20.115  13.282 -49.123  1.00  0.99           C  
ATOM   5003  C   PRO A 313     -18.676  13.684 -48.847  1.00  0.99           C  
ATOM   5004  O   PRO A 313     -18.220  13.560 -47.715  1.00  0.99           O  
ATOM   5005  CB  PRO A 313     -20.180  11.876 -49.708  1.00  0.99           C  
ATOM   5006  CG  PRO A 313     -20.313  12.049 -51.161  1.00  0.99           C  
ATOM   5007  CD  PRO A 313     -21.131  13.295 -51.301  1.00  0.99           C  
ATOM   5008  HA  PRO A 313     -20.729  13.350 -48.222  1.00  0.99           H  
ATOM   5009 1HB  PRO A 313     -19.304  11.368 -49.380  1.00  0.99           H  
ATOM   5010 2HB  PRO A 313     -21.018  11.320 -49.304  1.00  0.99           H  
ATOM   5011 1HG  PRO A 313     -19.325  12.133 -51.614  1.00  0.99           H  
ATOM   5012 2HG  PRO A 313     -20.792  11.170 -51.612  1.00  0.99           H  
ATOM   5013 1HD  PRO A 313     -20.865  13.745 -52.176  1.00  0.99           H  
ATOM   5014 2HD  PRO A 313     -22.197  13.042 -51.243  1.00  0.99           H  
ATOM   5015  N   ILE A 314     -17.972  14.276 -49.814  1.00  0.98           N  
ATOM   5016  CA  ILE A 314     -16.611  14.680 -49.497  1.00  0.98           C  
ATOM   5017  C   ILE A 314     -16.643  15.808 -48.468  1.00  0.98           C  
ATOM   5018  O   ILE A 314     -15.943  15.763 -47.439  1.00  0.98           O  
ATOM   5019  CB  ILE A 314     -15.842  15.093 -50.768  1.00  0.98           C  
ATOM   5020  CG1 ILE A 314     -15.618  13.831 -51.675  1.00  0.98           C  
ATOM   5021  CG2 ILE A 314     -14.516  15.741 -50.394  1.00  0.98           C  
ATOM   5022  CD1 ILE A 314     -15.148  14.147 -53.089  1.00  0.98           C  
ATOM   5023  H   ILE A 314     -18.325  14.388 -50.770  1.00  0.98           H  
ATOM   5024  HA  ILE A 314     -16.093  13.833 -49.056  1.00  0.98           H  
ATOM   5025  HB  ILE A 314     -16.447  15.802 -51.335  1.00  0.98           H  
ATOM   5026 1HG1 ILE A 314     -14.870  13.197 -51.205  1.00  0.98           H  
ATOM   5027 2HG1 ILE A 314     -16.545  13.272 -51.732  1.00  0.98           H  
ATOM   5028 1HG2 ILE A 314     -13.989  16.038 -51.293  1.00  0.98           H  
ATOM   5029 2HG2 ILE A 314     -14.701  16.612 -49.777  1.00  0.98           H  
ATOM   5030 3HG2 ILE A 314     -13.915  15.026 -49.836  1.00  0.98           H  
ATOM   5031 1HD1 ILE A 314     -15.014  13.216 -53.642  1.00  0.98           H  
ATOM   5032 2HD1 ILE A 314     -15.890  14.765 -53.592  1.00  0.98           H  
ATOM   5033 3HD1 ILE A 314     -14.203  14.681 -53.045  1.00  0.98           H  
ATOM   5034  N   ARG A 315     -17.476  16.820 -48.722  1.00  0.98           N  
ATOM   5035  CA  ARG A 315     -17.596  17.912 -47.781  1.00  0.98           C  
ATOM   5036  C   ARG A 315     -18.197  17.431 -46.457  1.00  0.98           C  
ATOM   5037  O   ARG A 315     -17.736  17.830 -45.391  1.00  0.98           O  
ATOM   5038  CB  ARG A 315     -18.390  19.066 -48.362  1.00  0.98           C  
ATOM   5039  CG  ARG A 315     -18.451  20.293 -47.446  1.00  0.98           C  
ATOM   5040  CD  ARG A 315     -18.967  21.512 -48.147  1.00  0.98           C  
ATOM   5041  NE  ARG A 315     -20.348  21.392 -48.590  1.00  0.98           N  
ATOM   5042  CZ  ARG A 315     -21.421  21.581 -47.797  1.00  0.98           C  
ATOM   5043  NH1 ARG A 315     -21.252  21.887 -46.529  1.00  0.98           N  
ATOM   5044  NH2 ARG A 315     -22.644  21.463 -48.296  1.00  0.98           N  
ATOM   5045  H   ARG A 315     -18.040  16.837 -49.577  1.00  0.98           H  
ATOM   5046  HA  ARG A 315     -16.594  18.290 -47.579  1.00  0.98           H  
ATOM   5047 1HB  ARG A 315     -17.953  19.368 -49.314  1.00  0.98           H  
ATOM   5048 2HB  ARG A 315     -19.413  18.733 -48.564  1.00  0.98           H  
ATOM   5049 1HG  ARG A 315     -19.107  20.076 -46.596  1.00  0.98           H  
ATOM   5050 2HG  ARG A 315     -17.446  20.515 -47.077  1.00  0.98           H  
ATOM   5051 1HD  ARG A 315     -18.910  22.358 -47.467  1.00  0.98           H  
ATOM   5052 2HD  ARG A 315     -18.348  21.712 -49.021  1.00  0.98           H  
ATOM   5053  HE  ARG A 315     -20.513  21.151 -49.560  1.00  0.98           H  
ATOM   5054 1HH1 ARG A 315     -20.316  21.967 -46.140  1.00  0.98           H  
ATOM   5055 2HH1 ARG A 315     -22.050  22.025 -45.918  1.00  0.98           H  
ATOM   5056 1HH2 ARG A 315     -22.773  21.231 -49.273  1.00  0.98           H  
ATOM   5057 2HH2 ARG A 315     -23.446  21.609 -47.702  1.00  0.98           H  
ATOM   5058  N   GLN A 316     -19.223  16.571 -46.504  1.00  0.99           N  
ATOM   5059  CA  GLN A 316     -19.844  16.120 -45.256  1.00  0.99           C  
ATOM   5060  C   GLN A 316     -18.872  15.330 -44.380  1.00  0.99           C  
ATOM   5061  O   GLN A 316     -18.863  15.497 -43.163  1.00  0.99           O  
ATOM   5062  CB  GLN A 316     -21.077  15.273 -45.556  1.00  0.99           C  
ATOM   5063  CG  GLN A 316     -22.256  16.047 -46.134  1.00  0.99           C  
ATOM   5064  CD  GLN A 316     -22.876  16.974 -45.105  1.00  0.99           C  
ATOM   5065  OE1 GLN A 316     -23.243  16.518 -44.016  1.00  0.99           O  
ATOM   5066  NE2 GLN A 316     -22.996  18.254 -45.423  1.00  0.99           N  
ATOM   5067  H   GLN A 316     -19.587  16.252 -47.402  1.00  0.99           H  
ATOM   5068  HA  GLN A 316     -20.161  17.002 -44.697  1.00  0.99           H  
ATOM   5069 1HB  GLN A 316     -20.805  14.500 -46.259  1.00  0.99           H  
ATOM   5070 2HB  GLN A 316     -21.411  14.782 -44.645  1.00  0.99           H  
ATOM   5071 1HG  GLN A 316     -21.904  16.650 -46.973  1.00  0.99           H  
ATOM   5072 2HG  GLN A 316     -23.013  15.335 -46.476  1.00  0.99           H  
ATOM   5073 1HE2 GLN A 316     -23.388  18.901 -44.759  1.00  0.99           H  
ATOM   5074 2HE2 GLN A 316     -22.682  18.577 -46.311  1.00  0.99           H  
ATOM   5075  N   LEU A 317     -18.013  14.513 -44.991  1.00  1.01           N  
ATOM   5076  CA  LEU A 317     -17.012  13.760 -44.241  1.00  1.01           C  
ATOM   5077  C   LEU A 317     -16.014  14.723 -43.611  1.00  1.01           C  
ATOM   5078  O   LEU A 317     -15.531  14.504 -42.495  1.00  1.01           O  
ATOM   5079  CB  LEU A 317     -16.343  12.756 -45.177  1.00  1.01           C  
ATOM   5080  CG  LEU A 317     -17.276  11.608 -45.593  1.00  1.01           C  
ATOM   5081  CD1 LEU A 317     -16.671  10.812 -46.741  1.00  1.01           C  
ATOM   5082  CD2 LEU A 317     -17.500  10.721 -44.395  1.00  1.01           C  
ATOM   5083  H   LEU A 317     -18.065  14.379 -46.000  1.00  1.01           H  
ATOM   5084  HA  LEU A 317     -17.515  13.209 -43.450  1.00  1.01           H  
ATOM   5085 1HB  LEU A 317     -16.030  13.282 -46.081  1.00  1.01           H  
ATOM   5086 2HB  LEU A 317     -15.466  12.337 -44.689  1.00  1.01           H  
ATOM   5087  HG  LEU A 317     -18.226  12.014 -45.913  1.00  1.01           H  
ATOM   5088 1HD1 LEU A 317     -17.353  10.025 -47.021  1.00  1.01           H  
ATOM   5089 2HD1 LEU A 317     -16.521  11.472 -47.595  1.00  1.01           H  
ATOM   5090 3HD1 LEU A 317     -15.718  10.386 -46.437  1.00  1.01           H  
ATOM   5091 1HD2 LEU A 317     -18.176   9.916 -44.676  1.00  1.01           H  
ATOM   5092 2HD2 LEU A 317     -16.550  10.306 -44.067  1.00  1.01           H  
ATOM   5093 3HD2 LEU A 317     -17.931  11.298 -43.591  1.00  1.01           H  
ATOM   5094  N   SER A 318     -15.709  15.800 -44.324  1.00  1.05           N  
ATOM   5095  CA  SER A 318     -14.811  16.819 -43.820  1.00  1.05           C  
ATOM   5096  C   SER A 318     -15.438  17.528 -42.599  1.00  1.05           C  
ATOM   5097  O   SER A 318     -14.764  17.745 -41.578  1.00  1.05           O  
ATOM   5098  CB  SER A 318     -14.521  17.767 -44.947  1.00  1.05           C  
ATOM   5099  OG  SER A 318     -13.834  17.085 -45.961  1.00  1.05           O  
ATOM   5100  H   SER A 318     -16.095  15.910 -45.263  1.00  1.05           H  
ATOM   5101  HA  SER A 318     -13.880  16.344 -43.510  1.00  1.05           H  
ATOM   5102 1HB  SER A 318     -15.424  18.164 -45.340  1.00  1.05           H  
ATOM   5103 2HB  SER A 318     -13.960  18.593 -44.608  1.00  1.05           H  
ATOM   5104  HG  SER A 318     -14.493  16.483 -46.381  1.00  1.05           H  
ATOM   5105  N   GLU A 319     -16.753  17.825 -42.672  1.00  1.10           N  
ATOM   5106  CA  GLU A 319     -17.446  18.440 -41.534  1.00  1.10           C  
ATOM   5107  C   GLU A 319     -17.412  17.469 -40.353  1.00  1.10           C  
ATOM   5108  O   GLU A 319     -17.207  17.873 -39.196  1.00  1.10           O  
ATOM   5109  CB  GLU A 319     -18.906  18.821 -41.861  1.00  1.10           C  
ATOM   5110  CG  GLU A 319     -19.094  20.008 -42.836  1.00  1.10           C  
ATOM   5111  CD  GLU A 319     -20.567  20.372 -43.074  1.00  1.10           C  
ATOM   5112  OE1 GLU A 319     -21.428  19.671 -42.599  1.00  1.10           O  
ATOM   5113  OE2 GLU A 319     -20.818  21.366 -43.721  1.00  1.10           O  
ATOM   5114  H   GLU A 319     -17.254  17.643 -43.543  1.00  1.10           H  
ATOM   5115  HA  GLU A 319     -16.912  19.345 -41.247  1.00  1.10           H  
ATOM   5116 1HB  GLU A 319     -19.411  17.959 -42.295  1.00  1.10           H  
ATOM   5117 2HB  GLU A 319     -19.428  19.069 -40.937  1.00  1.10           H  
ATOM   5118 1HG  GLU A 319     -18.575  20.878 -42.437  1.00  1.10           H  
ATOM   5119 2HG  GLU A 319     -18.632  19.749 -43.788  1.00  1.10           H  
ATOM   5120  N   VAL A 320     -17.556  16.175 -40.651  1.00  1.16           N  
ATOM   5121  CA  VAL A 320     -17.470  15.170 -39.616  1.00  1.16           C  
ATOM   5122  C   VAL A 320     -16.142  15.139 -38.958  1.00  1.16           C  
ATOM   5123  O   VAL A 320     -16.088  15.044 -37.744  1.00  1.16           O  
ATOM   5124  CB  VAL A 320     -17.710  13.768 -40.108  1.00  1.16           C  
ATOM   5125  CG1 VAL A 320     -17.347  12.834 -39.047  1.00  1.16           C  
ATOM   5126  CG2 VAL A 320     -19.074  13.589 -40.395  1.00  1.16           C  
ATOM   5127  H   VAL A 320     -17.760  15.898 -41.611  1.00  1.16           H  
ATOM   5128  HA  VAL A 320     -18.225  15.398 -38.867  1.00  1.16           H  
ATOM   5129  HB  VAL A 320     -17.116  13.567 -40.976  1.00  1.16           H  
ATOM   5130 1HG1 VAL A 320     -17.524  11.843 -39.376  1.00  1.16           H  
ATOM   5131 2HG1 VAL A 320     -16.297  12.948 -38.811  1.00  1.16           H  
ATOM   5132 3HG1 VAL A 320     -17.950  13.048 -38.171  1.00  1.16           H  
ATOM   5133 1HG2 VAL A 320     -19.164  12.578 -40.719  1.00  1.16           H  
ATOM   5134 2HG2 VAL A 320     -19.677  13.763 -39.505  1.00  1.16           H  
ATOM   5135 3HG2 VAL A 320     -19.372  14.272 -41.168  1.00  1.16           H  
ATOM   5136  N   SER A 321     -15.063  15.227 -39.722  1.00  1.21           N  
ATOM   5137  CA  SER A 321     -13.769  15.158 -39.082  1.00  1.21           C  
ATOM   5138  C   SER A 321     -13.683  16.235 -38.012  1.00  1.21           C  
ATOM   5139  O   SER A 321     -13.235  15.965 -36.896  1.00  1.21           O  
ATOM   5140  CB  SER A 321     -12.641  15.331 -40.062  1.00  1.21           C  
ATOM   5141  OG  SER A 321     -11.420  15.194 -39.377  1.00  1.21           O  
ATOM   5142  H   SER A 321     -15.154  15.285 -40.737  1.00  1.21           H  
ATOM   5143  HA  SER A 321     -13.667  14.183 -38.606  1.00  1.21           H  
ATOM   5144 1HB  SER A 321     -12.713  14.606 -40.872  1.00  1.21           H  
ATOM   5145 2HB  SER A 321     -12.703  16.328 -40.503  1.00  1.21           H  
ATOM   5146  HG  SER A 321     -10.842  15.905 -39.684  1.00  1.21           H  
ATOM   5147  N   SER A 322     -14.145  17.455 -38.319  1.00  1.23           N  
ATOM   5148  CA  SER A 322     -14.093  18.502 -37.301  1.00  1.23           C  
ATOM   5149  C   SER A 322     -14.938  18.098 -36.075  1.00  1.23           C  
ATOM   5150  O   SER A 322     -14.480  18.186 -34.928  1.00  1.23           O  
ATOM   5151  CB  SER A 322     -14.613  19.809 -37.876  1.00  1.23           C  
ATOM   5152  OG  SER A 322     -13.780  20.282 -38.906  1.00  1.23           O  
ATOM   5153  H   SER A 322     -14.506  17.636 -39.260  1.00  1.23           H  
ATOM   5154  HA  SER A 322     -13.058  18.633 -36.984  1.00  1.23           H  
ATOM   5155 1HB  SER A 322     -15.620  19.664 -38.259  1.00  1.23           H  
ATOM   5156 2HB  SER A 322     -14.672  20.547 -37.089  1.00  1.23           H  
ATOM   5157  HG  SER A 322     -13.895  19.663 -39.642  1.00  1.23           H  
ATOM   5158  N   THR A 323     -16.134  17.553 -36.320  1.00  1.23           N  
ATOM   5159  CA  THR A 323     -17.017  17.132 -35.232  1.00  1.23           C  
ATOM   5160  C   THR A 323     -16.358  16.040 -34.384  1.00  1.23           C  
ATOM   5161  O   THR A 323     -16.405  16.072 -33.148  1.00  1.23           O  
ATOM   5162  CB  THR A 323     -18.360  16.621 -35.770  1.00  1.23           C  
ATOM   5163  OG1 THR A 323     -19.037  17.669 -36.483  1.00  1.23           O  
ATOM   5164  CG2 THR A 323     -19.190  16.164 -34.638  1.00  1.23           C  
ATOM   5165  H   THR A 323     -16.455  17.474 -37.288  1.00  1.23           H  
ATOM   5166  HA  THR A 323     -17.205  17.991 -34.589  1.00  1.23           H  
ATOM   5167  HB  THR A 323     -18.189  15.785 -36.443  1.00  1.23           H  
ATOM   5168  HG1 THR A 323     -18.500  17.929 -37.253  1.00  1.23           H  
ATOM   5169 1HG2 THR A 323     -20.145  15.783 -35.006  1.00  1.23           H  
ATOM   5170 2HG2 THR A 323     -18.645  15.384 -34.136  1.00  1.23           H  
ATOM   5171 3HG2 THR A 323     -19.365  16.988 -33.956  1.00  1.23           H  
ATOM   5172  N   VAL A 324     -15.733  15.085 -35.059  1.00  1.20           N  
ATOM   5173  CA  VAL A 324     -15.043  13.989 -34.422  1.00  1.20           C  
ATOM   5174  C   VAL A 324     -13.941  14.489 -33.566  1.00  1.20           C  
ATOM   5175  O   VAL A 324     -13.818  14.047 -32.435  1.00  1.20           O  
ATOM   5176  CB  VAL A 324     -14.465  13.021 -35.454  1.00  1.20           C  
ATOM   5177  CG1 VAL A 324     -13.528  12.037 -34.800  1.00  1.20           C  
ATOM   5178  CG2 VAL A 324     -15.568  12.280 -36.040  1.00  1.20           C  
ATOM   5179  H   VAL A 324     -15.738  15.134 -36.066  1.00  1.20           H  
ATOM   5180  HA  VAL A 324     -15.751  13.447 -33.802  1.00  1.20           H  
ATOM   5181  HB  VAL A 324     -13.927  13.579 -36.213  1.00  1.20           H  
ATOM   5182 1HG1 VAL A 324     -13.142  11.351 -35.551  1.00  1.20           H  
ATOM   5183 2HG1 VAL A 324     -12.697  12.577 -34.343  1.00  1.20           H  
ATOM   5184 3HG1 VAL A 324     -14.063  11.476 -34.036  1.00  1.20           H  
ATOM   5185 1HG2 VAL A 324     -15.196  11.585 -36.788  1.00  1.20           H  
ATOM   5186 2HG2 VAL A 324     -16.064  11.737 -35.242  1.00  1.20           H  
ATOM   5187 3HG2 VAL A 324     -16.251  12.973 -36.483  1.00  1.20           H  
ATOM   5188  N   GLN A 325     -13.150  15.431 -34.055  1.00  1.16           N  
ATOM   5189  CA  GLN A 325     -12.060  15.882 -33.230  1.00  1.16           C  
ATOM   5190  C   GLN A 325     -12.575  16.559 -31.963  1.00  1.16           C  
ATOM   5191  O   GLN A 325     -11.975  16.404 -30.895  1.00  1.16           O  
ATOM   5192  CB  GLN A 325     -11.123  16.777 -34.013  1.00  1.16           C  
ATOM   5193  CG  GLN A 325     -10.358  16.035 -35.116  1.00  1.16           C  
ATOM   5194  CD  GLN A 325      -9.616  14.754 -34.648  1.00  1.16           C  
ATOM   5195  OE1 GLN A 325      -9.081  14.632 -33.534  1.00  1.16           O  
ATOM   5196  NE2 GLN A 325      -9.583  13.777 -35.549  1.00  1.16           N  
ATOM   5197  H   GLN A 325     -13.282  15.787 -35.003  1.00  1.16           H  
ATOM   5198  HA  GLN A 325     -11.486  15.011 -32.938  1.00  1.16           H  
ATOM   5199 1HB  GLN A 325     -11.710  17.561 -34.496  1.00  1.16           H  
ATOM   5200 2HB  GLN A 325     -10.439  17.250 -33.345  1.00  1.16           H  
ATOM   5201 1HG  GLN A 325     -11.053  15.747 -35.893  1.00  1.16           H  
ATOM   5202 2HG  GLN A 325      -9.619  16.723 -35.523  1.00  1.16           H  
ATOM   5203 1HE2 GLN A 325      -9.127  12.914 -35.350  1.00  1.16           H  
ATOM   5204 2HE2 GLN A 325     -10.019  13.911 -36.445  1.00  1.16           H  
ATOM   5205  N   ARG A 326     -13.712  17.259 -32.044  1.00  1.11           N  
ATOM   5206  CA  ARG A 326     -14.292  17.828 -30.829  1.00  1.11           C  
ATOM   5207  C   ARG A 326     -14.625  16.694 -29.848  1.00  1.11           C  
ATOM   5208  O   ARG A 326     -14.271  16.748 -28.660  1.00  1.11           O  
ATOM   5209  CB  ARG A 326     -15.555  18.630 -31.130  1.00  1.11           C  
ATOM   5210  CG  ARG A 326     -16.212  19.275 -29.920  1.00  1.11           C  
ATOM   5211  CD  ARG A 326     -17.437  20.044 -30.295  1.00  1.11           C  
ATOM   5212  NE  ARG A 326     -18.503  19.190 -30.814  1.00  1.11           N  
ATOM   5213  CZ  ARG A 326     -19.567  19.641 -31.515  1.00  1.11           C  
ATOM   5214  NH1 ARG A 326     -19.684  20.926 -31.770  1.00  1.11           N  
ATOM   5215  NH2 ARG A 326     -20.493  18.802 -31.945  1.00  1.11           N  
ATOM   5216  H   ARG A 326     -14.161  17.399 -32.953  1.00  1.11           H  
ATOM   5217  HA  ARG A 326     -13.560  18.488 -30.370  1.00  1.11           H  
ATOM   5218 1HB  ARG A 326     -15.335  19.415 -31.825  1.00  1.11           H  
ATOM   5219 2HB  ARG A 326     -16.296  17.988 -31.591  1.00  1.11           H  
ATOM   5220 1HG  ARG A 326     -16.498  18.500 -29.214  1.00  1.11           H  
ATOM   5221 2HG  ARG A 326     -15.508  19.959 -29.442  1.00  1.11           H  
ATOM   5222 1HD  ARG A 326     -17.817  20.567 -29.417  1.00  1.11           H  
ATOM   5223 2HD  ARG A 326     -17.179  20.772 -31.065  1.00  1.11           H  
ATOM   5224  HE  ARG A 326     -18.440  18.194 -30.637  1.00  1.11           H  
ATOM   5225 1HH1 ARG A 326     -18.980  21.572 -31.444  1.00  1.11           H  
ATOM   5226 2HH1 ARG A 326     -20.478  21.266 -32.293  1.00  1.11           H  
ATOM   5227 1HH2 ARG A 326     -20.410  17.816 -31.749  1.00  1.11           H  
ATOM   5228 2HH2 ARG A 326     -21.283  19.149 -32.471  1.00  1.11           H  
ATOM   5229  N   GLY A 327     -15.287  15.649 -30.370  1.00  1.06           N  
ATOM   5230  CA  GLY A 327     -15.682  14.485 -29.582  1.00  1.06           C  
ATOM   5231  C   GLY A 327     -14.473  13.768 -28.990  1.00  1.06           C  
ATOM   5232  O   GLY A 327     -14.493  13.382 -27.825  1.00  1.06           O  
ATOM   5233  H   GLY A 327     -15.538  15.678 -31.361  1.00  1.06           H  
ATOM   5234 1HA  GLY A 327     -16.363  14.792 -28.788  1.00  1.06           H  
ATOM   5235 2HA  GLY A 327     -16.224  13.796 -30.222  1.00  1.06           H  
ATOM   5236  N   VAL A 328     -13.408  13.639 -29.782  1.00  1.02           N  
ATOM   5237  CA  VAL A 328     -12.160  13.015 -29.371  1.00  1.02           C  
ATOM   5238  C   VAL A 328     -11.489  13.767 -28.255  1.00  1.02           C  
ATOM   5239  O   VAL A 328     -11.073  13.148 -27.284  1.00  1.02           O  
ATOM   5240  CB  VAL A 328     -11.195  12.901 -30.555  1.00  1.02           C  
ATOM   5241  CG1 VAL A 328      -9.861  12.526 -30.109  1.00  1.02           C  
ATOM   5242  CG2 VAL A 328     -11.673  11.800 -31.496  1.00  1.02           C  
ATOM   5243  H   VAL A 328     -13.478  13.984 -30.729  1.00  1.02           H  
ATOM   5244  HA  VAL A 328     -12.386  12.008 -29.028  1.00  1.02           H  
ATOM   5245  HB  VAL A 328     -11.140  13.854 -31.056  1.00  1.02           H  
ATOM   5246 1HG1 VAL A 328      -9.235  12.468 -30.971  1.00  1.02           H  
ATOM   5247 2HG1 VAL A 328      -9.474  13.276 -29.425  1.00  1.02           H  
ATOM   5248 3HG1 VAL A 328      -9.907  11.580 -29.626  1.00  1.02           H  
ATOM   5249 1HG2 VAL A 328     -10.986  11.722 -32.339  1.00  1.02           H  
ATOM   5250 2HG2 VAL A 328     -11.699  10.852 -30.956  1.00  1.02           H  
ATOM   5251 3HG2 VAL A 328     -12.661  12.028 -31.856  1.00  1.02           H  
ATOM   5252  N   ALA A 329     -11.401  15.093 -28.364  1.00  0.99           N  
ATOM   5253  CA  ALA A 329     -10.811  15.885 -27.292  1.00  0.99           C  
ATOM   5254  C   ALA A 329     -11.619  15.673 -26.009  1.00  0.99           C  
ATOM   5255  O   ALA A 329     -11.059  15.517 -24.914  1.00  0.99           O  
ATOM   5256  CB  ALA A 329     -10.789  17.354 -27.682  1.00  0.99           C  
ATOM   5257  H   ALA A 329     -11.744  15.558 -29.207  1.00  0.99           H  
ATOM   5258  HA  ALA A 329      -9.793  15.538 -27.120  1.00  0.99           H  
ATOM   5259 1HB  ALA A 329     -10.347  17.935 -26.879  1.00  0.99           H  
ATOM   5260 2HB  ALA A 329     -10.205  17.484 -28.594  1.00  0.99           H  
ATOM   5261 3HB  ALA A 329     -11.809  17.700 -27.858  1.00  0.99           H  
ATOM   5262  N   GLY A 330     -12.946  15.595 -26.165  1.00  0.97           N  
ATOM   5263  CA  GLY A 330     -13.840  15.347 -25.048  1.00  0.97           C  
ATOM   5264  C   GLY A 330     -13.497  14.002 -24.438  1.00  0.97           C  
ATOM   5265  O   GLY A 330     -13.248  13.880 -23.235  1.00  0.97           O  
ATOM   5266  H   GLY A 330     -13.349  15.742 -27.091  1.00  0.97           H  
ATOM   5267 1HA  GLY A 330     -13.721  16.137 -24.311  1.00  0.97           H  
ATOM   5268 2HA  GLY A 330     -14.875  15.354 -25.393  1.00  0.97           H  
ATOM   5269  N   ALA A 331     -13.449  12.989 -25.293  1.00  0.97           N  
ATOM   5270  CA  ALA A 331     -13.129  11.635 -24.908  1.00  0.97           C  
ATOM   5271  C   ALA A 331     -11.752  11.552 -24.265  1.00  0.97           C  
ATOM   5272  O   ALA A 331     -11.574  10.776 -23.334  1.00  0.97           O  
ATOM   5273  CB  ALA A 331     -13.221  10.737 -26.102  1.00  0.97           C  
ATOM   5274  H   ALA A 331     -13.667  13.169 -26.265  1.00  0.97           H  
ATOM   5275  HA  ALA A 331     -13.858  11.308 -24.187  1.00  0.97           H  
ATOM   5276 1HB  ALA A 331     -13.010   9.714 -25.813  1.00  0.97           H  
ATOM   5277 2HB  ALA A 331     -14.220  10.808 -26.509  1.00  0.97           H  
ATOM   5278 3HB  ALA A 331     -12.521  11.069 -26.826  1.00  0.97           H  
ATOM   5279  N   GLU A 332     -10.782  12.357 -24.715  1.00  0.96           N  
ATOM   5280  CA  GLU A 332      -9.465  12.326 -24.092  1.00  0.96           C  
ATOM   5281  C   GLU A 332      -9.610  12.646 -22.618  1.00  0.96           C  
ATOM   5282  O   GLU A 332      -9.090  11.922 -21.765  1.00  0.96           O  
ATOM   5283  CB  GLU A 332      -8.495  13.354 -24.708  1.00  0.96           C  
ATOM   5284  CG  GLU A 332      -7.087  13.308 -24.081  1.00  0.96           C  
ATOM   5285  CD  GLU A 332      -6.041  14.260 -24.702  1.00  0.96           C  
ATOM   5286  OE1 GLU A 332      -5.886  14.293 -25.903  1.00  0.96           O  
ATOM   5287  OE2 GLU A 332      -5.382  14.948 -23.949  1.00  0.96           O  
ATOM   5288  H   GLU A 332     -10.957  12.968 -25.505  1.00  0.96           H  
ATOM   5289  HA  GLU A 332      -9.048  11.325 -24.196  1.00  0.96           H  
ATOM   5290 1HB  GLU A 332      -8.434  13.242 -25.777  1.00  0.96           H  
ATOM   5291 2HB  GLU A 332      -8.878  14.351 -24.523  1.00  0.96           H  
ATOM   5292 1HG  GLU A 332      -7.188  13.561 -23.025  1.00  0.96           H  
ATOM   5293 2HG  GLU A 332      -6.738  12.289 -24.131  1.00  0.96           H  
ATOM   5294  N   SER A 333     -10.360  13.715 -22.322  1.00  0.97           N  
ATOM   5295  CA  SER A 333     -10.589  14.139 -20.946  1.00  0.97           C  
ATOM   5296  C   SER A 333     -11.366  13.075 -20.165  1.00  0.97           C  
ATOM   5297  O   SER A 333     -11.054  12.793 -19.004  1.00  0.97           O  
ATOM   5298  CB  SER A 333     -11.305  15.466 -20.934  1.00  0.97           C  
ATOM   5299  OG  SER A 333     -10.493  16.484 -21.457  1.00  0.97           O  
ATOM   5300  H   SER A 333     -10.763  14.258 -23.094  1.00  0.97           H  
ATOM   5301  HA  SER A 333      -9.620  14.272 -20.467  1.00  0.97           H  
ATOM   5302 1HB  SER A 333     -12.190  15.379 -21.539  1.00  0.97           H  
ATOM   5303 2HB  SER A 333     -11.612  15.713 -19.920  1.00  0.97           H  
ATOM   5304  HG  SER A 333     -10.455  16.319 -22.414  1.00  0.97           H  
ATOM   5305  N   ILE A 334     -12.344  12.443 -20.816  1.00  0.97           N  
ATOM   5306  CA  ILE A 334     -13.099  11.372 -20.171  1.00  0.97           C  
ATOM   5307  C   ILE A 334     -12.188  10.228 -19.788  1.00  0.97           C  
ATOM   5308  O   ILE A 334     -12.236   9.731 -18.661  1.00  0.97           O  
ATOM   5309  CB  ILE A 334     -14.213  10.843 -21.100  1.00  0.97           C  
ATOM   5310  CG1 ILE A 334     -15.315  11.905 -21.246  1.00  0.97           C  
ATOM   5311  CG2 ILE A 334     -14.697   9.442 -20.747  1.00  0.97           C  
ATOM   5312  CD1 ILE A 334     -16.348  11.598 -22.320  1.00  0.97           C  
ATOM   5313  H   ILE A 334     -12.571  12.732 -21.769  1.00  0.97           H  
ATOM   5314  HA  ILE A 334     -13.557  11.770 -19.265  1.00  0.97           H  
ATOM   5315  HB  ILE A 334     -13.785  10.756 -22.070  1.00  0.97           H  
ATOM   5316 1HG1 ILE A 334     -15.811  12.032 -20.299  1.00  0.97           H  
ATOM   5317 2HG1 ILE A 334     -14.837  12.846 -21.495  1.00  0.97           H  
ATOM   5318 1HG2 ILE A 334     -15.419   9.140 -21.486  1.00  0.97           H  
ATOM   5319 2HG2 ILE A 334     -13.858   8.752 -20.758  1.00  0.97           H  
ATOM   5320 3HG2 ILE A 334     -15.142   9.413 -19.799  1.00  0.97           H  
ATOM   5321 1HD1 ILE A 334     -17.069  12.395 -22.358  1.00  0.97           H  
ATOM   5322 2HD1 ILE A 334     -15.871  11.509 -23.278  1.00  0.97           H  
ATOM   5323 3HD1 ILE A 334     -16.855  10.667 -22.081  1.00  0.97           H  
ATOM   5324  N   PHE A 335     -11.326   9.826 -20.707  1.00  0.99           N  
ATOM   5325  CA  PHE A 335     -10.421   8.741 -20.423  1.00  0.99           C  
ATOM   5326  C   PHE A 335      -9.440   9.128 -19.324  1.00  0.99           C  
ATOM   5327  O   PHE A 335      -9.175   8.323 -18.432  1.00  0.99           O  
ATOM   5328  CB  PHE A 335      -9.734   8.274 -21.697  1.00  0.99           C  
ATOM   5329  CG  PHE A 335     -10.708   7.515 -22.577  1.00  0.99           C  
ATOM   5330  CD1 PHE A 335     -10.936   7.855 -23.906  1.00  0.99           C  
ATOM   5331  CD2 PHE A 335     -11.448   6.485 -22.030  1.00  0.99           C  
ATOM   5332  CE1 PHE A 335     -11.876   7.161 -24.654  1.00  0.99           C  
ATOM   5333  CE2 PHE A 335     -12.383   5.801 -22.767  1.00  0.99           C  
ATOM   5334  CZ  PHE A 335     -12.602   6.138 -24.083  1.00  0.99           C  
ATOM   5335  H   PHE A 335     -11.316  10.268 -21.622  1.00  0.99           H  
ATOM   5336  HA  PHE A 335     -11.010   7.902 -20.061  1.00  0.99           H  
ATOM   5337 1HB  PHE A 335      -9.360   9.139 -22.252  1.00  0.99           H  
ATOM   5338 2HB  PHE A 335      -8.897   7.640 -21.452  1.00  0.99           H  
ATOM   5339  HD1 PHE A 335     -10.373   8.676 -24.354  1.00  0.99           H  
ATOM   5340  HD2 PHE A 335     -11.282   6.222 -20.985  1.00  0.99           H  
ATOM   5341  HE1 PHE A 335     -12.045   7.425 -25.687  1.00  0.99           H  
ATOM   5342  HE2 PHE A 335     -12.951   4.998 -22.302  1.00  0.99           H  
ATOM   5343  HZ  PHE A 335     -13.343   5.595 -24.671  1.00  0.99           H  
ATOM   5344  N   GLU A 336      -8.969  10.380 -19.322  1.00  1.01           N  
ATOM   5345  CA  GLU A 336      -8.049  10.808 -18.277  1.00  1.01           C  
ATOM   5346  C   GLU A 336      -8.729  10.668 -16.912  1.00  1.01           C  
ATOM   5347  O   GLU A 336      -8.111  10.210 -15.950  1.00  1.01           O  
ATOM   5348  CB  GLU A 336      -7.610  12.262 -18.509  1.00  1.01           C  
ATOM   5349  CG  GLU A 336      -6.543  12.818 -17.531  1.00  1.01           C  
ATOM   5350  CD  GLU A 336      -5.162  12.182 -17.680  1.00  1.01           C  
ATOM   5351  OE1 GLU A 336      -4.926  11.542 -18.667  1.00  1.01           O  
ATOM   5352  OE2 GLU A 336      -4.331  12.380 -16.810  1.00  1.01           O  
ATOM   5353  H   GLU A 336      -9.210  11.020 -20.080  1.00  1.01           H  
ATOM   5354  HA  GLU A 336      -7.172  10.162 -18.297  1.00  1.01           H  
ATOM   5355 1HB  GLU A 336      -7.221  12.363 -19.523  1.00  1.01           H  
ATOM   5356 2HB  GLU A 336      -8.481  12.911 -18.438  1.00  1.01           H  
ATOM   5357 1HG  GLU A 336      -6.455  13.891 -17.695  1.00  1.01           H  
ATOM   5358 2HG  GLU A 336      -6.898  12.666 -16.512  1.00  1.01           H  
ATOM   5359  N   GLN A 337     -10.020  11.018 -16.818  1.00  1.04           N  
ATOM   5360  CA  GLN A 337     -10.717  10.838 -15.548  1.00  1.04           C  
ATOM   5361  C   GLN A 337     -10.874   9.351 -15.203  1.00  1.04           C  
ATOM   5362  O   GLN A 337     -10.610   8.941 -14.072  1.00  1.04           O  
ATOM   5363  CB  GLN A 337     -12.103  11.511 -15.565  1.00  1.04           C  
ATOM   5364  CG  GLN A 337     -12.091  13.041 -15.561  1.00  1.04           C  
ATOM   5365  CD  GLN A 337     -13.504  13.660 -15.632  1.00  1.04           C  
ATOM   5366  OE1 GLN A 337     -14.332  13.306 -16.470  1.00  1.04           O  
ATOM   5367  NE2 GLN A 337     -13.767  14.586 -14.721  1.00  1.04           N  
ATOM   5368  H   GLN A 337     -10.498  11.423 -17.625  1.00  1.04           H  
ATOM   5369  HA  GLN A 337     -10.120  11.302 -14.764  1.00  1.04           H  
ATOM   5370 1HB  GLN A 337     -12.630  11.197 -16.468  1.00  1.04           H  
ATOM   5371 2HB  GLN A 337     -12.688  11.167 -14.711  1.00  1.04           H  
ATOM   5372 1HG  GLN A 337     -11.612  13.388 -14.648  1.00  1.04           H  
ATOM   5373 2HG  GLN A 337     -11.525  13.380 -16.433  1.00  1.04           H  
ATOM   5374 1HE2 GLN A 337     -14.663  15.043 -14.680  1.00  1.04           H  
ATOM   5375 2HE2 GLN A 337     -13.059  14.830 -14.056  1.00  1.04           H  
ATOM   5376  N   LEU A 338     -11.204   8.522 -16.196  1.00  1.08           N  
ATOM   5377  CA  LEU A 338     -11.413   7.087 -15.969  1.00  1.08           C  
ATOM   5378  C   LEU A 338     -10.140   6.359 -15.525  1.00  1.08           C  
ATOM   5379  O   LEU A 338     -10.204   5.359 -14.798  1.00  1.08           O  
ATOM   5380  CB  LEU A 338     -11.993   6.426 -17.224  1.00  1.08           C  
ATOM   5381  CG  LEU A 338     -13.436   6.850 -17.565  1.00  1.08           C  
ATOM   5382  CD1 LEU A 338     -13.881   6.253 -18.898  1.00  1.08           C  
ATOM   5383  CD2 LEU A 338     -14.338   6.416 -16.452  1.00  1.08           C  
ATOM   5384  H   LEU A 338     -11.377   8.908 -17.125  1.00  1.08           H  
ATOM   5385  HA  LEU A 338     -12.152   6.981 -15.182  1.00  1.08           H  
ATOM   5386 1HB  LEU A 338     -11.354   6.677 -18.066  1.00  1.08           H  
ATOM   5387 2HB  LEU A 338     -11.976   5.347 -17.090  1.00  1.08           H  
ATOM   5388  HG  LEU A 338     -13.479   7.918 -17.657  1.00  1.08           H  
ATOM   5389 1HD1 LEU A 338     -14.899   6.578 -19.119  1.00  1.08           H  
ATOM   5390 2HD1 LEU A 338     -13.218   6.598 -19.680  1.00  1.08           H  
ATOM   5391 3HD1 LEU A 338     -13.849   5.167 -18.845  1.00  1.08           H  
ATOM   5392 1HD2 LEU A 338     -15.338   6.727 -16.689  1.00  1.08           H  
ATOM   5393 2HD2 LEU A 338     -14.306   5.335 -16.350  1.00  1.08           H  
ATOM   5394 3HD2 LEU A 338     -14.019   6.878 -15.520  1.00  1.08           H  
ATOM   5395  N   ASP A 339      -8.985   6.861 -15.948  1.00  1.13           N  
ATOM   5396  CA  ASP A 339      -7.698   6.262 -15.615  1.00  1.13           C  
ATOM   5397  C   ASP A 339      -7.067   6.806 -14.326  1.00  1.13           C  
ATOM   5398  O   ASP A 339      -5.957   6.405 -13.968  1.00  1.13           O  
ATOM   5399  CB  ASP A 339      -6.733   6.450 -16.782  1.00  1.13           C  
ATOM   5400  CG  ASP A 339      -7.159   5.638 -17.993  1.00  1.13           C  
ATOM   5401  OD1 ASP A 339      -7.832   4.649 -17.815  1.00  1.13           O  
ATOM   5402  OD2 ASP A 339      -6.830   5.998 -19.099  1.00  1.13           O  
ATOM   5403  H   ASP A 339      -9.004   7.669 -16.572  1.00  1.13           H  
ATOM   5404  HA  ASP A 339      -7.854   5.193 -15.480  1.00  1.13           H  
ATOM   5405 1HB  ASP A 339      -6.711   7.512 -17.058  1.00  1.13           H  
ATOM   5406 2HB  ASP A 339      -5.728   6.160 -16.483  1.00  1.13           H  
ATOM   5407  N   GLU A 340      -7.756   7.713 -13.631  1.00  1.19           N  
ATOM   5408  CA  GLU A 340      -7.230   8.305 -12.403  1.00  1.19           C  
ATOM   5409  C   GLU A 340      -7.074   7.290 -11.263  1.00  1.19           C  
ATOM   5410  O   GLU A 340      -7.762   6.259 -11.197  1.00  1.19           O  
ATOM   5411  CB  GLU A 340      -8.114   9.478 -11.962  1.00  1.19           C  
ATOM   5412  CG  GLU A 340      -7.620  10.251 -10.736  1.00  1.19           C  
ATOM   5413  CD  GLU A 340      -6.255  10.910 -10.917  1.00  1.19           C  
ATOM   5414  OE1 GLU A 340      -6.203  12.076 -11.223  1.00  1.19           O  
ATOM   5415  OE2 GLU A 340      -5.266  10.220 -10.746  1.00  1.19           O  
ATOM   5416  H   GLU A 340      -8.675   8.023 -13.956  1.00  1.19           H  
ATOM   5417  HA  GLU A 340      -6.240   8.704 -12.625  1.00  1.19           H  
ATOM   5418 1HB  GLU A 340      -8.219  10.183 -12.789  1.00  1.19           H  
ATOM   5419 2HB  GLU A 340      -9.114   9.106 -11.731  1.00  1.19           H  
ATOM   5420 1HG  GLU A 340      -8.345  11.003 -10.556  1.00  1.19           H  
ATOM   5421 2HG  GLU A 340      -7.618   9.627  -9.862  1.00  1.19           H  
ATOM   5422  N   ALA A 341      -6.132   7.568 -10.364  1.00  1.23           N  
ATOM   5423  CA  ALA A 341      -5.959   6.728  -9.189  1.00  1.23           C  
ATOM   5424  C   ALA A 341      -7.223   6.757  -8.343  1.00  1.23           C  
ATOM   5425  O   ALA A 341      -7.787   7.817  -8.098  1.00  1.23           O  
ATOM   5426  CB  ALA A 341      -4.780   7.203  -8.362  1.00  1.23           C  
ATOM   5427  H   ALA A 341      -5.590   8.429 -10.477  1.00  1.23           H  
ATOM   5428  HA  ALA A 341      -5.788   5.704  -9.519  1.00  1.23           H  
ATOM   5429 1HB  ALA A 341      -4.667   6.554  -7.490  1.00  1.23           H  
ATOM   5430 2HB  ALA A 341      -3.875   7.169  -8.965  1.00  1.23           H  
ATOM   5431 3HB  ALA A 341      -4.960   8.228  -8.034  1.00  1.23           H  
ATOM   5432  N   ALA A 342      -7.626   5.603  -7.843  1.00  1.26           N  
ATOM   5433  CA  ALA A 342      -8.797   5.490  -6.979  1.00  1.26           C  
ATOM   5434  C   ALA A 342      -8.407   5.742  -5.546  1.00  1.26           C  
ATOM   5435  O   ALA A 342      -7.230   5.863  -5.242  1.00  1.26           O  
ATOM   5436  CB  ALA A 342      -9.452   4.134  -7.111  1.00  1.26           C  
ATOM   5437  H   ALA A 342      -7.110   4.767  -8.078  1.00  1.26           H  
ATOM   5438  HA  ALA A 342      -9.512   6.247  -7.270  1.00  1.26           H  
ATOM   5439 1HB  ALA A 342     -10.336   4.092  -6.469  1.00  1.26           H  
ATOM   5440 2HB  ALA A 342      -9.752   3.975  -8.145  1.00  1.26           H  
ATOM   5441 3HB  ALA A 342      -8.748   3.361  -6.813  1.00  1.26           H  
ATOM   5442  N   GLU A 343      -9.405   5.751  -4.669  1.00  1.24           N  
ATOM   5443  CA  GLU A 343      -9.279   5.907  -3.218  1.00  1.24           C  
ATOM   5444  C   GLU A 343      -8.395   4.862  -2.508  1.00  1.24           C  
ATOM   5445  O   GLU A 343      -8.088   5.032  -1.330  1.00  1.24           O  
ATOM   5446  CB  GLU A 343     -10.676   5.898  -2.590  1.00  1.24           C  
ATOM   5447  CG  GLU A 343     -11.435   4.565  -2.792  1.00  1.24           C  
ATOM   5448  CD  GLU A 343     -12.790   4.495  -2.100  1.00  1.24           C  
ATOM   5449  OE1 GLU A 343     -13.056   5.310  -1.249  1.00  1.24           O  
ATOM   5450  OE2 GLU A 343     -13.560   3.623  -2.435  1.00  1.24           O  
ATOM   5451  H   GLU A 343     -10.351   5.703  -5.036  1.00  1.24           H  
ATOM   5452  HA  GLU A 343      -8.835   6.883  -3.033  1.00  1.24           H  
ATOM   5453 1HB  GLU A 343     -10.595   6.096  -1.526  1.00  1.24           H  
ATOM   5454 2HB  GLU A 343     -11.274   6.700  -3.025  1.00  1.24           H  
ATOM   5455 1HG  GLU A 343     -11.593   4.429  -3.857  1.00  1.24           H  
ATOM   5456 2HG  GLU A 343     -10.812   3.747  -2.462  1.00  1.24           H  
ATOM   5457  N   GLU A 344      -8.066   3.755  -3.190  1.00  1.17           N  
ATOM   5458  CA  GLU A 344      -7.228   2.679  -2.642  1.00  1.17           C  
ATOM   5459  C   GLU A 344      -7.834   1.946  -1.456  1.00  1.17           C  
ATOM   5460  O   GLU A 344      -7.506   2.196  -0.294  1.00  1.17           O  
ATOM   5461  CB  GLU A 344      -5.812   3.161  -2.288  1.00  1.17           C  
ATOM   5462  CG  GLU A 344      -4.949   3.605  -3.490  1.00  1.17           C  
ATOM   5463  CD  GLU A 344      -4.522   2.459  -4.421  1.00  1.17           C  
ATOM   5464  OE1 GLU A 344      -4.638   1.320  -4.036  1.00  1.17           O  
ATOM   5465  OE2 GLU A 344      -4.062   2.741  -5.506  1.00  1.17           O  
ATOM   5466  H   GLU A 344      -8.380   3.691  -4.145  1.00  1.17           H  
ATOM   5467  HA  GLU A 344      -7.105   1.939  -3.433  1.00  1.17           H  
ATOM   5468 1HB  GLU A 344      -5.855   3.991  -1.588  1.00  1.17           H  
ATOM   5469 2HB  GLU A 344      -5.275   2.357  -1.794  1.00  1.17           H  
ATOM   5470 1HG  GLU A 344      -5.506   4.333  -4.072  1.00  1.17           H  
ATOM   5471 2HG  GLU A 344      -4.057   4.094  -3.108  1.00  1.17           H  
ATOM   5472  N   ASP A 345      -8.718   1.002  -1.753  1.00  1.07           N  
ATOM   5473  CA  ASP A 345      -9.400   0.251  -0.713  1.00  1.07           C  
ATOM   5474  C   ASP A 345      -8.461  -0.777  -0.084  1.00  1.07           C  
ATOM   5475  O   ASP A 345      -8.535  -1.967  -0.379  1.00  1.07           O  
ATOM   5476  CB  ASP A 345     -10.616  -0.472  -1.289  1.00  1.07           C  
ATOM   5477  CG  ASP A 345     -11.466  -1.061  -0.218  1.00  1.07           C  
ATOM   5478  OD1 ASP A 345     -11.340  -0.604   0.894  1.00  1.07           O  
ATOM   5479  OD2 ASP A 345     -12.231  -1.968  -0.482  1.00  1.07           O  
ATOM   5480  H   ASP A 345      -8.935   0.822  -2.721  1.00  1.07           H  
ATOM   5481  HA  ASP A 345      -9.717   0.933   0.065  1.00  1.07           H  
ATOM   5482 1HB  ASP A 345     -11.218   0.232  -1.870  1.00  1.07           H  
ATOM   5483 2HB  ASP A 345     -10.288  -1.266  -1.962  1.00  1.07           H  
ATOM   5484  N   GLN A 346      -7.585  -0.284   0.794  1.00  0.96           N  
ATOM   5485  CA  GLN A 346      -6.534  -1.071   1.442  1.00  0.96           C  
ATOM   5486  C   GLN A 346      -6.999  -1.918   2.635  1.00  0.96           C  
ATOM   5487  O   GLN A 346      -6.211  -2.698   3.173  1.00  0.96           O  
ATOM   5488  CB  GLN A 346      -5.424  -0.138   1.962  1.00  0.96           C  
ATOM   5489  CG  GLN A 346      -4.630   0.621   0.891  1.00  0.96           C  
ATOM   5490  CD  GLN A 346      -3.559   1.562   1.495  1.00  0.96           C  
ATOM   5491  OE1 GLN A 346      -3.654   1.976   2.658  1.00  0.96           O  
ATOM   5492  NE2 GLN A 346      -2.546   1.901   0.704  1.00  0.96           N  
ATOM   5493  H   GLN A 346      -7.616   0.726   0.932  1.00  0.96           H  
ATOM   5494  HA  GLN A 346      -6.115  -1.746   0.697  1.00  0.96           H  
ATOM   5495 1HB  GLN A 346      -5.868   0.602   2.628  1.00  0.96           H  
ATOM   5496 2HB  GLN A 346      -4.718  -0.718   2.554  1.00  0.96           H  
ATOM   5497 1HG  GLN A 346      -4.134  -0.095   0.238  1.00  0.96           H  
ATOM   5498 2HG  GLN A 346      -5.317   1.226   0.317  1.00  0.96           H  
ATOM   5499 1HE2 GLN A 346      -1.821   2.505   1.037  1.00  0.96           H  
ATOM   5500 2HE2 GLN A 346      -2.502   1.555  -0.239  1.00  0.96           H  
ATOM   5501  N   GLY A 347      -8.237  -1.743   3.082  1.00  0.87           N  
ATOM   5502  CA  GLY A 347      -8.700  -2.477   4.260  1.00  0.87           C  
ATOM   5503  C   GLY A 347      -9.208  -3.877   3.925  1.00  0.87           C  
ATOM   5504  O   GLY A 347      -9.242  -4.278   2.760  1.00  0.87           O  
ATOM   5505  H   GLY A 347      -8.859  -1.107   2.601  1.00  0.87           H  
ATOM   5506 1HA  GLY A 347      -7.885  -2.552   4.981  1.00  0.87           H  
ATOM   5507 2HA  GLY A 347      -9.482  -1.908   4.746  1.00  0.87           H  
ATOM   5508  N   THR A 348      -9.587  -4.626   4.965  1.00  0.81           N  
ATOM   5509  CA  THR A 348     -10.082  -5.992   4.816  1.00  0.81           C  
ATOM   5510  C   THR A 348     -11.390  -6.274   5.568  1.00  0.81           C  
ATOM   5511  O   THR A 348     -12.074  -7.257   5.284  1.00  0.81           O  
ATOM   5512  CB  THR A 348      -9.017  -6.999   5.294  1.00  0.81           C  
ATOM   5513  OG1 THR A 348      -8.771  -6.800   6.691  1.00  0.81           O  
ATOM   5514  CG2 THR A 348      -7.705  -6.831   4.522  1.00  0.81           C  
ATOM   5515  H   THR A 348      -9.546  -4.225   5.894  1.00  0.81           H  
ATOM   5516  HA  THR A 348     -10.270  -6.168   3.757  1.00  0.81           H  
ATOM   5517  HB  THR A 348      -9.396  -8.008   5.143  1.00  0.81           H  
ATOM   5518  HG1 THR A 348      -9.615  -6.741   7.153  1.00  0.81           H  
ATOM   5519 1HG2 THR A 348      -6.978  -7.560   4.878  1.00  0.81           H  
ATOM   5520 2HG2 THR A 348      -7.888  -6.988   3.458  1.00  0.81           H  
ATOM   5521 3HG2 THR A 348      -7.308  -5.830   4.675  1.00  0.81           H  
ATOM   5522  N   VAL A 349     -11.717  -5.442   6.553  1.00  0.78           N  
ATOM   5523  CA  VAL A 349     -12.874  -5.671   7.403  1.00  0.78           C  
ATOM   5524  C   VAL A 349     -14.150  -5.168   6.749  1.00  0.78           C  
ATOM   5525  O   VAL A 349     -14.236  -4.028   6.276  1.00  0.78           O  
ATOM   5526  CB  VAL A 349     -12.678  -5.006   8.788  1.00  0.78           C  
ATOM   5527  CG1 VAL A 349     -13.906  -5.149   9.612  1.00  0.78           C  
ATOM   5528  CG2 VAL A 349     -11.489  -5.626   9.495  1.00  0.78           C  
ATOM   5529  H   VAL A 349     -11.139  -4.642   6.744  1.00  0.78           H  
ATOM   5530  HA  VAL A 349     -12.973  -6.745   7.561  1.00  0.78           H  
ATOM   5531  HB  VAL A 349     -12.499  -3.963   8.664  1.00  0.78           H  
ATOM   5532 1HG1 VAL A 349     -13.748  -4.660  10.569  1.00  0.78           H  
ATOM   5533 2HG1 VAL A 349     -14.732  -4.674   9.093  1.00  0.78           H  
ATOM   5534 3HG1 VAL A 349     -14.127  -6.204   9.769  1.00  0.78           H  
ATOM   5535 1HG2 VAL A 349     -11.350  -5.140  10.462  1.00  0.78           H  
ATOM   5536 2HG2 VAL A 349     -11.668  -6.690   9.642  1.00  0.78           H  
ATOM   5537 3HG2 VAL A 349     -10.594  -5.490   8.892  1.00  0.78           H  
ATOM   5538  N   GLU A 350     -15.130  -6.055   6.680  1.00  0.78           N  
ATOM   5539  CA  GLU A 350     -16.405  -5.738   6.074  1.00  0.78           C  
ATOM   5540  C   GLU A 350     -17.559  -6.010   7.021  1.00  0.78           C  
ATOM   5541  O   GLU A 350     -18.157  -7.084   6.984  1.00  0.78           O  
ATOM   5542  CB  GLU A 350     -16.581  -6.568   4.815  1.00  0.78           C  
ATOM   5543  CG  GLU A 350     -15.570  -6.295   3.748  1.00  0.78           C  
ATOM   5544  CD  GLU A 350     -15.708  -7.208   2.574  1.00  0.78           C  
ATOM   5545  OE1 GLU A 350     -16.791  -7.336   2.054  1.00  0.78           O  
ATOM   5546  OE2 GLU A 350     -14.711  -7.759   2.167  1.00  0.78           O  
ATOM   5547  H   GLU A 350     -14.985  -6.977   7.069  1.00  0.78           H  
ATOM   5548  HA  GLU A 350     -16.413  -4.681   5.816  1.00  0.78           H  
ATOM   5549 1HB  GLU A 350     -16.527  -7.627   5.067  1.00  0.78           H  
ATOM   5550 2HB  GLU A 350     -17.569  -6.379   4.394  1.00  0.78           H  
ATOM   5551 1HG  GLU A 350     -15.704  -5.266   3.428  1.00  0.78           H  
ATOM   5552 2HG  GLU A 350     -14.567  -6.392   4.158  1.00  0.78           H  
ATOM   5553  N   LYS A 351     -17.861  -5.061   7.885  1.00  0.80           N  
ATOM   5554  CA  LYS A 351     -18.934  -5.268   8.839  1.00  0.80           C  
ATOM   5555  C   LYS A 351     -20.246  -4.792   8.264  1.00  0.80           C  
ATOM   5556  O   LYS A 351     -20.279  -3.896   7.412  1.00  0.80           O  
ATOM   5557  CB  LYS A 351     -18.649  -4.570  10.167  1.00  0.80           C  
ATOM   5558  CG  LYS A 351     -17.493  -5.159  10.935  1.00  0.80           C  
ATOM   5559  CD  LYS A 351     -17.281  -4.421  12.221  1.00  0.80           C  
ATOM   5560  CE  LYS A 351     -16.124  -4.954  13.017  1.00  0.80           C  
ATOM   5561  NZ  LYS A 351     -15.832  -4.070  14.155  1.00  0.80           N  
ATOM   5562  H   LYS A 351     -17.342  -4.195   7.878  1.00  0.80           H  
ATOM   5563  HA  LYS A 351     -19.028  -6.337   9.035  1.00  0.80           H  
ATOM   5564 1HB  LYS A 351     -18.432  -3.517   9.992  1.00  0.80           H  
ATOM   5565 2HB  LYS A 351     -19.536  -4.615  10.802  1.00  0.80           H  
ATOM   5566 1HG  LYS A 351     -17.691  -6.208  11.149  1.00  0.80           H  
ATOM   5567 2HG  LYS A 351     -16.608  -5.092  10.340  1.00  0.80           H  
ATOM   5568 1HD  LYS A 351     -17.089  -3.399  12.016  1.00  0.80           H  
ATOM   5569 2HD  LYS A 351     -18.191  -4.481  12.826  1.00  0.80           H  
ATOM   5570 1HE  LYS A 351     -16.367  -5.947  13.389  1.00  0.80           H  
ATOM   5571 2HE  LYS A 351     -15.243  -5.018  12.387  1.00  0.80           H  
ATOM   5572 1HZ  LYS A 351     -15.051  -4.425  14.687  1.00  0.80           H  
ATOM   5573 2HZ  LYS A 351     -15.594  -3.139  13.771  1.00  0.80           H  
ATOM   5574 3HZ  LYS A 351     -16.640  -3.994  14.756  1.00  0.80           H  
ATOM   5575  N   GLU A 352     -21.336  -5.389   8.727  1.00  0.82           N  
ATOM   5576  CA  GLU A 352     -22.644  -4.902   8.337  1.00  0.82           C  
ATOM   5577  C   GLU A 352     -22.938  -3.659   9.153  1.00  0.82           C  
ATOM   5578  O   GLU A 352     -23.365  -2.633   8.620  1.00  0.82           O  
ATOM   5579  CB  GLU A 352     -23.715  -5.963   8.577  1.00  0.82           C  
ATOM   5580  CG  GLU A 352     -23.596  -7.189   7.675  1.00  0.82           C  
ATOM   5581  CD  GLU A 352     -24.648  -8.243   7.954  1.00  0.82           C  
ATOM   5582  OE1 GLU A 352     -25.410  -8.069   8.875  1.00  0.82           O  
ATOM   5583  OE2 GLU A 352     -24.684  -9.220   7.241  1.00  0.82           O  
ATOM   5584  H   GLU A 352     -21.251  -6.160   9.374  1.00  0.82           H  
ATOM   5585  HA  GLU A 352     -22.630  -4.635   7.280  1.00  0.82           H  
ATOM   5586 1HB  GLU A 352     -23.668  -6.300   9.613  1.00  0.82           H  
ATOM   5587 2HB  GLU A 352     -24.701  -5.523   8.423  1.00  0.82           H  
ATOM   5588 1HG  GLU A 352     -23.685  -6.870   6.637  1.00  0.82           H  
ATOM   5589 2HG  GLU A 352     -22.606  -7.626   7.807  1.00  0.82           H  
ATOM   5590  N   ARG A 353     -22.647  -3.742  10.451  1.00  0.82           N  
ATOM   5591  CA  ARG A 353     -22.859  -2.644  11.382  1.00  0.82           C  
ATOM   5592  C   ARG A 353     -21.726  -2.511  12.389  1.00  0.82           C  
ATOM   5593  O   ARG A 353     -21.063  -3.491  12.742  1.00  0.82           O  
ATOM   5594  CB  ARG A 353     -24.171  -2.791  12.144  1.00  0.82           C  
ATOM   5595  CG  ARG A 353     -25.451  -2.722  11.297  1.00  0.82           C  
ATOM   5596  CD  ARG A 353     -25.665  -1.337  10.772  1.00  0.82           C  
ATOM   5597  NE  ARG A 353     -26.924  -1.195  10.058  1.00  0.82           N  
ATOM   5598  CZ  ARG A 353     -27.122  -1.470   8.748  1.00  0.82           C  
ATOM   5599  NH1 ARG A 353     -26.143  -1.920   7.984  1.00  0.82           N  
ATOM   5600  NH2 ARG A 353     -28.325  -1.279   8.223  1.00  0.82           N  
ATOM   5601  H   ARG A 353     -22.288  -4.614  10.805  1.00  0.82           H  
ATOM   5602  HA  ARG A 353     -22.909  -1.717  10.813  1.00  0.82           H  
ATOM   5603 1HB  ARG A 353     -24.177  -3.745  12.666  1.00  0.82           H  
ATOM   5604 2HB  ARG A 353     -24.234  -2.006  12.902  1.00  0.82           H  
ATOM   5605 1HG  ARG A 353     -25.403  -3.415  10.461  1.00  0.82           H  
ATOM   5606 2HG  ARG A 353     -26.306  -2.978  11.923  1.00  0.82           H  
ATOM   5607 1HD  ARG A 353     -25.665  -0.633  11.605  1.00  0.82           H  
ATOM   5608 2HD  ARG A 353     -24.857  -1.080  10.089  1.00  0.82           H  
ATOM   5609  HE  ARG A 353     -27.716  -0.848  10.582  1.00  0.82           H  
ATOM   5610 1HH1 ARG A 353     -25.195  -2.082   8.361  1.00  0.82           H  
ATOM   5611 2HH1 ARG A 353     -26.318  -2.114   7.010  1.00  0.82           H  
ATOM   5612 1HH2 ARG A 353     -29.080  -0.930   8.801  1.00  0.82           H  
ATOM   5613 2HH2 ARG A 353     -28.486  -1.478   7.247  1.00  0.82           H  
ATOM   5614  N   VAL A 354     -21.551  -1.290  12.867  1.00  0.81           N  
ATOM   5615  CA  VAL A 354     -20.611  -0.941  13.923  1.00  0.81           C  
ATOM   5616  C   VAL A 354     -21.428  -0.197  14.978  1.00  0.81           C  
ATOM   5617  O   VAL A 354     -22.595   0.107  14.723  1.00  0.81           O  
ATOM   5618  CB  VAL A 354     -19.444  -0.065  13.382  1.00  0.81           C  
ATOM   5619  CG1 VAL A 354     -18.682  -0.801  12.313  1.00  0.81           C  
ATOM   5620  CG2 VAL A 354     -19.970   1.215  12.846  1.00  0.81           C  
ATOM   5621  H   VAL A 354     -22.122  -0.551  12.487  1.00  0.81           H  
ATOM   5622  HA  VAL A 354     -20.197  -1.848  14.365  1.00  0.81           H  
ATOM   5623  HB  VAL A 354     -18.753   0.139  14.186  1.00  0.81           H  
ATOM   5624 1HG1 VAL A 354     -17.852  -0.188  11.956  1.00  0.81           H  
ATOM   5625 2HG1 VAL A 354     -18.305  -1.708  12.741  1.00  0.81           H  
ATOM   5626 3HG1 VAL A 354     -19.339  -1.032  11.486  1.00  0.81           H  
ATOM   5627 1HG2 VAL A 354     -19.143   1.825  12.485  1.00  0.81           H  
ATOM   5628 2HG2 VAL A 354     -20.645   0.997  12.033  1.00  0.81           H  
ATOM   5629 3HG2 VAL A 354     -20.493   1.740  13.633  1.00  0.81           H  
ATOM   5630  N   SER A 355     -20.870   0.020  16.171  1.00  0.78           N  
ATOM   5631  CA  SER A 355     -21.567   0.766  17.215  1.00  0.78           C  
ATOM   5632  C   SER A 355     -21.265   2.242  17.017  1.00  0.78           C  
ATOM   5633  O   SER A 355     -22.077   3.115  17.335  1.00  0.78           O  
ATOM   5634  CB  SER A 355     -21.141   0.304  18.593  1.00  0.78           C  
ATOM   5635  OG  SER A 355     -21.485  -1.037  18.806  1.00  0.78           O  
ATOM   5636  H   SER A 355     -19.905  -0.248  16.335  1.00  0.78           H  
ATOM   5637  HA  SER A 355     -22.641   0.613  17.108  1.00  0.78           H  
ATOM   5638 1HB  SER A 355     -20.070   0.431  18.707  1.00  0.78           H  
ATOM   5639 2HB  SER A 355     -21.621   0.929  19.344  1.00  0.78           H  
ATOM   5640  HG  SER A 355     -20.900  -1.547  18.239  1.00  0.78           H  
ATOM   5641  N   GLY A 356     -20.101   2.500  16.425  1.00  0.74           N  
ATOM   5642  CA  GLY A 356     -19.674   3.855  16.100  1.00  0.74           C  
ATOM   5643  C   GLY A 356     -18.750   4.556  17.098  1.00  0.74           C  
ATOM   5644  O   GLY A 356     -18.552   5.765  16.980  1.00  0.74           O  
ATOM   5645  H   GLY A 356     -19.476   1.706  16.239  1.00  0.74           H  
ATOM   5646 1HA  GLY A 356     -19.172   3.825  15.133  1.00  0.74           H  
ATOM   5647 2HA  GLY A 356     -20.561   4.472  15.953  1.00  0.74           H  
ATOM   5648  N   ARG A 357     -18.194   3.854  18.087  1.00  0.71           N  
ATOM   5649  CA  ARG A 357     -17.295   4.564  18.999  1.00  0.71           C  
ATOM   5650  C   ARG A 357     -16.128   5.097  18.193  1.00  0.71           C  
ATOM   5651  O   ARG A 357     -15.490   4.341  17.462  1.00  0.71           O  
ATOM   5652  CB  ARG A 357     -16.756   3.656  20.090  1.00  0.71           C  
ATOM   5653  CG  ARG A 357     -15.831   4.337  21.123  1.00  0.71           C  
ATOM   5654  CD  ARG A 357     -15.422   3.383  22.179  1.00  0.71           C  
ATOM   5655  NE  ARG A 357     -14.519   3.970  23.171  1.00  0.71           N  
ATOM   5656  CZ  ARG A 357     -13.167   3.982  23.075  1.00  0.71           C  
ATOM   5657  NH1 ARG A 357     -12.571   3.468  22.023  1.00  0.71           N  
ATOM   5658  NH2 ARG A 357     -12.443   4.505  24.039  1.00  0.71           N  
ATOM   5659  H   ARG A 357     -18.334   2.843  18.180  1.00  0.71           H  
ATOM   5660  HA  ARG A 357     -17.831   5.401  19.455  1.00  0.71           H  
ATOM   5661 1HB  ARG A 357     -17.568   3.171  20.607  1.00  0.71           H  
ATOM   5662 2HB  ARG A 357     -16.177   2.871  19.622  1.00  0.71           H  
ATOM   5663 1HG  ARG A 357     -14.935   4.704  20.621  1.00  0.71           H  
ATOM   5664 2HG  ARG A 357     -16.339   5.170  21.589  1.00  0.71           H  
ATOM   5665 1HD  ARG A 357     -16.314   3.039  22.705  1.00  0.71           H  
ATOM   5666 2HD  ARG A 357     -14.921   2.532  21.722  1.00  0.71           H  
ATOM   5667  HE  ARG A 357     -14.948   4.413  24.001  1.00  0.71           H  
ATOM   5668 1HH1 ARG A 357     -13.119   3.071  21.281  1.00  0.71           H  
ATOM   5669 2HH1 ARG A 357     -11.543   3.500  21.942  1.00  0.71           H  
ATOM   5670 1HH2 ARG A 357     -12.898   4.901  24.855  1.00  0.71           H  
ATOM   5671 2HH2 ARG A 357     -11.433   4.494  23.973  1.00  0.71           H  
ATOM   5672  N   LEU A 358     -15.817   6.374  18.336  1.00  0.70           N  
ATOM   5673  CA  LEU A 358     -14.726   6.948  17.558  1.00  0.70           C  
ATOM   5674  C   LEU A 358     -13.548   7.364  18.419  1.00  0.70           C  
ATOM   5675  O   LEU A 358     -13.675   8.143  19.366  1.00  0.70           O  
ATOM   5676  CB  LEU A 358     -15.242   8.133  16.723  1.00  0.70           C  
ATOM   5677  CG  LEU A 358     -14.208   8.962  15.955  1.00  0.70           C  
ATOM   5678  CD1 LEU A 358     -13.582   8.130  14.873  1.00  0.70           C  
ATOM   5679  CD2 LEU A 358     -14.889  10.203  15.384  1.00  0.70           C  
ATOM   5680  H   LEU A 358     -16.346   6.946  18.994  1.00  0.70           H  
ATOM   5681  HA  LEU A 358     -14.370   6.192  16.861  1.00  0.70           H  
ATOM   5682 1HB  LEU A 358     -15.934   7.730  15.982  1.00  0.70           H  
ATOM   5683 2HB  LEU A 358     -15.790   8.792  17.333  1.00  0.70           H  
ATOM   5684  HG  LEU A 358     -13.416   9.274  16.639  1.00  0.70           H  
ATOM   5685 1HD1 LEU A 358     -12.859   8.737  14.355  1.00  0.70           H  
ATOM   5686 2HD1 LEU A 358     -13.090   7.260  15.308  1.00  0.70           H  
ATOM   5687 3HD1 LEU A 358     -14.349   7.801  14.179  1.00  0.70           H  
ATOM   5688 1HD2 LEU A 358     -14.156  10.801  14.857  1.00  0.70           H  
ATOM   5689 2HD2 LEU A 358     -15.673   9.906  14.702  1.00  0.70           H  
ATOM   5690 3HD2 LEU A 358     -15.319  10.790  16.193  1.00  0.70           H  
ATOM   5691  N   GLU A 359     -12.387   6.830  18.086  1.00  0.69           N  
ATOM   5692  CA  GLU A 359     -11.170   7.159  18.805  1.00  0.69           C  
ATOM   5693  C   GLU A 359     -10.135   7.714  17.860  1.00  0.69           C  
ATOM   5694  O   GLU A 359      -9.811   7.121  16.834  1.00  0.69           O  
ATOM   5695  CB  GLU A 359     -10.624   5.936  19.555  1.00  0.69           C  
ATOM   5696  CG  GLU A 359      -9.291   6.149  20.288  1.00  0.69           C  
ATOM   5697  CD  GLU A 359      -8.811   4.915  21.075  1.00  0.69           C  
ATOM   5698  OE1 GLU A 359      -9.625   4.076  21.442  1.00  0.69           O  
ATOM   5699  OE2 GLU A 359      -7.614   4.804  21.289  1.00  0.69           O  
ATOM   5700  H   GLU A 359     -12.354   6.175  17.301  1.00  0.69           H  
ATOM   5701  HA  GLU A 359     -11.391   7.934  19.538  1.00  0.69           H  
ATOM   5702 1HB  GLU A 359     -11.357   5.624  20.299  1.00  0.69           H  
ATOM   5703 2HB  GLU A 359     -10.499   5.120  18.866  1.00  0.69           H  
ATOM   5704 1HG  GLU A 359      -8.529   6.403  19.548  1.00  0.69           H  
ATOM   5705 2HG  GLU A 359      -9.381   6.996  20.959  1.00  0.69           H  
ATOM   5706  N   VAL A 360      -9.628   8.874  18.203  1.00  0.70           N  
ATOM   5707  CA  VAL A 360      -8.616   9.533  17.413  1.00  0.70           C  
ATOM   5708  C   VAL A 360      -7.354   9.648  18.240  1.00  0.70           C  
ATOM   5709  O   VAL A 360      -7.403  10.139  19.372  1.00  0.70           O  
ATOM   5710  CB  VAL A 360      -9.144  10.893  16.951  1.00  0.70           C  
ATOM   5711  CG1 VAL A 360      -8.122  11.578  16.246  1.00  0.70           C  
ATOM   5712  CG2 VAL A 360     -10.363  10.667  16.031  1.00  0.70           C  
ATOM   5713  H   VAL A 360      -9.963   9.332  19.051  1.00  0.70           H  
ATOM   5714  HA  VAL A 360      -8.395   8.929  16.532  1.00  0.70           H  
ATOM   5715  HB  VAL A 360      -9.432  11.496  17.809  1.00  0.70           H  
ATOM   5716 1HG1 VAL A 360      -8.485  12.537  15.893  1.00  0.70           H  
ATOM   5717 2HG1 VAL A 360      -7.260  11.731  16.888  1.00  0.70           H  
ATOM   5718 3HG1 VAL A 360      -7.860  10.942  15.432  1.00  0.70           H  
ATOM   5719 1HG2 VAL A 360     -10.739  11.610  15.676  1.00  0.70           H  
ATOM   5720 2HG2 VAL A 360     -10.066  10.075  15.190  1.00  0.70           H  
ATOM   5721 3HG2 VAL A 360     -11.147  10.152  16.581  1.00  0.70           H  
ATOM   5722  N   ARG A 361      -6.225   9.192  17.696  1.00  0.71           N  
ATOM   5723  CA  ARG A 361      -4.993   9.208  18.465  1.00  0.71           C  
ATOM   5724  C   ARG A 361      -3.740   9.649  17.695  1.00  0.71           C  
ATOM   5725  O   ARG A 361      -3.379   9.097  16.645  1.00  0.71           O  
ATOM   5726  CB  ARG A 361      -4.807   7.810  19.045  1.00  0.71           C  
ATOM   5727  CG  ARG A 361      -3.643   7.610  19.980  1.00  0.71           C  
ATOM   5728  CD  ARG A 361      -3.628   6.213  20.526  1.00  0.71           C  
ATOM   5729  NE  ARG A 361      -4.770   5.942  21.424  1.00  0.71           N  
ATOM   5730  CZ  ARG A 361      -4.778   6.162  22.752  1.00  0.71           C  
ATOM   5731  NH1 ARG A 361      -3.721   6.651  23.369  1.00  0.71           N  
ATOM   5732  NH2 ARG A 361      -5.872   5.870  23.421  1.00  0.71           N  
ATOM   5733  H   ARG A 361      -6.230   8.790  16.760  1.00  0.71           H  
ATOM   5734  HA  ARG A 361      -5.124   9.898  19.293  1.00  0.71           H  
ATOM   5735 1HB  ARG A 361      -5.711   7.527  19.590  1.00  0.71           H  
ATOM   5736 2HB  ARG A 361      -4.693   7.099  18.224  1.00  0.71           H  
ATOM   5737 1HG  ARG A 361      -2.721   7.767  19.432  1.00  0.71           H  
ATOM   5738 2HG  ARG A 361      -3.703   8.316  20.809  1.00  0.71           H  
ATOM   5739 1HD  ARG A 361      -3.671   5.503  19.700  1.00  0.71           H  
ATOM   5740 2HD  ARG A 361      -2.709   6.057  21.088  1.00  0.71           H  
ATOM   5741  HE  ARG A 361      -5.649   5.563  21.029  1.00  0.71           H  
ATOM   5742 1HH1 ARG A 361      -2.886   6.868  22.843  1.00  0.71           H  
ATOM   5743 2HH1 ARG A 361      -3.745   6.807  24.366  1.00  0.71           H  
ATOM   5744 1HH2 ARG A 361      -6.668   5.483  22.892  1.00  0.71           H  
ATOM   5745 2HH2 ARG A 361      -5.927   6.014  24.414  1.00  0.71           H  
ATOM   5746  N   ASN A 362      -3.060  10.650  18.273  1.00  0.73           N  
ATOM   5747  CA  ASN A 362      -1.819  11.241  17.768  1.00  0.73           C  
ATOM   5748  C   ASN A 362      -1.864  11.647  16.297  1.00  0.73           C  
ATOM   5749  O   ASN A 362      -0.975  11.268  15.540  1.00  0.73           O  
ATOM   5750  CB  ASN A 362      -0.645  10.306  17.989  1.00  0.73           C  
ATOM   5751  CG  ASN A 362      -0.370  10.007  19.455  1.00  0.73           C  
ATOM   5752  OD1 ASN A 362      -0.444   8.841  19.867  1.00  0.73           O  
ATOM   5753  ND2 ASN A 362      -0.054  11.014  20.236  1.00  0.73           N  
ATOM   5754  H   ASN A 362      -3.438  11.041  19.122  1.00  0.73           H  
ATOM   5755  HA  ASN A 362      -1.640  12.156  18.335  1.00  0.73           H  
ATOM   5756 1HB  ASN A 362      -0.819   9.368  17.459  1.00  0.73           H  
ATOM   5757 2HB  ASN A 362       0.249  10.761  17.557  1.00  0.73           H  
ATOM   5758 1HD2 ASN A 362       0.139  10.862  21.202  1.00  0.73           H  
ATOM   5759 2HD2 ASN A 362       0.006  11.966  19.859  1.00  0.73           H  
ATOM   5760  N   LEU A 363      -2.885  12.382  15.857  1.00  0.78           N  
ATOM   5761  CA  LEU A 363      -2.919  12.666  14.429  1.00  0.78           C  
ATOM   5762  C   LEU A 363      -2.272  13.961  13.923  1.00  0.78           C  
ATOM   5763  O   LEU A 363      -2.602  15.050  14.400  1.00  0.78           O  
ATOM   5764  CB  LEU A 363      -4.363  12.847  13.954  1.00  0.78           C  
ATOM   5765  CG  LEU A 363      -5.370  11.808  14.121  1.00  0.78           C  
ATOM   5766  CD1 LEU A 363      -6.605  12.363  13.415  1.00  0.78           C  
ATOM   5767  CD2 LEU A 363      -4.941  10.484  13.600  1.00  0.78           C  
ATOM   5768  H   LEU A 363      -3.625  12.697  16.485  1.00  0.78           H  
ATOM   5769  HA  LEU A 363      -2.454  11.828  13.938  1.00  0.78           H  
ATOM   5770 1HB  LEU A 363      -4.749  13.673  14.527  1.00  0.78           H  
ATOM   5771 2HB  LEU A 363      -4.371  13.167  12.949  1.00  0.78           H  
ATOM   5772  HG  LEU A 363      -5.580  11.691  15.177  1.00  0.78           H  
ATOM   5773 1HD1 LEU A 363      -7.432  11.695  13.490  1.00  0.78           H  
ATOM   5774 2HD1 LEU A 363      -6.866  13.317  13.864  1.00  0.78           H  
ATOM   5775 3HD1 LEU A 363      -6.372  12.505  12.366  1.00  0.78           H  
ATOM   5776 1HD2 LEU A 363      -5.730   9.773  13.764  1.00  0.78           H  
ATOM   5777 2HD2 LEU A 363      -4.729  10.536  12.552  1.00  0.78           H  
ATOM   5778 3HD2 LEU A 363      -4.060  10.177  14.142  1.00  0.78           H  
ATOM   5779  N   SER A 364      -1.500  13.866  12.833  1.00  0.86           N  
ATOM   5780  CA  SER A 364      -1.034  15.049  12.126  1.00  0.86           C  
ATOM   5781  C   SER A 364      -1.382  14.889  10.628  1.00  0.86           C  
ATOM   5782  O   SER A 364      -1.484  13.776  10.099  1.00  0.86           O  
ATOM   5783  CB  SER A 364       0.449  15.204  12.256  1.00  0.86           C  
ATOM   5784  OG  SER A 364       0.850  15.170  13.606  1.00  0.86           O  
ATOM   5785  H   SER A 364      -1.137  12.957  12.540  1.00  0.86           H  
ATOM   5786  HA  SER A 364      -1.542  15.921  12.519  1.00  0.86           H  
ATOM   5787 1HB  SER A 364       0.965  14.449  11.682  1.00  0.86           H  
ATOM   5788 2HB  SER A 364       0.722  16.166  11.830  1.00  0.86           H  
ATOM   5789  HG  SER A 364       1.281  14.267  13.686  1.00  0.86           H  
ATOM   5790  N   PHE A 365      -1.563  15.994   9.940  1.00  0.98           N  
ATOM   5791  CA  PHE A 365      -1.910  15.925   8.522  1.00  0.98           C  
ATOM   5792  C   PHE A 365      -1.507  17.133   7.720  1.00  0.98           C  
ATOM   5793  O   PHE A 365      -1.665  18.264   8.185  1.00  0.98           O  
ATOM   5794  CB  PHE A 365      -3.415  15.699   8.333  1.00  0.98           C  
ATOM   5795  CG  PHE A 365      -3.876  15.797   6.907  1.00  0.98           C  
ATOM   5796  CD1 PHE A 365      -3.815  14.749   6.038  1.00  0.98           C  
ATOM   5797  CD2 PHE A 365      -4.368  16.980   6.448  1.00  0.98           C  
ATOM   5798  CE1 PHE A 365      -4.251  14.882   4.740  1.00  0.98           C  
ATOM   5799  CE2 PHE A 365      -4.804  17.127   5.174  1.00  0.98           C  
ATOM   5800  CZ  PHE A 365      -4.752  16.079   4.309  1.00  0.98           C  
ATOM   5801  H   PHE A 365      -1.451  16.883  10.423  1.00  0.98           H  
ATOM   5802  HA  PHE A 365      -1.397  15.065   8.105  1.00  0.98           H  
ATOM   5803 1HB  PHE A 365      -3.682  14.717   8.709  1.00  0.98           H  
ATOM   5804 2HB  PHE A 365      -3.963  16.431   8.908  1.00  0.98           H  
ATOM   5805  HD1 PHE A 365      -3.411  13.834   6.379  1.00  0.98           H  
ATOM   5806  HD2 PHE A 365      -4.404  17.812   7.121  1.00  0.98           H  
ATOM   5807  HE1 PHE A 365      -4.189  14.049   4.063  1.00  0.98           H  
ATOM   5808  HE2 PHE A 365      -5.184  18.077   4.857  1.00  0.98           H  
ATOM   5809  HZ  PHE A 365      -5.095  16.200   3.289  1.00  0.98           H  
ATOM   5810  N   ARG A 366      -1.042  16.892   6.493  1.00  1.14           N  
ATOM   5811  CA  ARG A 366      -0.788  17.973   5.547  1.00  1.14           C  
ATOM   5812  C   ARG A 366      -1.389  17.630   4.182  1.00  1.14           C  
ATOM   5813  O   ARG A 366      -1.446  16.466   3.786  1.00  1.14           O  
ATOM   5814  CB  ARG A 366       0.705  18.242   5.409  1.00  1.14           C  
ATOM   5815  CG  ARG A 366       1.523  17.152   4.791  1.00  1.14           C  
ATOM   5816  CD  ARG A 366       2.996  17.434   4.904  1.00  1.14           C  
ATOM   5817  NE  ARG A 366       3.492  17.351   6.304  1.00  1.14           N  
ATOM   5818  CZ  ARG A 366       4.783  17.555   6.672  1.00  1.14           C  
ATOM   5819  NH1 ARG A 366       5.680  17.833   5.753  1.00  1.14           N  
ATOM   5820  NH2 ARG A 366       5.163  17.476   7.949  1.00  1.14           N  
ATOM   5821  H   ARG A 366      -0.880  15.924   6.216  1.00  1.14           H  
ATOM   5822  HA  ARG A 366      -1.263  18.875   5.912  1.00  1.14           H  
ATOM   5823 1HB  ARG A 366       0.855  19.131   4.805  1.00  1.14           H  
ATOM   5824 2HB  ARG A 366       1.136  18.436   6.378  1.00  1.14           H  
ATOM   5825 1HG  ARG A 366       1.307  16.207   5.282  1.00  1.14           H  
ATOM   5826 2HG  ARG A 366       1.271  17.083   3.728  1.00  1.14           H  
ATOM   5827 1HD  ARG A 366       3.549  16.714   4.303  1.00  1.14           H  
ATOM   5828 2HD  ARG A 366       3.194  18.446   4.530  1.00  1.14           H  
ATOM   5829  HE  ARG A 366       2.825  17.138   7.032  1.00  1.14           H  
ATOM   5830 1HH1 ARG A 366       5.407  17.899   4.781  1.00  1.14           H  
ATOM   5831 2HH1 ARG A 366       6.642  17.993   6.018  1.00  1.14           H  
ATOM   5832 1HH2 ARG A 366       4.491  17.273   8.708  1.00  1.14           H  
ATOM   5833 2HH2 ARG A 366       6.129  17.635   8.188  1.00  1.14           H  
ATOM   5834  N   TYR A 367      -1.809  18.650   3.448  1.00  1.33           N  
ATOM   5835  CA  TYR A 367      -2.354  18.447   2.111  1.00  1.33           C  
ATOM   5836  C   TYR A 367      -1.221  18.201   1.113  1.00  1.33           C  
ATOM   5837  O   TYR A 367      -0.120  18.699   1.323  1.00  1.33           O  
ATOM   5838  CB  TYR A 367      -3.216  19.645   1.671  1.00  1.33           C  
ATOM   5839  CG  TYR A 367      -4.553  19.727   2.376  1.00  1.33           C  
ATOM   5840  CD1 TYR A 367      -4.770  20.662   3.365  1.00  1.33           C  
ATOM   5841  CD2 TYR A 367      -5.570  18.858   2.027  1.00  1.33           C  
ATOM   5842  CE1 TYR A 367      -6.004  20.714   4.023  1.00  1.33           C  
ATOM   5843  CE2 TYR A 367      -6.787  18.921   2.677  1.00  1.33           C  
ATOM   5844  CZ  TYR A 367      -7.005  19.825   3.670  1.00  1.33           C  
ATOM   5845  OH  TYR A 367      -8.228  19.845   4.309  1.00  1.33           O  
ATOM   5846  H   TYR A 367      -1.744  19.586   3.825  1.00  1.33           H  
ATOM   5847  HA  TYR A 367      -2.999  17.580   2.168  1.00  1.33           H  
ATOM   5848 1HB  TYR A 367      -2.680  20.570   1.866  1.00  1.33           H  
ATOM   5849 2HB  TYR A 367      -3.402  19.603   0.601  1.00  1.33           H  
ATOM   5850  HD1 TYR A 367      -3.975  21.356   3.640  1.00  1.33           H  
ATOM   5851  HD2 TYR A 367      -5.413  18.123   1.239  1.00  1.33           H  
ATOM   5852  HE1 TYR A 367      -6.171  21.448   4.815  1.00  1.33           H  
ATOM   5853  HE2 TYR A 367      -7.571  18.252   2.413  1.00  1.33           H  
ATOM   5854  HH  TYR A 367      -8.130  20.219   5.185  1.00  1.33           H  
ATOM   5855  N   PRO A 368      -1.454  17.482  -0.002  1.00  1.51           N  
ATOM   5856  CA  PRO A 368      -0.502  17.265  -1.087  1.00  1.51           C  
ATOM   5857  C   PRO A 368       0.063  18.564  -1.671  1.00  1.51           C  
ATOM   5858  O   PRO A 368       1.139  18.565  -2.268  1.00  1.51           O  
ATOM   5859  CB  PRO A 368      -1.359  16.545  -2.136  1.00  1.51           C  
ATOM   5860  CG  PRO A 368      -2.425  15.849  -1.348  1.00  1.51           C  
ATOM   5861  CD  PRO A 368      -2.741  16.770  -0.190  1.00  1.51           C  
ATOM   5862  HA  PRO A 368       0.311  16.619  -0.725  1.00  1.51           H  
ATOM   5863 1HB  PRO A 368      -1.765  17.277  -2.853  1.00  1.51           H  
ATOM   5864 2HB  PRO A 368      -0.734  15.852  -2.713  1.00  1.51           H  
ATOM   5865 1HG  PRO A 368      -3.292  15.662  -1.994  1.00  1.51           H  
ATOM   5866 2HG  PRO A 368      -2.050  14.872  -1.014  1.00  1.51           H  
ATOM   5867 1HD  PRO A 368      -3.558  17.461  -0.447  1.00  1.51           H  
ATOM   5868 2HD  PRO A 368      -2.978  16.124   0.663  1.00  1.51           H  
ATOM   5869  N   GLY A 369      -0.670  19.666  -1.513  1.00  1.62           N  
ATOM   5870  CA  GLY A 369      -0.253  20.959  -2.030  1.00  1.62           C  
ATOM   5871  C   GLY A 369       0.614  21.783  -1.064  1.00  1.62           C  
ATOM   5872  O   GLY A 369       0.924  22.938  -1.365  1.00  1.62           O  
ATOM   5873  H   GLY A 369      -1.549  19.614  -1.022  1.00  1.62           H  
ATOM   5874 1HA  GLY A 369       0.295  20.807  -2.959  1.00  1.62           H  
ATOM   5875 2HA  GLY A 369      -1.141  21.535  -2.288  1.00  1.62           H  
ATOM   5876  N   THR A 370       1.001  21.220   0.088  1.00  1.61           N  
ATOM   5877  CA  THR A 370       1.784  21.994   1.054  1.00  1.61           C  
ATOM   5878  C   THR A 370       2.832  21.199   1.827  1.00  1.61           C  
ATOM   5879  O   THR A 370       2.683  20.010   2.098  1.00  1.61           O  
ATOM   5880  CB  THR A 370       0.871  22.664   2.093  1.00  1.61           C  
ATOM   5881  OG1 THR A 370       1.659  23.515   2.943  1.00  1.61           O  
ATOM   5882  CG2 THR A 370       0.197  21.607   2.937  1.00  1.61           C  
ATOM   5883  H   THR A 370       0.727  20.263   0.315  1.00  1.61           H  
ATOM   5884  HA  THR A 370       2.314  22.774   0.507  1.00  1.61           H  
ATOM   5885  HB  THR A 370       0.116  23.264   1.589  1.00  1.61           H  
ATOM   5886  HG1 THR A 370       1.087  23.869   3.638  1.00  1.61           H  
ATOM   5887 1HG2 THR A 370      -0.444  22.077   3.682  1.00  1.61           H  
ATOM   5888 2HG2 THR A 370      -0.391  20.975   2.300  1.00  1.61           H  
ATOM   5889 3HG2 THR A 370       0.958  21.014   3.432  1.00  1.61           H  
ATOM   5890  N   ASP A 371       3.883  21.909   2.238  1.00  1.49           N  
ATOM   5891  CA  ASP A 371       4.929  21.339   3.077  1.00  1.49           C  
ATOM   5892  C   ASP A 371       4.675  21.595   4.563  1.00  1.49           C  
ATOM   5893  O   ASP A 371       5.468  21.180   5.412  1.00  1.49           O  
ATOM   5894  CB  ASP A 371       6.289  21.921   2.690  1.00  1.49           C  
ATOM   5895  CG  ASP A 371       6.717  21.524   1.285  1.00  1.49           C  
ATOM   5896  OD1 ASP A 371       6.504  20.394   0.916  1.00  1.49           O  
ATOM   5897  OD2 ASP A 371       7.235  22.360   0.587  1.00  1.49           O  
ATOM   5898  H   ASP A 371       3.935  22.882   1.973  1.00  1.49           H  
ATOM   5899  HA  ASP A 371       4.951  20.262   2.917  1.00  1.49           H  
ATOM   5900 1HB  ASP A 371       6.250  23.009   2.755  1.00  1.49           H  
ATOM   5901 2HB  ASP A 371       7.045  21.579   3.397  1.00  1.49           H  
ATOM   5902  N   LYS A 372       3.584  22.298   4.873  1.00  1.30           N  
ATOM   5903  CA  LYS A 372       3.247  22.619   6.254  1.00  1.30           C  
ATOM   5904  C   LYS A 372       2.027  21.845   6.699  1.00  1.30           C  
ATOM   5905  O   LYS A 372       1.161  21.511   5.895  1.00  1.30           O  
ATOM   5906  CB  LYS A 372       3.005  24.116   6.426  1.00  1.30           C  
ATOM   5907  CG  LYS A 372       4.240  24.979   6.186  1.00  1.30           C  
ATOM   5908  CD  LYS A 372       3.945  26.452   6.429  1.00  1.30           C  
ATOM   5909  CE  LYS A 372       5.181  27.314   6.194  1.00  1.30           C  
ATOM   5910  NZ  LYS A 372       4.905  28.759   6.432  1.00  1.30           N  
ATOM   5911  H   LYS A 372       2.968  22.620   4.133  1.00  1.30           H  
ATOM   5912  HA  LYS A 372       4.078  22.327   6.896  1.00  1.30           H  
ATOM   5913 1HB  LYS A 372       2.228  24.439   5.735  1.00  1.30           H  
ATOM   5914 2HB  LYS A 372       2.644  24.310   7.437  1.00  1.30           H  
ATOM   5915 1HG  LYS A 372       5.042  24.659   6.853  1.00  1.30           H  
ATOM   5916 2HG  LYS A 372       4.576  24.849   5.157  1.00  1.30           H  
ATOM   5917 1HD  LYS A 372       3.151  26.777   5.754  1.00  1.30           H  
ATOM   5918 2HD  LYS A 372       3.605  26.590   7.455  1.00  1.30           H  
ATOM   5919 1HE  LYS A 372       5.974  26.991   6.867  1.00  1.30           H  
ATOM   5920 2HE  LYS A 372       5.516  27.185   5.165  1.00  1.30           H  
ATOM   5921 1HZ  LYS A 372       5.746  29.294   6.267  1.00  1.30           H  
ATOM   5922 2HZ  LYS A 372       4.178  29.072   5.804  1.00  1.30           H  
ATOM   5923 3HZ  LYS A 372       4.604  28.892   7.387  1.00  1.30           H  
ATOM   5924  N   GLN A 373       1.944  21.579   7.989  1.00  1.11           N  
ATOM   5925  CA  GLN A 373       0.817  20.834   8.526  1.00  1.11           C  
ATOM   5926  C   GLN A 373      -0.427  21.654   8.779  1.00  1.11           C  
ATOM   5927  O   GLN A 373      -0.375  22.840   9.109  1.00  1.11           O  
ATOM   5928  CB  GLN A 373       1.234  20.098   9.793  1.00  1.11           C  
ATOM   5929  CG  GLN A 373       2.247  19.023   9.509  1.00  1.11           C  
ATOM   5930  CD  GLN A 373       2.724  18.324  10.737  1.00  1.11           C  
ATOM   5931  OE1 GLN A 373       3.582  17.428  10.619  1.00  1.11           O  
ATOM   5932  NE2 GLN A 373       2.196  18.749  11.890  1.00  1.11           N  
ATOM   5933  H   GLN A 373       2.680  21.885   8.609  1.00  1.11           H  
ATOM   5934  HA  GLN A 373       0.539  20.079   7.799  1.00  1.11           H  
ATOM   5935 1HB  GLN A 373       1.650  20.798  10.515  1.00  1.11           H  
ATOM   5936 2HB  GLN A 373       0.356  19.633  10.248  1.00  1.11           H  
ATOM   5937 1HG  GLN A 373       1.778  18.282   8.862  1.00  1.11           H  
ATOM   5938 2HG  GLN A 373       3.103  19.471   9.007  1.00  1.11           H  
ATOM   5939 1HE2 GLN A 373       2.459  18.374  12.818  1.00  1.11           H  
ATOM   5940 2HE2 GLN A 373       1.525  19.487  11.862  1.00  1.11           H  
ATOM   5941  N   VAL A 374      -1.540  20.958   8.647  1.00  0.95           N  
ATOM   5942  CA  VAL A 374      -2.881  21.414   8.916  1.00  0.95           C  
ATOM   5943  C   VAL A 374      -3.246  20.972  10.312  1.00  0.95           C  
ATOM   5944  O   VAL A 374      -3.708  21.766  11.117  1.00  0.95           O  
ATOM   5945  CB  VAL A 374      -3.839  20.737   7.949  1.00  0.95           C  
ATOM   5946  CG1 VAL A 374      -5.268  21.134   8.230  1.00  0.95           C  
ATOM   5947  CG2 VAL A 374      -3.423  21.035   6.568  1.00  0.95           C  
ATOM   5948  H   VAL A 374      -1.447  19.999   8.346  1.00  0.95           H  
ATOM   5949  HA  VAL A 374      -2.928  22.500   8.835  1.00  0.95           H  
ATOM   5950  HB  VAL A 374      -3.779  19.674   8.105  1.00  0.95           H  
ATOM   5951 1HG1 VAL A 374      -5.921  20.613   7.544  1.00  0.95           H  
ATOM   5952 2HG1 VAL A 374      -5.524  20.867   9.251  1.00  0.95           H  
ATOM   5953 3HG1 VAL A 374      -5.383  22.209   8.096  1.00  0.95           H  
ATOM   5954 1HG2 VAL A 374      -4.070  20.501   5.926  1.00  0.95           H  
ATOM   5955 2HG2 VAL A 374      -3.487  22.105   6.380  1.00  0.95           H  
ATOM   5956 3HG2 VAL A 374      -2.407  20.706   6.418  1.00  0.95           H  
ATOM   5957  N   LEU A 375      -3.060  19.674  10.576  1.00  0.84           N  
ATOM   5958  CA  LEU A 375      -3.350  19.107  11.890  1.00  0.84           C  
ATOM   5959  C   LEU A 375      -2.040  18.698  12.547  1.00  0.84           C  
ATOM   5960  O   LEU A 375      -1.125  18.246  11.850  1.00  0.84           O  
ATOM   5961  CB  LEU A 375      -4.256  17.886  11.802  1.00  0.84           C  
ATOM   5962  CG  LEU A 375      -5.590  18.058  11.069  1.00  0.84           C  
ATOM   5963  CD1 LEU A 375      -6.297  16.748  11.107  1.00  0.84           C  
ATOM   5964  CD2 LEU A 375      -6.424  19.150  11.672  1.00  0.84           C  
ATOM   5965  H   LEU A 375      -2.675  19.088   9.838  1.00  0.84           H  
ATOM   5966  HA  LEU A 375      -3.831  19.852  12.508  1.00  0.84           H  
ATOM   5967 1HB  LEU A 375      -3.717  17.105  11.292  1.00  0.84           H  
ATOM   5968 2HB  LEU A 375      -4.447  17.540  12.806  1.00  0.84           H  
ATOM   5969  HG  LEU A 375      -5.391  18.304  10.026  1.00  0.84           H  
ATOM   5970 1HD1 LEU A 375      -7.230  16.826  10.566  1.00  0.84           H  
ATOM   5971 2HD1 LEU A 375      -5.663  16.003  10.653  1.00  0.84           H  
ATOM   5972 3HD1 LEU A 375      -6.502  16.468  12.133  1.00  0.84           H  
ATOM   5973 1HD2 LEU A 375      -7.343  19.227  11.120  1.00  0.84           H  
ATOM   5974 2HD2 LEU A 375      -6.653  18.935  12.687  1.00  0.84           H  
ATOM   5975 3HD2 LEU A 375      -5.885  20.093  11.622  1.00  0.84           H  
ATOM   5976  N   ASP A 376      -1.966  18.778  13.877  1.00  0.77           N  
ATOM   5977  CA  ASP A 376      -0.767  18.330  14.599  1.00  0.77           C  
ATOM   5978  C   ASP A 376      -1.056  17.622  15.940  1.00  0.77           C  
ATOM   5979  O   ASP A 376      -1.517  18.238  16.898  1.00  0.77           O  
ATOM   5980  CB  ASP A 376       0.155  19.536  14.852  1.00  0.77           C  
ATOM   5981  CG  ASP A 376       1.508  19.180  15.507  1.00  0.77           C  
ATOM   5982  OD1 ASP A 376       2.372  18.636  14.822  1.00  0.77           O  
ATOM   5983  OD2 ASP A 376       1.683  19.502  16.671  1.00  0.77           O  
ATOM   5984  H   ASP A 376      -2.748  19.181  14.387  1.00  0.77           H  
ATOM   5985  HA  ASP A 376      -0.236  17.622  13.966  1.00  0.77           H  
ATOM   5986 1HB  ASP A 376       0.354  20.036  13.906  1.00  0.77           H  
ATOM   5987 2HB  ASP A 376      -0.361  20.252  15.485  1.00  0.77           H  
ATOM   5988  N   ASP A 377      -0.756  16.323  16.002  1.00  0.74           N  
ATOM   5989  CA  ASP A 377      -0.948  15.489  17.206  1.00  0.74           C  
ATOM   5990  C   ASP A 377      -2.356  15.552  17.865  1.00  0.74           C  
ATOM   5991  O   ASP A 377      -2.469  15.657  19.088  1.00  0.74           O  
ATOM   5992  CB  ASP A 377       0.115  15.858  18.253  1.00  0.74           C  
ATOM   5993  CG  ASP A 377       0.313  14.789  19.343  1.00  0.74           C  
ATOM   5994  OD1 ASP A 377       0.072  13.649  19.033  1.00  0.74           O  
ATOM   5995  OD2 ASP A 377       0.714  15.108  20.440  1.00  0.74           O  
ATOM   5996  H   ASP A 377      -0.353  15.889  15.165  1.00  0.74           H  
ATOM   5997  HA  ASP A 377      -0.776  14.455  16.904  1.00  0.74           H  
ATOM   5998 1HB  ASP A 377       1.069  16.032  17.751  1.00  0.74           H  
ATOM   5999 2HB  ASP A 377      -0.168  16.797  18.734  1.00  0.74           H  
ATOM   6000  N   ILE A 378      -3.417  15.464  17.071  1.00  0.72           N  
ATOM   6001  CA  ILE A 378      -4.796  15.488  17.570  1.00  0.72           C  
ATOM   6002  C   ILE A 378      -5.313  14.182  18.150  1.00  0.72           C  
ATOM   6003  O   ILE A 378      -5.050  13.098  17.621  1.00  0.72           O  
ATOM   6004  CB  ILE A 378      -5.776  15.995  16.512  1.00  0.72           C  
ATOM   6005  CG1 ILE A 378      -5.524  17.424  16.258  1.00  0.72           C  
ATOM   6006  CG2 ILE A 378      -7.206  15.711  16.874  1.00  0.72           C  
ATOM   6007  CD1 ILE A 378      -6.313  17.905  15.155  1.00  0.72           C  
ATOM   6008  H   ILE A 378      -3.246  15.378  16.072  1.00  0.72           H  
ATOM   6009  HA  ILE A 378      -4.823  16.220  18.376  1.00  0.72           H  
ATOM   6010  HB  ILE A 378      -5.561  15.494  15.578  1.00  0.72           H  
ATOM   6011 1HG1 ILE A 378      -5.756  18.006  17.143  1.00  0.72           H  
ATOM   6012 2HG1 ILE A 378      -4.464  17.568  16.014  1.00  0.72           H  
ATOM   6013 1HG2 ILE A 378      -7.852  16.074  16.094  1.00  0.72           H  
ATOM   6014 2HG2 ILE A 378      -7.361  14.641  16.995  1.00  0.72           H  
ATOM   6015 3HG2 ILE A 378      -7.427  16.210  17.777  1.00  0.72           H  
ATOM   6016 1HD1 ILE A 378      -6.097  18.953  14.984  1.00  0.72           H  
ATOM   6017 2HD1 ILE A 378      -6.076  17.329  14.285  1.00  0.72           H  
ATOM   6018 3HD1 ILE A 378      -7.357  17.783  15.391  1.00  0.72           H  
ATOM   6019  N   SER A 379      -6.015  14.276  19.284  1.00  0.72           N  
ATOM   6020  CA  SER A 379      -6.583  13.083  19.888  1.00  0.72           C  
ATOM   6021  C   SER A 379      -7.867  13.349  20.676  1.00  0.72           C  
ATOM   6022  O   SER A 379      -7.987  14.359  21.376  1.00  0.72           O  
ATOM   6023  CB  SER A 379      -5.549  12.441  20.792  1.00  0.72           C  
ATOM   6024  OG  SER A 379      -6.070  11.304  21.428  1.00  0.72           O  
ATOM   6025  H   SER A 379      -6.176  15.180  19.702  1.00  0.72           H  
ATOM   6026  HA  SER A 379      -6.822  12.400  19.086  1.00  0.72           H  
ATOM   6027 1HB  SER A 379      -4.686  12.165  20.200  1.00  0.72           H  
ATOM   6028 2HB  SER A 379      -5.214  13.158  21.538  1.00  0.72           H  
ATOM   6029  HG  SER A 379      -6.591  10.827  20.745  1.00  0.72           H  
ATOM   6030  N   PHE A 380      -8.843  12.447  20.533  1.00  0.73           N  
ATOM   6031  CA  PHE A 380     -10.090  12.534  21.299  1.00  0.73           C  
ATOM   6032  C   PHE A 380     -10.865  11.210  21.304  1.00  0.73           C  
ATOM   6033  O   PHE A 380     -10.650  10.350  20.446  1.00  0.73           O  
ATOM   6034  CB  PHE A 380     -11.001  13.652  20.784  1.00  0.73           C  
ATOM   6035  CG  PHE A 380     -11.616  13.491  19.398  1.00  0.73           C  
ATOM   6036  CD1 PHE A 380     -12.880  12.891  19.272  1.00  0.73           C  
ATOM   6037  CD2 PHE A 380     -10.996  13.965  18.247  1.00  0.73           C  
ATOM   6038  CE1 PHE A 380     -13.498  12.772  18.043  1.00  0.73           C  
ATOM   6039  CE2 PHE A 380     -11.626  13.839  17.016  1.00  0.73           C  
ATOM   6040  CZ  PHE A 380     -12.873  13.248  16.915  1.00  0.73           C  
ATOM   6041  H   PHE A 380      -8.650  11.641  19.946  1.00  0.73           H  
ATOM   6042  HA  PHE A 380      -9.832  12.767  22.333  1.00  0.73           H  
ATOM   6043 1HB  PHE A 380     -11.823  13.773  21.488  1.00  0.73           H  
ATOM   6044 2HB  PHE A 380     -10.454  14.593  20.791  1.00  0.73           H  
ATOM   6045  HD1 PHE A 380     -13.383  12.522  20.170  1.00  0.73           H  
ATOM   6046  HD2 PHE A 380     -10.016  14.439  18.318  1.00  0.73           H  
ATOM   6047  HE1 PHE A 380     -14.480  12.307  17.971  1.00  0.73           H  
ATOM   6048  HE2 PHE A 380     -11.144  14.199  16.122  1.00  0.73           H  
ATOM   6049  HZ  PHE A 380     -13.356  13.157  15.941  1.00  0.73           H  
ATOM   6050  N   ILE A 381     -11.796  11.057  22.253  1.00  0.74           N  
ATOM   6051  CA  ILE A 381     -12.678   9.885  22.267  1.00  0.74           C  
ATOM   6052  C   ILE A 381     -14.161  10.248  22.302  1.00  0.74           C  
ATOM   6053  O   ILE A 381     -14.606  11.039  23.133  1.00  0.74           O  
ATOM   6054  CB  ILE A 381     -12.377   8.946  23.450  1.00  0.74           C  
ATOM   6055  CG1 ILE A 381     -10.944   8.418  23.369  1.00  0.74           C  
ATOM   6056  CG2 ILE A 381     -13.387   7.782  23.455  1.00  0.74           C  
ATOM   6057  CD1 ILE A 381     -10.502   7.686  24.600  1.00  0.74           C  
ATOM   6058  H   ILE A 381     -11.915  11.771  22.956  1.00  0.74           H  
ATOM   6059  HA  ILE A 381     -12.508   9.319  21.353  1.00  0.74           H  
ATOM   6060  HB  ILE A 381     -12.469   9.499  24.383  1.00  0.74           H  
ATOM   6061 1HG1 ILE A 381     -10.882   7.739  22.523  1.00  0.74           H  
ATOM   6062 2HG1 ILE A 381     -10.258   9.241  23.204  1.00  0.74           H  
ATOM   6063 1HG2 ILE A 381     -13.185   7.137  24.297  1.00  0.74           H  
ATOM   6064 2HG2 ILE A 381     -14.405   8.161  23.548  1.00  0.74           H  
ATOM   6065 3HG2 ILE A 381     -13.297   7.214  22.523  1.00  0.74           H  
ATOM   6066 1HD1 ILE A 381      -9.480   7.329  24.462  1.00  0.74           H  
ATOM   6067 2HD1 ILE A 381     -10.541   8.359  25.457  1.00  0.74           H  
ATOM   6068 3HD1 ILE A 381     -11.157   6.845  24.775  1.00  0.74           H  
ATOM   6069  N   ALA A 382     -14.909   9.653  21.383  1.00  0.75           N  
ATOM   6070  CA  ALA A 382     -16.349   9.809  21.254  1.00  0.75           C  
ATOM   6071  C   ALA A 382     -17.096   8.494  21.505  1.00  0.75           C  
ATOM   6072  O   ALA A 382     -16.987   7.544  20.721  1.00  0.75           O  
ATOM   6073  CB  ALA A 382     -16.650  10.283  19.876  1.00  0.75           C  
ATOM   6074  H   ALA A 382     -14.447   9.043  20.718  1.00  0.75           H  
ATOM   6075  HA  ALA A 382     -16.692  10.538  21.987  1.00  0.75           H  
ATOM   6076 1HB  ALA A 382     -17.693  10.381  19.769  1.00  0.75           H  
ATOM   6077 2HB  ALA A 382     -16.151  11.229  19.685  1.00  0.75           H  
ATOM   6078 3HB  ALA A 382     -16.300   9.549  19.208  1.00  0.75           H  
ATOM   6079  N   GLU A 383     -17.872   8.431  22.577  1.00  0.75           N  
ATOM   6080  CA  GLU A 383     -18.581   7.197  22.917  1.00  0.75           C  
ATOM   6081  C   GLU A 383     -19.841   7.036  22.052  1.00  0.75           C  
ATOM   6082  O   GLU A 383     -20.351   8.030  21.519  1.00  0.75           O  
ATOM   6083  CB  GLU A 383     -18.915   7.169  24.409  1.00  0.75           C  
ATOM   6084  CG  GLU A 383     -17.693   7.106  25.318  1.00  0.75           C  
ATOM   6085  CD  GLU A 383     -16.958   5.776  25.228  1.00  0.75           C  
ATOM   6086  OE1 GLU A 383     -17.596   4.757  25.336  1.00  0.75           O  
ATOM   6087  OE2 GLU A 383     -15.761   5.785  25.058  1.00  0.75           O  
ATOM   6088  H   GLU A 383     -17.966   9.258  23.169  1.00  0.75           H  
ATOM   6089  HA  GLU A 383     -17.897   6.385  22.728  1.00  0.75           H  
ATOM   6090 1HB  GLU A 383     -19.461   8.078  24.666  1.00  0.75           H  
ATOM   6091 2HB  GLU A 383     -19.561   6.335  24.646  1.00  0.75           H  
ATOM   6092 1HG  GLU A 383     -17.007   7.907  25.033  1.00  0.75           H  
ATOM   6093 2HG  GLU A 383     -18.006   7.280  26.346  1.00  0.75           H  
ATOM   6094  N   PRO A 384     -20.365   5.813  21.851  1.00  0.75           N  
ATOM   6095  CA  PRO A 384     -21.587   5.594  21.114  1.00  0.75           C  
ATOM   6096  C   PRO A 384     -22.719   6.436  21.698  1.00  0.75           C  
ATOM   6097  O   PRO A 384     -23.000   6.365  22.892  1.00  0.75           O  
ATOM   6098  CB  PRO A 384     -21.846   4.104  21.337  1.00  0.75           C  
ATOM   6099  CG  PRO A 384     -20.468   3.519  21.541  1.00  0.75           C  
ATOM   6100  CD  PRO A 384     -19.726   4.578  22.351  1.00  0.75           C  
ATOM   6101  HA  PRO A 384     -21.433   5.759  20.051  1.00  0.75           H  
ATOM   6102 1HB  PRO A 384     -22.517   3.960  22.192  1.00  0.75           H  
ATOM   6103 2HB  PRO A 384     -22.356   3.682  20.449  1.00  0.75           H  
ATOM   6104 1HG  PRO A 384     -20.532   2.551  22.059  1.00  0.75           H  
ATOM   6105 2HG  PRO A 384     -20.009   3.323  20.559  1.00  0.75           H  
ATOM   6106 1HD  PRO A 384     -19.906   4.443  23.426  1.00  0.75           H  
ATOM   6107 2HD  PRO A 384     -18.681   4.532  22.108  1.00  0.75           H  
ATOM   6108  N   GLY A 385     -23.406   7.174  20.839  1.00  0.75           N  
ATOM   6109  CA  GLY A 385     -24.561   7.990  21.257  1.00  0.75           C  
ATOM   6110  C   GLY A 385     -24.200   9.415  21.705  1.00  0.75           C  
ATOM   6111  O   GLY A 385     -25.078  10.242  21.952  1.00  0.75           O  
ATOM   6112  H   GLY A 385     -23.046   7.227  19.886  1.00  0.75           H  
ATOM   6113 1HA  GLY A 385     -25.292   8.033  20.460  1.00  0.75           H  
ATOM   6114 2HA  GLY A 385     -25.064   7.483  22.079  1.00  0.75           H  
ATOM   6115  N   GLN A 386     -22.906   9.693  21.830  1.00  0.74           N  
ATOM   6116  CA  GLN A 386     -22.393  10.985  22.288  1.00  0.74           C  
ATOM   6117  C   GLN A 386     -22.381  12.070  21.208  1.00  0.74           C  
ATOM   6118  O   GLN A 386     -22.073  11.783  20.043  1.00  0.74           O  
ATOM   6119  CB  GLN A 386     -20.980  10.784  22.857  1.00  0.74           C  
ATOM   6120  CG  GLN A 386     -20.395  11.987  23.541  1.00  0.74           C  
ATOM   6121  CD  GLN A 386     -19.077  11.719  24.287  1.00  0.74           C  
ATOM   6122  OE1 GLN A 386     -18.266  10.836  23.978  1.00  0.74           O  
ATOM   6123  NE2 GLN A 386     -18.870  12.504  25.336  1.00  0.74           N  
ATOM   6124  H   GLN A 386     -22.219   8.967  21.626  1.00  0.74           H  
ATOM   6125  HA  GLN A 386     -23.038  11.339  23.097  1.00  0.74           H  
ATOM   6126 1HB  GLN A 386     -20.999   9.962  23.571  1.00  0.74           H  
ATOM   6127 2HB  GLN A 386     -20.313  10.491  22.056  1.00  0.74           H  
ATOM   6128 1HG  GLN A 386     -20.225  12.774  22.813  1.00  0.74           H  
ATOM   6129 2HG  GLN A 386     -21.127  12.311  24.269  1.00  0.74           H  
ATOM   6130 1HE2 GLN A 386     -18.038  12.396  25.887  1.00  0.74           H  
ATOM   6131 2HE2 GLN A 386     -19.550  13.195  25.583  1.00  0.74           H  
ATOM   6132  N   MET A 387     -22.710  13.315  21.593  1.00  0.74           N  
ATOM   6133  CA  MET A 387     -22.548  14.457  20.672  1.00  0.74           C  
ATOM   6134  C   MET A 387     -21.251  15.205  20.990  1.00  0.74           C  
ATOM   6135  O   MET A 387     -21.074  15.734  22.102  1.00  0.74           O  
ATOM   6136  CB  MET A 387     -23.730  15.425  20.726  1.00  0.74           C  
ATOM   6137  CG  MET A 387     -23.556  16.708  19.816  1.00  0.74           C  
ATOM   6138  SD  MET A 387     -24.995  17.865  19.905  1.00  0.74           S  
ATOM   6139  CE  MET A 387     -24.430  19.417  19.125  1.00  0.74           C  
ATOM   6140  H   MET A 387     -23.028  13.476  22.561  1.00  0.74           H  
ATOM   6141  HA  MET A 387     -22.462  14.078  19.655  1.00  0.74           H  
ATOM   6142 1HB  MET A 387     -24.629  14.907  20.399  1.00  0.74           H  
ATOM   6143 2HB  MET A 387     -23.895  15.742  21.759  1.00  0.74           H  
ATOM   6144 1HG  MET A 387     -22.657  17.246  20.113  1.00  0.74           H  
ATOM   6145 2HG  MET A 387     -23.426  16.393  18.775  1.00  0.74           H  
ATOM   6146 1HE  MET A 387     -25.243  20.149  19.147  1.00  0.74           H  
ATOM   6147 2HE  MET A 387     -23.583  19.817  19.664  1.00  0.74           H  
ATOM   6148 3HE  MET A 387     -24.148  19.238  18.105  1.00  0.74           H  
ATOM   6149  N   ILE A 388     -20.368  15.245  19.990  1.00  0.74           N  
ATOM   6150  CA  ILE A 388     -19.045  15.846  20.089  1.00  0.74           C  
ATOM   6151  C   ILE A 388     -18.915  16.993  19.131  1.00  0.74           C  
ATOM   6152  O   ILE A 388     -19.206  16.827  17.953  1.00  0.74           O  
ATOM   6153  CB  ILE A 388     -17.950  14.850  19.731  1.00  0.74           C  
ATOM   6154  CG1 ILE A 388     -18.105  13.678  20.596  1.00  0.74           C  
ATOM   6155  CG2 ILE A 388     -16.554  15.490  19.897  1.00  0.74           C  
ATOM   6156  CD1 ILE A 388     -19.004  12.686  19.964  1.00  0.74           C  
ATOM   6157  H   ILE A 388     -20.621  14.800  19.110  1.00  0.74           H  
ATOM   6158  HA  ILE A 388     -18.899  16.179  21.098  1.00  0.74           H  
ATOM   6159  HB  ILE A 388     -18.085  14.516  18.704  1.00  0.74           H  
ATOM   6160 1HG1 ILE A 388     -17.140  13.219  20.782  1.00  0.74           H  
ATOM   6161 2HG1 ILE A 388     -18.530  13.983  21.544  1.00  0.74           H  
ATOM   6162 1HG2 ILE A 388     -15.786  14.760  19.649  1.00  0.74           H  
ATOM   6163 2HG2 ILE A 388     -16.455  16.350  19.237  1.00  0.74           H  
ATOM   6164 3HG2 ILE A 388     -16.429  15.815  20.925  1.00  0.74           H  
ATOM   6165 1HD1 ILE A 388     -19.122  11.839  20.620  1.00  0.74           H  
ATOM   6166 2HD1 ILE A 388     -19.964  13.119  19.776  1.00  0.74           H  
ATOM   6167 3HD1 ILE A 388     -18.584  12.370  19.015  1.00  0.74           H  
ATOM   6168  N   ALA A 389     -18.503  18.141  19.611  1.00  0.75           N  
ATOM   6169  CA  ALA A 389     -18.357  19.254  18.704  1.00  0.75           C  
ATOM   6170  C   ALA A 389     -16.924  19.660  18.474  1.00  0.75           C  
ATOM   6171  O   ALA A 389     -16.087  19.534  19.363  1.00  0.75           O  
ATOM   6172  CB  ALA A 389     -19.099  20.421  19.226  1.00  0.75           C  
ATOM   6173  H   ALA A 389     -18.306  18.224  20.607  1.00  0.75           H  
ATOM   6174  HA  ALA A 389     -18.781  18.961  17.757  1.00  0.75           H  
ATOM   6175 1HB  ALA A 389     -19.014  21.241  18.512  1.00  0.75           H  
ATOM   6176 2HB  ALA A 389     -20.134  20.123  19.356  1.00  0.75           H  
ATOM   6177 3HB  ALA A 389     -18.676  20.716  20.164  1.00  0.75           H  
ATOM   6178  N   LEU A 390     -16.667  20.183  17.286  1.00  0.79           N  
ATOM   6179  CA  LEU A 390     -15.397  20.789  16.935  1.00  0.79           C  
ATOM   6180  C   LEU A 390     -15.653  22.287  16.731  1.00  0.79           C  
ATOM   6181  O   LEU A 390     -16.381  22.693  15.810  1.00  0.79           O  
ATOM   6182  CB  LEU A 390     -14.813  20.186  15.651  1.00  0.79           C  
ATOM   6183  CG  LEU A 390     -14.594  18.645  15.582  1.00  0.79           C  
ATOM   6184  CD1 LEU A 390     -14.061  18.253  14.181  1.00  0.79           C  
ATOM   6185  CD2 LEU A 390     -13.635  18.225  16.648  1.00  0.79           C  
ATOM   6186  H   LEU A 390     -17.419  20.197  16.608  1.00  0.79           H  
ATOM   6187  HA  LEU A 390     -14.690  20.659  17.753  1.00  0.79           H  
ATOM   6188 1HB  LEU A 390     -15.468  20.454  14.861  1.00  0.79           H  
ATOM   6189 2HB  LEU A 390     -13.850  20.657  15.465  1.00  0.79           H  
ATOM   6190  HG  LEU A 390     -15.545  18.140  15.733  1.00  0.79           H  
ATOM   6191 1HD1 LEU A 390     -13.915  17.175  14.136  1.00  0.79           H  
ATOM   6192 2HD1 LEU A 390     -14.759  18.539  13.420  1.00  0.79           H  
ATOM   6193 3HD1 LEU A 390     -13.111  18.755  13.996  1.00  0.79           H  
ATOM   6194 1HD2 LEU A 390     -13.485  17.145  16.610  1.00  0.79           H  
ATOM   6195 2HD2 LEU A 390     -12.683  18.725  16.513  1.00  0.79           H  
ATOM   6196 3HD2 LEU A 390     -14.061  18.503  17.593  1.00  0.79           H  
ATOM   6197  N   VAL A 391     -15.080  23.101  17.602  1.00  0.85           N  
ATOM   6198  CA  VAL A 391     -15.301  24.540  17.535  1.00  0.85           C  
ATOM   6199  C   VAL A 391     -13.949  25.222  17.475  1.00  0.85           C  
ATOM   6200  O   VAL A 391     -12.932  24.581  17.720  1.00  0.85           O  
ATOM   6201  CB  VAL A 391     -16.117  25.018  18.742  1.00  0.85           C  
ATOM   6202  CG1 VAL A 391     -17.467  24.293  18.766  1.00  0.85           C  
ATOM   6203  CG2 VAL A 391     -15.366  24.775  19.986  1.00  0.85           C  
ATOM   6204  H   VAL A 391     -14.498  22.701  18.342  1.00  0.85           H  
ATOM   6205  HA  VAL A 391     -15.857  24.779  16.627  1.00  0.85           H  
ATOM   6206  HB  VAL A 391     -16.320  26.085  18.642  1.00  0.85           H  
ATOM   6207 1HG1 VAL A 391     -18.043  24.638  19.605  1.00  0.85           H  
ATOM   6208 2HG1 VAL A 391     -18.005  24.504  17.836  1.00  0.85           H  
ATOM   6209 3HG1 VAL A 391     -17.311  23.221  18.862  1.00  0.85           H  
ATOM   6210 1HG2 VAL A 391     -15.948  25.119  20.826  1.00  0.85           H  
ATOM   6211 2HG2 VAL A 391     -15.169  23.711  20.087  1.00  0.85           H  
ATOM   6212 3HG2 VAL A 391     -14.430  25.320  19.941  1.00  0.85           H  
ATOM   6213  N   GLY A 392     -13.920  26.489  17.092  1.00  0.91           N  
ATOM   6214  CA  GLY A 392     -12.650  27.197  16.970  1.00  0.91           C  
ATOM   6215  C   GLY A 392     -12.672  28.069  15.723  1.00  0.91           C  
ATOM   6216  O   GLY A 392     -13.710  28.168  15.056  1.00  0.91           O  
ATOM   6217  H   GLY A 392     -14.786  26.975  16.903  1.00  0.91           H  
ATOM   6218 1HA  GLY A 392     -12.475  27.810  17.853  1.00  0.91           H  
ATOM   6219 2HA  GLY A 392     -11.831  26.483  16.903  1.00  0.91           H  
ATOM   6220  N   ARG A 393     -11.534  28.684  15.405  1.00  0.96           N  
ATOM   6221  CA  ARG A 393     -11.424  29.620  14.284  1.00  0.96           C  
ATOM   6222  C   ARG A 393     -11.294  28.953  12.913  1.00  0.96           C  
ATOM   6223  O   ARG A 393     -10.818  27.811  12.787  1.00  0.96           O  
ATOM   6224  CB  ARG A 393     -10.234  30.554  14.480  1.00  0.96           C  
ATOM   6225  CG  ARG A 393     -10.338  31.500  15.682  1.00  0.96           C  
ATOM   6226  CD  ARG A 393      -9.168  32.451  15.774  1.00  0.96           C  
ATOM   6227  NE  ARG A 393      -7.883  31.812  16.101  1.00  0.96           N  
ATOM   6228  CZ  ARG A 393      -6.686  32.414  15.975  1.00  0.96           C  
ATOM   6229  NH1 ARG A 393      -6.589  33.648  15.518  1.00  0.96           N  
ATOM   6230  NH2 ARG A 393      -5.621  31.744  16.319  1.00  0.96           N  
ATOM   6231  H   ARG A 393     -10.719  28.517  15.984  1.00  0.96           H  
ATOM   6232  HA  ARG A 393     -12.327  30.232  14.271  1.00  0.96           H  
ATOM   6233 1HB  ARG A 393      -9.329  29.959  14.609  1.00  0.96           H  
ATOM   6234 2HB  ARG A 393     -10.096  31.161  13.583  1.00  0.96           H  
ATOM   6235 1HG  ARG A 393     -11.253  32.088  15.601  1.00  0.96           H  
ATOM   6236 2HG  ARG A 393     -10.366  30.911  16.601  1.00  0.96           H  
ATOM   6237 1HD  ARG A 393      -9.053  32.956  14.815  1.00  0.96           H  
ATOM   6238 2HD  ARG A 393      -9.377  33.192  16.543  1.00  0.96           H  
ATOM   6239  HE  ARG A 393      -7.856  30.847  16.476  1.00  0.96           H  
ATOM   6240 1HH1 ARG A 393      -7.420  34.156  15.256  1.00  0.96           H  
ATOM   6241 2HH1 ARG A 393      -5.682  34.081  15.432  1.00  0.96           H  
ATOM   6242 1HH2 ARG A 393      -5.756  30.785  16.680  1.00  0.96           H  
ATOM   6243 2HH2 ARG A 393      -4.705  32.148  16.245  1.00  0.96           H  
ATOM   6244  N   SER A 394     -11.720  29.680  11.880  1.00  0.98           N  
ATOM   6245  CA  SER A 394     -11.581  29.193  10.520  1.00  0.98           C  
ATOM   6246  C   SER A 394     -10.109  28.971  10.228  1.00  0.98           C  
ATOM   6247  O   SER A 394      -9.260  29.738  10.680  1.00  0.98           O  
ATOM   6248  CB  SER A 394     -12.163  30.189   9.536  1.00  0.98           C  
ATOM   6249  OG  SER A 394     -13.543  30.346   9.734  1.00  0.98           O  
ATOM   6250  H   SER A 394     -12.126  30.591  12.042  1.00  0.98           H  
ATOM   6251  HA  SER A 394     -12.107  28.242  10.426  1.00  0.98           H  
ATOM   6252 1HB  SER A 394     -11.663  31.149   9.654  1.00  0.98           H  
ATOM   6253 2HB  SER A 394     -11.974  29.845   8.520  1.00  0.98           H  
ATOM   6254  HG  SER A 394     -13.834  30.983   9.072  1.00  0.98           H  
ATOM   6255  N   GLY A 395      -9.809  27.915   9.482  1.00  0.98           N  
ATOM   6256  CA  GLY A 395      -8.432  27.590   9.126  1.00  0.98           C  
ATOM   6257  C   GLY A 395      -7.766  26.656  10.145  1.00  0.98           C  
ATOM   6258  O   GLY A 395      -6.685  26.129   9.890  1.00  0.98           O  
ATOM   6259  H   GLY A 395     -10.555  27.327   9.144  1.00  0.98           H  
ATOM   6260 1HA  GLY A 395      -8.416  27.125   8.141  1.00  0.98           H  
ATOM   6261 2HA  GLY A 395      -7.855  28.511   9.048  1.00  0.98           H  
ATOM   6262  N   SER A 396      -8.429  26.411  11.284  1.00  0.95           N  
ATOM   6263  CA  SER A 396      -7.886  25.548  12.336  1.00  0.95           C  
ATOM   6264  C   SER A 396      -7.799  24.050  12.003  1.00  0.95           C  
ATOM   6265  O   SER A 396      -7.098  23.318  12.702  1.00  0.95           O  
ATOM   6266  CB  SER A 396      -8.684  25.738  13.607  1.00  0.95           C  
ATOM   6267  OG  SER A 396      -9.989  25.331  13.422  1.00  0.95           O  
ATOM   6268  H   SER A 396      -9.318  26.879  11.473  1.00  0.95           H  
ATOM   6269  HA  SER A 396      -6.871  25.892  12.536  1.00  0.95           H  
ATOM   6270 1HB  SER A 396      -8.233  25.147  14.403  1.00  0.95           H  
ATOM   6271 2HB  SER A 396      -8.662  26.784  13.917  1.00  0.95           H  
ATOM   6272  HG  SER A 396     -10.452  26.125  13.072  1.00  0.95           H  
ATOM   6273  N   GLY A 397      -8.488  23.593  10.945  1.00  0.91           N  
ATOM   6274  CA  GLY A 397      -8.446  22.175  10.560  1.00  0.91           C  
ATOM   6275  C   GLY A 397      -9.650  21.327  11.009  1.00  0.91           C  
ATOM   6276  O   GLY A 397      -9.629  20.100  10.895  1.00  0.91           O  
ATOM   6277  H   GLY A 397      -9.029  24.249  10.406  1.00  0.91           H  
ATOM   6278 1HA  GLY A 397      -8.352  22.111   9.475  1.00  0.91           H  
ATOM   6279 2HA  GLY A 397      -7.535  21.739  10.960  1.00  0.91           H  
ATOM   6280  N   LYS A 398     -10.721  21.964  11.471  1.00  0.87           N  
ATOM   6281  CA  LYS A 398     -11.914  21.238  11.930  1.00  0.87           C  
ATOM   6282  C   LYS A 398     -12.493  20.317  10.843  1.00  0.87           C  
ATOM   6283  O   LYS A 398     -12.837  19.159  11.112  1.00  0.87           O  
ATOM   6284  CB  LYS A 398     -12.960  22.280  12.314  1.00  0.87           C  
ATOM   6285  CG  LYS A 398     -12.609  23.092  13.554  1.00  0.87           C  
ATOM   6286  CD  LYS A 398     -13.669  24.144  13.892  1.00  0.87           C  
ATOM   6287  CE  LYS A 398     -13.762  25.200  12.759  1.00  0.87           C  
ATOM   6288  NZ  LYS A 398     -14.656  26.360  13.086  1.00  0.87           N  
ATOM   6289  H   LYS A 398     -10.694  22.970  11.549  1.00  0.87           H  
ATOM   6290  HA  LYS A 398     -11.650  20.627  12.789  1.00  0.87           H  
ATOM   6291 1HB  LYS A 398     -13.122  22.968  11.486  1.00  0.87           H  
ATOM   6292 2HB  LYS A 398     -13.898  21.776  12.510  1.00  0.87           H  
ATOM   6293 1HG  LYS A 398     -12.525  22.426  14.405  1.00  0.87           H  
ATOM   6294 2HG  LYS A 398     -11.654  23.568  13.409  1.00  0.87           H  
ATOM   6295 1HD  LYS A 398     -14.630  23.692  14.082  1.00  0.87           H  
ATOM   6296 2HD  LYS A 398     -13.350  24.657  14.790  1.00  0.87           H  
ATOM   6297 1HE  LYS A 398     -12.762  25.581  12.543  1.00  0.87           H  
ATOM   6298 2HE  LYS A 398     -14.153  24.705  11.871  1.00  0.87           H  
ATOM   6299 1HZ  LYS A 398     -14.682  26.992  12.305  1.00  0.87           H  
ATOM   6300 2HZ  LYS A 398     -15.588  26.032  13.278  1.00  0.87           H  
ATOM   6301 3HZ  LYS A 398     -14.310  26.880  13.912  1.00  0.87           H  
ATOM   6302  N   SER A 399     -12.546  20.816   9.602  1.00  0.84           N  
ATOM   6303  CA  SER A 399     -13.070  20.036   8.477  1.00  0.84           C  
ATOM   6304  C   SER A 399     -12.135  18.894   8.136  1.00  0.84           C  
ATOM   6305  O   SER A 399     -12.564  17.793   7.793  1.00  0.84           O  
ATOM   6306  CB  SER A 399     -13.244  20.903   7.247  1.00  0.84           C  
ATOM   6307  OG  SER A 399     -14.238  21.870   7.424  1.00  0.84           O  
ATOM   6308  H   SER A 399     -12.233  21.760   9.442  1.00  0.84           H  
ATOM   6309  HA  SER A 399     -14.039  19.622   8.751  1.00  0.84           H  
ATOM   6310 1HB  SER A 399     -12.299  21.390   7.019  1.00  0.84           H  
ATOM   6311 2HB  SER A 399     -13.501  20.274   6.395  1.00  0.84           H  
ATOM   6312  HG  SER A 399     -15.104  21.397   7.276  1.00  0.84           H  
ATOM   6313  N   THR A 400     -10.838  19.160   8.220  1.00  0.84           N  
ATOM   6314  CA  THR A 400      -9.845  18.170   7.854  1.00  0.84           C  
ATOM   6315  C   THR A 400      -9.975  16.975   8.782  1.00  0.84           C  
ATOM   6316  O   THR A 400      -9.997  15.827   8.334  1.00  0.84           O  
ATOM   6317  CB  THR A 400      -8.437  18.759   7.953  1.00  0.84           C  
ATOM   6318  OG1 THR A 400      -8.311  19.892   7.055  1.00  0.84           O  
ATOM   6319  CG2 THR A 400      -7.424  17.728   7.602  1.00  0.84           C  
ATOM   6320  H   THR A 400     -10.543  20.068   8.545  1.00  0.84           H  
ATOM   6321  HA  THR A 400     -10.026  17.841   6.831  1.00  0.84           H  
ATOM   6322  HB  THR A 400      -8.261  19.093   8.966  1.00  0.84           H  
ATOM   6323  HG1 THR A 400      -8.418  19.590   6.154  1.00  0.84           H  
ATOM   6324 1HG2 THR A 400      -6.463  18.180   7.705  1.00  0.84           H  
ATOM   6325 2HG2 THR A 400      -7.506  16.881   8.273  1.00  0.84           H  
ATOM   6326 3HG2 THR A 400      -7.577  17.391   6.576  1.00  0.84           H  
ATOM   6327  N   LEU A 401     -10.103  17.254  10.075  1.00  0.85           N  
ATOM   6328  CA  LEU A 401     -10.225  16.205  11.068  1.00  0.85           C  
ATOM   6329  C   LEU A 401     -11.457  15.355  10.746  1.00  0.85           C  
ATOM   6330  O   LEU A 401     -11.386  14.120  10.697  1.00  0.85           O  
ATOM   6331  CB  LEU A 401     -10.297  16.852  12.455  1.00  0.85           C  
ATOM   6332  CG  LEU A 401     -10.403  15.941  13.663  1.00  0.85           C  
ATOM   6333  CD1 LEU A 401      -9.183  15.026  13.701  1.00  0.85           C  
ATOM   6334  CD2 LEU A 401     -10.451  16.831  14.913  1.00  0.85           C  
ATOM   6335  H   LEU A 401     -10.082  18.231  10.374  1.00  0.85           H  
ATOM   6336  HA  LEU A 401      -9.347  15.573  11.023  1.00  0.85           H  
ATOM   6337 1HB  LEU A 401      -9.406  17.469  12.588  1.00  0.85           H  
ATOM   6338 2HB  LEU A 401     -11.163  17.520  12.472  1.00  0.85           H  
ATOM   6339  HG  LEU A 401     -11.305  15.327  13.604  1.00  0.85           H  
ATOM   6340 1HD1 LEU A 401      -9.239  14.380  14.572  1.00  0.85           H  
ATOM   6341 2HD1 LEU A 401      -9.158  14.414  12.798  1.00  0.85           H  
ATOM   6342 3HD1 LEU A 401      -8.279  15.629  13.754  1.00  0.85           H  
ATOM   6343 1HD2 LEU A 401     -10.510  16.245  15.813  1.00  0.85           H  
ATOM   6344 2HD2 LEU A 401      -9.561  17.439  14.948  1.00  0.85           H  
ATOM   6345 3HD2 LEU A 401     -11.313  17.473  14.853  1.00  0.85           H  
ATOM   6346  N   ALA A 402     -12.575  16.025  10.464  1.00  0.87           N  
ATOM   6347  CA  ALA A 402     -13.814  15.352  10.110  1.00  0.87           C  
ATOM   6348  C   ALA A 402     -13.675  14.475   8.859  1.00  0.87           C  
ATOM   6349  O   ALA A 402     -14.255  13.394   8.798  1.00  0.87           O  
ATOM   6350  CB  ALA A 402     -14.876  16.399   9.881  1.00  0.87           C  
ATOM   6351  H   ALA A 402     -12.575  17.046  10.523  1.00  0.87           H  
ATOM   6352  HA  ALA A 402     -14.104  14.707  10.939  1.00  0.87           H  
ATOM   6353 1HB  ALA A 402     -15.789  15.948   9.641  1.00  0.87           H  
ATOM   6354 2HB  ALA A 402     -14.978  16.975  10.790  1.00  0.87           H  
ATOM   6355 3HB  ALA A 402     -14.581  17.047   9.063  1.00  0.87           H  
ATOM   6356  N   ASN A 403     -12.902  14.940   7.871  1.00  0.89           N  
ATOM   6357  CA  ASN A 403     -12.675  14.223   6.613  1.00  0.89           C  
ATOM   6358  C   ASN A 403     -11.753  13.009   6.769  1.00  0.89           C  
ATOM   6359  O   ASN A 403     -11.872  12.018   6.036  1.00  0.89           O  
ATOM   6360  CB  ASN A 403     -12.148  15.183   5.579  1.00  0.89           C  
ATOM   6361  CG  ASN A 403     -13.223  16.136   5.127  1.00  0.89           C  
ATOM   6362  OD1 ASN A 403     -14.417  15.809   5.187  1.00  0.89           O  
ATOM   6363  ND2 ASN A 403     -12.839  17.312   4.697  1.00  0.89           N  
ATOM   6364  H   ASN A 403     -12.475  15.859   7.982  1.00  0.89           H  
ATOM   6365  HA  ASN A 403     -13.637  13.843   6.266  1.00  0.89           H  
ATOM   6366 1HB  ASN A 403     -11.308  15.746   5.986  1.00  0.89           H  
ATOM   6367 2HB  ASN A 403     -11.799  14.624   4.729  1.00  0.89           H  
ATOM   6368 1HD2 ASN A 403     -13.521  17.981   4.401  1.00  0.89           H  
ATOM   6369 2HD2 ASN A 403     -11.871  17.552   4.676  1.00  0.89           H  
ATOM   6370  N   LEU A 404     -10.843  13.069   7.734  1.00  0.93           N  
ATOM   6371  CA  LEU A 404      -9.972  11.936   8.010  1.00  0.93           C  
ATOM   6372  C   LEU A 404     -10.746  10.746   8.566  1.00  0.93           C  
ATOM   6373  O   LEU A 404     -10.458   9.592   8.230  1.00  0.93           O  
ATOM   6374  CB  LEU A 404      -8.884  12.353   8.984  1.00  0.93           C  
ATOM   6375  CG  LEU A 404      -7.851  13.267   8.421  1.00  0.93           C  
ATOM   6376  CD1 LEU A 404      -7.028  13.798   9.525  1.00  0.93           C  
ATOM   6377  CD2 LEU A 404      -7.007  12.464   7.455  1.00  0.93           C  
ATOM   6378  H   LEU A 404     -10.744  13.931   8.276  1.00  0.93           H  
ATOM   6379  HA  LEU A 404      -9.500  11.633   7.076  1.00  0.93           H  
ATOM   6380 1HB  LEU A 404      -9.343  12.843   9.842  1.00  0.93           H  
ATOM   6381 2HB  LEU A 404      -8.371  11.467   9.319  1.00  0.93           H  
ATOM   6382  HG  LEU A 404      -8.315  14.094   7.893  1.00  0.93           H  
ATOM   6383 1HD1 LEU A 404      -6.260  14.445   9.110  1.00  0.93           H  
ATOM   6384 2HD1 LEU A 404      -7.660  14.354  10.194  1.00  0.93           H  
ATOM   6385 3HD1 LEU A 404      -6.583  12.985  10.064  1.00  0.93           H  
ATOM   6386 1HD2 LEU A 404      -6.236  13.098   7.016  1.00  0.93           H  
ATOM   6387 2HD2 LEU A 404      -6.549  11.633   7.973  1.00  0.93           H  
ATOM   6388 3HD2 LEU A 404      -7.649  12.072   6.682  1.00  0.93           H  
ATOM   6389  N   VAL A 405     -11.753  11.026   9.385  1.00  0.98           N  
ATOM   6390  CA  VAL A 405     -12.525   9.963  10.022  1.00  0.98           C  
ATOM   6391  C   VAL A 405     -13.104   8.899   9.044  1.00  0.98           C  
ATOM   6392  O   VAL A 405     -12.909   7.712   9.299  1.00  0.98           O  
ATOM   6393  CB  VAL A 405     -13.587  10.578  10.946  1.00  0.98           C  
ATOM   6394  CG1 VAL A 405     -14.495   9.530  11.429  1.00  0.98           C  
ATOM   6395  CG2 VAL A 405     -12.887  11.253  12.115  1.00  0.98           C  
ATOM   6396  H   VAL A 405     -11.932  12.008   9.623  1.00  0.98           H  
ATOM   6397  HA  VAL A 405     -11.850   9.432  10.674  1.00  0.98           H  
ATOM   6398  HB  VAL A 405     -14.158  11.327  10.420  1.00  0.98           H  
ATOM   6399 1HG1 VAL A 405     -15.208   9.983  12.082  1.00  0.98           H  
ATOM   6400 2HG1 VAL A 405     -14.988   9.085  10.598  1.00  0.98           H  
ATOM   6401 3HG1 VAL A 405     -13.928   8.775  11.967  1.00  0.98           H  
ATOM   6402 1HG2 VAL A 405     -13.630  11.703  12.767  1.00  0.98           H  
ATOM   6403 2HG2 VAL A 405     -12.308  10.521  12.670  1.00  0.98           H  
ATOM   6404 3HG2 VAL A 405     -12.225  12.026  11.738  1.00  0.98           H  
ATOM   6405  N   PRO A 406     -13.810   9.250   7.937  1.00  1.05           N  
ATOM   6406  CA  PRO A 406     -14.270   8.354   6.885  1.00  1.05           C  
ATOM   6407  C   PRO A 406     -13.225   7.998   5.841  1.00  1.05           C  
ATOM   6408  O   PRO A 406     -13.579   7.481   4.781  1.00  1.05           O  
ATOM   6409  CB  PRO A 406     -15.388   9.154   6.239  1.00  1.05           C  
ATOM   6410  CG  PRO A 406     -14.932  10.539   6.369  1.00  1.05           C  
ATOM   6411  CD  PRO A 406     -14.317  10.605   7.743  1.00  1.05           C  
ATOM   6412  HA  PRO A 406     -14.646   7.438   7.339  1.00  1.05           H  
ATOM   6413 1HB  PRO A 406     -15.521   8.839   5.199  1.00  1.05           H  
ATOM   6414 2HB  PRO A 406     -16.331   8.955   6.756  1.00  1.05           H  
ATOM   6415 1HG  PRO A 406     -14.179  10.748   5.597  1.00  1.05           H  
ATOM   6416 2HG  PRO A 406     -15.733  11.240   6.211  1.00  1.05           H  
ATOM   6417 1HD  PRO A 406     -13.562  11.318   7.720  1.00  1.05           H  
ATOM   6418 2HD  PRO A 406     -15.094  10.842   8.465  1.00  1.05           H  
ATOM   6419  N   ARG A 407     -11.950   8.287   6.111  1.00  1.12           N  
ATOM   6420  CA  ARG A 407     -10.864   8.014   5.177  1.00  1.12           C  
ATOM   6421  C   ARG A 407     -10.935   8.720   3.830  1.00  1.12           C  
ATOM   6422  O   ARG A 407     -10.691   8.104   2.792  1.00  1.12           O  
ATOM   6423  CB  ARG A 407     -10.741   6.526   4.911  1.00  1.12           C  
ATOM   6424  CG  ARG A 407     -10.305   5.701   6.065  1.00  1.12           C  
ATOM   6425  CD  ARG A 407      -8.894   5.862   6.297  1.00  1.12           C  
ATOM   6426  NE  ARG A 407      -8.611   6.997   7.137  1.00  1.12           N  
ATOM   6427  CZ  ARG A 407      -7.378   7.438   7.370  1.00  1.12           C  
ATOM   6428  NH1 ARG A 407      -6.371   6.814   6.797  1.00  1.12           N  
ATOM   6429  NH2 ARG A 407      -7.195   8.473   8.160  1.00  1.12           N  
ATOM   6430  H   ARG A 407     -11.674   8.710   6.993  1.00  1.12           H  
ATOM   6431  HA  ARG A 407      -9.941   8.338   5.664  1.00  1.12           H  
ATOM   6432 1HB  ARG A 407     -11.674   6.116   4.571  1.00  1.12           H  
ATOM   6433 2HB  ARG A 407     -10.013   6.377   4.117  1.00  1.12           H  
ATOM   6434 1HG  ARG A 407     -10.845   6.001   6.965  1.00  1.12           H  
ATOM   6435 2HG  ARG A 407     -10.475   4.650   5.859  1.00  1.12           H  
ATOM   6436 1HD  ARG A 407      -8.489   4.968   6.762  1.00  1.12           H  
ATOM   6437 2HD  ARG A 407      -8.395   6.021   5.343  1.00  1.12           H  
ATOM   6438  HE  ARG A 407      -9.393   7.495   7.576  1.00  1.12           H  
ATOM   6439 1HH1 ARG A 407      -6.549   6.039   6.182  1.00  1.12           H  
ATOM   6440 2HH1 ARG A 407      -5.409   7.135   6.919  1.00  1.12           H  
ATOM   6441 1HH2 ARG A 407      -8.003   8.930   8.574  1.00  1.12           H  
ATOM   6442 2HH2 ARG A 407      -6.267   8.807   8.352  1.00  1.12           H  
ATOM   6443  N   PHE A 408     -11.228  10.019   3.820  1.00  1.19           N  
ATOM   6444  CA  PHE A 408     -11.225  10.735   2.551  1.00  1.19           C  
ATOM   6445  C   PHE A 408      -9.796  11.131   2.157  1.00  1.19           C  
ATOM   6446  O   PHE A 408      -9.500  11.410   0.986  1.00  1.19           O  
ATOM   6447  CB  PHE A 408     -12.129  11.935   2.648  1.00  1.19           C  
ATOM   6448  CG  PHE A 408     -13.571  11.557   2.754  1.00  1.19           C  
ATOM   6449  CD1 PHE A 408     -13.989  10.288   2.375  1.00  1.19           C  
ATOM   6450  CD2 PHE A 408     -14.517  12.452   3.218  1.00  1.19           C  
ATOM   6451  CE1 PHE A 408     -15.310   9.925   2.454  1.00  1.19           C  
ATOM   6452  CE2 PHE A 408     -15.844  12.088   3.291  1.00  1.19           C  
ATOM   6453  CZ  PHE A 408     -16.238  10.819   2.907  1.00  1.19           C  
ATOM   6454  H   PHE A 408     -11.449  10.524   4.680  1.00  1.19           H  
ATOM   6455  HA  PHE A 408     -11.619  10.075   1.779  1.00  1.19           H  
ATOM   6456 1HB  PHE A 408     -11.862  12.531   3.512  1.00  1.19           H  
ATOM   6457 2HB  PHE A 408     -11.999  12.526   1.791  1.00  1.19           H  
ATOM   6458  HD1 PHE A 408     -13.255   9.570   2.013  1.00  1.19           H  
ATOM   6459  HD2 PHE A 408     -14.205  13.453   3.523  1.00  1.19           H  
ATOM   6460  HE1 PHE A 408     -15.615   8.929   2.157  1.00  1.19           H  
ATOM   6461  HE2 PHE A 408     -16.581  12.797   3.649  1.00  1.19           H  
ATOM   6462  HZ  PHE A 408     -17.284  10.527   2.964  1.00  1.19           H  
ATOM   6463  N   TYR A 409      -8.923  11.137   3.172  1.00  1.25           N  
ATOM   6464  CA  TYR A 409      -7.496  11.439   3.089  1.00  1.25           C  
ATOM   6465  C   TYR A 409      -6.753  10.336   3.866  1.00  1.25           C  
ATOM   6466  O   TYR A 409      -7.213   9.907   4.922  1.00  1.25           O  
ATOM   6467  CB  TYR A 409      -7.198  12.824   3.682  1.00  1.25           C  
ATOM   6468  CG  TYR A 409      -7.859  13.984   2.984  1.00  1.25           C  
ATOM   6469  CD1 TYR A 409      -9.140  14.359   3.335  1.00  1.25           C  
ATOM   6470  CD2 TYR A 409      -7.183  14.680   2.014  1.00  1.25           C  
ATOM   6471  CE1 TYR A 409      -9.738  15.427   2.702  1.00  1.25           C  
ATOM   6472  CE2 TYR A 409      -7.776  15.743   1.374  1.00  1.25           C  
ATOM   6473  CZ  TYR A 409      -9.052  16.118   1.718  1.00  1.25           C  
ATOM   6474  OH  TYR A 409      -9.654  17.195   1.100  1.00  1.25           O  
ATOM   6475  H   TYR A 409      -9.291  10.898   4.079  1.00  1.25           H  
ATOM   6476  HA  TYR A 409      -7.175  11.405   2.047  1.00  1.25           H  
ATOM   6477 1HB  TYR A 409      -7.516  12.853   4.693  1.00  1.25           H  
ATOM   6478 2HB  TYR A 409      -6.134  12.983   3.670  1.00  1.25           H  
ATOM   6479  HD1 TYR A 409      -9.672  13.811   4.114  1.00  1.25           H  
ATOM   6480  HD2 TYR A 409      -6.175  14.385   1.761  1.00  1.25           H  
ATOM   6481  HE1 TYR A 409     -10.744  15.732   2.971  1.00  1.25           H  
ATOM   6482  HE2 TYR A 409      -7.234  16.294   0.604  1.00  1.25           H  
ATOM   6483  HH  TYR A 409      -9.023  17.631   0.512  1.00  1.25           H  
ATOM   6484  N   GLN A 410      -5.599   9.889   3.366  1.00  1.27           N  
ATOM   6485  CA  GLN A 410      -4.832   8.813   4.024  1.00  1.27           C  
ATOM   6486  C   GLN A 410      -4.231   9.121   5.399  1.00  1.27           C  
ATOM   6487  O   GLN A 410      -4.149   8.227   6.242  1.00  1.27           O  
ATOM   6488  CB  GLN A 410      -3.741   8.302   3.093  1.00  1.27           C  
ATOM   6489  CG  GLN A 410      -4.312   7.519   1.916  1.00  1.27           C  
ATOM   6490  CD  GLN A 410      -3.277   7.009   0.917  1.00  1.27           C  
ATOM   6491  OE1 GLN A 410      -2.378   7.749   0.489  1.00  1.27           O  
ATOM   6492  NE2 GLN A 410      -3.413   5.730   0.553  1.00  1.27           N  
ATOM   6493  H   GLN A 410      -5.259  10.275   2.499  1.00  1.27           H  
ATOM   6494  HA  GLN A 410      -5.523   7.985   4.173  1.00  1.27           H  
ATOM   6495 1HB  GLN A 410      -3.160   9.137   2.712  1.00  1.27           H  
ATOM   6496 2HB  GLN A 410      -3.062   7.654   3.651  1.00  1.27           H  
ATOM   6497 1HG  GLN A 410      -4.856   6.658   2.307  1.00  1.27           H  
ATOM   6498 2HG  GLN A 410      -4.999   8.174   1.388  1.00  1.27           H  
ATOM   6499 1HE2 GLN A 410      -2.789   5.291  -0.097  1.00  1.27           H  
ATOM   6500 2HE2 GLN A 410      -4.170   5.186   0.932  1.00  1.27           H  
ATOM   6501  N   HIS A 411      -3.820  10.369   5.609  1.00  1.24           N  
ATOM   6502  CA  HIS A 411      -3.201  10.870   6.850  1.00  1.24           C  
ATOM   6503  C   HIS A 411      -1.679  10.783   6.764  1.00  1.24           C  
ATOM   6504  O   HIS A 411      -1.160  10.214   5.802  1.00  1.24           O  
ATOM   6505  CB  HIS A 411      -3.676  10.090   8.076  1.00  1.24           C  
ATOM   6506  CG  HIS A 411      -3.432  10.775   9.236  1.00  1.24           C  
ATOM   6507  ND1 HIS A 411      -2.481  10.433  10.177  1.00  1.24           N  
ATOM   6508  CD2 HIS A 411      -3.982  11.879   9.638  1.00  1.24           C  
ATOM   6509  CE1 HIS A 411      -2.536  11.306  11.102  1.00  1.24           C  
ATOM   6510  NE2 HIS A 411      -3.441  12.191  10.781  1.00  1.24           N  
ATOM   6511  H   HIS A 411      -3.953  11.022   4.855  1.00  1.24           H  
ATOM   6512  HA  HIS A 411      -3.475  11.898   7.007  1.00  1.24           H  
ATOM   6513 1HB  HIS A 411      -4.736   9.898   8.011  1.00  1.24           H  
ATOM   6514 2HB  HIS A 411      -3.142   9.143   8.161  1.00  1.24           H  
ATOM   6515  HD2 HIS A 411      -4.718  12.419   9.118  1.00  1.24           H  
ATOM   6516  HE1 HIS A 411      -1.936  11.309  11.959  1.00  1.24           H  
ATOM   6517  HE2 HIS A 411      -3.711  13.009  11.292  1.00  1.24           H  
ATOM   6518  N   ASN A 412      -0.955  11.322   7.767  1.00  1.17           N  
ATOM   6519  CA  ASN A 412       0.503  11.247   7.734  1.00  1.17           C  
ATOM   6520  C   ASN A 412       1.209  10.499   8.890  1.00  1.17           C  
ATOM   6521  O   ASN A 412       2.391  10.171   8.750  1.00  1.17           O  
ATOM   6522  CB  ASN A 412       1.061  12.653   7.614  1.00  1.17           C  
ATOM   6523  CG  ASN A 412       0.689  13.291   6.279  1.00  1.17           C  
ATOM   6524  OD1 ASN A 412      -0.229  14.120   6.196  1.00  1.17           O  
ATOM   6525  ND2 ASN A 412       1.396  12.917   5.245  1.00  1.17           N  
ATOM   6526  H   ASN A 412      -1.394  11.825   8.545  1.00  1.17           H  
ATOM   6527  HA  ASN A 412       0.780  10.711   6.827  1.00  1.17           H  
ATOM   6528 1HB  ASN A 412       0.668  13.269   8.431  1.00  1.17           H  
ATOM   6529 2HB  ASN A 412       2.145  12.629   7.711  1.00  1.17           H  
ATOM   6530 1HD2 ASN A 412       1.204  13.300   4.341  1.00  1.17           H  
ATOM   6531 2HD2 ASN A 412       2.129  12.243   5.357  1.00  1.17           H  
ATOM   6532  N   ASP A 413       0.558  10.279  10.047  1.00  1.07           N  
ATOM   6533  CA  ASP A 413       1.308   9.652  11.160  1.00  1.07           C  
ATOM   6534  C   ASP A 413       0.528   9.030  12.331  1.00  1.07           C  
ATOM   6535  O   ASP A 413       1.154   8.608  13.304  1.00  1.07           O  
ATOM   6536  CB  ASP A 413       2.250  10.674  11.813  1.00  1.07           C  
ATOM   6537  CG  ASP A 413       1.477  11.834  12.448  1.00  1.07           C  
ATOM   6538  OD1 ASP A 413       0.267  11.814  12.349  1.00  1.07           O  
ATOM   6539  OD2 ASP A 413       2.084  12.725  13.035  1.00  1.07           O  
ATOM   6540  H   ASP A 413      -0.431  10.493  10.130  1.00  1.07           H  
ATOM   6541  HA  ASP A 413       1.915   8.857  10.726  1.00  1.07           H  
ATOM   6542 1HB  ASP A 413       2.837  10.181  12.587  1.00  1.07           H  
ATOM   6543 2HB  ASP A 413       2.949  11.072  11.075  1.00  1.07           H  
ATOM   6544  N   GLY A 414      -0.794   8.963  12.278  1.00  0.97           N  
ATOM   6545  CA  GLY A 414      -1.514   8.504  13.468  1.00  0.97           C  
ATOM   6546  C   GLY A 414      -2.652   7.568  13.165  1.00  0.97           C  
ATOM   6547  O   GLY A 414      -2.700   6.969  12.090  1.00  0.97           O  
ATOM   6548  H   GLY A 414      -1.302   9.302  11.464  1.00  0.97           H  
ATOM   6549 1HA  GLY A 414      -0.822   8.010  14.147  1.00  0.97           H  
ATOM   6550 2HA  GLY A 414      -1.892   9.369  14.007  1.00  0.97           H  
ATOM   6551  N   LYS A 415      -3.560   7.410  14.130  1.00  0.88           N  
ATOM   6552  CA  LYS A 415      -4.635   6.452  13.959  1.00  0.88           C  
ATOM   6553  C   LYS A 415      -6.025   6.949  14.314  1.00  0.88           C  
ATOM   6554  O   LYS A 415      -6.233   7.684  15.281  1.00  0.88           O  
ATOM   6555  CB  LYS A 415      -4.338   5.224  14.809  1.00  0.88           C  
ATOM   6556  CG  LYS A 415      -3.082   4.478  14.403  1.00  0.88           C  
ATOM   6557  CD  LYS A 415      -2.885   3.247  15.225  1.00  0.88           C  
ATOM   6558  CE  LYS A 415      -1.648   2.484  14.764  1.00  0.88           C  
ATOM   6559  NZ  LYS A 415      -1.513   1.183  15.460  1.00  0.88           N  
ATOM   6560  H   LYS A 415      -3.487   7.949  14.997  1.00  0.88           H  
ATOM   6561  HA  LYS A 415      -4.660   6.154  12.911  1.00  0.88           H  
ATOM   6562 1HB  LYS A 415      -4.235   5.521  15.855  1.00  0.88           H  
ATOM   6563 2HB  LYS A 415      -5.178   4.524  14.748  1.00  0.88           H  
ATOM   6564 1HG  LYS A 415      -3.152   4.192  13.349  1.00  0.88           H  
ATOM   6565 2HG  LYS A 415      -2.212   5.114  14.532  1.00  0.88           H  
ATOM   6566 1HD  LYS A 415      -2.761   3.524  16.270  1.00  0.88           H  
ATOM   6567 2HD  LYS A 415      -3.758   2.616  15.146  1.00  0.88           H  
ATOM   6568 1HE  LYS A 415      -1.724   2.302  13.692  1.00  0.88           H  
ATOM   6569 2HE  LYS A 415      -0.761   3.085  14.961  1.00  0.88           H  
ATOM   6570 1HZ  LYS A 415      -0.701   0.694  15.128  1.00  0.88           H  
ATOM   6571 2HZ  LYS A 415      -1.445   1.322  16.451  1.00  0.88           H  
ATOM   6572 3HZ  LYS A 415      -2.361   0.636  15.241  1.00  0.88           H  
ATOM   6573  N   ILE A 416      -6.988   6.483  13.541  1.00  0.82           N  
ATOM   6574  CA  ILE A 416      -8.393   6.712  13.821  1.00  0.82           C  
ATOM   6575  C   ILE A 416      -9.041   5.348  13.898  1.00  0.82           C  
ATOM   6576  O   ILE A 416      -8.788   4.509  13.036  1.00  0.82           O  
ATOM   6577  CB  ILE A 416      -9.088   7.577  12.766  1.00  0.82           C  
ATOM   6578  CG1 ILE A 416      -8.417   8.935  12.681  1.00  0.82           C  
ATOM   6579  CG2 ILE A 416     -10.553   7.706  13.121  1.00  0.82           C  
ATOM   6580  CD1 ILE A 416      -8.946   9.803  11.595  1.00  0.82           C  
ATOM   6581  H   ILE A 416      -6.736   5.919  12.744  1.00  0.82           H  
ATOM   6582  HA  ILE A 416      -8.496   7.199  14.785  1.00  0.82           H  
ATOM   6583  HB  ILE A 416      -8.998   7.116  11.796  1.00  0.82           H  
ATOM   6584 1HG1 ILE A 416      -8.516   9.440  13.629  1.00  0.82           H  
ATOM   6585 2HG1 ILE A 416      -7.366   8.781  12.480  1.00  0.82           H  
ATOM   6586 1HG2 ILE A 416     -11.054   8.305  12.392  1.00  0.82           H  
ATOM   6587 2HG2 ILE A 416     -11.019   6.727  13.152  1.00  0.82           H  
ATOM   6588 3HG2 ILE A 416     -10.634   8.168  14.095  1.00  0.82           H  
ATOM   6589 1HD1 ILE A 416      -8.405  10.742  11.584  1.00  0.82           H  
ATOM   6590 2HD1 ILE A 416      -8.827   9.304  10.634  1.00  0.82           H  
ATOM   6591 3HD1 ILE A 416      -9.987   9.999  11.776  1.00  0.82           H  
ATOM   6592  N   LEU A 417      -9.808   5.097  14.946  1.00  0.78           N  
ATOM   6593  CA  LEU A 417     -10.423   3.799  15.120  1.00  0.78           C  
ATOM   6594  C   LEU A 417     -11.934   3.858  15.307  1.00  0.78           C  
ATOM   6595  O   LEU A 417     -12.466   4.789  15.922  1.00  0.78           O  
ATOM   6596  CB  LEU A 417      -9.805   3.130  16.350  1.00  0.78           C  
ATOM   6597  CG  LEU A 417      -8.281   2.986  16.340  1.00  0.78           C  
ATOM   6598  CD1 LEU A 417      -7.641   4.224  17.018  1.00  0.78           C  
ATOM   6599  CD2 LEU A 417      -7.907   1.700  17.035  1.00  0.78           C  
ATOM   6600  H   LEU A 417      -9.951   5.821  15.640  1.00  0.78           H  
ATOM   6601  HA  LEU A 417     -10.226   3.204  14.237  1.00  0.78           H  
ATOM   6602 1HB  LEU A 417     -10.074   3.695  17.224  1.00  0.78           H  
ATOM   6603 2HB  LEU A 417     -10.230   2.131  16.443  1.00  0.78           H  
ATOM   6604  HG  LEU A 417      -7.926   2.962  15.330  1.00  0.78           H  
ATOM   6605 1HD1 LEU A 417      -6.557   4.129  17.002  1.00  0.78           H  
ATOM   6606 2HD1 LEU A 417      -7.925   5.135  16.500  1.00  0.78           H  
ATOM   6607 3HD1 LEU A 417      -7.982   4.287  18.052  1.00  0.78           H  
ATOM   6608 1HD2 LEU A 417      -6.823   1.582  17.024  1.00  0.78           H  
ATOM   6609 2HD2 LEU A 417      -8.261   1.724  18.066  1.00  0.78           H  
ATOM   6610 3HD2 LEU A 417      -8.364   0.858  16.514  1.00  0.78           H  
ATOM   6611  N   LEU A 418     -12.621   2.835  14.803  1.00  0.76           N  
ATOM   6612  CA  LEU A 418     -14.051   2.660  15.033  1.00  0.76           C  
ATOM   6613  C   LEU A 418     -14.278   1.398  15.843  1.00  0.76           C  
ATOM   6614  O   LEU A 418     -13.917   0.301  15.405  1.00  0.76           O  
ATOM   6615  CB  LEU A 418     -14.843   2.543  13.741  1.00  0.76           C  
ATOM   6616  CG  LEU A 418     -14.810   3.694  12.793  1.00  0.76           C  
ATOM   6617  CD1 LEU A 418     -15.554   3.255  11.552  1.00  0.76           C  
ATOM   6618  CD2 LEU A 418     -15.451   4.951  13.431  1.00  0.76           C  
ATOM   6619  H   LEU A 418     -12.114   2.123  14.284  1.00  0.76           H  
ATOM   6620  HA  LEU A 418     -14.422   3.512  15.584  1.00  0.76           H  
ATOM   6621 1HB  LEU A 418     -14.481   1.676  13.204  1.00  0.76           H  
ATOM   6622 2HB  LEU A 418     -15.890   2.363  14.003  1.00  0.76           H  
ATOM   6623  HG  LEU A 418     -13.795   3.915  12.534  1.00  0.76           H  
ATOM   6624 1HD1 LEU A 418     -15.541   4.041  10.826  1.00  0.76           H  
ATOM   6625 2HD1 LEU A 418     -15.068   2.369  11.143  1.00  0.76           H  
ATOM   6626 3HD1 LEU A 418     -16.586   3.014  11.809  1.00  0.76           H  
ATOM   6627 1HD2 LEU A 418     -15.425   5.779  12.720  1.00  0.76           H  
ATOM   6628 2HD2 LEU A 418     -16.486   4.740  13.704  1.00  0.76           H  
ATOM   6629 3HD2 LEU A 418     -14.892   5.226  14.331  1.00  0.76           H  
ATOM   6630  N   ASP A 419     -14.816   1.548  17.042  1.00  0.76           N  
ATOM   6631  CA  ASP A 419     -15.045   0.408  17.933  1.00  0.76           C  
ATOM   6632  C   ASP A 419     -13.793  -0.462  18.127  1.00  0.76           C  
ATOM   6633  O   ASP A 419     -13.873  -1.690  18.142  1.00  0.76           O  
ATOM   6634  CB  ASP A 419     -16.197  -0.439  17.398  1.00  0.76           C  
ATOM   6635  CG  ASP A 419     -17.480   0.347  17.383  1.00  0.76           C  
ATOM   6636  OD1 ASP A 419     -17.701   1.135  18.275  1.00  0.76           O  
ATOM   6637  OD2 ASP A 419     -18.237   0.192  16.458  1.00  0.76           O  
ATOM   6638  H   ASP A 419     -15.093   2.491  17.322  1.00  0.76           H  
ATOM   6639  HA  ASP A 419     -15.332   0.793  18.910  1.00  0.76           H  
ATOM   6640 1HB  ASP A 419     -15.976  -0.789  16.390  1.00  0.76           H  
ATOM   6641 2HB  ASP A 419     -16.328  -1.318  18.032  1.00  0.76           H  
ATOM   6642  N   GLY A 420     -12.638   0.188  18.278  1.00  0.76           N  
ATOM   6643  CA  GLY A 420     -11.363  -0.489  18.512  1.00  0.76           C  
ATOM   6644  C   GLY A 420     -10.648  -0.988  17.249  1.00  0.76           C  
ATOM   6645  O   GLY A 420      -9.545  -1.530  17.344  1.00  0.76           O  
ATOM   6646  H   GLY A 420     -12.653   1.196  18.238  1.00  0.76           H  
ATOM   6647 1HA  GLY A 420     -10.699   0.193  19.046  1.00  0.76           H  
ATOM   6648 2HA  GLY A 420     -11.533  -1.334  19.177  1.00  0.76           H  
ATOM   6649  N   VAL A 421     -11.246  -0.789  16.077  1.00  0.78           N  
ATOM   6650  CA  VAL A 421     -10.651  -1.247  14.827  1.00  0.78           C  
ATOM   6651  C   VAL A 421     -10.195  -0.062  13.988  1.00  0.78           C  
ATOM   6652  O   VAL A 421     -10.948   0.877  13.730  1.00  0.78           O  
ATOM   6653  CB  VAL A 421     -11.659  -2.119  14.056  1.00  0.78           C  
ATOM   6654  CG1 VAL A 421     -11.070  -2.571  12.703  1.00  0.78           C  
ATOM   6655  CG2 VAL A 421     -12.020  -3.314  14.899  1.00  0.78           C  
ATOM   6656  H   VAL A 421     -12.163  -0.351  16.040  1.00  0.78           H  
ATOM   6657  HA  VAL A 421      -9.778  -1.860  15.056  1.00  0.78           H  
ATOM   6658  HB  VAL A 421     -12.547  -1.544  13.871  1.00  0.78           H  
ATOM   6659 1HG1 VAL A 421     -11.800  -3.177  12.166  1.00  0.78           H  
ATOM   6660 2HG1 VAL A 421     -10.825  -1.696  12.108  1.00  0.78           H  
ATOM   6661 3HG1 VAL A 421     -10.163  -3.157  12.871  1.00  0.78           H  
ATOM   6662 1HG2 VAL A 421     -12.741  -3.925  14.367  1.00  0.78           H  
ATOM   6663 2HG2 VAL A 421     -11.122  -3.899  15.098  1.00  0.78           H  
ATOM   6664 3HG2 VAL A 421     -12.454  -2.976  15.845  1.00  0.78           H  
ATOM   6665  N   GLU A 422      -8.944  -0.074  13.580  1.00  0.79           N  
ATOM   6666  CA  GLU A 422      -8.406   1.066  12.860  1.00  0.79           C  
ATOM   6667  C   GLU A 422      -9.212   1.263  11.589  1.00  0.79           C  
ATOM   6668  O   GLU A 422      -9.556   0.295  10.921  1.00  0.79           O  
ATOM   6669  CB  GLU A 422      -6.918   0.825  12.580  1.00  0.79           C  
ATOM   6670  CG  GLU A 422      -6.105   0.696  13.880  1.00  0.79           C  
ATOM   6671  CD  GLU A 422      -4.630   0.444  13.713  1.00  0.79           C  
ATOM   6672  OE1 GLU A 422      -4.114   0.616  12.641  1.00  0.79           O  
ATOM   6673  OE2 GLU A 422      -4.006   0.066  14.697  1.00  0.79           O  
ATOM   6674  H   GLU A 422      -8.352  -0.876  13.776  1.00  0.79           H  
ATOM   6675  HA  GLU A 422      -8.506   1.956  13.463  1.00  0.79           H  
ATOM   6676 1HB  GLU A 422      -6.793  -0.090  11.995  1.00  0.79           H  
ATOM   6677 2HB  GLU A 422      -6.514   1.654  11.997  1.00  0.79           H  
ATOM   6678 1HG  GLU A 422      -6.218   1.622  14.433  1.00  0.79           H  
ATOM   6679 2HG  GLU A 422      -6.540  -0.103  14.480  1.00  0.79           H  
ATOM   6680  N   VAL A 423      -9.483   2.509  11.206  1.00  0.80           N  
ATOM   6681  CA  VAL A 423     -10.246   2.736   9.980  1.00  0.80           C  
ATOM   6682  C   VAL A 423      -9.506   2.189   8.764  1.00  0.80           C  
ATOM   6683  O   VAL A 423     -10.118   1.765   7.792  1.00  0.80           O  
ATOM   6684  CB  VAL A 423     -10.591   4.226   9.789  1.00  0.80           C  
ATOM   6685  CG1 VAL A 423     -11.511   4.688  10.893  1.00  0.80           C  
ATOM   6686  CG2 VAL A 423      -9.334   5.055   9.784  1.00  0.80           C  
ATOM   6687  H   VAL A 423      -9.192   3.283  11.793  1.00  0.80           H  
ATOM   6688  HA  VAL A 423     -11.194   2.223  10.076  1.00  0.80           H  
ATOM   6689  HB  VAL A 423     -11.113   4.355   8.853  1.00  0.80           H  
ATOM   6690 1HG1 VAL A 423     -11.769   5.742  10.744  1.00  0.80           H  
ATOM   6691 2HG1 VAL A 423     -12.403   4.085  10.851  1.00  0.80           H  
ATOM   6692 3HG1 VAL A 423     -11.030   4.564  11.854  1.00  0.80           H  
ATOM   6693 1HG2 VAL A 423      -9.601   6.102   9.645  1.00  0.80           H  
ATOM   6694 2HG2 VAL A 423      -8.815   4.939  10.710  1.00  0.80           H  
ATOM   6695 3HG2 VAL A 423      -8.689   4.740   8.990  1.00  0.80           H  
ATOM   6696  N   GLU A 424      -8.184   2.094   8.843  1.00  0.82           N  
ATOM   6697  CA  GLU A 424      -7.403   1.539   7.748  1.00  0.82           C  
ATOM   6698  C   GLU A 424      -7.662   0.041   7.550  1.00  0.82           C  
ATOM   6699  O   GLU A 424      -7.367  -0.501   6.486  1.00  0.82           O  
ATOM   6700  CB  GLU A 424      -5.914   1.810   7.938  1.00  0.82           C  
ATOM   6701  CG  GLU A 424      -5.545   3.282   7.804  1.00  0.82           C  
ATOM   6702  CD  GLU A 424      -4.061   3.554   7.869  1.00  0.82           C  
ATOM   6703  OE1 GLU A 424      -3.305   2.640   8.086  1.00  0.82           O  
ATOM   6704  OE2 GLU A 424      -3.688   4.683   7.679  1.00  0.82           O  
ATOM   6705  H   GLU A 424      -7.719   2.426   9.675  1.00  0.82           H  
ATOM   6706  HA  GLU A 424      -7.710   2.045   6.831  1.00  0.82           H  
ATOM   6707 1HB  GLU A 424      -5.606   1.466   8.929  1.00  0.82           H  
ATOM   6708 2HB  GLU A 424      -5.343   1.245   7.200  1.00  0.82           H  
ATOM   6709 1HG  GLU A 424      -5.925   3.646   6.851  1.00  0.82           H  
ATOM   6710 2HG  GLU A 424      -6.048   3.840   8.595  1.00  0.82           H  
ATOM   6711  N   ASP A 425      -8.184  -0.639   8.578  1.00  0.85           N  
ATOM   6712  CA  ASP A 425      -8.474  -2.057   8.477  1.00  0.85           C  
ATOM   6713  C   ASP A 425      -9.811  -2.306   7.813  1.00  0.85           C  
ATOM   6714  O   ASP A 425     -10.087  -3.449   7.460  1.00  0.85           O  
ATOM   6715  CB  ASP A 425      -8.542  -2.742   9.846  1.00  0.85           C  
ATOM   6716  CG  ASP A 425      -7.231  -2.870  10.589  1.00  0.85           C  
ATOM   6717  OD1 ASP A 425      -6.190  -2.877   9.969  1.00  0.85           O  
ATOM   6718  OD2 ASP A 425      -7.289  -2.999  11.795  1.00  0.85           O  
ATOM   6719  H   ASP A 425      -8.443  -0.161   9.436  1.00  0.85           H  
ATOM   6720  HA  ASP A 425      -7.697  -2.529   7.877  1.00  0.85           H  
ATOM   6721 1HB  ASP A 425      -9.221  -2.175  10.470  1.00  0.85           H  
ATOM   6722 2HB  ASP A 425      -8.969  -3.733   9.729  1.00  0.85           H  
ATOM   6723  N   TYR A 426     -10.636  -1.268   7.641  1.00  0.89           N  
ATOM   6724  CA  TYR A 426     -11.965  -1.434   7.062  1.00  0.89           C  
ATOM   6725  C   TYR A 426     -11.975  -1.123   5.603  1.00  0.89           C  
ATOM   6726  O   TYR A 426     -11.293  -0.207   5.147  1.00  0.89           O  
ATOM   6727  CB  TYR A 426     -12.996  -0.507   7.688  1.00  0.89           C  
ATOM   6728  CG  TYR A 426     -13.506  -0.782   9.067  1.00  0.89           C  
ATOM   6729  CD1 TYR A 426     -12.878  -0.273  10.167  1.00  0.89           C  
ATOM   6730  CD2 TYR A 426     -14.671  -1.493   9.205  1.00  0.89           C  
ATOM   6731  CE1 TYR A 426     -13.412  -0.458  11.415  1.00  0.89           C  
ATOM   6732  CE2 TYR A 426     -15.212  -1.698  10.443  1.00  0.89           C  
ATOM   6733  CZ  TYR A 426     -14.593  -1.182  11.568  1.00  0.89           C  
ATOM   6734  OH  TYR A 426     -15.149  -1.368  12.844  1.00  0.89           O  
ATOM   6735  H   TYR A 426     -10.345  -0.322   7.896  1.00  0.89           H  
ATOM   6736  HA  TYR A 426     -12.282  -2.461   7.164  1.00  0.89           H  
ATOM   6737 1HB  TYR A 426     -12.555   0.482   7.703  1.00  0.89           H  
ATOM   6738 2HB  TYR A 426     -13.859  -0.457   7.023  1.00  0.89           H  
ATOM   6739  HD1 TYR A 426     -11.973   0.284  10.046  1.00  0.89           H  
ATOM   6740  HD2 TYR A 426     -15.171  -1.884   8.316  1.00  0.89           H  
ATOM   6741  HE1 TYR A 426     -12.907  -0.030  12.278  1.00  0.89           H  
ATOM   6742  HE2 TYR A 426     -16.131  -2.248  10.518  1.00  0.89           H  
ATOM   6743  HH  TYR A 426     -14.655  -0.829  13.496  1.00  0.89           H  
ATOM   6744  N   ARG A 427     -12.788  -1.843   4.856  1.00  0.92           N  
ATOM   6745  CA  ARG A 427     -12.906  -1.447   3.470  1.00  0.92           C  
ATOM   6746  C   ARG A 427     -13.531  -0.063   3.438  1.00  0.92           C  
ATOM   6747  O   ARG A 427     -14.457   0.240   4.203  1.00  0.92           O  
ATOM   6748  CB  ARG A 427     -13.667  -2.433   2.618  1.00  0.92           C  
ATOM   6749  CG  ARG A 427     -12.937  -3.717   2.406  1.00  0.92           C  
ATOM   6750  CD  ARG A 427     -13.543  -4.508   1.331  1.00  0.92           C  
ATOM   6751  NE  ARG A 427     -12.870  -5.758   1.175  1.00  0.92           N  
ATOM   6752  CZ  ARG A 427     -11.754  -5.919   0.448  1.00  0.92           C  
ATOM   6753  NH1 ARG A 427     -11.217  -4.882  -0.176  1.00  0.92           N  
ATOM   6754  NH2 ARG A 427     -11.197  -7.115   0.361  1.00  0.92           N  
ATOM   6755  H   ARG A 427     -13.314  -2.623   5.256  1.00  0.92           H  
ATOM   6756  HA  ARG A 427     -11.904  -1.379   3.046  1.00  0.92           H  
ATOM   6757 1HB  ARG A 427     -14.619  -2.669   3.085  1.00  0.92           H  
ATOM   6758 2HB  ARG A 427     -13.864  -1.998   1.639  1.00  0.92           H  
ATOM   6759 1HG  ARG A 427     -11.903  -3.498   2.127  1.00  0.92           H  
ATOM   6760 2HG  ARG A 427     -12.952  -4.307   3.327  1.00  0.92           H  
ATOM   6761 1HD  ARG A 427     -14.588  -4.694   1.526  1.00  0.92           H  
ATOM   6762 2HD  ARG A 427     -13.450  -3.958   0.397  1.00  0.92           H  
ATOM   6763  HE  ARG A 427     -13.284  -6.576   1.642  1.00  0.92           H  
ATOM   6764 1HH1 ARG A 427     -11.654  -3.941  -0.119  1.00  0.92           H  
ATOM   6765 2HH1 ARG A 427     -10.375  -4.993  -0.715  1.00  0.92           H  
ATOM   6766 1HH2 ARG A 427     -11.617  -7.901   0.844  1.00  0.92           H  
ATOM   6767 2HH2 ARG A 427     -10.357  -7.241  -0.180  1.00  0.92           H  
ATOM   6768  N   LEU A 428     -13.071   0.760   2.517  1.00  0.95           N  
ATOM   6769  CA  LEU A 428     -13.532   2.140   2.436  1.00  0.95           C  
ATOM   6770  C   LEU A 428     -15.031   2.213   2.178  1.00  0.95           C  
ATOM   6771  O   LEU A 428     -15.724   3.088   2.700  1.00  0.95           O  
ATOM   6772  CB  LEU A 428     -12.749   2.867   1.342  1.00  0.95           C  
ATOM   6773  CG  LEU A 428     -11.246   3.024   1.655  1.00  0.95           C  
ATOM   6774  CD1 LEU A 428     -10.536   3.612   0.480  1.00  0.95           C  
ATOM   6775  CD2 LEU A 428     -11.077   3.881   2.836  1.00  0.95           C  
ATOM   6776  H   LEU A 428     -12.344   0.408   1.891  1.00  0.95           H  
ATOM   6777  HA  LEU A 428     -13.323   2.623   3.388  1.00  0.95           H  
ATOM   6778 1HB  LEU A 428     -12.838   2.308   0.407  1.00  0.95           H  
ATOM   6779 2HB  LEU A 428     -13.174   3.862   1.190  1.00  0.95           H  
ATOM   6780  HG  LEU A 428     -10.818   2.039   1.855  1.00  0.95           H  
ATOM   6781 1HD1 LEU A 428      -9.472   3.713   0.693  1.00  0.95           H  
ATOM   6782 2HD1 LEU A 428     -10.671   2.971  -0.373  1.00  0.95           H  
ATOM   6783 3HD1 LEU A 428     -10.952   4.591   0.268  1.00  0.95           H  
ATOM   6784 1HD2 LEU A 428     -10.017   3.984   3.060  1.00  0.95           H  
ATOM   6785 2HD2 LEU A 428     -11.508   4.859   2.616  1.00  0.95           H  
ATOM   6786 3HD2 LEU A 428     -11.582   3.431   3.672  1.00  0.95           H  
ATOM   6787  N   ARG A 429     -15.566   1.271   1.406  1.00  0.98           N  
ATOM   6788  CA  ARG A 429     -16.998   1.292   1.134  1.00  0.98           C  
ATOM   6789  C   ARG A 429     -17.810   1.040   2.411  1.00  0.98           C  
ATOM   6790  O   ARG A 429     -18.944   1.504   2.539  1.00  0.98           O  
ATOM   6791  CB  ARG A 429     -17.366   0.228   0.115  1.00  0.98           C  
ATOM   6792  CG  ARG A 429     -17.253  -1.186   0.637  1.00  0.98           C  
ATOM   6793  CD  ARG A 429     -17.474  -2.188  -0.394  1.00  0.98           C  
ATOM   6794  NE  ARG A 429     -17.434  -3.542   0.150  1.00  0.98           N  
ATOM   6795  CZ  ARG A 429     -17.550  -4.646  -0.628  1.00  0.98           C  
ATOM   6796  NH1 ARG A 429     -17.701  -4.496  -1.928  1.00  0.98           N  
ATOM   6797  NH2 ARG A 429     -17.517  -5.866  -0.136  1.00  0.98           N  
ATOM   6798  H   ARG A 429     -14.973   0.558   1.002  1.00  0.98           H  
ATOM   6799  HA  ARG A 429     -17.261   2.272   0.735  1.00  0.98           H  
ATOM   6800 1HB  ARG A 429     -18.393   0.378  -0.217  1.00  0.98           H  
ATOM   6801 2HB  ARG A 429     -16.717   0.315  -0.757  1.00  0.98           H  
ATOM   6802 1HG  ARG A 429     -16.273  -1.346   1.086  1.00  0.98           H  
ATOM   6803 2HG  ARG A 429     -18.029  -1.339   1.380  1.00  0.98           H  
ATOM   6804 1HD  ARG A 429     -18.451  -2.030  -0.848  1.00  0.98           H  
ATOM   6805 2HD  ARG A 429     -16.698  -2.102  -1.153  1.00  0.98           H  
ATOM   6806  HE  ARG A 429     -17.330  -3.640   1.181  1.00  0.98           H  
ATOM   6807 1HH1 ARG A 429     -17.728  -3.570  -2.330  1.00  0.98           H  
ATOM   6808 2HH1 ARG A 429     -17.788  -5.308  -2.520  1.00  0.98           H  
ATOM   6809 1HH2 ARG A 429     -17.384  -6.051   0.862  1.00  0.98           H  
ATOM   6810 2HH2 ARG A 429     -17.602  -6.658  -0.750  1.00  0.98           H  
ATOM   6811  N   ASN A 430     -17.232   0.313   3.373  1.00  0.99           N  
ATOM   6812  CA  ASN A 430     -17.959  -0.017   4.580  1.00  0.99           C  
ATOM   6813  C   ASN A 430     -17.898   1.194   5.487  1.00  0.99           C  
ATOM   6814  O   ASN A 430     -18.907   1.567   6.084  1.00  0.99           O  
ATOM   6815  CB  ASN A 430     -17.422  -1.310   5.197  1.00  0.99           C  
ATOM   6816  CG  ASN A 430     -17.825  -2.565   4.341  1.00  0.99           C  
ATOM   6817  OD1 ASN A 430     -17.222  -2.837   3.277  1.00  0.99           O  
ATOM   6818  ND2 ASN A 430     -18.795  -3.330   4.809  1.00  0.99           N  
ATOM   6819  H   ASN A 430     -16.267   0.016   3.293  1.00  0.99           H  
ATOM   6820  HA  ASN A 430     -19.006  -0.184   4.331  1.00  0.99           H  
ATOM   6821 1HB  ASN A 430     -16.332  -1.262   5.271  1.00  0.99           H  
ATOM   6822 2HB  ASN A 430     -17.815  -1.426   6.207  1.00  0.99           H  
ATOM   6823 1HD2 ASN A 430     -19.069  -4.148   4.303  1.00  0.99           H  
ATOM   6824 2HD2 ASN A 430     -19.258  -3.137   5.698  1.00  0.99           H  
ATOM   6825  N   LEU A 431     -16.751   1.884   5.500  1.00  0.98           N  
ATOM   6826  CA  LEU A 431     -16.652   3.079   6.329  1.00  0.98           C  
ATOM   6827  C   LEU A 431     -17.642   4.116   5.843  1.00  0.98           C  
ATOM   6828  O   LEU A 431     -18.329   4.742   6.648  1.00  0.98           O  
ATOM   6829  CB  LEU A 431     -15.256   3.691   6.259  1.00  0.98           C  
ATOM   6830  CG  LEU A 431     -14.162   2.896   6.904  1.00  0.98           C  
ATOM   6831  CD1 LEU A 431     -12.891   3.533   6.605  1.00  0.98           C  
ATOM   6832  CD2 LEU A 431     -14.369   2.842   8.387  1.00  0.98           C  
ATOM   6833  H   LEU A 431     -15.949   1.537   4.972  1.00  0.98           H  
ATOM   6834  HA  LEU A 431     -16.887   2.815   7.359  1.00  0.98           H  
ATOM   6835 1HB  LEU A 431     -14.989   3.820   5.209  1.00  0.98           H  
ATOM   6836 2HB  LEU A 431     -15.278   4.675   6.727  1.00  0.98           H  
ATOM   6837  HG  LEU A 431     -14.150   1.892   6.483  1.00  0.98           H  
ATOM   6838 1HD1 LEU A 431     -12.090   2.962   7.048  1.00  0.98           H  
ATOM   6839 2HD1 LEU A 431     -12.763   3.571   5.542  1.00  0.98           H  
ATOM   6840 3HD1 LEU A 431     -12.897   4.544   7.011  1.00  0.98           H  
ATOM   6841 1HD2 LEU A 431     -13.566   2.282   8.852  1.00  0.98           H  
ATOM   6842 2HD2 LEU A 431     -14.368   3.858   8.778  1.00  0.98           H  
ATOM   6843 3HD2 LEU A 431     -15.324   2.361   8.601  1.00  0.98           H  
ATOM   6844  N   ARG A 432     -17.771   4.250   4.522  1.00  0.95           N  
ATOM   6845  CA  ARG A 432     -18.710   5.214   3.976  1.00  0.95           C  
ATOM   6846  C   ARG A 432     -20.147   4.834   4.331  1.00  0.95           C  
ATOM   6847  O   ARG A 432     -20.983   5.704   4.583  1.00  0.95           O  
ATOM   6848  CB  ARG A 432     -18.527   5.360   2.475  1.00  0.95           C  
ATOM   6849  CG  ARG A 432     -17.232   6.086   2.067  1.00  0.95           C  
ATOM   6850  CD  ARG A 432     -17.109   6.210   0.592  1.00  0.95           C  
ATOM   6851  NE  ARG A 432     -15.874   6.880   0.184  1.00  0.95           N  
ATOM   6852  CZ  ARG A 432     -15.625   7.301  -1.076  1.00  0.95           C  
ATOM   6853  NH1 ARG A 432     -16.542   7.132  -1.996  1.00  0.95           N  
ATOM   6854  NH2 ARG A 432     -14.473   7.877  -1.381  1.00  0.95           N  
ATOM   6855  H   ARG A 432     -17.174   3.710   3.893  1.00  0.95           H  
ATOM   6856  HA  ARG A 432     -18.496   6.185   4.426  1.00  0.95           H  
ATOM   6857 1HB  ARG A 432     -18.508   4.366   2.021  1.00  0.95           H  
ATOM   6858 2HB  ARG A 432     -19.373   5.898   2.051  1.00  0.95           H  
ATOM   6859 1HG  ARG A 432     -17.233   7.085   2.499  1.00  0.95           H  
ATOM   6860 2HG  ARG A 432     -16.370   5.533   2.441  1.00  0.95           H  
ATOM   6861 1HD  ARG A 432     -17.112   5.211   0.151  1.00  0.95           H  
ATOM   6862 2HD  ARG A 432     -17.951   6.780   0.203  1.00  0.95           H  
ATOM   6863  HE  ARG A 432     -15.147   7.009   0.878  1.00  0.95           H  
ATOM   6864 1HH1 ARG A 432     -17.413   6.691  -1.765  1.00  0.95           H  
ATOM   6865 2HH1 ARG A 432     -16.375   7.424  -2.962  1.00  0.95           H  
ATOM   6866 1HH2 ARG A 432     -13.755   7.972  -0.682  1.00  0.95           H  
ATOM   6867 2HH2 ARG A 432     -14.295   8.192  -2.327  1.00  0.95           H  
ATOM   6868  N   ARG A 433     -20.450   3.539   4.378  1.00  0.91           N  
ATOM   6869  CA  ARG A 433     -21.780   3.107   4.782  1.00  0.91           C  
ATOM   6870  C   ARG A 433     -22.020   3.329   6.287  1.00  0.91           C  
ATOM   6871  O   ARG A 433     -23.149   3.585   6.710  1.00  0.91           O  
ATOM   6872  CB  ARG A 433     -21.995   1.657   4.387  1.00  0.91           C  
ATOM   6873  CG  ARG A 433     -22.142   1.481   2.875  1.00  0.91           C  
ATOM   6874  CD  ARG A 433     -22.210   0.067   2.446  1.00  0.91           C  
ATOM   6875  NE  ARG A 433     -22.337  -0.033   0.996  1.00  0.91           N  
ATOM   6876  CZ  ARG A 433     -22.337  -1.185   0.296  1.00  0.91           C  
ATOM   6877  NH1 ARG A 433     -22.221  -2.336   0.920  1.00  0.91           N  
ATOM   6878  NH2 ARG A 433     -22.459  -1.159  -1.020  1.00  0.91           N  
ATOM   6879  H   ARG A 433     -19.763   2.837   4.104  1.00  0.91           H  
ATOM   6880  HA  ARG A 433     -22.508   3.701   4.227  1.00  0.91           H  
ATOM   6881 1HB  ARG A 433     -21.149   1.061   4.718  1.00  0.91           H  
ATOM   6882 2HB  ARG A 433     -22.888   1.269   4.871  1.00  0.91           H  
ATOM   6883 1HG  ARG A 433     -23.071   1.958   2.567  1.00  0.91           H  
ATOM   6884 2HG  ARG A 433     -21.322   1.971   2.362  1.00  0.91           H  
ATOM   6885 1HD  ARG A 433     -21.292  -0.444   2.746  1.00  0.91           H  
ATOM   6886 2HD  ARG A 433     -23.069  -0.418   2.902  1.00  0.91           H  
ATOM   6887  HE  ARG A 433     -22.432   0.839   0.477  1.00  0.91           H  
ATOM   6888 1HH1 ARG A 433     -22.128  -2.356   1.925  1.00  0.91           H  
ATOM   6889 2HH1 ARG A 433     -22.226  -3.198   0.393  1.00  0.91           H  
ATOM   6890 1HH2 ARG A 433     -22.551  -0.274  -1.502  1.00  0.91           H  
ATOM   6891 2HH2 ARG A 433     -22.464  -2.022  -1.544  1.00  0.91           H  
ATOM   6892  N   HIS A 434     -20.961   3.243   7.102  1.00  0.88           N  
ATOM   6893  CA  HIS A 434     -21.107   3.425   8.547  1.00  0.88           C  
ATOM   6894  C   HIS A 434     -20.951   4.858   9.030  1.00  0.88           C  
ATOM   6895  O   HIS A 434     -21.305   5.161  10.181  1.00  0.88           O  
ATOM   6896  CB  HIS A 434     -20.115   2.576   9.315  1.00  0.88           C  
ATOM   6897  CG  HIS A 434     -20.358   1.165   9.105  1.00  0.88           C  
ATOM   6898  ND1 HIS A 434     -19.359   0.261   8.841  1.00  0.88           N  
ATOM   6899  CD2 HIS A 434     -21.510   0.488   9.049  1.00  0.88           C  
ATOM   6900  CE1 HIS A 434     -19.897  -0.917   8.642  1.00  0.88           C  
ATOM   6901  NE2 HIS A 434     -21.203  -0.795   8.755  1.00  0.88           N  
ATOM   6902  H   HIS A 434     -20.051   2.996   6.715  1.00  0.88           H  
ATOM   6903  HA  HIS A 434     -22.102   3.097   8.828  1.00  0.88           H  
ATOM   6904 1HB  HIS A 434     -19.100   2.809   8.977  1.00  0.88           H  
ATOM   6905 2HB  HIS A 434     -20.178   2.804  10.373  1.00  0.88           H  
ATOM   6906  HD2 HIS A 434     -22.511   0.897   9.190  1.00  0.88           H  
ATOM   6907  HE1 HIS A 434     -19.355  -1.822   8.410  1.00  0.88           H  
ATOM   6908  HE2 HIS A 434     -21.907  -1.524   8.638  1.00  0.88           H  
ATOM   6909  N   ILE A 435     -20.406   5.725   8.181  1.00  0.86           N  
ATOM   6910  CA  ILE A 435     -20.216   7.117   8.538  1.00  0.86           C  
ATOM   6911  C   ILE A 435     -20.945   8.046   7.563  1.00  0.86           C  
ATOM   6912  O   ILE A 435     -20.581   8.153   6.388  1.00  0.86           O  
ATOM   6913  CB  ILE A 435     -18.731   7.467   8.532  1.00  0.86           C  
ATOM   6914  CG1 ILE A 435     -17.964   6.552   9.495  1.00  0.86           C  
ATOM   6915  CG2 ILE A 435     -18.564   8.926   8.958  1.00  0.86           C  
ATOM   6916  CD1 ILE A 435     -16.505   6.683   9.352  1.00  0.86           C  
ATOM   6917  H   ILE A 435     -20.079   5.398   7.275  1.00  0.86           H  
ATOM   6918  HA  ILE A 435     -20.604   7.272   9.532  1.00  0.86           H  
ATOM   6919  HB  ILE A 435     -18.325   7.319   7.531  1.00  0.86           H  
ATOM   6920 1HG1 ILE A 435     -18.244   6.795  10.494  1.00  0.86           H  
ATOM   6921 2HG1 ILE A 435     -18.221   5.514   9.310  1.00  0.86           H  
ATOM   6922 1HG2 ILE A 435     -17.509   9.190   8.955  1.00  0.86           H  
ATOM   6923 2HG2 ILE A 435     -19.104   9.569   8.273  1.00  0.86           H  
ATOM   6924 3HG2 ILE A 435     -18.970   9.056   9.956  1.00  0.86           H  
ATOM   6925 1HD1 ILE A 435     -15.994   6.046  10.050  1.00  0.86           H  
ATOM   6926 2HD1 ILE A 435     -16.248   6.396   8.343  1.00  0.86           H  
ATOM   6927 3HD1 ILE A 435     -16.229   7.698   9.527  1.00  0.86           H  
ATOM   6928  N   ALA A 436     -21.961   8.746   8.041  1.00  0.87           N  
ATOM   6929  CA  ALA A 436     -22.703   9.632   7.154  1.00  0.87           C  
ATOM   6930  C   ALA A 436     -22.155  11.022   7.297  1.00  0.87           C  
ATOM   6931  O   ALA A 436     -21.860  11.437   8.415  1.00  0.87           O  
ATOM   6932  CB  ALA A 436     -24.183   9.616   7.467  1.00  0.87           C  
ATOM   6933  H   ALA A 436     -22.193   8.665   9.030  1.00  0.87           H  
ATOM   6934  HA  ALA A 436     -22.551   9.310   6.126  1.00  0.87           H  
ATOM   6935 1HB  ALA A 436     -24.699  10.285   6.789  1.00  0.87           H  
ATOM   6936 2HB  ALA A 436     -24.574   8.615   7.341  1.00  0.87           H  
ATOM   6937 3HB  ALA A 436     -24.344   9.940   8.492  1.00  0.87           H  
ATOM   6938  N   LEU A 437     -22.014  11.742   6.192  1.00  0.91           N  
ATOM   6939  CA  LEU A 437     -21.518  13.098   6.291  1.00  0.91           C  
ATOM   6940  C   LEU A 437     -22.400  14.114   5.601  1.00  0.91           C  
ATOM   6941  O   LEU A 437     -22.948  13.869   4.524  1.00  0.91           O  
ATOM   6942  CB  LEU A 437     -20.095  13.207   5.718  1.00  0.91           C  
ATOM   6943  CG  LEU A 437     -19.017  12.439   6.486  1.00  0.91           C  
ATOM   6944  CD1 LEU A 437     -18.768  11.113   5.817  1.00  0.91           C  
ATOM   6945  CD2 LEU A 437     -17.759  13.320   6.596  1.00  0.91           C  
ATOM   6946  H   LEU A 437     -22.253  11.357   5.291  1.00  0.91           H  
ATOM   6947  HA  LEU A 437     -21.473  13.365   7.341  1.00  0.91           H  
ATOM   6948 1HB  LEU A 437     -20.102  12.839   4.696  1.00  0.91           H  
ATOM   6949 2HB  LEU A 437     -19.812  14.262   5.704  1.00  0.91           H  
ATOM   6950  HG  LEU A 437     -19.379  12.209   7.467  1.00  0.91           H  
ATOM   6951 1HD1 LEU A 437     -18.027  10.563   6.374  1.00  0.91           H  
ATOM   6952 2HD1 LEU A 437     -19.685  10.534   5.780  1.00  0.91           H  
ATOM   6953 3HD1 LEU A 437     -18.416  11.283   4.815  1.00  0.91           H  
ATOM   6954 1HD2 LEU A 437     -16.990  12.809   7.162  1.00  0.91           H  
ATOM   6955 2HD2 LEU A 437     -17.383  13.553   5.609  1.00  0.91           H  
ATOM   6956 3HD2 LEU A 437     -18.015  14.247   7.108  1.00  0.91           H  
ATOM   6957  N   VAL A 438     -22.459  15.281   6.213  1.00  0.97           N  
ATOM   6958  CA  VAL A 438     -23.110  16.457   5.666  1.00  0.97           C  
ATOM   6959  C   VAL A 438     -22.040  17.531   5.524  1.00  0.97           C  
ATOM   6960  O   VAL A 438     -21.316  17.816   6.484  1.00  0.97           O  
ATOM   6961  CB  VAL A 438     -24.228  16.931   6.594  1.00  0.97           C  
ATOM   6962  CG1 VAL A 438     -24.851  18.131   6.062  1.00  0.97           C  
ATOM   6963  CG2 VAL A 438     -25.270  15.846   6.756  1.00  0.97           C  
ATOM   6964  H   VAL A 438     -22.021  15.348   7.132  1.00  0.97           H  
ATOM   6965  HA  VAL A 438     -23.524  16.225   4.684  1.00  0.97           H  
ATOM   6966  HB  VAL A 438     -23.803  17.189   7.540  1.00  0.97           H  
ATOM   6967 1HG1 VAL A 438     -25.629  18.458   6.748  1.00  0.97           H  
ATOM   6968 2HG1 VAL A 438     -24.103  18.922   5.956  1.00  0.97           H  
ATOM   6969 3HG1 VAL A 438     -25.291  17.923   5.097  1.00  0.97           H  
ATOM   6970 1HG2 VAL A 438     -26.049  16.196   7.420  1.00  0.97           H  
ATOM   6971 2HG2 VAL A 438     -25.701  15.610   5.781  1.00  0.97           H  
ATOM   6972 3HG2 VAL A 438     -24.808  14.956   7.178  1.00  0.97           H  
ATOM   6973  N   THR A 439     -21.914  18.105   4.333  1.00  1.04           N  
ATOM   6974  CA  THR A 439     -20.864  19.090   4.098  1.00  1.04           C  
ATOM   6975  C   THR A 439     -21.378  20.526   3.989  1.00  1.04           C  
ATOM   6976  O   THR A 439     -22.584  20.760   3.882  1.00  1.04           O  
ATOM   6977  CB  THR A 439     -20.067  18.702   2.846  1.00  1.04           C  
ATOM   6978  OG1 THR A 439     -20.921  18.762   1.694  1.00  1.04           O  
ATOM   6979  CG2 THR A 439     -19.526  17.277   3.007  1.00  1.04           C  
ATOM   6980  H   THR A 439     -22.542  17.846   3.586  1.00  1.04           H  
ATOM   6981  HA  THR A 439     -20.176  19.055   4.934  1.00  1.04           H  
ATOM   6982  HB  THR A 439     -19.236  19.392   2.711  1.00  1.04           H  
ATOM   6983  HG1 THR A 439     -20.421  18.507   0.910  1.00  1.04           H  
ATOM   6984 1HG2 THR A 439     -18.960  17.001   2.119  1.00  1.04           H  
ATOM   6985 2HG2 THR A 439     -18.875  17.233   3.883  1.00  1.04           H  
ATOM   6986 3HG2 THR A 439     -20.355  16.581   3.138  1.00  1.04           H  
ATOM   6987  N   GLN A 440     -20.437  21.481   3.995  1.00  1.12           N  
ATOM   6988  CA  GLN A 440     -20.750  22.906   3.875  1.00  1.12           C  
ATOM   6989  C   GLN A 440     -21.313  23.283   2.511  1.00  1.12           C  
ATOM   6990  O   GLN A 440     -22.269  24.053   2.402  1.00  1.12           O  
ATOM   6991  CB  GLN A 440     -19.468  23.730   4.060  1.00  1.12           C  
ATOM   6992  CG  GLN A 440     -18.897  23.718   5.426  1.00  1.12           C  
ATOM   6993  CD  GLN A 440     -17.584  24.476   5.534  1.00  1.12           C  
ATOM   6994  OE1 GLN A 440     -17.300  25.363   4.716  1.00  1.12           O  
ATOM   6995  NE2 GLN A 440     -16.776  24.138   6.531  1.00  1.12           N  
ATOM   6996  H   GLN A 440     -19.470  21.206   4.109  1.00  1.12           H  
ATOM   6997  HA  GLN A 440     -21.479  23.166   4.646  1.00  1.12           H  
ATOM   6998 1HB  GLN A 440     -18.701  23.364   3.382  1.00  1.12           H  
ATOM   6999 2HB  GLN A 440     -19.669  24.767   3.793  1.00  1.12           H  
ATOM   7000 1HG  GLN A 440     -19.600  24.212   6.037  1.00  1.12           H  
ATOM   7001 2HG  GLN A 440     -18.752  22.694   5.768  1.00  1.12           H  
ATOM   7002 1HE2 GLN A 440     -15.901  24.595   6.653  1.00  1.12           H  
ATOM   7003 2HE2 GLN A 440     -17.045  23.379   7.181  1.00  1.12           H  
ATOM   7004  N   GLN A 441     -20.698  22.732   1.472  1.00  1.17           N  
ATOM   7005  CA  GLN A 441     -21.080  23.006   0.097  1.00  1.17           C  
ATOM   7006  C   GLN A 441     -21.948  21.919  -0.482  1.00  1.17           C  
ATOM   7007  O   GLN A 441     -21.512  21.136  -1.332  1.00  1.17           O  
ATOM   7008  CB  GLN A 441     -19.855  23.239  -0.777  1.00  1.17           C  
ATOM   7009  CG  GLN A 441     -19.064  24.464  -0.384  1.00  1.17           C  
ATOM   7010  CD  GLN A 441     -19.906  25.705  -0.592  1.00  1.17           C  
ATOM   7011  OE1 GLN A 441     -20.869  25.650  -1.367  1.00  1.17           O  
ATOM   7012  NE2 GLN A 441     -19.549  26.816   0.048  1.00  1.17           N  
ATOM   7013  H   GLN A 441     -19.938  22.094   1.644  1.00  1.17           H  
ATOM   7014  HA  GLN A 441     -21.666  23.924   0.088  1.00  1.17           H  
ATOM   7015 1HB  GLN A 441     -19.196  22.373  -0.719  1.00  1.17           H  
ATOM   7016 2HB  GLN A 441     -20.164  23.352  -1.818  1.00  1.17           H  
ATOM   7017 1HG  GLN A 441     -18.785  24.402   0.668  1.00  1.17           H  
ATOM   7018 2HG  GLN A 441     -18.175  24.540  -1.013  1.00  1.17           H  
ATOM   7019 1HE2 GLN A 441     -20.073  27.687  -0.103  1.00  1.17           H  
ATOM   7020 2HE2 GLN A 441     -18.756  26.816   0.656  1.00  1.17           H  
ATOM   7021  N   VAL A 442     -23.180  21.864  -0.028  1.00  1.20           N  
ATOM   7022  CA  VAL A 442     -24.052  20.821  -0.501  1.00  1.20           C  
ATOM   7023  C   VAL A 442     -24.398  20.980  -1.956  1.00  1.20           C  
ATOM   7024  O   VAL A 442     -24.885  22.034  -2.384  1.00  1.20           O  
ATOM   7025  CB  VAL A 442     -25.341  20.789   0.303  1.00  1.20           C  
ATOM   7026  CG1 VAL A 442     -26.314  19.776  -0.322  1.00  1.20           C  
ATOM   7027  CG2 VAL A 442     -25.001  20.420   1.718  1.00  1.20           C  
ATOM   7028  H   VAL A 442     -23.486  22.532   0.670  1.00  1.20           H  
ATOM   7029  HA  VAL A 442     -23.541  19.867  -0.368  1.00  1.20           H  
ATOM   7030  HB  VAL A 442     -25.819  21.769   0.280  1.00  1.20           H  
ATOM   7031 1HG1 VAL A 442     -27.224  19.756   0.239  1.00  1.20           H  
ATOM   7032 2HG1 VAL A 442     -26.543  20.062  -1.345  1.00  1.20           H  
ATOM   7033 3HG1 VAL A 442     -25.866  18.784  -0.322  1.00  1.20           H  
ATOM   7034 1HG2 VAL A 442     -25.878  20.387   2.313  1.00  1.20           H  
ATOM   7035 2HG2 VAL A 442     -24.519  19.445   1.738  1.00  1.20           H  
ATOM   7036 3HG2 VAL A 442     -24.320  21.164   2.121  1.00  1.20           H  
ATOM   7037  N   THR A 443     -24.184  19.890  -2.679  1.00  1.19           N  
ATOM   7038  CA  THR A 443     -24.482  19.762  -4.086  1.00  1.19           C  
ATOM   7039  C   THR A 443     -25.508  18.653  -4.238  1.00  1.19           C  
ATOM   7040  O   THR A 443     -25.384  17.586  -3.609  1.00  1.19           O  
ATOM   7041  CB  THR A 443     -23.211  19.432  -4.908  1.00  1.19           C  
ATOM   7042  OG1 THR A 443     -22.244  20.489  -4.757  1.00  1.19           O  
ATOM   7043  CG2 THR A 443     -23.556  19.275  -6.389  1.00  1.19           C  
ATOM   7044  H   THR A 443     -23.765  19.101  -2.211  1.00  1.19           H  
ATOM   7045  HA  THR A 443     -24.919  20.692  -4.454  1.00  1.19           H  
ATOM   7046  HB  THR A 443     -22.776  18.502  -4.545  1.00  1.19           H  
ATOM   7047  HG1 THR A 443     -21.918  20.512  -3.844  1.00  1.19           H  
ATOM   7048 1HG2 THR A 443     -22.655  19.046  -6.955  1.00  1.19           H  
ATOM   7049 2HG2 THR A 443     -24.273  18.467  -6.518  1.00  1.19           H  
ATOM   7050 3HG2 THR A 443     -23.985  20.199  -6.753  1.00  1.19           H  
ATOM   7051  N   LEU A 444     -26.547  18.935  -5.008  1.00  1.13           N  
ATOM   7052  CA  LEU A 444     -27.587  17.959  -5.261  1.00  1.13           C  
ATOM   7053  C   LEU A 444     -27.488  17.511  -6.707  1.00  1.13           C  
ATOM   7054  O   LEU A 444     -26.628  17.995  -7.440  1.00  1.13           O  
ATOM   7055  CB  LEU A 444     -28.954  18.516  -4.924  1.00  1.13           C  
ATOM   7056  CG  LEU A 444     -29.152  19.048  -3.500  1.00  1.13           C  
ATOM   7057  CD1 LEU A 444     -30.512  19.601  -3.413  1.00  1.13           C  
ATOM   7058  CD2 LEU A 444     -28.968  17.941  -2.469  1.00  1.13           C  
ATOM   7059  H   LEU A 444     -26.600  19.841  -5.480  1.00  1.13           H  
ATOM   7060  HA  LEU A 444     -27.420  17.087  -4.631  1.00  1.13           H  
ATOM   7061 1HB  LEU A 444     -29.180  19.278  -5.619  1.00  1.13           H  
ATOM   7062 2HB  LEU A 444     -29.676  17.741  -5.060  1.00  1.13           H  
ATOM   7063  HG  LEU A 444     -28.440  19.840  -3.306  1.00  1.13           H  
ATOM   7064 1HD1 LEU A 444     -30.673  19.994  -2.421  1.00  1.13           H  
ATOM   7065 2HD1 LEU A 444     -30.626  20.386  -4.140  1.00  1.13           H  
ATOM   7066 3HD1 LEU A 444     -31.235  18.813  -3.612  1.00  1.13           H  
ATOM   7067 1HD2 LEU A 444     -29.126  18.347  -1.463  1.00  1.13           H  
ATOM   7068 2HD2 LEU A 444     -29.689  17.149  -2.656  1.00  1.13           H  
ATOM   7069 3HD2 LEU A 444     -27.959  17.537  -2.540  1.00  1.13           H  
ATOM   7070  N   PHE A 445     -28.309  16.551  -7.098  1.00  1.04           N  
ATOM   7071  CA  PHE A 445     -28.244  15.995  -8.438  1.00  1.04           C  
ATOM   7072  C   PHE A 445     -29.487  16.369  -9.226  1.00  1.04           C  
ATOM   7073  O   PHE A 445     -30.554  16.545  -8.640  1.00  1.04           O  
ATOM   7074  CB  PHE A 445     -28.084  14.487  -8.292  1.00  1.04           C  
ATOM   7075  CG  PHE A 445     -26.821  14.212  -7.532  1.00  1.04           C  
ATOM   7076  CD1 PHE A 445     -26.846  14.214  -6.138  1.00  1.04           C  
ATOM   7077  CD2 PHE A 445     -25.617  14.007  -8.173  1.00  1.04           C  
ATOM   7078  CE1 PHE A 445     -25.699  14.031  -5.416  1.00  1.04           C  
ATOM   7079  CE2 PHE A 445     -24.462  13.814  -7.445  1.00  1.04           C  
ATOM   7080  CZ  PHE A 445     -24.506  13.835  -6.066  1.00  1.04           C  
ATOM   7081  H   PHE A 445     -28.998  16.177  -6.454  1.00  1.04           H  
ATOM   7082  HA  PHE A 445     -27.373  16.405  -8.953  1.00  1.04           H  
ATOM   7083 1HB  PHE A 445     -28.929  14.065  -7.743  1.00  1.04           H  
ATOM   7084 2HB  PHE A 445     -28.028  14.010  -9.268  1.00  1.04           H  
ATOM   7085  HD1 PHE A 445     -27.791  14.381  -5.621  1.00  1.04           H  
ATOM   7086  HD2 PHE A 445     -25.585  14.011  -9.263  1.00  1.04           H  
ATOM   7087  HE1 PHE A 445     -25.731  14.045  -4.329  1.00  1.04           H  
ATOM   7088  HE2 PHE A 445     -23.514  13.656  -7.956  1.00  1.04           H  
ATOM   7089  HZ  PHE A 445     -23.594  13.689  -5.490  1.00  1.04           H  
ATOM   7090  N   ASN A 446     -29.383  16.420 -10.557  1.00  0.94           N  
ATOM   7091  CA  ASN A 446     -30.516  16.823 -11.402  1.00  0.94           C  
ATOM   7092  C   ASN A 446     -31.579  15.738 -11.454  1.00  0.94           C  
ATOM   7093  O   ASN A 446     -31.708  15.006 -12.435  1.00  0.94           O  
ATOM   7094  CB  ASN A 446     -30.039  17.119 -12.811  1.00  0.94           C  
ATOM   7095  CG  ASN A 446     -31.077  17.790 -13.686  1.00  0.94           C  
ATOM   7096  OD1 ASN A 446     -32.118  18.253 -13.210  1.00  0.94           O  
ATOM   7097  ND2 ASN A 446     -30.802  17.855 -14.968  1.00  0.94           N  
ATOM   7098  H   ASN A 446     -28.488  16.247 -10.989  1.00  0.94           H  
ATOM   7099  HA  ASN A 446     -30.968  17.719 -10.973  1.00  0.94           H  
ATOM   7100 1HB  ASN A 446     -29.152  17.739 -12.774  1.00  0.94           H  
ATOM   7101 2HB  ASN A 446     -29.747  16.184 -13.285  1.00  0.94           H  
ATOM   7102 1HD2 ASN A 446     -31.448  18.290 -15.597  1.00  0.94           H  
ATOM   7103 2HD2 ASN A 446     -29.946  17.472 -15.315  1.00  0.94           H  
ATOM   7104  N   ASP A 447     -32.320  15.660 -10.360  1.00  0.84           N  
ATOM   7105  CA  ASP A 447     -33.320  14.655 -10.080  1.00  0.84           C  
ATOM   7106  C   ASP A 447     -34.349  15.201  -9.086  1.00  0.84           C  
ATOM   7107  O   ASP A 447     -34.300  16.372  -8.687  1.00  0.84           O  
ATOM   7108  CB  ASP A 447     -32.603  13.409  -9.534  1.00  0.84           C  
ATOM   7109  CG  ASP A 447     -33.319  12.057  -9.750  1.00  0.84           C  
ATOM   7110  OD1 ASP A 447     -34.539  12.028  -9.842  1.00  0.84           O  
ATOM   7111  OD2 ASP A 447     -32.634  11.063  -9.793  1.00  0.84           O  
ATOM   7112  H   ASP A 447     -32.086  16.323  -9.628  1.00  0.84           H  
ATOM   7113  HA  ASP A 447     -33.832  14.399 -11.008  1.00  0.84           H  
ATOM   7114 1HB  ASP A 447     -31.612  13.343  -9.984  1.00  0.84           H  
ATOM   7115 2HB  ASP A 447     -32.453  13.538  -8.457  1.00  0.84           H  
ATOM   7116  N   SER A 448     -35.306  14.361  -8.725  1.00  0.75           N  
ATOM   7117  CA  SER A 448     -36.340  14.759  -7.784  1.00  0.75           C  
ATOM   7118  C   SER A 448     -35.836  14.917  -6.362  1.00  0.75           C  
ATOM   7119  O   SER A 448     -34.806  14.342  -5.987  1.00  0.75           O  
ATOM   7120  CB  SER A 448     -37.468  13.757  -7.776  1.00  0.75           C  
ATOM   7121  OG  SER A 448     -37.022  12.499  -7.281  1.00  0.75           O  
ATOM   7122  H   SER A 448     -35.294  13.420  -9.119  1.00  0.75           H  
ATOM   7123  HA  SER A 448     -36.726  15.698  -8.125  1.00  0.75           H  
ATOM   7124 1HB  SER A 448     -38.267  14.135  -7.142  1.00  0.75           H  
ATOM   7125 2HB  SER A 448     -37.876  13.644  -8.778  1.00  0.75           H  
ATOM   7126  HG  SER A 448     -36.482  12.130  -8.003  1.00  0.75           H  
ATOM   7127  N   VAL A 449     -36.612  15.615  -5.540  1.00  0.68           N  
ATOM   7128  CA  VAL A 449     -36.259  15.766  -4.138  1.00  0.68           C  
ATOM   7129  C   VAL A 449     -36.158  14.412  -3.457  1.00  0.68           C  
ATOM   7130  O   VAL A 449     -35.173  14.141  -2.766  1.00  0.68           O  
ATOM   7131  CB  VAL A 449     -37.310  16.598  -3.392  1.00  0.68           C  
ATOM   7132  CG1 VAL A 449     -37.035  16.521  -1.958  1.00  0.68           C  
ATOM   7133  CG2 VAL A 449     -37.290  18.047  -3.837  1.00  0.68           C  
ATOM   7134  H   VAL A 449     -37.433  16.082  -5.930  1.00  0.68           H  
ATOM   7135  HA  VAL A 449     -35.296  16.268  -4.074  1.00  0.68           H  
ATOM   7136  HB  VAL A 449     -38.288  16.177  -3.579  1.00  0.68           H  
ATOM   7137 1HG1 VAL A 449     -37.774  17.075  -1.459  1.00  0.68           H  
ATOM   7138 2HG1 VAL A 449     -37.068  15.488  -1.628  1.00  0.68           H  
ATOM   7139 3HG1 VAL A 449     -36.056  16.939  -1.758  1.00  0.68           H  
ATOM   7140 1HG2 VAL A 449     -38.051  18.602  -3.292  1.00  0.68           H  
ATOM   7141 2HG2 VAL A 449     -36.322  18.469  -3.628  1.00  0.68           H  
ATOM   7142 3HG2 VAL A 449     -37.498  18.106  -4.911  1.00  0.68           H  
ATOM   7143  N   ALA A 450     -37.137  13.533  -3.684  1.00  0.64           N  
ATOM   7144  CA  ALA A 450     -37.083  12.215  -3.068  1.00  0.64           C  
ATOM   7145  C   ALA A 450     -35.826  11.452  -3.448  1.00  0.64           C  
ATOM   7146  O   ALA A 450     -35.183  10.848  -2.584  1.00  0.64           O  
ATOM   7147  CB  ALA A 450     -38.270  11.387  -3.508  1.00  0.64           C  
ATOM   7148  H   ALA A 450     -37.946  13.802  -4.245  1.00  0.64           H  
ATOM   7149  HA  ALA A 450     -37.093  12.347  -1.988  1.00  0.64           H  
ATOM   7150 1HB  ALA A 450     -38.236  10.412  -3.035  1.00  0.64           H  
ATOM   7151 2HB  ALA A 450     -39.170  11.875  -3.240  1.00  0.64           H  
ATOM   7152 3HB  ALA A 450     -38.240  11.264  -4.593  1.00  0.64           H  
ATOM   7153  N   ASN A 451     -35.430  11.523  -4.725  1.00  0.64           N  
ATOM   7154  CA  ASN A 451     -34.239  10.799  -5.153  1.00  0.64           C  
ATOM   7155  C   ASN A 451     -32.957  11.405  -4.589  1.00  0.64           C  
ATOM   7156  O   ASN A 451     -31.973  10.693  -4.383  1.00  0.64           O  
ATOM   7157  CB  ASN A 451     -34.212  10.662  -6.649  1.00  0.64           C  
ATOM   7158  CG  ASN A 451     -35.250   9.649  -7.116  1.00  0.64           C  
ATOM   7159  OD1 ASN A 451     -35.665   8.774  -6.338  1.00  0.64           O  
ATOM   7160  ND2 ASN A 451     -35.671   9.741  -8.355  1.00  0.64           N  
ATOM   7161  H   ASN A 451     -35.973  12.045  -5.423  1.00  0.64           H  
ATOM   7162  HA  ASN A 451     -34.304   9.790  -4.749  1.00  0.64           H  
ATOM   7163 1HB  ASN A 451     -34.430  11.633  -7.098  1.00  0.64           H  
ATOM   7164 2HB  ASN A 451     -33.222  10.356  -6.986  1.00  0.64           H  
ATOM   7165 1HD2 ASN A 451     -36.346   9.096  -8.704  1.00  0.64           H  
ATOM   7166 2HD2 ASN A 451     -35.294  10.465  -8.973  1.00  0.64           H  
ATOM   7167  N   ASN A 452     -32.972  12.708  -4.295  1.00  0.69           N  
ATOM   7168  CA  ASN A 452     -31.814  13.334  -3.677  1.00  0.69           C  
ATOM   7169  C   ASN A 452     -31.722  12.943  -2.222  1.00  0.69           C  
ATOM   7170  O   ASN A 452     -30.647  12.603  -1.731  1.00  0.69           O  
ATOM   7171  CB  ASN A 452     -31.859  14.836  -3.828  1.00  0.69           C  
ATOM   7172  CG  ASN A 452     -31.389  15.281  -5.155  1.00  0.69           C  
ATOM   7173  OD1 ASN A 452     -30.160  15.353  -5.311  1.00  0.69           O  
ATOM   7174  ND2 ASN A 452     -32.251  15.545  -6.079  1.00  0.69           N  
ATOM   7175  H   ASN A 452     -33.791  13.273  -4.530  1.00  0.69           H  
ATOM   7176  HA  ASN A 452     -30.918  12.967  -4.173  1.00  0.69           H  
ATOM   7177 1HB  ASN A 452     -32.887  15.182  -3.691  1.00  0.69           H  
ATOM   7178 2HB  ASN A 452     -31.253  15.302  -3.056  1.00  0.69           H  
ATOM   7179 1HD2 ASN A 452     -31.931  15.868  -6.980  1.00  0.69           H  
ATOM   7180 2HD2 ASN A 452     -33.244  15.426  -5.899  1.00  0.69           H  
ATOM   7181  N   ILE A 453     -32.859  12.859  -1.550  1.00  0.81           N  
ATOM   7182  CA  ILE A 453     -32.844  12.456  -0.157  1.00  0.81           C  
ATOM   7183  C   ILE A 453     -32.298  11.021  -0.104  1.00  0.81           C  
ATOM   7184  O   ILE A 453     -31.462  10.683   0.724  1.00  0.81           O  
ATOM   7185  CB  ILE A 453     -34.252  12.549   0.465  1.00  0.81           C  
ATOM   7186  CG1 ILE A 453     -34.693  13.997   0.574  1.00  0.81           C  
ATOM   7187  CG2 ILE A 453     -34.242  11.939   1.838  1.00  0.81           C  
ATOM   7188  CD1 ILE A 453     -36.153  14.131   0.911  1.00  0.81           C  
ATOM   7189  H   ILE A 453     -33.733  13.132  -2.000  1.00  0.81           H  
ATOM   7190  HA  ILE A 453     -32.180  13.107   0.401  1.00  0.81           H  
ATOM   7191  HB  ILE A 453     -34.960  12.031  -0.176  1.00  0.81           H  
ATOM   7192 1HG1 ILE A 453     -34.109  14.488   1.347  1.00  0.81           H  
ATOM   7193 2HG1 ILE A 453     -34.503  14.498  -0.373  1.00  0.81           H  
ATOM   7194 1HG2 ILE A 453     -35.236  11.989   2.289  1.00  0.81           H  
ATOM   7195 2HG2 ILE A 453     -33.947  10.949   1.732  1.00  0.81           H  
ATOM   7196 3HG2 ILE A 453     -33.532  12.463   2.463  1.00  0.81           H  
ATOM   7197 1HD1 ILE A 453     -36.421  15.181   0.983  1.00  0.81           H  
ATOM   7198 2HD1 ILE A 453     -36.747  13.658   0.131  1.00  0.81           H  
ATOM   7199 3HD1 ILE A 453     -36.340  13.638   1.859  1.00  0.81           H  
ATOM   7200  N   ALA A 454     -32.734  10.188  -1.029  1.00  1.01           N  
ATOM   7201  CA  ALA A 454     -32.318   8.797  -1.126  1.00  1.01           C  
ATOM   7202  C   ALA A 454     -30.969   8.557  -1.852  1.00  1.01           C  
ATOM   7203  O   ALA A 454     -30.620   7.404  -2.070  1.00  1.01           O  
ATOM   7204  CB  ALA A 454     -33.403   8.016  -1.834  1.00  1.01           C  
ATOM   7205  H   ALA A 454     -33.438  10.521  -1.691  1.00  1.01           H  
ATOM   7206  HA  ALA A 454     -32.217   8.416  -0.120  1.00  1.01           H  
ATOM   7207 1HB  ALA A 454     -33.134   6.961  -1.864  1.00  1.01           H  
ATOM   7208 2HB  ALA A 454     -34.334   8.139  -1.301  1.00  1.01           H  
ATOM   7209 3HB  ALA A 454     -33.512   8.395  -2.848  1.00  1.01           H  
ATOM   7210  N   TYR A 455     -30.254   9.610  -2.286  1.00  1.31           N  
ATOM   7211  CA  TYR A 455     -29.013   9.459  -3.073  1.00  1.31           C  
ATOM   7212  C   TYR A 455     -27.837   8.657  -2.498  1.00  1.31           C  
ATOM   7213  O   TYR A 455     -27.262   7.833  -3.207  1.00  1.31           O  
ATOM   7214  CB  TYR A 455     -28.442  10.834  -3.445  1.00  1.31           C  
ATOM   7215  CG  TYR A 455     -27.058  10.764  -4.136  1.00  1.31           C  
ATOM   7216  CD1 TYR A 455     -26.941  10.475  -5.493  1.00  1.31           C  
ATOM   7217  CD2 TYR A 455     -25.903  10.966  -3.382  1.00  1.31           C  
ATOM   7218  CE1 TYR A 455     -25.678  10.393  -6.074  1.00  1.31           C  
ATOM   7219  CE2 TYR A 455     -24.663  10.877  -3.955  1.00  1.31           C  
ATOM   7220  CZ  TYR A 455     -24.537  10.593  -5.284  1.00  1.31           C  
ATOM   7221  OH  TYR A 455     -23.281  10.506  -5.834  1.00  1.31           O  
ATOM   7222  H   TYR A 455     -30.565  10.556  -2.073  1.00  1.31           H  
ATOM   7223  HA  TYR A 455     -29.299   8.963  -4.000  1.00  1.31           H  
ATOM   7224 1HB  TYR A 455     -29.134  11.335  -4.121  1.00  1.31           H  
ATOM   7225 2HB  TYR A 455     -28.359  11.446  -2.560  1.00  1.31           H  
ATOM   7226  HD1 TYR A 455     -27.834  10.314  -6.095  1.00  1.31           H  
ATOM   7227  HD2 TYR A 455     -25.980  11.186  -2.329  1.00  1.31           H  
ATOM   7228  HE1 TYR A 455     -25.582  10.169  -7.135  1.00  1.31           H  
ATOM   7229  HE2 TYR A 455     -23.772  11.032  -3.347  1.00  1.31           H  
ATOM   7230  HH  TYR A 455     -23.348  10.569  -6.785  1.00  1.31           H  
ATOM   7231  N   GLY A 456     -27.385   8.954  -1.280  1.00  1.66           N  
ATOM   7232  CA  GLY A 456     -26.173   8.284  -0.789  1.00  1.66           C  
ATOM   7233  C   GLY A 456     -26.449   6.833  -0.456  1.00  1.66           C  
ATOM   7234  O   GLY A 456     -27.319   6.567   0.358  1.00  1.66           O  
ATOM   7235  H   GLY A 456     -27.883   9.615  -0.707  1.00  1.66           H  
ATOM   7236 1HA  GLY A 456     -25.394   8.344  -1.550  1.00  1.66           H  
ATOM   7237 2HA  GLY A 456     -25.805   8.803   0.094  1.00  1.66           H  
ATOM   7238  N   ASP A 457     -25.656   5.895  -0.988  1.00  1.97           N  
ATOM   7239  CA  ASP A 457     -25.950   4.472  -0.758  1.00  1.97           C  
ATOM   7240  C   ASP A 457     -27.460   4.310  -0.975  1.00  1.97           C  
ATOM   7241  O   ASP A 457     -27.951   4.820  -1.976  1.00  1.97           O  
ATOM   7242  CB  ASP A 457     -25.489   4.039   0.642  1.00  1.97           C  
ATOM   7243  CG  ASP A 457     -23.959   4.179   0.805  1.00  1.97           C  
ATOM   7244  OD1 ASP A 457     -23.254   3.899  -0.136  1.00  1.97           O  
ATOM   7245  OD2 ASP A 457     -23.517   4.559   1.865  1.00  1.97           O  
ATOM   7246  H   ASP A 457     -24.913   6.165  -1.617  1.00  1.97           H  
ATOM   7247  HA  ASP A 457     -25.426   3.871  -1.501  1.00  1.97           H  
ATOM   7248 1HB  ASP A 457     -25.990   4.638   1.406  1.00  1.97           H  
ATOM   7249 2HB  ASP A 457     -25.749   2.997   0.809  1.00  1.97           H  
ATOM   7250  N   LEU A 458     -28.189   3.641  -0.059  1.00  2.10           N  
ATOM   7251  CA  LEU A 458     -29.673   3.606  -0.054  1.00  2.10           C  
ATOM   7252  C   LEU A 458     -30.419   3.101  -1.304  1.00  2.10           C  
ATOM   7253  O   LEU A 458     -31.158   2.118  -1.233  1.00  2.10           O  
ATOM   7254  CB  LEU A 458     -30.165   5.017   0.242  1.00  2.10           C  
ATOM   7255  CG  LEU A 458     -29.851   5.528   1.614  1.00  2.10           C  
ATOM   7256  CD1 LEU A 458     -30.148   6.995   1.657  1.00  2.10           C  
ATOM   7257  CD2 LEU A 458     -30.678   4.777   2.628  1.00  2.10           C  
ATOM   7258  H   LEU A 458     -27.707   3.198   0.705  1.00  2.10           H  
ATOM   7259  HA  LEU A 458     -29.967   2.963   0.774  1.00  2.10           H  
ATOM   7260 1HB  LEU A 458     -29.720   5.708  -0.465  1.00  2.10           H  
ATOM   7261 2HB  LEU A 458     -31.246   5.049   0.101  1.00  2.10           H  
ATOM   7262  HG  LEU A 458     -28.801   5.381   1.828  1.00  2.10           H  
ATOM   7263 1HD1 LEU A 458     -29.899   7.372   2.635  1.00  2.10           H  
ATOM   7264 2HD1 LEU A 458     -29.549   7.516   0.911  1.00  2.10           H  
ATOM   7265 3HD1 LEU A 458     -31.186   7.146   1.449  1.00  2.10           H  
ATOM   7266 1HD2 LEU A 458     -30.454   5.138   3.612  1.00  2.10           H  
ATOM   7267 2HD2 LEU A 458     -31.737   4.925   2.416  1.00  2.10           H  
ATOM   7268 3HD2 LEU A 458     -30.443   3.717   2.575  1.00  2.10           H  
ATOM   7269  N   ALA A 459     -30.245   3.782  -2.428  1.00  1.97           N  
ATOM   7270  CA  ALA A 459     -30.933   3.527  -3.684  1.00  1.97           C  
ATOM   7271  C   ALA A 459     -32.447   3.643  -3.510  1.00  1.97           C  
ATOM   7272  O   ALA A 459     -32.948   4.675  -3.061  1.00  1.97           O  
ATOM   7273  CB  ALA A 459     -30.546   2.157  -4.231  1.00  1.97           C  
ATOM   7274  H   ALA A 459     -29.589   4.552  -2.397  1.00  1.97           H  
ATOM   7275  HA  ALA A 459     -30.618   4.291  -4.395  1.00  1.97           H  
ATOM   7276 1HB  ALA A 459     -31.031   1.996  -5.193  1.00  1.97           H  
ATOM   7277 2HB  ALA A 459     -29.465   2.124  -4.365  1.00  1.97           H  
ATOM   7278 3HB  ALA A 459     -30.842   1.371  -3.542  1.00  1.97           H  
ATOM   7279  N   GLY A 460     -33.193   2.598  -3.860  1.00  1.68           N  
ATOM   7280  CA  GLY A 460     -34.658   2.642  -3.809  1.00  1.68           C  
ATOM   7281  C   GLY A 460     -35.263   2.575  -2.405  1.00  1.68           C  
ATOM   7282  O   GLY A 460     -35.998   1.641  -2.079  1.00  1.68           O  
ATOM   7283  H   GLY A 460     -32.749   1.755  -4.185  1.00  1.68           H  
ATOM   7284 1HA  GLY A 460     -34.995   3.559  -4.291  1.00  1.68           H  
ATOM   7285 2HA  GLY A 460     -35.054   1.820  -4.403  1.00  1.68           H  
ATOM   7286  N   ALA A 461     -34.953   3.567  -1.580  1.00  1.34           N  
ATOM   7287  CA  ALA A 461     -35.498   3.625  -0.235  1.00  1.34           C  
ATOM   7288  C   ALA A 461     -37.019   3.786  -0.366  1.00  1.34           C  
ATOM   7289  O   ALA A 461     -37.466   4.489  -1.273  1.00  1.34           O  
ATOM   7290  CB  ALA A 461     -34.888   4.781   0.557  1.00  1.34           C  
ATOM   7291  H   ALA A 461     -34.321   4.283  -1.930  1.00  1.34           H  
ATOM   7292  HA  ALA A 461     -35.246   2.703   0.267  1.00  1.34           H  
ATOM   7293 1HB  ALA A 461     -35.311   4.797   1.568  1.00  1.34           H  
ATOM   7294 2HB  ALA A 461     -33.806   4.648   0.619  1.00  1.34           H  
ATOM   7295 3HB  ALA A 461     -35.104   5.720   0.061  1.00  1.34           H  
ATOM   7296  N   PRO A 462     -37.848   3.157   0.485  1.00  1.07           N  
ATOM   7297  CA  PRO A 462     -39.288   3.319   0.494  1.00  1.07           C  
ATOM   7298  C   PRO A 462     -39.639   4.777   0.688  1.00  1.07           C  
ATOM   7299  O   PRO A 462     -39.015   5.470   1.500  1.00  1.07           O  
ATOM   7300  CB  PRO A 462     -39.722   2.472   1.698  1.00  1.07           C  
ATOM   7301  CG  PRO A 462     -38.634   1.434   1.839  1.00  1.07           C  
ATOM   7302  CD  PRO A 462     -37.350   2.141   1.427  1.00  1.07           C  
ATOM   7303  HA  PRO A 462     -39.706   2.933  -0.448  1.00  1.07           H  
ATOM   7304 1HB  PRO A 462     -39.816   3.109   2.590  1.00  1.07           H  
ATOM   7305 2HB  PRO A 462     -40.713   2.033   1.513  1.00  1.07           H  
ATOM   7306 1HG  PRO A 462     -38.589   1.077   2.885  1.00  1.07           H  
ATOM   7307 2HG  PRO A 462     -38.856   0.558   1.212  1.00  1.07           H  
ATOM   7308 1HD  PRO A 462     -36.841   2.607   2.274  1.00  1.07           H  
ATOM   7309 2HD  PRO A 462     -36.736   1.387   0.922  1.00  1.07           H  
ATOM   7310  N   ARG A 463     -40.718   5.217   0.044  1.00  0.88           N  
ATOM   7311  CA  ARG A 463     -41.142   6.606   0.171  1.00  0.88           C  
ATOM   7312  C   ARG A 463     -41.386   6.984   1.621  1.00  0.88           C  
ATOM   7313  O   ARG A 463     -41.104   8.110   2.020  1.00  0.88           O  
ATOM   7314  CB  ARG A 463     -42.397   6.867  -0.647  1.00  0.88           C  
ATOM   7315  CG  ARG A 463     -42.183   6.890  -2.164  1.00  0.88           C  
ATOM   7316  CD  ARG A 463     -43.459   7.167  -2.895  1.00  0.88           C  
ATOM   7317  NE  ARG A 463     -43.295   7.126  -4.350  1.00  0.88           N  
ATOM   7318  CZ  ARG A 463     -42.905   8.173  -5.124  1.00  0.88           C  
ATOM   7319  NH1 ARG A 463     -42.644   9.345  -4.591  1.00  0.88           N  
ATOM   7320  NH2 ARG A 463     -42.794   8.023  -6.430  1.00  0.88           N  
ATOM   7321  H   ARG A 463     -41.213   4.601  -0.586  1.00  0.88           H  
ATOM   7322  HA  ARG A 463     -40.355   7.243  -0.220  1.00  0.88           H  
ATOM   7323 1HB  ARG A 463     -43.138   6.098  -0.430  1.00  0.88           H  
ATOM   7324 2HB  ARG A 463     -42.826   7.825  -0.356  1.00  0.88           H  
ATOM   7325 1HG  ARG A 463     -41.463   7.670  -2.417  1.00  0.88           H  
ATOM   7326 2HG  ARG A 463     -41.798   5.923  -2.491  1.00  0.88           H  
ATOM   7327 1HD  ARG A 463     -44.202   6.420  -2.617  1.00  0.88           H  
ATOM   7328 2HD  ARG A 463     -43.823   8.157  -2.622  1.00  0.88           H  
ATOM   7329  HE  ARG A 463     -43.486   6.249  -4.815  1.00  0.88           H  
ATOM   7330 1HH1 ARG A 463     -42.727   9.486  -3.600  1.00  0.88           H  
ATOM   7331 2HH1 ARG A 463     -42.365  10.140  -5.205  1.00  0.88           H  
ATOM   7332 1HH2 ARG A 463     -42.996   7.134  -6.858  1.00  0.88           H  
ATOM   7333 2HH2 ARG A 463     -42.508   8.815  -7.003  1.00  0.88           H  
ATOM   7334  N   GLU A 464     -41.889   6.043   2.421  1.00  0.76           N  
ATOM   7335  CA  GLU A 464     -42.125   6.312   3.833  1.00  0.76           C  
ATOM   7336  C   GLU A 464     -40.850   6.708   4.572  1.00  0.76           C  
ATOM   7337  O   GLU A 464     -40.881   7.554   5.468  1.00  0.76           O  
ATOM   7338  CB  GLU A 464     -42.738   5.102   4.532  1.00  0.76           C  
ATOM   7339  CG  GLU A 464     -42.993   5.344   6.011  1.00  0.76           C  
ATOM   7340  CD  GLU A 464     -43.675   4.204   6.720  1.00  0.76           C  
ATOM   7341  OE1 GLU A 464     -44.036   3.241   6.084  1.00  0.76           O  
ATOM   7342  OE2 GLU A 464     -43.808   4.296   7.927  1.00  0.76           O  
ATOM   7343  H   GLU A 464     -42.100   5.134   2.041  1.00  0.76           H  
ATOM   7344  HA  GLU A 464     -42.826   7.145   3.906  1.00  0.76           H  
ATOM   7345 1HB  GLU A 464     -43.682   4.840   4.057  1.00  0.76           H  
ATOM   7346 2HB  GLU A 464     -42.066   4.247   4.437  1.00  0.76           H  
ATOM   7347 1HG  GLU A 464     -42.033   5.530   6.494  1.00  0.76           H  
ATOM   7348 2HG  GLU A 464     -43.596   6.246   6.119  1.00  0.76           H  
ATOM   7349  N   GLU A 465     -39.725   6.067   4.253  1.00  0.70           N  
ATOM   7350  CA  GLU A 465     -38.508   6.377   4.980  1.00  0.70           C  
ATOM   7351  C   GLU A 465     -38.032   7.743   4.551  1.00  0.70           C  
ATOM   7352  O   GLU A 465     -37.578   8.543   5.373  1.00  0.70           O  
ATOM   7353  CB  GLU A 465     -37.415   5.342   4.724  1.00  0.70           C  
ATOM   7354  CG  GLU A 465     -37.694   3.957   5.265  1.00  0.70           C  
ATOM   7355  CD  GLU A 465     -36.563   2.996   4.989  1.00  0.70           C  
ATOM   7356  OE1 GLU A 465     -35.600   3.404   4.376  1.00  0.70           O  
ATOM   7357  OE2 GLU A 465     -36.662   1.856   5.380  1.00  0.70           O  
ATOM   7358  H   GLU A 465     -39.697   5.423   3.469  1.00  0.70           H  
ATOM   7359  HA  GLU A 465     -38.730   6.402   6.047  1.00  0.70           H  
ATOM   7360 1HB  GLU A 465     -37.250   5.252   3.646  1.00  0.70           H  
ATOM   7361 2HB  GLU A 465     -36.487   5.683   5.168  1.00  0.70           H  
ATOM   7362 1HG  GLU A 465     -37.857   4.020   6.340  1.00  0.70           H  
ATOM   7363 2HG  GLU A 465     -38.608   3.582   4.805  1.00  0.70           H  
ATOM   7364  N   ILE A 466     -38.190   8.021   3.256  1.00  0.68           N  
ATOM   7365  CA  ILE A 466     -37.758   9.283   2.680  1.00  0.68           C  
ATOM   7366  C   ILE A 466     -38.535  10.429   3.314  1.00  0.68           C  
ATOM   7367  O   ILE A 466     -37.943  11.432   3.732  1.00  0.68           O  
ATOM   7368  CB  ILE A 466     -37.962   9.255   1.154  1.00  0.68           C  
ATOM   7369  CG1 ILE A 466     -36.987   8.241   0.519  1.00  0.68           C  
ATOM   7370  CG2 ILE A 466     -37.772  10.632   0.565  1.00  0.68           C  
ATOM   7371  CD1 ILE A 466     -37.283   7.922  -0.923  1.00  0.68           C  
ATOM   7372  H   ILE A 466     -38.589   7.299   2.650  1.00  0.68           H  
ATOM   7373  HA  ILE A 466     -36.705   9.429   2.886  1.00  0.68           H  
ATOM   7374  HB  ILE A 466     -38.965   8.918   0.937  1.00  0.68           H  
ATOM   7375 1HG1 ILE A 466     -35.985   8.638   0.569  1.00  0.68           H  
ATOM   7376 2HG1 ILE A 466     -37.030   7.307   1.091  1.00  0.68           H  
ATOM   7377 1HG2 ILE A 466     -37.931  10.587  -0.505  1.00  0.68           H  
ATOM   7378 2HG2 ILE A 466     -38.485  11.323   1.010  1.00  0.68           H  
ATOM   7379 3HG2 ILE A 466     -36.775  10.966   0.764  1.00  0.68           H  
ATOM   7380 1HD1 ILE A 466     -36.558   7.200  -1.294  1.00  0.68           H  
ATOM   7381 2HD1 ILE A 466     -38.270   7.497  -1.012  1.00  0.68           H  
ATOM   7382 3HD1 ILE A 466     -37.220   8.832  -1.514  1.00  0.68           H  
ATOM   7383  N   GLU A 467     -39.856  10.259   3.426  1.00  0.68           N  
ATOM   7384  CA  GLU A 467     -40.701  11.259   4.058  1.00  0.68           C  
ATOM   7385  C   GLU A 467     -40.301  11.464   5.516  1.00  0.68           C  
ATOM   7386  O   GLU A 467     -40.183  12.604   5.971  1.00  0.68           O  
ATOM   7387  CB  GLU A 467     -42.181  10.871   3.967  1.00  0.68           C  
ATOM   7388  CG  GLU A 467     -43.144  11.916   4.555  1.00  0.68           C  
ATOM   7389  CD  GLU A 467     -44.632  11.562   4.402  1.00  0.68           C  
ATOM   7390  OE1 GLU A 467     -44.939  10.536   3.852  1.00  0.68           O  
ATOM   7391  OE2 GLU A 467     -45.451  12.340   4.845  1.00  0.68           O  
ATOM   7392  H   GLU A 467     -40.283   9.414   3.047  1.00  0.68           H  
ATOM   7393  HA  GLU A 467     -40.561  12.199   3.536  1.00  0.68           H  
ATOM   7394 1HB  GLU A 467     -42.447  10.712   2.921  1.00  0.68           H  
ATOM   7395 2HB  GLU A 467     -42.339   9.924   4.491  1.00  0.68           H  
ATOM   7396 1HG  GLU A 467     -42.917  12.039   5.615  1.00  0.68           H  
ATOM   7397 2HG  GLU A 467     -42.951  12.867   4.062  1.00  0.68           H  
ATOM   7398  N   ARG A 468     -40.066  10.370   6.254  1.00  0.69           N  
ATOM   7399  CA  ARG A 468     -39.669  10.501   7.649  1.00  0.69           C  
ATOM   7400  C   ARG A 468     -38.331  11.230   7.793  1.00  0.69           C  
ATOM   7401  O   ARG A 468     -38.176  12.067   8.687  1.00  0.69           O  
ATOM   7402  CB  ARG A 468     -39.598   9.129   8.310  1.00  0.69           C  
ATOM   7403  CG  ARG A 468     -40.968   8.475   8.587  1.00  0.69           C  
ATOM   7404  CD  ARG A 468     -40.826   7.114   9.189  1.00  0.69           C  
ATOM   7405  NE  ARG A 468     -42.121   6.452   9.404  1.00  0.69           N  
ATOM   7406  CZ  ARG A 468     -42.921   6.630  10.462  1.00  0.69           C  
ATOM   7407  NH1 ARG A 468     -42.598   7.456  11.437  1.00  0.69           N  
ATOM   7408  NH2 ARG A 468     -44.040   5.948  10.494  1.00  0.69           N  
ATOM   7409  H   ARG A 468     -40.188   9.437   5.856  1.00  0.69           H  
ATOM   7410  HA  ARG A 468     -40.434  11.081   8.164  1.00  0.69           H  
ATOM   7411 1HB  ARG A 468     -39.041   8.451   7.664  1.00  0.69           H  
ATOM   7412 2HB  ARG A 468     -39.060   9.201   9.252  1.00  0.69           H  
ATOM   7413 1HG  ARG A 468     -41.520   9.096   9.290  1.00  0.69           H  
ATOM   7414 2HG  ARG A 468     -41.536   8.392   7.665  1.00  0.69           H  
ATOM   7415 1HD  ARG A 468     -40.240   6.491   8.509  1.00  0.69           H  
ATOM   7416 2HD  ARG A 468     -40.315   7.186  10.146  1.00  0.69           H  
ATOM   7417  HE  ARG A 468     -42.468   5.780   8.702  1.00  0.69           H  
ATOM   7418 1HH1 ARG A 468     -41.731   7.972  11.396  1.00  0.69           H  
ATOM   7419 2HH1 ARG A 468     -43.218   7.571  12.226  1.00  0.69           H  
ATOM   7420 1HH2 ARG A 468     -44.236   5.311   9.706  1.00  0.69           H  
ATOM   7421 2HH2 ARG A 468     -44.680   6.040  11.265  1.00  0.69           H  
ATOM   7422  N   ALA A 469     -37.372  10.947   6.906  1.00  0.70           N  
ATOM   7423  CA  ALA A 469     -36.088  11.638   6.953  1.00  0.70           C  
ATOM   7424  C   ALA A 469     -36.274  13.124   6.683  1.00  0.70           C  
ATOM   7425  O   ALA A 469     -35.665  13.969   7.343  1.00  0.70           O  
ATOM   7426  CB  ALA A 469     -35.140  11.037   5.951  1.00  0.70           C  
ATOM   7427  H   ALA A 469     -37.531  10.227   6.200  1.00  0.70           H  
ATOM   7428  HA  ALA A 469     -35.671  11.521   7.952  1.00  0.70           H  
ATOM   7429 1HB  ALA A 469     -34.181  11.538   6.008  1.00  0.70           H  
ATOM   7430 2HB  ALA A 469     -35.017   9.992   6.186  1.00  0.70           H  
ATOM   7431 3HB  ALA A 469     -35.550  11.142   4.946  1.00  0.70           H  
ATOM   7432  N   ALA A 470     -37.137  13.445   5.716  1.00  0.72           N  
ATOM   7433  CA  ALA A 470     -37.444  14.825   5.387  1.00  0.72           C  
ATOM   7434  C   ALA A 470     -38.088  15.522   6.578  1.00  0.72           C  
ATOM   7435  O   ALA A 470     -37.861  16.713   6.830  1.00  0.72           O  
ATOM   7436  CB  ALA A 470     -38.354  14.874   4.191  1.00  0.72           C  
ATOM   7437  H   ALA A 470     -37.590  12.703   5.179  1.00  0.72           H  
ATOM   7438  HA  ALA A 470     -36.512  15.334   5.153  1.00  0.72           H  
ATOM   7439 1HB  ALA A 470     -38.565  15.903   3.934  1.00  0.72           H  
ATOM   7440 2HB  ALA A 470     -37.868  14.384   3.373  1.00  0.72           H  
ATOM   7441 3HB  ALA A 470     -39.277  14.362   4.427  1.00  0.72           H  
ATOM   7442  N   LYS A 471     -38.917  14.790   7.325  1.00  0.74           N  
ATOM   7443  CA  LYS A 471     -39.538  15.367   8.503  1.00  0.74           C  
ATOM   7444  C   LYS A 471     -38.442  15.687   9.514  1.00  0.74           C  
ATOM   7445  O   LYS A 471     -38.346  16.809  10.011  1.00  0.74           O  
ATOM   7446  CB  LYS A 471     -40.580  14.413   9.105  1.00  0.74           C  
ATOM   7447  CG  LYS A 471     -41.323  14.967  10.313  1.00  0.74           C  
ATOM   7448  CD  LYS A 471     -42.394  13.994  10.798  1.00  0.74           C  
ATOM   7449  CE  LYS A 471     -43.128  14.540  12.016  1.00  0.74           C  
ATOM   7450  NZ  LYS A 471     -44.180  13.603  12.500  1.00  0.74           N  
ATOM   7451  H   LYS A 471     -39.129  13.828   7.057  1.00  0.74           H  
ATOM   7452  HA  LYS A 471     -40.031  16.296   8.230  1.00  0.74           H  
ATOM   7453 1HB  LYS A 471     -41.304  14.137   8.342  1.00  0.74           H  
ATOM   7454 2HB  LYS A 471     -40.089  13.500   9.423  1.00  0.74           H  
ATOM   7455 1HG  LYS A 471     -40.610  15.144  11.120  1.00  0.74           H  
ATOM   7456 2HG  LYS A 471     -41.791  15.915  10.049  1.00  0.74           H  
ATOM   7457 1HD  LYS A 471     -43.112  13.815   9.995  1.00  0.74           H  
ATOM   7458 2HD  LYS A 471     -41.926  13.045  11.061  1.00  0.74           H  
ATOM   7459 1HE  LYS A 471     -42.411  14.710  12.817  1.00  0.74           H  
ATOM   7460 2HE  LYS A 471     -43.596  15.489  11.753  1.00  0.74           H  
ATOM   7461 1HZ  LYS A 471     -44.642  14.002  13.306  1.00  0.74           H  
ATOM   7462 2HZ  LYS A 471     -44.858  13.447  11.767  1.00  0.74           H  
ATOM   7463 3HZ  LYS A 471     -43.757  12.724  12.758  1.00  0.74           H  
ATOM   7464  N   ALA A 472     -37.573  14.708   9.774  1.00  0.75           N  
ATOM   7465  CA  ALA A 472     -36.478  14.855  10.728  1.00  0.75           C  
ATOM   7466  C   ALA A 472     -35.514  15.980  10.338  1.00  0.75           C  
ATOM   7467  O   ALA A 472     -34.979  16.680  11.179  1.00  0.75           O  
ATOM   7468  CB  ALA A 472     -35.725  13.551  10.845  1.00  0.75           C  
ATOM   7469  H   ALA A 472     -37.698  13.810   9.308  1.00  0.75           H  
ATOM   7470  HA  ALA A 472     -36.910  15.103  11.696  1.00  0.75           H  
ATOM   7471 1HB  ALA A 472     -34.937  13.668  11.582  1.00  0.75           H  
ATOM   7472 2HB  ALA A 472     -36.408  12.761  11.154  1.00  0.75           H  
ATOM   7473 3HB  ALA A 472     -35.294  13.299   9.880  1.00  0.75           H  
ATOM   7474  N   ALA A 473     -35.290  16.182   9.061  1.00  0.76           N  
ATOM   7475  CA  ALA A 473     -34.394  17.245   8.629  1.00  0.76           C  
ATOM   7476  C   ALA A 473     -35.083  18.601   8.551  1.00  0.76           C  
ATOM   7477  O   ALA A 473     -34.459  19.597   8.178  1.00  0.76           O  
ATOM   7478  CB  ALA A 473     -33.839  16.917   7.294  1.00  0.76           C  
ATOM   7479  H   ALA A 473     -35.709  15.560   8.371  1.00  0.76           H  
ATOM   7480  HA  ALA A 473     -33.581  17.317   9.352  1.00  0.76           H  
ATOM   7481 1HB  ALA A 473     -33.148  17.693   6.994  1.00  0.76           H  
ATOM   7482 2HB  ALA A 473     -33.326  15.969   7.357  1.00  0.76           H  
ATOM   7483 3HB  ALA A 473     -34.657  16.852   6.580  1.00  0.76           H  
ATOM   7484  N   ASN A 474     -36.382  18.628   8.856  1.00  0.77           N  
ATOM   7485  CA  ASN A 474     -37.241  19.795   8.752  1.00  0.77           C  
ATOM   7486  C   ASN A 474     -37.319  20.288   7.304  1.00  0.77           C  
ATOM   7487  O   ASN A 474     -37.481  21.482   7.055  1.00  0.77           O  
ATOM   7488  CB  ASN A 474     -36.723  20.893   9.670  1.00  0.77           C  
ATOM   7489  CG  ASN A 474     -37.758  21.911  10.084  1.00  0.77           C  
ATOM   7490  OD1 ASN A 474     -38.924  21.593  10.341  1.00  0.77           O  
ATOM   7491  ND2 ASN A 474     -37.342  23.147  10.146  1.00  0.77           N  
ATOM   7492  H   ASN A 474     -36.836  17.783   9.195  1.00  0.77           H  
ATOM   7493  HA  ASN A 474     -38.248  19.507   9.062  1.00  0.77           H  
ATOM   7494 1HB  ASN A 474     -36.294  20.444  10.571  1.00  0.77           H  
ATOM   7495 2HB  ASN A 474     -35.920  21.429   9.165  1.00  0.77           H  
ATOM   7496 1HD2 ASN A 474     -37.976  23.880  10.404  1.00  0.77           H  
ATOM   7497 2HD2 ASN A 474     -36.390  23.350   9.917  1.00  0.77           H  
ATOM   7498  N   ALA A 475     -37.219  19.353   6.345  1.00  0.76           N  
ATOM   7499  CA  ALA A 475     -37.301  19.642   4.916  1.00  0.76           C  
ATOM   7500  C   ALA A 475     -38.712  19.446   4.404  1.00  0.76           C  
ATOM   7501  O   ALA A 475     -39.133  20.084   3.436  1.00  0.76           O  
ATOM   7502  CB  ALA A 475     -36.362  18.737   4.129  1.00  0.76           C  
ATOM   7503  H   ALA A 475     -37.110  18.383   6.629  1.00  0.76           H  
ATOM   7504  HA  ALA A 475     -37.020  20.684   4.760  1.00  0.76           H  
ATOM   7505 1HB  ALA A 475     -36.424  18.974   3.074  1.00  0.76           H  
ATOM   7506 2HB  ALA A 475     -35.342  18.873   4.466  1.00  0.76           H  
ATOM   7507 3HB  ALA A 475     -36.652  17.703   4.284  1.00  0.76           H  
ATOM   7508  N   LYS A 476     -39.448  18.563   5.069  1.00  0.76           N  
ATOM   7509  CA  LYS A 476     -40.783  18.181   4.629  1.00  0.76           C  
ATOM   7510  C   LYS A 476     -41.722  19.341   4.355  1.00  0.76           C  
ATOM   7511  O   LYS A 476     -42.388  19.330   3.332  1.00  0.76           O  
ATOM   7512  CB  LYS A 476     -41.436  17.263   5.641  1.00  0.76           C  
ATOM   7513  CG  LYS A 476     -42.792  16.753   5.237  1.00  0.76           C  
ATOM   7514  CD  LYS A 476     -43.292  15.725   6.237  1.00  0.76           C  
ATOM   7515  CE  LYS A 476     -44.589  15.056   5.780  1.00  0.76           C  
ATOM   7516  NZ  LYS A 476     -45.771  15.967   5.785  1.00  0.76           N  
ATOM   7517  H   LYS A 476     -39.024  18.083   5.861  1.00  0.76           H  
ATOM   7518  HA  LYS A 476     -40.681  17.623   3.701  1.00  0.76           H  
ATOM   7519 1HB  LYS A 476     -40.802  16.399   5.803  1.00  0.76           H  
ATOM   7520 2HB  LYS A 476     -41.542  17.780   6.594  1.00  0.76           H  
ATOM   7521 1HG  LYS A 476     -43.502  17.586   5.194  1.00  0.76           H  
ATOM   7522 2HG  LYS A 476     -42.742  16.298   4.246  1.00  0.76           H  
ATOM   7523 1HD  LYS A 476     -42.531  14.949   6.353  1.00  0.76           H  
ATOM   7524 2HD  LYS A 476     -43.454  16.198   7.203  1.00  0.76           H  
ATOM   7525 1HE  LYS A 476     -44.452  14.682   4.769  1.00  0.76           H  
ATOM   7526 2HE  LYS A 476     -44.790  14.218   6.445  1.00  0.76           H  
ATOM   7527 1HZ  LYS A 476     -46.575  15.448   5.474  1.00  0.76           H  
ATOM   7528 2HZ  LYS A 476     -45.935  16.321   6.704  1.00  0.76           H  
ATOM   7529 3HZ  LYS A 476     -45.632  16.757   5.140  1.00  0.76           H  
ATOM   7530  N   GLU A 477     -41.802  20.344   5.232  1.00  0.75           N  
ATOM   7531  CA  GLU A 477     -42.764  21.418   4.960  1.00  0.75           C  
ATOM   7532  C   GLU A 477     -42.429  22.168   3.668  1.00  0.75           C  
ATOM   7533  O   GLU A 477     -43.313  22.504   2.872  1.00  0.75           O  
ATOM   7534  CB  GLU A 477     -42.829  22.399   6.129  1.00  0.75           C  
ATOM   7535  CG  GLU A 477     -43.470  21.827   7.389  1.00  0.75           C  
ATOM   7536  CD  GLU A 477     -43.507  22.810   8.538  1.00  0.75           C  
ATOM   7537  OE1 GLU A 477     -42.947  23.873   8.408  1.00  0.75           O  
ATOM   7538  OE2 GLU A 477     -44.104  22.495   9.542  1.00  0.75           O  
ATOM   7539  H   GLU A 477     -41.228  20.351   6.065  1.00  0.75           H  
ATOM   7540  HA  GLU A 477     -43.750  20.966   4.839  1.00  0.75           H  
ATOM   7541 1HB  GLU A 477     -41.820  22.725   6.384  1.00  0.75           H  
ATOM   7542 2HB  GLU A 477     -43.395  23.282   5.832  1.00  0.75           H  
ATOM   7543 1HG  GLU A 477     -44.488  21.514   7.155  1.00  0.75           H  
ATOM   7544 2HG  GLU A 477     -42.909  20.942   7.691  1.00  0.75           H  
ATOM   7545  N   PHE A 478     -41.139  22.397   3.428  1.00  0.75           N  
ATOM   7546  CA  PHE A 478     -40.726  23.068   2.208  1.00  0.75           C  
ATOM   7547  C   PHE A 478     -41.213  22.243   1.039  1.00  0.75           C  
ATOM   7548  O   PHE A 478     -41.828  22.743   0.101  1.00  0.75           O  
ATOM   7549  CB  PHE A 478     -39.211  23.189   2.103  1.00  0.75           C  
ATOM   7550  CG  PHE A 478     -38.759  23.874   0.833  1.00  0.75           C  
ATOM   7551  CD1 PHE A 478     -38.651  25.254   0.768  1.00  0.75           C  
ATOM   7552  CD2 PHE A 478     -38.469  23.142  -0.301  1.00  0.75           C  
ATOM   7553  CE1 PHE A 478     -38.239  25.877  -0.396  1.00  0.75           C  
ATOM   7554  CE2 PHE A 478     -38.063  23.761  -1.453  1.00  0.75           C  
ATOM   7555  CZ  PHE A 478     -37.942  25.126  -1.507  1.00  0.75           C  
ATOM   7556  H   PHE A 478     -40.441  22.084   4.093  1.00  0.75           H  
ATOM   7557  HA  PHE A 478     -41.184  24.056   2.166  1.00  0.75           H  
ATOM   7558 1HB  PHE A 478     -38.822  23.748   2.953  1.00  0.75           H  
ATOM   7559 2HB  PHE A 478     -38.760  22.203   2.134  1.00  0.75           H  
ATOM   7560  HD1 PHE A 478     -38.887  25.848   1.651  1.00  0.75           H  
ATOM   7561  HD2 PHE A 478     -38.565  22.057  -0.267  1.00  0.75           H  
ATOM   7562  HE1 PHE A 478     -38.152  26.963  -0.432  1.00  0.75           H  
ATOM   7563  HE2 PHE A 478     -37.838  23.170  -2.331  1.00  0.75           H  
ATOM   7564  HZ  PHE A 478     -37.617  25.610  -2.429  1.00  0.75           H  
ATOM   7565  N   ILE A 479     -40.932  20.947   1.120  1.00  0.76           N  
ATOM   7566  CA  ILE A 479     -41.228  20.008   0.061  1.00  0.76           C  
ATOM   7567  C   ILE A 479     -42.730  19.912  -0.200  1.00  0.76           C  
ATOM   7568  O   ILE A 479     -43.175  19.946  -1.342  1.00  0.76           O  
ATOM   7569  CB  ILE A 479     -40.681  18.636   0.413  1.00  0.76           C  
ATOM   7570  CG1 ILE A 479     -39.191  18.672   0.473  1.00  0.76           C  
ATOM   7571  CG2 ILE A 479     -41.088  17.687  -0.634  1.00  0.76           C  
ATOM   7572  CD1 ILE A 479     -38.626  17.433   1.114  1.00  0.76           C  
ATOM   7573  H   ILE A 479     -40.460  20.605   1.959  1.00  0.76           H  
ATOM   7574  HA  ILE A 479     -40.734  20.351  -0.841  1.00  0.76           H  
ATOM   7575  HB  ILE A 479     -41.062  18.310   1.377  1.00  0.76           H  
ATOM   7576 1HG1 ILE A 479     -38.805  18.787  -0.528  1.00  0.76           H  
ATOM   7577 2HG1 ILE A 479     -38.880  19.535   1.049  1.00  0.76           H  
ATOM   7578 1HG2 ILE A 479     -40.687  16.729  -0.388  1.00  0.76           H  
ATOM   7579 2HG2 ILE A 479     -42.173  17.638  -0.678  1.00  0.76           H  
ATOM   7580 3HG2 ILE A 479     -40.692  18.013  -1.595  1.00  0.76           H  
ATOM   7581 1HD1 ILE A 479     -37.557  17.489   1.152  1.00  0.76           H  
ATOM   7582 2HD1 ILE A 479     -39.012  17.350   2.116  1.00  0.76           H  
ATOM   7583 3HD1 ILE A 479     -38.922  16.567   0.541  1.00  0.76           H  
ATOM   7584  N   ASP A 480     -43.525  19.826   0.870  1.00  0.78           N  
ATOM   7585  CA  ASP A 480     -44.983  19.738   0.780  1.00  0.78           C  
ATOM   7586  C   ASP A 480     -45.591  20.936   0.058  1.00  0.78           C  
ATOM   7587  O   ASP A 480     -46.646  20.816  -0.566  1.00  0.78           O  
ATOM   7588  CB  ASP A 480     -45.633  19.619   2.169  1.00  0.78           C  
ATOM   7589  CG  ASP A 480     -45.505  18.217   2.859  1.00  0.78           C  
ATOM   7590  OD1 ASP A 480     -45.135  17.259   2.214  1.00  0.78           O  
ATOM   7591  OD2 ASP A 480     -45.823  18.126   4.043  1.00  0.78           O  
ATOM   7592  H   ASP A 480     -43.096  19.807   1.786  1.00  0.78           H  
ATOM   7593  HA  ASP A 480     -45.232  18.843   0.213  1.00  0.78           H  
ATOM   7594 1HB  ASP A 480     -45.175  20.362   2.826  1.00  0.78           H  
ATOM   7595 2HB  ASP A 480     -46.689  19.873   2.090  1.00  0.78           H  
ATOM   7596  N   ASN A 481     -44.913  22.082   0.102  1.00  0.79           N  
ATOM   7597  CA  ASN A 481     -45.408  23.276  -0.560  1.00  0.79           C  
ATOM   7598  C   ASN A 481     -44.950  23.388  -2.024  1.00  0.79           C  
ATOM   7599  O   ASN A 481     -45.243  24.382  -2.695  1.00  0.79           O  
ATOM   7600  CB  ASN A 481     -44.984  24.500   0.221  1.00  0.79           C  
ATOM   7601  CG  ASN A 481     -45.719  24.618   1.533  1.00  0.79           C  
ATOM   7602  OD1 ASN A 481     -46.904  24.271   1.633  1.00  0.79           O  
ATOM   7603  ND2 ASN A 481     -45.041  25.098   2.541  1.00  0.79           N  
ATOM   7604  H   ASN A 481     -44.056  22.144   0.659  1.00  0.79           H  
ATOM   7605  HA  ASN A 481     -46.497  23.231  -0.569  1.00  0.79           H  
ATOM   7606 1HB  ASN A 481     -43.910  24.437   0.424  1.00  0.79           H  
ATOM   7607 2HB  ASN A 481     -45.158  25.396  -0.372  1.00  0.79           H  
ATOM   7608 1HD2 ASN A 481     -45.475  25.195   3.436  1.00  0.79           H  
ATOM   7609 2HD2 ASN A 481     -44.087  25.364   2.418  1.00  0.79           H  
ATOM   7610  N   LEU A 482     -44.254  22.370  -2.533  1.00  0.79           N  
ATOM   7611  CA  LEU A 482     -43.813  22.383  -3.918  1.00  0.79           C  
ATOM   7612  C   LEU A 482     -44.926  21.754  -4.782  1.00  0.79           C  
ATOM   7613  O   LEU A 482     -45.610  20.844  -4.316  1.00  0.79           O  
ATOM   7614  CB  LEU A 482     -42.500  21.611  -4.059  1.00  0.79           C  
ATOM   7615  CG  LEU A 482     -41.376  22.117  -3.228  1.00  0.79           C  
ATOM   7616  CD1 LEU A 482     -40.157  21.216  -3.445  1.00  0.79           C  
ATOM   7617  CD2 LEU A 482     -41.114  23.564  -3.581  1.00  0.79           C  
ATOM   7618  H   LEU A 482     -44.014  21.568  -1.951  1.00  0.79           H  
ATOM   7619  HA  LEU A 482     -43.636  23.414  -4.190  1.00  0.79           H  
ATOM   7620 1HB  LEU A 482     -42.663  20.557  -3.818  1.00  0.79           H  
ATOM   7621 2HB  LEU A 482     -42.158  21.693  -5.057  1.00  0.79           H  
ATOM   7622  HG  LEU A 482     -41.652  22.055  -2.196  1.00  0.79           H  
ATOM   7623 1HD1 LEU A 482     -39.341  21.545  -2.831  1.00  0.79           H  
ATOM   7624 2HD1 LEU A 482     -40.416  20.187  -3.182  1.00  0.79           H  
ATOM   7625 3HD1 LEU A 482     -39.861  21.261  -4.490  1.00  0.79           H  
ATOM   7626 1HD2 LEU A 482     -40.318  23.950  -2.975  1.00  0.79           H  
ATOM   7627 2HD2 LEU A 482     -40.841  23.637  -4.633  1.00  0.79           H  
ATOM   7628 3HD2 LEU A 482     -42.018  24.146  -3.396  1.00  0.79           H  
ATOM   7629  N   PRO A 483     -45.101  22.150  -6.060  1.00  0.78           N  
ATOM   7630  CA  PRO A 483     -46.151  21.683  -6.976  1.00  0.78           C  
ATOM   7631  C   PRO A 483     -46.401  20.172  -7.062  1.00  0.78           C  
ATOM   7632  O   PRO A 483     -47.533  19.745  -7.282  1.00  0.78           O  
ATOM   7633  CB  PRO A 483     -45.635  22.202  -8.321  1.00  0.78           C  
ATOM   7634  CG  PRO A 483     -44.871  23.455  -7.978  1.00  0.78           C  
ATOM   7635  CD  PRO A 483     -44.184  23.153  -6.670  1.00  0.78           C  
ATOM   7636  HA  PRO A 483     -47.089  22.197  -6.709  1.00  0.78           H  
ATOM   7637 1HB  PRO A 483     -45.006  21.434  -8.801  1.00  0.78           H  
ATOM   7638 2HB  PRO A 483     -46.479  22.388  -8.998  1.00  0.78           H  
ATOM   7639 1HG  PRO A 483     -44.161  23.694  -8.784  1.00  0.78           H  
ATOM   7640 2HG  PRO A 483     -45.563  24.309  -7.904  1.00  0.78           H  
ATOM   7641 1HD  PRO A 483     -43.183  22.744  -6.841  1.00  0.78           H  
ATOM   7642 2HD  PRO A 483     -44.169  24.090  -6.104  1.00  0.78           H  
ATOM   7643  N   GLN A 484     -45.356  19.363  -6.925  1.00  0.76           N  
ATOM   7644  CA  GLN A 484     -45.496  17.908  -6.992  1.00  0.76           C  
ATOM   7645  C   GLN A 484     -44.908  17.281  -5.732  1.00  0.76           C  
ATOM   7646  O   GLN A 484     -44.519  16.109  -5.725  1.00  0.76           O  
ATOM   7647  CB  GLN A 484     -44.781  17.338  -8.221  1.00  0.76           C  
ATOM   7648  CG  GLN A 484     -45.273  17.834  -9.548  1.00  0.76           C  
ATOM   7649  CD  GLN A 484     -44.392  17.328 -10.671  1.00  0.76           C  
ATOM   7650  OE1 GLN A 484     -43.162  17.432 -10.587  1.00  0.76           O  
ATOM   7651  NE2 GLN A 484     -45.001  16.782 -11.716  1.00  0.76           N  
ATOM   7652  H   GLN A 484     -44.445  19.752  -6.753  1.00  0.76           H  
ATOM   7653  HA  GLN A 484     -46.554  17.651  -7.039  1.00  0.76           H  
ATOM   7654 1HB  GLN A 484     -43.728  17.480  -8.164  1.00  0.76           H  
ATOM   7655 2HB  GLN A 484     -44.936  16.259  -8.230  1.00  0.76           H  
ATOM   7656 1HG  GLN A 484     -46.292  17.480  -9.711  1.00  0.76           H  
ATOM   7657 2HG  GLN A 484     -45.247  18.921  -9.557  1.00  0.76           H  
ATOM   7658 1HE2 GLN A 484     -44.461  16.432 -12.483  1.00  0.76           H  
ATOM   7659 2HE2 GLN A 484     -45.999  16.719 -11.739  1.00  0.76           H  
ATOM   7660  N   GLY A 485     -44.786  18.074  -4.681  1.00  0.73           N  
ATOM   7661  CA  GLY A 485     -44.204  17.592  -3.443  1.00  0.73           C  
ATOM   7662  C   GLY A 485     -42.776  17.076  -3.631  1.00  0.73           C  
ATOM   7663  O   GLY A 485     -41.921  17.708  -4.269  1.00  0.73           O  
ATOM   7664  H   GLY A 485     -45.135  19.032  -4.714  1.00  0.73           H  
ATOM   7665 1HA  GLY A 485     -44.219  18.395  -2.715  1.00  0.73           H  
ATOM   7666 2HA  GLY A 485     -44.829  16.797  -3.037  1.00  0.73           H  
ATOM   7667  N   PHE A 486     -42.574  15.850  -3.161  1.00  0.70           N  
ATOM   7668  CA  PHE A 486     -41.309  15.122  -3.191  1.00  0.70           C  
ATOM   7669  C   PHE A 486     -40.872  14.708  -4.593  1.00  0.70           C  
ATOM   7670  O   PHE A 486     -39.707  14.359  -4.819  1.00  0.70           O  
ATOM   7671  CB  PHE A 486     -41.455  13.869  -2.329  1.00  0.70           C  
ATOM   7672  CG  PHE A 486     -41.355  14.083  -0.858  1.00  0.70           C  
ATOM   7673  CD1 PHE A 486     -42.463  14.457  -0.101  1.00  0.70           C  
ATOM   7674  CD2 PHE A 486     -40.147  13.871  -0.212  1.00  0.70           C  
ATOM   7675  CE1 PHE A 486     -42.351  14.641   1.268  1.00  0.70           C  
ATOM   7676  CE2 PHE A 486     -40.042  14.040   1.143  1.00  0.70           C  
ATOM   7677  CZ  PHE A 486     -41.144  14.434   1.888  1.00  0.70           C  
ATOM   7678  H   PHE A 486     -43.355  15.402  -2.704  1.00  0.70           H  
ATOM   7679  HA  PHE A 486     -40.535  15.761  -2.770  1.00  0.70           H  
ATOM   7680 1HB  PHE A 486     -42.420  13.407  -2.539  1.00  0.70           H  
ATOM   7681 2HB  PHE A 486     -40.714  13.172  -2.606  1.00  0.70           H  
ATOM   7682  HD1 PHE A 486     -43.421  14.618  -0.594  1.00  0.70           H  
ATOM   7683  HD2 PHE A 486     -39.275  13.565  -0.793  1.00  0.70           H  
ATOM   7684  HE1 PHE A 486     -43.227  14.950   1.854  1.00  0.70           H  
ATOM   7685  HE2 PHE A 486     -39.093  13.866   1.621  1.00  0.70           H  
ATOM   7686  HZ  PHE A 486     -41.066  14.577   2.961  1.00  0.70           H  
ATOM   7687  N   ASP A 487     -41.795  14.750  -5.550  1.00  0.68           N  
ATOM   7688  CA  ASP A 487     -41.450  14.355  -6.902  1.00  0.68           C  
ATOM   7689  C   ASP A 487     -40.953  15.541  -7.739  1.00  0.68           C  
ATOM   7690  O   ASP A 487     -40.607  15.367  -8.910  1.00  0.68           O  
ATOM   7691  CB  ASP A 487     -42.627  13.653  -7.576  1.00  0.68           C  
ATOM   7692  CG  ASP A 487     -42.956  12.281  -6.924  1.00  0.68           C  
ATOM   7693  OD1 ASP A 487     -42.079  11.690  -6.313  1.00  0.68           O  
ATOM   7694  OD2 ASP A 487     -44.065  11.831  -7.056  1.00  0.68           O  
ATOM   7695  H   ASP A 487     -42.744  15.083  -5.361  1.00  0.68           H  
ATOM   7696  HA  ASP A 487     -40.641  13.630  -6.844  1.00  0.68           H  
ATOM   7697 1HB  ASP A 487     -43.509  14.295  -7.508  1.00  0.68           H  
ATOM   7698 2HB  ASP A 487     -42.409  13.508  -8.633  1.00  0.68           H  
ATOM   7699  N   THR A 488     -40.885  16.743  -7.145  1.00  0.70           N  
ATOM   7700  CA  THR A 488     -40.382  17.887  -7.894  1.00  0.70           C  
ATOM   7701  C   THR A 488     -38.887  17.823  -8.034  1.00  0.70           C  
ATOM   7702  O   THR A 488     -38.219  17.161  -7.242  1.00  0.70           O  
ATOM   7703  CB  THR A 488     -40.714  19.217  -7.210  1.00  0.70           C  
ATOM   7704  OG1 THR A 488     -40.160  19.221  -5.892  1.00  0.70           O  
ATOM   7705  CG2 THR A 488     -42.155  19.444  -7.154  1.00  0.70           C  
ATOM   7706  H   THR A 488     -41.186  16.876  -6.177  1.00  0.70           H  
ATOM   7707  HA  THR A 488     -40.827  17.876  -8.892  1.00  0.70           H  
ATOM   7708  HB  THR A 488     -40.254  20.023  -7.780  1.00  0.70           H  
ATOM   7709  HG1 THR A 488     -40.713  18.648  -5.300  1.00  0.70           H  
ATOM   7710 1HG2 THR A 488     -42.366  20.373  -6.699  1.00  0.70           H  
ATOM   7711 2HG2 THR A 488     -42.557  19.446  -8.168  1.00  0.70           H  
ATOM   7712 3HG2 THR A 488     -42.587  18.650  -6.576  1.00  0.70           H  
ATOM   7713  N   GLU A 489     -38.359  18.581  -8.992  1.00  0.76           N  
ATOM   7714  CA  GLU A 489     -36.926  18.642  -9.253  1.00  0.76           C  
ATOM   7715  C   GLU A 489     -36.206  19.628  -8.353  1.00  0.76           C  
ATOM   7716  O   GLU A 489     -36.757  20.668  -7.993  1.00  0.76           O  
ATOM   7717  CB  GLU A 489     -36.694  19.008 -10.721  1.00  0.76           C  
ATOM   7718  CG  GLU A 489     -37.205  17.956 -11.707  1.00  0.76           C  
ATOM   7719  CD  GLU A 489     -36.986  18.328 -13.159  1.00  0.76           C  
ATOM   7720  OE1 GLU A 489     -36.701  19.472 -13.425  1.00  0.76           O  
ATOM   7721  OE2 GLU A 489     -37.115  17.465 -13.998  1.00  0.76           O  
ATOM   7722  H   GLU A 489     -38.984  19.109  -9.584  1.00  0.76           H  
ATOM   7723  HA  GLU A 489     -36.499  17.662  -9.077  1.00  0.76           H  
ATOM   7724 1HB  GLU A 489     -37.185  19.955 -10.945  1.00  0.76           H  
ATOM   7725 2HB  GLU A 489     -35.625  19.141 -10.895  1.00  0.76           H  
ATOM   7726 1HG  GLU A 489     -36.690  17.015 -11.502  1.00  0.76           H  
ATOM   7727 2HG  GLU A 489     -38.269  17.799 -11.530  1.00  0.76           H  
ATOM   7728  N   VAL A 490     -34.940  19.333  -8.064  1.00  0.85           N  
ATOM   7729  CA  VAL A 490     -34.116  20.243  -7.271  1.00  0.85           C  
ATOM   7730  C   VAL A 490     -33.282  21.197  -8.142  1.00  0.85           C  
ATOM   7731  O   VAL A 490     -32.678  22.143  -7.635  1.00  0.85           O  
ATOM   7732  CB  VAL A 490     -33.152  19.444  -6.384  1.00  0.85           C  
ATOM   7733  CG1 VAL A 490     -33.925  18.488  -5.503  1.00  0.85           C  
ATOM   7734  CG2 VAL A 490     -32.139  18.719  -7.232  1.00  0.85           C  
ATOM   7735  H   VAL A 490     -34.570  18.425  -8.360  1.00  0.85           H  
ATOM   7736  HA  VAL A 490     -34.774  20.835  -6.635  1.00  0.85           H  
ATOM   7737  HB  VAL A 490     -32.641  20.129  -5.729  1.00  0.85           H  
ATOM   7738 1HG1 VAL A 490     -33.240  17.950  -4.849  1.00  0.85           H  
ATOM   7739 2HG1 VAL A 490     -34.622  19.040  -4.915  1.00  0.85           H  
ATOM   7740 3HG1 VAL A 490     -34.464  17.776  -6.133  1.00  0.85           H  
ATOM   7741 1HG2 VAL A 490     -31.453  18.176  -6.599  1.00  0.85           H  
ATOM   7742 2HG2 VAL A 490     -32.644  18.024  -7.889  1.00  0.85           H  
ATOM   7743 3HG2 VAL A 490     -31.578  19.417  -7.830  1.00  0.85           H  
ATOM   7744  N   GLY A 491     -33.243  20.940  -9.444  1.00  0.97           N  
ATOM   7745  CA  GLY A 491     -32.452  21.741 -10.372  1.00  0.97           C  
ATOM   7746  C   GLY A 491     -31.150  21.048 -10.738  1.00  0.97           C  
ATOM   7747  O   GLY A 491     -30.711  20.140 -10.044  1.00  0.97           O  
ATOM   7748  H   GLY A 491     -33.777  20.157  -9.794  1.00  0.97           H  
ATOM   7749 1HA  GLY A 491     -33.034  21.946 -11.271  1.00  0.97           H  
ATOM   7750 2HA  GLY A 491     -32.221  22.690  -9.905  1.00  0.97           H  
ATOM   7751  N   GLU A 492     -30.458  21.552 -11.757  1.00  1.08           N  
ATOM   7752  CA  GLU A 492     -29.254  20.899 -12.289  1.00  1.08           C  
ATOM   7753  C   GLU A 492     -28.277  20.384 -11.215  1.00  1.08           C  
ATOM   7754  O   GLU A 492     -27.812  19.248 -11.297  1.00  1.08           O  
ATOM   7755  CB  GLU A 492     -28.525  21.888 -13.204  1.00  1.08           C  
ATOM   7756  CG  GLU A 492     -27.322  21.325 -13.919  1.00  1.08           C  
ATOM   7757  CD  GLU A 492     -26.623  22.351 -14.789  1.00  1.08           C  
ATOM   7758  OE1 GLU A 492     -27.095  23.461 -14.871  1.00  1.08           O  
ATOM   7759  OE2 GLU A 492     -25.608  22.025 -15.355  1.00  1.08           O  
ATOM   7760  H   GLU A 492     -30.826  22.358 -12.240  1.00  1.08           H  
ATOM   7761  HA  GLU A 492     -29.574  20.057 -12.891  1.00  1.08           H  
ATOM   7762 1HB  GLU A 492     -29.217  22.264 -13.956  1.00  1.08           H  
ATOM   7763 2HB  GLU A 492     -28.187  22.742 -12.615  1.00  1.08           H  
ATOM   7764 1HG  GLU A 492     -26.628  20.926 -13.194  1.00  1.08           H  
ATOM   7765 2HG  GLU A 492     -27.653  20.497 -14.546  1.00  1.08           H  
ATOM   7766  N   ASN A 493     -27.959  21.218 -10.235  1.00  1.16           N  
ATOM   7767  CA  ASN A 493     -27.079  20.834  -9.135  1.00  1.16           C  
ATOM   7768  C   ASN A 493     -27.742  21.229  -7.817  1.00  1.16           C  
ATOM   7769  O   ASN A 493     -27.064  21.543  -6.833  1.00  1.16           O  
ATOM   7770  CB  ASN A 493     -25.708  21.501  -9.257  1.00  1.16           C  
ATOM   7771  CG  ASN A 493     -24.873  21.023 -10.439  1.00  1.16           C  
ATOM   7772  OD1 ASN A 493     -24.288  19.935 -10.428  1.00  1.16           O  
ATOM   7773  ND2 ASN A 493     -24.794  21.843 -11.455  1.00  1.16           N  
ATOM   7774  H   ASN A 493     -28.357  22.138 -10.251  1.00  1.16           H  
ATOM   7775  HA  ASN A 493     -26.958  19.751  -9.136  1.00  1.16           H  
ATOM   7776 1HB  ASN A 493     -25.838  22.575  -9.346  1.00  1.16           H  
ATOM   7777 2HB  ASN A 493     -25.150  21.327  -8.349  1.00  1.16           H  
ATOM   7778 1HD2 ASN A 493     -24.259  21.591 -12.266  1.00  1.16           H  
ATOM   7779 2HD2 ASN A 493     -25.274  22.719 -11.435  1.00  1.16           H  
ATOM   7780  N   GLY A 494     -29.075  21.225  -7.793  1.00  1.19           N  
ATOM   7781  CA  GLY A 494     -29.800  21.717  -6.618  1.00  1.19           C  
ATOM   7782  C   GLY A 494     -30.007  23.227  -6.711  1.00  1.19           C  
ATOM   7783  O   GLY A 494     -30.375  23.895  -5.746  1.00  1.19           O  
ATOM   7784  H   GLY A 494     -29.595  20.873  -8.599  1.00  1.19           H  
ATOM   7785 1HA  GLY A 494     -30.751  21.210  -6.526  1.00  1.19           H  
ATOM   7786 2HA  GLY A 494     -29.226  21.500  -5.723  1.00  1.19           H  
ATOM   7787  N   VAL A 495     -29.753  23.764  -7.895  1.00  1.16           N  
ATOM   7788  CA  VAL A 495     -29.814  25.193  -8.192  1.00  1.16           C  
ATOM   7789  C   VAL A 495     -31.186  25.859  -8.051  1.00  1.16           C  
ATOM   7790  O   VAL A 495     -31.267  27.087  -8.028  1.00  1.16           O  
ATOM   7791  CB  VAL A 495     -29.283  25.422  -9.612  1.00  1.16           C  
ATOM   7792  CG1 VAL A 495     -27.843  24.965  -9.696  1.00  1.16           C  
ATOM   7793  CG2 VAL A 495     -30.104  24.645 -10.562  1.00  1.16           C  
ATOM   7794  H   VAL A 495     -29.481  23.133  -8.626  1.00  1.16           H  
ATOM   7795  HA  VAL A 495     -29.134  25.693  -7.501  1.00  1.16           H  
ATOM   7796  HB  VAL A 495     -29.323  26.484  -9.856  1.00  1.16           H  
ATOM   7797 1HG1 VAL A 495     -27.466  25.122 -10.708  1.00  1.16           H  
ATOM   7798 2HG1 VAL A 495     -27.240  25.534  -8.989  1.00  1.16           H  
ATOM   7799 3HG1 VAL A 495     -27.791  23.921  -9.448  1.00  1.16           H  
ATOM   7800 1HG2 VAL A 495     -29.730  24.785 -11.577  1.00  1.16           H  
ATOM   7801 2HG2 VAL A 495     -30.021  23.625 -10.273  1.00  1.16           H  
ATOM   7802 3HG2 VAL A 495     -31.141  24.968 -10.511  1.00  1.16           H  
ATOM   7803  N   LEU A 496     -32.268  25.083  -7.973  1.00  1.10           N  
ATOM   7804  CA  LEU A 496     -33.581  25.689  -7.796  1.00  1.10           C  
ATOM   7805  C   LEU A 496     -33.924  25.854  -6.319  1.00  1.10           C  
ATOM   7806  O   LEU A 496     -34.989  26.376  -5.973  1.00  1.10           O  
ATOM   7807  CB  LEU A 496     -34.654  24.845  -8.478  1.00  1.10           C  
ATOM   7808  CG  LEU A 496     -34.530  24.723  -9.985  1.00  1.10           C  
ATOM   7809  CD1 LEU A 496     -35.591  23.755 -10.492  1.00  1.10           C  
ATOM   7810  CD2 LEU A 496     -34.671  26.094 -10.607  1.00  1.10           C  
ATOM   7811  H   LEU A 496     -32.194  24.066  -7.990  1.00  1.10           H  
ATOM   7812  HA  LEU A 496     -33.571  26.675  -8.256  1.00  1.10           H  
ATOM   7813 1HB  LEU A 496     -34.625  23.843  -8.054  1.00  1.10           H  
ATOM   7814 2HB  LEU A 496     -35.628  25.276  -8.257  1.00  1.10           H  
ATOM   7815  HG  LEU A 496     -33.573  24.342 -10.237  1.00  1.10           H  
ATOM   7816 1HD1 LEU A 496     -35.508  23.650 -11.573  1.00  1.10           H  
ATOM   7817 2HD1 LEU A 496     -35.455  22.778 -10.023  1.00  1.10           H  
ATOM   7818 3HD1 LEU A 496     -36.579  24.137 -10.239  1.00  1.10           H  
ATOM   7819 1HD2 LEU A 496     -34.575  26.016 -11.690  1.00  1.10           H  
ATOM   7820 2HD2 LEU A 496     -35.649  26.508 -10.358  1.00  1.10           H  
ATOM   7821 3HD2 LEU A 496     -33.889  26.750 -10.219  1.00  1.10           H  
ATOM   7822  N   LEU A 497     -33.039  25.381  -5.449  1.00  1.02           N  
ATOM   7823  CA  LEU A 497     -33.259  25.431  -4.019  1.00  1.02           C  
ATOM   7824  C   LEU A 497     -32.326  26.424  -3.326  1.00  1.02           C  
ATOM   7825  O   LEU A 497     -31.206  26.666  -3.778  1.00  1.02           O  
ATOM   7826  CB  LEU A 497     -33.060  24.037  -3.449  1.00  1.02           C  
ATOM   7827  CG  LEU A 497     -33.929  22.949  -4.047  1.00  1.02           C  
ATOM   7828  CD1 LEU A 497     -33.565  21.697  -3.403  1.00  1.02           C  
ATOM   7829  CD2 LEU A 497     -35.383  23.259  -3.839  1.00  1.02           C  
ATOM   7830  H   LEU A 497     -32.167  24.964  -5.776  1.00  1.02           H  
ATOM   7831  HA  LEU A 497     -34.286  25.743  -3.835  1.00  1.02           H  
ATOM   7832 1HB  LEU A 497     -32.026  23.753  -3.624  1.00  1.02           H  
ATOM   7833 2HB  LEU A 497     -33.227  24.064  -2.383  1.00  1.02           H  
ATOM   7834  HG  LEU A 497     -33.724  22.857  -5.120  1.00  1.02           H  
ATOM   7835 1HD1 LEU A 497     -34.157  20.901  -3.808  1.00  1.02           H  
ATOM   7836 2HD1 LEU A 497     -32.526  21.510  -3.576  1.00  1.02           H  
ATOM   7837 3HD1 LEU A 497     -33.748  21.780  -2.344  1.00  1.02           H  
ATOM   7838 1HD2 LEU A 497     -35.992  22.458  -4.263  1.00  1.02           H  
ATOM   7839 2HD2 LEU A 497     -35.568  23.339  -2.784  1.00  1.02           H  
ATOM   7840 3HD2 LEU A 497     -35.634  24.203  -4.326  1.00  1.02           H  
ATOM   7841  N   SER A 498     -32.773  26.989  -2.210  1.00  0.95           N  
ATOM   7842  CA  SER A 498     -31.901  27.861  -1.430  1.00  0.95           C  
ATOM   7843  C   SER A 498     -30.810  27.038  -0.770  1.00  0.95           C  
ATOM   7844  O   SER A 498     -30.984  25.832  -0.591  1.00  0.95           O  
ATOM   7845  CB  SER A 498     -32.707  28.593  -0.369  1.00  0.95           C  
ATOM   7846  OG  SER A 498     -33.226  27.702   0.623  1.00  0.95           O  
ATOM   7847  H   SER A 498     -33.712  26.796  -1.894  1.00  0.95           H  
ATOM   7848  HA  SER A 498     -31.437  28.588  -2.100  1.00  0.95           H  
ATOM   7849 1HB  SER A 498     -32.079  29.344   0.108  1.00  0.95           H  
ATOM   7850 2HB  SER A 498     -33.530  29.120  -0.849  1.00  0.95           H  
ATOM   7851  HG  SER A 498     -33.844  28.234   1.146  1.00  0.95           H  
ATOM   7852  N   GLY A 499     -29.714  27.686  -0.349  1.00  0.90           N  
ATOM   7853  CA  GLY A 499     -28.642  26.960   0.339  1.00  0.90           C  
ATOM   7854  C   GLY A 499     -29.165  26.280   1.597  1.00  0.90           C  
ATOM   7855  O   GLY A 499     -28.764  25.162   1.929  1.00  0.90           O  
ATOM   7856  H   GLY A 499     -29.620  28.677  -0.523  1.00  0.90           H  
ATOM   7857 1HA  GLY A 499     -28.221  26.213  -0.332  1.00  0.90           H  
ATOM   7858 2HA  GLY A 499     -27.841  27.651   0.600  1.00  0.90           H  
ATOM   7859  N   GLY A 500     -30.104  26.944   2.268  1.00  0.85           N  
ATOM   7860  CA  GLY A 500     -30.731  26.419   3.467  1.00  0.85           C  
ATOM   7861  C   GLY A 500     -31.431  25.108   3.133  1.00  0.85           C  
ATOM   7862  O   GLY A 500     -31.201  24.083   3.781  1.00  0.85           O  
ATOM   7863  H   GLY A 500     -30.386  27.850   1.926  1.00  0.85           H  
ATOM   7864 1HA  GLY A 500     -29.976  26.259   4.237  1.00  0.85           H  
ATOM   7865 2HA  GLY A 500     -31.446  27.144   3.856  1.00  0.85           H  
ATOM   7866  N   GLN A 501     -32.276  25.121   2.093  1.00  0.81           N  
ATOM   7867  CA  GLN A 501     -32.972  23.890   1.723  1.00  0.81           C  
ATOM   7868  C   GLN A 501     -32.036  22.802   1.220  1.00  0.81           C  
ATOM   7869  O   GLN A 501     -32.253  21.626   1.521  1.00  0.81           O  
ATOM   7870  CB  GLN A 501     -34.054  24.155   0.685  1.00  0.81           C  
ATOM   7871  CG  GLN A 501     -34.864  22.922   0.277  1.00  0.81           C  
ATOM   7872  CD  GLN A 501     -35.658  22.284   1.398  1.00  0.81           C  
ATOM   7873  OE1 GLN A 501     -35.832  22.850   2.487  1.00  0.81           O  
ATOM   7874  NE2 GLN A 501     -36.201  21.106   1.133  1.00  0.81           N  
ATOM   7875  H   GLN A 501     -32.437  25.980   1.559  1.00  0.81           H  
ATOM   7876  HA  GLN A 501     -33.460  23.507   2.612  1.00  0.81           H  
ATOM   7877 1HB  GLN A 501     -34.750  24.901   1.064  1.00  0.81           H  
ATOM   7878 2HB  GLN A 501     -33.593  24.578  -0.202  1.00  0.81           H  
ATOM   7879 1HG  GLN A 501     -35.535  23.205  -0.500  1.00  0.81           H  
ATOM   7880 2HG  GLN A 501     -34.166  22.176  -0.091  1.00  0.81           H  
ATOM   7881 1HE2 GLN A 501     -36.744  20.658   1.851  1.00  0.81           H  
ATOM   7882 2HE2 GLN A 501     -36.097  20.704   0.218  1.00  0.81           H  
ATOM   7883  N   ARG A 502     -30.978  23.152   0.481  1.00  0.78           N  
ATOM   7884  CA  ARG A 502     -30.096  22.081   0.034  1.00  0.78           C  
ATOM   7885  C   ARG A 502     -29.469  21.419   1.254  1.00  0.78           C  
ATOM   7886  O   ARG A 502     -29.354  20.192   1.317  1.00  0.78           O  
ATOM   7887  CB  ARG A 502     -28.976  22.551  -0.886  1.00  0.78           C  
ATOM   7888  CG  ARG A 502     -29.379  23.000  -2.270  1.00  0.78           C  
ATOM   7889  CD  ARG A 502     -28.195  23.072  -3.214  1.00  0.78           C  
ATOM   7890  NE  ARG A 502     -27.168  23.991  -2.803  1.00  0.78           N  
ATOM   7891  CZ  ARG A 502     -27.193  25.313  -3.079  1.00  0.78           C  
ATOM   7892  NH1 ARG A 502     -28.223  25.811  -3.733  1.00  0.78           N  
ATOM   7893  NH2 ARG A 502     -26.198  26.103  -2.699  1.00  0.78           N  
ATOM   7894  H   ARG A 502     -30.812  24.127   0.225  1.00  0.78           H  
ATOM   7895  HA  ARG A 502     -30.691  21.342  -0.498  1.00  0.78           H  
ATOM   7896 1HB  ARG A 502     -28.460  23.387  -0.411  1.00  0.78           H  
ATOM   7897 2HB  ARG A 502     -28.256  21.758  -1.010  1.00  0.78           H  
ATOM   7898 1HG  ARG A 502     -30.112  22.329  -2.686  1.00  0.78           H  
ATOM   7899 2HG  ARG A 502     -29.815  24.002  -2.204  1.00  0.78           H  
ATOM   7900 1HD  ARG A 502     -27.738  22.087  -3.300  1.00  0.78           H  
ATOM   7901 2HD  ARG A 502     -28.535  23.383  -4.184  1.00  0.78           H  
ATOM   7902  HE  ARG A 502     -26.341  23.586  -2.334  1.00  0.78           H  
ATOM   7903 1HH1 ARG A 502     -28.977  25.188  -4.034  1.00  0.78           H  
ATOM   7904 2HH1 ARG A 502     -28.275  26.795  -3.946  1.00  0.78           H  
ATOM   7905 1HH2 ARG A 502     -25.408  25.712  -2.198  1.00  0.78           H  
ATOM   7906 2HH2 ARG A 502     -26.226  27.087  -2.913  1.00  0.78           H  
ATOM   7907  N   GLN A 503     -29.123  22.233   2.258  1.00  0.74           N  
ATOM   7908  CA  GLN A 503     -28.517  21.726   3.476  1.00  0.74           C  
ATOM   7909  C   GLN A 503     -29.503  20.846   4.235  1.00  0.74           C  
ATOM   7910  O   GLN A 503     -29.134  19.774   4.719  1.00  0.74           O  
ATOM   7911  CB  GLN A 503     -28.041  22.913   4.315  1.00  0.74           C  
ATOM   7912  CG  GLN A 503     -27.298  22.586   5.550  1.00  0.74           C  
ATOM   7913  CD  GLN A 503     -26.014  21.861   5.310  1.00  0.74           C  
ATOM   7914  OE1 GLN A 503     -25.882  20.773   5.828  1.00  0.74           O  
ATOM   7915  NE2 GLN A 503     -25.069  22.426   4.557  1.00  0.74           N  
ATOM   7916  H   GLN A 503     -29.239  23.243   2.157  1.00  0.74           H  
ATOM   7917  HA  GLN A 503     -27.666  21.120   3.216  1.00  0.74           H  
ATOM   7918 1HB  GLN A 503     -27.403  23.550   3.704  1.00  0.74           H  
ATOM   7919 2HB  GLN A 503     -28.896  23.513   4.597  1.00  0.74           H  
ATOM   7920 1HG  GLN A 503     -27.059  23.529   6.049  1.00  0.74           H  
ATOM   7921 2HG  GLN A 503     -27.928  21.975   6.200  1.00  0.74           H  
ATOM   7922 1HE2 GLN A 503     -24.175  21.931   4.393  1.00  0.74           H  
ATOM   7923 2HE2 GLN A 503     -25.218  23.331   4.151  1.00  0.74           H  
ATOM   7924  N   ARG A 504     -30.776  21.237   4.275  1.00  0.72           N  
ATOM   7925  CA  ARG A 504     -31.764  20.393   4.930  1.00  0.72           C  
ATOM   7926  C   ARG A 504     -31.909  19.054   4.209  1.00  0.72           C  
ATOM   7927  O   ARG A 504     -32.015  18.002   4.850  1.00  0.72           O  
ATOM   7928  CB  ARG A 504     -33.103  21.094   5.022  1.00  0.72           C  
ATOM   7929  CG  ARG A 504     -33.188  22.182   6.050  1.00  0.72           C  
ATOM   7930  CD  ARG A 504     -34.597  22.564   6.224  1.00  0.72           C  
ATOM   7931  NE  ARG A 504     -35.098  23.338   5.106  1.00  0.72           N  
ATOM   7932  CZ  ARG A 504     -35.117  24.671   5.065  1.00  0.72           C  
ATOM   7933  NH1 ARG A 504     -34.751  25.343   6.112  1.00  0.72           N  
ATOM   7934  NH2 ARG A 504     -35.520  25.261   3.971  1.00  0.72           N  
ATOM   7935  H   ARG A 504     -31.045  22.141   3.881  1.00  0.72           H  
ATOM   7936  HA  ARG A 504     -31.426  20.199   5.946  1.00  0.72           H  
ATOM   7937 1HB  ARG A 504     -33.371  21.510   4.053  1.00  0.72           H  
ATOM   7938 2HB  ARG A 504     -33.860  20.372   5.290  1.00  0.72           H  
ATOM   7939 1HG  ARG A 504     -32.804  21.803   6.993  1.00  0.72           H  
ATOM   7940 2HG  ARG A 504     -32.614  23.041   5.726  1.00  0.72           H  
ATOM   7941 1HD  ARG A 504     -35.156  21.655   6.277  1.00  0.72           H  
ATOM   7942 2HD  ARG A 504     -34.739  23.135   7.137  1.00  0.72           H  
ATOM   7943  HE  ARG A 504     -35.400  22.855   4.257  1.00  0.72           H  
ATOM   7944 1HH1 ARG A 504     -34.476  24.820   6.933  1.00  0.72           H  
ATOM   7945 2HH1 ARG A 504     -34.769  26.354   6.112  1.00  0.72           H  
ATOM   7946 1HH2 ARG A 504     -35.775  24.650   3.188  1.00  0.72           H  
ATOM   7947 2HH2 ARG A 504     -35.555  26.263   3.904  1.00  0.72           H  
ATOM   7948  N   LEU A 505     -31.874  19.071   2.874  1.00  0.70           N  
ATOM   7949  CA  LEU A 505     -31.973  17.821   2.137  1.00  0.70           C  
ATOM   7950  C   LEU A 505     -30.737  16.957   2.391  1.00  0.70           C  
ATOM   7951  O   LEU A 505     -30.856  15.739   2.532  1.00  0.70           O  
ATOM   7952  CB  LEU A 505     -32.174  18.077   0.636  1.00  0.70           C  
ATOM   7953  CG  LEU A 505     -33.525  18.692   0.286  1.00  0.70           C  
ATOM   7954  CD1 LEU A 505     -33.582  19.011  -1.192  1.00  0.70           C  
ATOM   7955  CD2 LEU A 505     -34.612  17.748   0.681  1.00  0.70           C  
ATOM   7956  H   LEU A 505     -31.802  19.959   2.375  1.00  0.70           H  
ATOM   7957  HA  LEU A 505     -32.843  17.280   2.501  1.00  0.70           H  
ATOM   7958 1HB  LEU A 505     -31.395  18.761   0.293  1.00  0.70           H  
ATOM   7959 2HB  LEU A 505     -32.075  17.135   0.097  1.00  0.70           H  
ATOM   7960  HG  LEU A 505     -33.646  19.625   0.834  1.00  0.70           H  
ATOM   7961 1HD1 LEU A 505     -34.544  19.462  -1.432  1.00  0.70           H  
ATOM   7962 2HD1 LEU A 505     -32.786  19.703  -1.427  1.00  0.70           H  
ATOM   7963 3HD1 LEU A 505     -33.456  18.097  -1.771  1.00  0.70           H  
ATOM   7964 1HD2 LEU A 505     -35.564  18.197   0.438  1.00  0.70           H  
ATOM   7965 2HD2 LEU A 505     -34.493  16.826   0.132  1.00  0.70           H  
ATOM   7966 3HD2 LEU A 505     -34.559  17.547   1.750  1.00  0.70           H  
ATOM   7967  N   ALA A 506     -29.553  17.579   2.488  1.00  0.69           N  
ATOM   7968  CA  ALA A 506     -28.331  16.830   2.771  1.00  0.69           C  
ATOM   7969  C   ALA A 506     -28.432  16.137   4.117  1.00  0.69           C  
ATOM   7970  O   ALA A 506     -28.015  14.984   4.268  1.00  0.69           O  
ATOM   7971  CB  ALA A 506     -27.132  17.737   2.770  1.00  0.69           C  
ATOM   7972  H   ALA A 506     -29.500  18.587   2.335  1.00  0.69           H  
ATOM   7973  HA  ALA A 506     -28.212  16.073   1.998  1.00  0.69           H  
ATOM   7974 1HB  ALA A 506     -26.234  17.158   2.962  1.00  0.69           H  
ATOM   7975 2HB  ALA A 506     -27.065  18.199   1.819  1.00  0.69           H  
ATOM   7976 3HB  ALA A 506     -27.246  18.499   3.541  1.00  0.69           H  
ATOM   7977  N   ILE A 507     -29.032  16.820   5.088  1.00  0.69           N  
ATOM   7978  CA  ILE A 507     -29.221  16.224   6.390  1.00  0.69           C  
ATOM   7979  C   ILE A 507     -30.177  15.048   6.267  1.00  0.69           C  
ATOM   7980  O   ILE A 507     -29.897  13.976   6.796  1.00  0.69           O  
ATOM   7981  CB  ILE A 507     -29.722  17.243   7.427  1.00  0.69           C  
ATOM   7982  CG1 ILE A 507     -28.621  18.288   7.722  1.00  0.69           C  
ATOM   7983  CG2 ILE A 507     -30.142  16.517   8.686  1.00  0.69           C  
ATOM   7984  CD1 ILE A 507     -29.120  19.477   8.507  1.00  0.69           C  
ATOM   7985  H   ILE A 507     -29.329  17.783   4.919  1.00  0.69           H  
ATOM   7986  HA  ILE A 507     -28.267  15.843   6.738  1.00  0.69           H  
ATOM   7987  HB  ILE A 507     -30.576  17.781   7.018  1.00  0.69           H  
ATOM   7988 1HG1 ILE A 507     -27.819  17.815   8.286  1.00  0.69           H  
ATOM   7989 2HG1 ILE A 507     -28.212  18.650   6.776  1.00  0.69           H  
ATOM   7990 1HG2 ILE A 507     -30.513  17.236   9.418  1.00  0.69           H  
ATOM   7991 2HG2 ILE A 507     -30.931  15.808   8.445  1.00  0.69           H  
ATOM   7992 3HG2 ILE A 507     -29.284  15.983   9.092  1.00  0.69           H  
ATOM   7993 1HD1 ILE A 507     -28.314  20.181   8.677  1.00  0.69           H  
ATOM   7994 2HD1 ILE A 507     -29.912  19.973   7.944  1.00  0.69           H  
ATOM   7995 3HD1 ILE A 507     -29.511  19.136   9.459  1.00  0.69           H  
ATOM   7996  N   ALA A 508     -31.286  15.219   5.538  1.00  0.69           N  
ATOM   7997  CA  ALA A 508     -32.245  14.124   5.383  1.00  0.69           C  
ATOM   7998  C   ALA A 508     -31.569  12.903   4.763  1.00  0.69           C  
ATOM   7999  O   ALA A 508     -31.798  11.767   5.191  1.00  0.69           O  
ATOM   8000  CB  ALA A 508     -33.406  14.567   4.504  1.00  0.69           C  
ATOM   8001  H   ALA A 508     -31.476  16.130   5.117  1.00  0.69           H  
ATOM   8002  HA  ALA A 508     -32.618  13.852   6.370  1.00  0.69           H  
ATOM   8003 1HB  ALA A 508     -34.124  13.755   4.411  1.00  0.69           H  
ATOM   8004 2HB  ALA A 508     -33.893  15.420   4.932  1.00  0.69           H  
ATOM   8005 3HB  ALA A 508     -33.030  14.831   3.523  1.00  0.69           H  
ATOM   8006  N   ARG A 509     -30.693  13.150   3.788  1.00  0.71           N  
ATOM   8007  CA  ARG A 509     -29.936  12.106   3.114  1.00  0.71           C  
ATOM   8008  C   ARG A 509     -29.057  11.356   4.114  1.00  0.71           C  
ATOM   8009  O   ARG A 509     -29.066  10.116   4.189  1.00  0.71           O  
ATOM   8010  CB  ARG A 509     -29.131  12.772   1.983  1.00  0.71           C  
ATOM   8011  CG  ARG A 509     -28.250  11.936   1.094  1.00  0.71           C  
ATOM   8012  CD  ARG A 509     -27.586  12.815  -0.007  1.00  0.71           C  
ATOM   8013  NE  ARG A 509     -26.617  13.828   0.503  1.00  0.71           N  
ATOM   8014  CZ  ARG A 509     -26.066  14.856  -0.238  1.00  0.71           C  
ATOM   8015  NH1 ARG A 509     -26.386  15.043  -1.519  1.00  0.71           N  
ATOM   8016  NH2 ARG A 509     -25.192  15.663   0.332  1.00  0.71           N  
ATOM   8017  H   ARG A 509     -30.568  14.115   3.480  1.00  0.71           H  
ATOM   8018  HA  ARG A 509     -30.636  11.400   2.702  1.00  0.71           H  
ATOM   8019 1HB  ARG A 509     -29.832  13.286   1.325  1.00  0.71           H  
ATOM   8020 2HB  ARG A 509     -28.497  13.528   2.403  1.00  0.71           H  
ATOM   8021 1HG  ARG A 509     -27.471  11.460   1.688  1.00  0.71           H  
ATOM   8022 2HG  ARG A 509     -28.860  11.173   0.601  1.00  0.71           H  
ATOM   8023 1HD  ARG A 509     -27.058  12.167  -0.681  1.00  0.71           H  
ATOM   8024 2HD  ARG A 509     -28.370  13.342  -0.555  1.00  0.71           H  
ATOM   8025  HE  ARG A 509     -26.327  13.749   1.475  1.00  0.71           H  
ATOM   8026 1HH1 ARG A 509     -27.052  14.431  -1.964  1.00  0.71           H  
ATOM   8027 2HH1 ARG A 509     -25.967  15.824  -2.073  1.00  0.71           H  
ATOM   8028 1HH2 ARG A 509     -24.937  15.527   1.301  1.00  0.71           H  
ATOM   8029 2HH2 ARG A 509     -24.753  16.389  -0.208  1.00  0.71           H  
ATOM   8030  N   ALA A 510     -28.334  12.121   4.930  1.00  0.74           N  
ATOM   8031  CA  ALA A 510     -27.478  11.554   5.954  1.00  0.74           C  
ATOM   8032  C   ALA A 510     -28.285  10.738   6.957  1.00  0.74           C  
ATOM   8033  O   ALA A 510     -27.814   9.714   7.460  1.00  0.74           O  
ATOM   8034  CB  ALA A 510     -26.727  12.658   6.660  1.00  0.74           C  
ATOM   8035  H   ALA A 510     -28.366  13.136   4.821  1.00  0.74           H  
ATOM   8036  HA  ALA A 510     -26.767  10.889   5.467  1.00  0.74           H  
ATOM   8037 1HB  ALA A 510     -26.076  12.225   7.384  1.00  0.74           H  
ATOM   8038 2HB  ALA A 510     -26.145  13.208   5.926  1.00  0.74           H  
ATOM   8039 3HB  ALA A 510     -27.430  13.329   7.149  1.00  0.74           H  
ATOM   8040  N   LEU A 511     -29.508  11.191   7.255  1.00  0.77           N  
ATOM   8041  CA  LEU A 511     -30.340  10.485   8.211  1.00  0.77           C  
ATOM   8042  C   LEU A 511     -30.887   9.178   7.633  1.00  0.77           C  
ATOM   8043  O   LEU A 511     -30.899   8.168   8.338  1.00  0.77           O  
ATOM   8044  CB  LEU A 511     -31.475  11.383   8.710  1.00  0.77           C  
ATOM   8045  CG  LEU A 511     -31.017  12.595   9.548  1.00  0.77           C  
ATOM   8046  CD1 LEU A 511     -32.238  13.439   9.912  1.00  0.77           C  
ATOM   8047  CD2 LEU A 511     -30.246  12.098  10.740  1.00  0.77           C  
ATOM   8048  H   LEU A 511     -29.840  12.059   6.837  1.00  0.77           H  
ATOM   8049  HA  LEU A 511     -29.723  10.235   9.070  1.00  0.77           H  
ATOM   8050 1HB  LEU A 511     -32.019  11.763   7.847  1.00  0.77           H  
ATOM   8051 2HB  LEU A 511     -32.157  10.790   9.315  1.00  0.77           H  
ATOM   8052  HG  LEU A 511     -30.363  13.215   8.968  1.00  0.77           H  
ATOM   8053 1HD1 LEU A 511     -31.931  14.309  10.493  1.00  0.77           H  
ATOM   8054 2HD1 LEU A 511     -32.739  13.774   9.001  1.00  0.77           H  
ATOM   8055 3HD1 LEU A 511     -32.916  12.835  10.498  1.00  0.77           H  
ATOM   8056 1HD2 LEU A 511     -29.903  12.936  11.336  1.00  0.77           H  
ATOM   8057 2HD2 LEU A 511     -30.882  11.457  11.336  1.00  0.77           H  
ATOM   8058 3HD2 LEU A 511     -29.383  11.527  10.395  1.00  0.77           H  
ATOM   8059  N   LEU A 512     -31.244   9.133   6.335  1.00  0.80           N  
ATOM   8060  CA  LEU A 512     -31.715   7.852   5.789  1.00  0.80           C  
ATOM   8061  C   LEU A 512     -30.667   6.777   5.867  1.00  0.80           C  
ATOM   8062  O   LEU A 512     -30.983   5.608   6.095  1.00  0.80           O  
ATOM   8063  CB  LEU A 512     -32.141   7.893   4.327  1.00  0.80           C  
ATOM   8064  CG  LEU A 512     -33.393   8.504   3.972  1.00  0.80           C  
ATOM   8065  CD1 LEU A 512     -33.534   8.464   2.494  1.00  0.80           C  
ATOM   8066  CD2 LEU A 512     -34.475   7.729   4.583  1.00  0.80           C  
ATOM   8067  H   LEU A 512     -31.229   9.980   5.764  1.00  0.80           H  
ATOM   8068  HA  LEU A 512     -32.572   7.532   6.378  1.00  0.80           H  
ATOM   8069 1HB  LEU A 512     -31.391   8.477   3.805  1.00  0.80           H  
ATOM   8070 2HB  LEU A 512     -32.146   6.890   3.938  1.00  0.80           H  
ATOM   8071  HG  LEU A 512     -33.413   9.539   4.298  1.00  0.80           H  
ATOM   8072 1HD1 LEU A 512     -34.472   8.899   2.220  1.00  0.80           H  
ATOM   8073 2HD1 LEU A 512     -32.719   9.016   2.059  1.00  0.80           H  
ATOM   8074 3HD1 LEU A 512     -33.504   7.429   2.155  1.00  0.80           H  
ATOM   8075 1HD2 LEU A 512     -35.391   8.170   4.300  1.00  0.80           H  
ATOM   8076 2HD2 LEU A 512     -34.433   6.698   4.223  1.00  0.80           H  
ATOM   8077 3HD2 LEU A 512     -34.381   7.737   5.668  1.00  0.80           H  
ATOM   8078  N   LYS A 513     -29.409   7.158   5.713  1.00  0.82           N  
ATOM   8079  CA  LYS A 513     -28.350   6.169   5.785  1.00  0.82           C  
ATOM   8080  C   LYS A 513     -28.305   5.450   7.144  1.00  0.82           C  
ATOM   8081  O   LYS A 513     -27.771   4.345   7.228  1.00  0.82           O  
ATOM   8082  CB  LYS A 513     -26.995   6.789   5.456  1.00  0.82           C  
ATOM   8083  CG  LYS A 513     -26.811   7.100   3.978  1.00  0.82           C  
ATOM   8084  CD  LYS A 513     -25.464   7.744   3.688  1.00  0.82           C  
ATOM   8085  CE  LYS A 513     -24.322   6.795   4.079  1.00  0.82           C  
ATOM   8086  NZ  LYS A 513     -23.004   7.249   3.579  1.00  0.82           N  
ATOM   8087  H   LYS A 513     -29.200   8.138   5.499  1.00  0.82           H  
ATOM   8088  HA  LYS A 513     -28.547   5.413   5.028  1.00  0.82           H  
ATOM   8089 1HB  LYS A 513     -26.879   7.722   6.012  1.00  0.82           H  
ATOM   8090 2HB  LYS A 513     -26.195   6.115   5.769  1.00  0.82           H  
ATOM   8091 1HG  LYS A 513     -26.898   6.185   3.391  1.00  0.82           H  
ATOM   8092 2HG  LYS A 513     -27.600   7.786   3.658  1.00  0.82           H  
ATOM   8093 1HD  LYS A 513     -25.395   7.963   2.622  1.00  0.82           H  
ATOM   8094 2HD  LYS A 513     -25.371   8.675   4.249  1.00  0.82           H  
ATOM   8095 1HE  LYS A 513     -24.274   6.746   5.168  1.00  0.82           H  
ATOM   8096 2HE  LYS A 513     -24.525   5.800   3.695  1.00  0.82           H  
ATOM   8097 1HZ  LYS A 513     -22.287   6.586   3.900  1.00  0.82           H  
ATOM   8098 2HZ  LYS A 513     -23.012   7.268   2.572  1.00  0.82           H  
ATOM   8099 3HZ  LYS A 513     -22.783   8.153   3.934  1.00  0.82           H  
ATOM   8100  N   ASP A 514     -28.811   6.089   8.213  1.00  0.82           N  
ATOM   8101  CA  ASP A 514     -28.808   5.517   9.559  1.00  0.82           C  
ATOM   8102  C   ASP A 514     -27.429   5.056   9.996  1.00  0.82           C  
ATOM   8103  O   ASP A 514     -27.267   3.990  10.592  1.00  0.82           O  
ATOM   8104  CB  ASP A 514     -29.799   4.345   9.617  1.00  0.82           C  
ATOM   8105  CG  ASP A 514     -30.145   3.878  11.034  1.00  0.82           C  
ATOM   8106  OD1 ASP A 514     -30.060   4.647  11.968  1.00  0.82           O  
ATOM   8107  OD2 ASP A 514     -30.492   2.726  11.185  1.00  0.82           O  
ATOM   8108  H   ASP A 514     -29.282   6.981   8.085  1.00  0.82           H  
ATOM   8109  HA  ASP A 514     -29.143   6.290  10.251  1.00  0.82           H  
ATOM   8110 1HB  ASP A 514     -30.722   4.637   9.107  1.00  0.82           H  
ATOM   8111 2HB  ASP A 514     -29.385   3.498   9.070  1.00  0.82           H  
ATOM   8112  N   ALA A 515     -26.433   5.881   9.717  1.00  0.81           N  
ATOM   8113  CA  ALA A 515     -25.067   5.575  10.075  1.00  0.81           C  
ATOM   8114  C   ALA A 515     -24.848   5.681  11.588  1.00  0.81           C  
ATOM   8115  O   ALA A 515     -25.288   6.661  12.182  1.00  0.81           O  
ATOM   8116  CB  ALA A 515     -24.157   6.544   9.370  1.00  0.81           C  
ATOM   8117  H   ALA A 515     -26.640   6.738   9.226  1.00  0.81           H  
ATOM   8118  HA  ALA A 515     -24.843   4.579   9.718  1.00  0.81           H  
ATOM   8119 1HB  ALA A 515     -23.163   6.348   9.600  1.00  0.81           H  
ATOM   8120 2HB  ALA A 515     -24.303   6.457   8.294  1.00  0.81           H  
ATOM   8121 3HB  ALA A 515     -24.392   7.556   9.695  1.00  0.81           H  
ATOM   8122  N   PRO A 516     -24.129   4.731  12.229  1.00  0.78           N  
ATOM   8123  CA  PRO A 516     -23.677   4.774  13.619  1.00  0.78           C  
ATOM   8124  C   PRO A 516     -22.925   6.064  13.936  1.00  0.78           C  
ATOM   8125  O   PRO A 516     -22.947   6.520  15.089  1.00  0.78           O  
ATOM   8126  CB  PRO A 516     -22.785   3.547  13.696  1.00  0.78           C  
ATOM   8127  CG  PRO A 516     -23.411   2.594  12.703  1.00  0.78           C  
ATOM   8128  CD  PRO A 516     -23.866   3.450  11.570  1.00  0.78           C  
ATOM   8129  HA  PRO A 516     -24.535   4.654  14.281  1.00  0.78           H  
ATOM   8130 1HB  PRO A 516     -21.751   3.817  13.455  1.00  0.78           H  
ATOM   8131 2HB  PRO A 516     -22.791   3.146  14.716  1.00  0.78           H  
ATOM   8132 1HG  PRO A 516     -22.705   1.835  12.397  1.00  0.78           H  
ATOM   8133 2HG  PRO A 516     -24.240   2.061  13.189  1.00  0.78           H  
ATOM   8134 1HD  PRO A 516     -23.088   3.548  10.829  1.00  0.78           H  
ATOM   8135 2HD  PRO A 516     -24.799   3.012  11.171  1.00  0.78           H  
ATOM   8136  N   LEU A 517     -22.244   6.635  12.933  1.00  0.75           N  
ATOM   8137  CA  LEU A 517     -21.545   7.902  13.103  1.00  0.75           C  
ATOM   8138  C   LEU A 517     -22.004   8.906  12.052  1.00  0.75           C  
ATOM   8139  O   LEU A 517     -21.928   8.639  10.853  1.00  0.75           O  
ATOM   8140  CB  LEU A 517     -20.019   7.736  13.026  1.00  0.75           C  
ATOM   8141  CG  LEU A 517     -19.188   9.089  13.054  1.00  0.75           C  
ATOM   8142  CD1 LEU A 517     -19.384   9.832  14.367  1.00  0.75           C  
ATOM   8143  CD2 LEU A 517     -17.725   8.797  12.884  1.00  0.75           C  
ATOM   8144  H   LEU A 517     -22.193   6.190  12.015  1.00  0.75           H  
ATOM   8145  HA  LEU A 517     -21.788   8.297  14.083  1.00  0.75           H  
ATOM   8146 1HB  LEU A 517     -19.692   7.128  13.871  1.00  0.75           H  
ATOM   8147 2HB  LEU A 517     -19.783   7.207  12.113  1.00  0.75           H  
ATOM   8148  HG  LEU A 517     -19.534   9.733  12.250  1.00  0.75           H  
ATOM   8149 1HD1 LEU A 517     -18.810  10.761  14.348  1.00  0.75           H  
ATOM   8150 2HD1 LEU A 517     -20.421  10.065  14.494  1.00  0.75           H  
ATOM   8151 3HD1 LEU A 517     -19.044   9.208  15.192  1.00  0.75           H  
ATOM   8152 1HD2 LEU A 517     -17.210   9.742  12.903  1.00  0.75           H  
ATOM   8153 2HD2 LEU A 517     -17.374   8.164  13.702  1.00  0.75           H  
ATOM   8154 3HD2 LEU A 517     -17.541   8.304  11.949  1.00  0.75           H  
ATOM   8155  N   LEU A 518     -22.475  10.048  12.524  1.00  0.73           N  
ATOM   8156  CA  LEU A 518     -22.913  11.158  11.687  1.00  0.73           C  
ATOM   8157  C   LEU A 518     -21.959  12.336  11.854  1.00  0.73           C  
ATOM   8158  O   LEU A 518     -21.630  12.699  12.981  1.00  0.73           O  
ATOM   8159  CB  LEU A 518     -24.351  11.578  12.052  1.00  0.73           C  
ATOM   8160  CG  LEU A 518     -24.904  12.844  11.338  1.00  0.73           C  
ATOM   8161  CD1 LEU A 518     -25.026  12.583   9.875  1.00  0.73           C  
ATOM   8162  CD2 LEU A 518     -26.274  13.219  11.932  1.00  0.73           C  
ATOM   8163  H   LEU A 518     -22.528  10.151  13.538  1.00  0.73           H  
ATOM   8164  HA  LEU A 518     -22.894  10.843  10.646  1.00  0.73           H  
ATOM   8165 1HB  LEU A 518     -25.019  10.750  11.818  1.00  0.73           H  
ATOM   8166 2HB  LEU A 518     -24.395  11.754  13.130  1.00  0.73           H  
ATOM   8167  HG  LEU A 518     -24.210  13.660  11.475  1.00  0.73           H  
ATOM   8168 1HD1 LEU A 518     -25.399  13.475   9.379  1.00  0.73           H  
ATOM   8169 2HD1 LEU A 518     -24.052  12.329   9.469  1.00  0.73           H  
ATOM   8170 3HD1 LEU A 518     -25.717  11.756   9.715  1.00  0.73           H  
ATOM   8171 1HD2 LEU A 518     -26.668  14.099  11.448  1.00  0.73           H  
ATOM   8172 2HD2 LEU A 518     -26.969  12.396  11.783  1.00  0.73           H  
ATOM   8173 3HD2 LEU A 518     -26.160  13.418  12.997  1.00  0.73           H  
ATOM   8174  N   ILE A 519     -21.462  12.881  10.755  1.00  0.72           N  
ATOM   8175  CA  ILE A 519     -20.578  14.030  10.830  1.00  0.72           C  
ATOM   8176  C   ILE A 519     -21.228  15.236  10.141  1.00  0.72           C  
ATOM   8177  O   ILE A 519     -21.555  15.187   8.952  1.00  0.72           O  
ATOM   8178  CB  ILE A 519     -19.221  13.721  10.190  1.00  0.72           C  
ATOM   8179  CG1 ILE A 519     -18.548  12.505  10.894  1.00  0.72           C  
ATOM   8180  CG2 ILE A 519     -18.338  14.911  10.264  1.00  0.72           C  
ATOM   8181  CD1 ILE A 519     -17.272  12.023  10.233  1.00  0.72           C  
ATOM   8182  H   ILE A 519     -21.713  12.495   9.852  1.00  0.72           H  
ATOM   8183  HA  ILE A 519     -20.412  14.279  11.873  1.00  0.72           H  
ATOM   8184  HB  ILE A 519     -19.372  13.469   9.179  1.00  0.72           H  
ATOM   8185 1HG1 ILE A 519     -18.323  12.761  11.907  1.00  0.72           H  
ATOM   8186 2HG1 ILE A 519     -19.251  11.679  10.895  1.00  0.72           H  
ATOM   8187 1HG2 ILE A 519     -17.418  14.636   9.789  1.00  0.72           H  
ATOM   8188 2HG2 ILE A 519     -18.799  15.750   9.740  1.00  0.72           H  
ATOM   8189 3HG2 ILE A 519     -18.163  15.184  11.307  1.00  0.72           H  
ATOM   8190 1HD1 ILE A 519     -16.887  11.172  10.780  1.00  0.72           H  
ATOM   8191 2HD1 ILE A 519     -17.483  11.725   9.213  1.00  0.72           H  
ATOM   8192 3HD1 ILE A 519     -16.525  12.822  10.230  1.00  0.72           H  
ATOM   8193  N   LEU A 520     -21.435  16.306  10.898  1.00  0.74           N  
ATOM   8194  CA  LEU A 520     -22.099  17.504  10.396  1.00  0.74           C  
ATOM   8195  C   LEU A 520     -21.162  18.706  10.274  1.00  0.74           C  
ATOM   8196  O   LEU A 520     -20.862  19.363  11.272  1.00  0.74           O  
ATOM   8197  CB  LEU A 520     -23.258  17.847  11.334  1.00  0.74           C  
ATOM   8198  CG  LEU A 520     -24.323  16.768  11.507  1.00  0.74           C  
ATOM   8199  CD1 LEU A 520     -25.332  17.204  12.509  1.00  0.74           C  
ATOM   8200  CD2 LEU A 520     -24.980  16.510  10.180  1.00  0.74           C  
ATOM   8201  H   LEU A 520     -21.119  16.277  11.865  1.00  0.74           H  
ATOM   8202  HA  LEU A 520     -22.493  17.288   9.407  1.00  0.74           H  
ATOM   8203 1HB  LEU A 520     -22.844  18.045  12.314  1.00  0.74           H  
ATOM   8204 2HB  LEU A 520     -23.735  18.738  10.990  1.00  0.74           H  
ATOM   8205  HG  LEU A 520     -23.861  15.860  11.880  1.00  0.74           H  
ATOM   8206 1HD1 LEU A 520     -26.074  16.413  12.622  1.00  0.74           H  
ATOM   8207 2HD1 LEU A 520     -24.861  17.387  13.460  1.00  0.74           H  
ATOM   8208 3HD1 LEU A 520     -25.816  18.118  12.165  1.00  0.74           H  
ATOM   8209 1HD2 LEU A 520     -25.737  15.755  10.276  1.00  0.74           H  
ATOM   8210 2HD2 LEU A 520     -25.439  17.428   9.811  1.00  0.74           H  
ATOM   8211 3HD2 LEU A 520     -24.223  16.171   9.489  1.00  0.74           H  
ATOM   8212  N   ASP A 521     -20.699  19.017   9.062  1.00  0.80           N  
ATOM   8213  CA  ASP A 521     -19.725  20.100   8.906  1.00  0.80           C  
ATOM   8214  C   ASP A 521     -20.403  21.463   8.690  1.00  0.80           C  
ATOM   8215  O   ASP A 521     -20.747  21.801   7.559  1.00  0.80           O  
ATOM   8216  CB  ASP A 521     -18.752  19.783   7.752  1.00  0.80           C  
ATOM   8217  CG  ASP A 521     -17.575  20.790   7.579  1.00  0.80           C  
ATOM   8218  OD1 ASP A 521     -17.640  21.866   8.098  1.00  0.80           O  
ATOM   8219  OD2 ASP A 521     -16.604  20.445   6.937  1.00  0.80           O  
ATOM   8220  H   ASP A 521     -20.987  18.480   8.239  1.00  0.80           H  
ATOM   8221  HA  ASP A 521     -19.150  20.139   9.810  1.00  0.80           H  
ATOM   8222 1HB  ASP A 521     -18.343  18.781   7.889  1.00  0.80           H  
ATOM   8223 2HB  ASP A 521     -19.313  19.773   6.837  1.00  0.80           H  
ATOM   8224  N   GLU A 522     -20.617  22.238   9.775  1.00  0.88           N  
ATOM   8225  CA  GLU A 522     -21.318  23.527   9.717  1.00  0.88           C  
ATOM   8226  C   GLU A 522     -22.690  23.362   9.060  1.00  0.88           C  
ATOM   8227  O   GLU A 522     -23.140  24.229   8.306  1.00  0.88           O  
ATOM   8228  CB  GLU A 522     -20.514  24.563   8.924  1.00  0.88           C  
ATOM   8229  CG  GLU A 522     -19.074  24.927   9.393  1.00  0.88           C  
ATOM   8230  CD  GLU A 522     -18.973  25.846  10.599  1.00  0.88           C  
ATOM   8231  OE1 GLU A 522     -19.990  26.347  11.058  1.00  0.88           O  
ATOM   8232  OE2 GLU A 522     -17.869  26.085  11.051  1.00  0.88           O  
ATOM   8233  H   GLU A 522     -20.309  21.934  10.695  1.00  0.88           H  
ATOM   8234  HA  GLU A 522     -21.465  23.890  10.734  1.00  0.88           H  
ATOM   8235 1HB  GLU A 522     -20.463  24.243   7.928  1.00  0.88           H  
ATOM   8236 2HB  GLU A 522     -21.072  25.494   8.915  1.00  0.88           H  
ATOM   8237 1HG  GLU A 522     -18.549  23.995   9.623  1.00  0.88           H  
ATOM   8238 2HG  GLU A 522     -18.556  25.392   8.558  1.00  0.88           H  
ATOM   8239  N   ALA A 523     -23.376  22.266   9.389  1.00  1.00           N  
ATOM   8240  CA  ALA A 523     -24.693  21.931   8.839  1.00  1.00           C  
ATOM   8241  C   ALA A 523     -25.775  22.964   9.158  1.00  1.00           C  
ATOM   8242  O   ALA A 523     -26.812  22.999   8.504  1.00  1.00           O  
ATOM   8243  CB  ALA A 523     -25.136  20.578   9.331  1.00  1.00           C  
ATOM   8244  H   ALA A 523     -22.937  21.620  10.029  1.00  1.00           H  
ATOM   8245  HA  ALA A 523     -24.585  21.886   7.758  1.00  1.00           H  
ATOM   8246 1HB  ALA A 523     -26.077  20.323   8.868  1.00  1.00           H  
ATOM   8247 2HB  ALA A 523     -24.388  19.837   9.051  1.00  1.00           H  
ATOM   8248 3HB  ALA A 523     -25.253  20.597  10.413  1.00  1.00           H  
ATOM   8249  N   THR A 524     -25.564  23.778  10.191  1.00  1.12           N  
ATOM   8250  CA  THR A 524     -26.541  24.799  10.535  1.00  1.12           C  
ATOM   8251  C   THR A 524     -26.244  26.133   9.829  1.00  1.12           C  
ATOM   8252  O   THR A 524     -27.010  27.100   9.930  1.00  1.12           O  
ATOM   8253  CB  THR A 524     -26.675  24.943  12.065  1.00  1.12           C  
ATOM   8254  OG1 THR A 524     -25.407  25.288  12.681  1.00  1.12           O  
ATOM   8255  CG2 THR A 524     -27.187  23.630  12.651  1.00  1.12           C  
ATOM   8256  H   THR A 524     -24.707  23.704  10.716  1.00  1.12           H  
ATOM   8257  HA  THR A 524     -27.516  24.467  10.176  1.00  1.12           H  
ATOM   8258  HB  THR A 524     -27.387  25.737  12.282  1.00  1.12           H  
ATOM   8259  HG1 THR A 524     -25.542  25.413  13.660  1.00  1.12           H  
ATOM   8260 1HG2 THR A 524     -27.306  23.740  13.726  1.00  1.12           H  
ATOM   8261 2HG2 THR A 524     -28.151  23.383  12.206  1.00  1.12           H  
ATOM   8262 3HG2 THR A 524     -26.476  22.833  12.444  1.00  1.12           H  
ATOM   8263  N   SER A 525     -25.135  26.204   9.091  1.00  1.26           N  
ATOM   8264  CA  SER A 525     -24.875  27.437   8.384  1.00  1.26           C  
ATOM   8265  C   SER A 525     -25.918  27.520   7.292  1.00  1.26           C  
ATOM   8266  O   SER A 525     -26.500  26.508   6.924  1.00  1.26           O  
ATOM   8267  CB  SER A 525     -23.472  27.469   7.816  1.00  1.26           C  
ATOM   8268  OG  SER A 525     -23.303  26.515   6.808  1.00  1.26           O  
ATOM   8269  H   SER A 525     -24.500  25.414   8.984  1.00  1.26           H  
ATOM   8270  HA  SER A 525     -25.004  28.279   9.065  1.00  1.26           H  
ATOM   8271 1HB  SER A 525     -23.264  28.460   7.420  1.00  1.26           H  
ATOM   8272 2HB  SER A 525     -22.758  27.274   8.609  1.00  1.26           H  
ATOM   8273  HG  SER A 525     -23.258  25.643   7.270  1.00  1.26           H  
ATOM   8274  N   ALA A 526     -26.160  28.723   6.787  1.00  1.38           N  
ATOM   8275  CA  ALA A 526     -27.164  29.014   5.754  1.00  1.38           C  
ATOM   8276  C   ALA A 526     -28.610  28.787   6.230  1.00  1.38           C  
ATOM   8277  O   ALA A 526     -29.544  28.960   5.443  1.00  1.38           O  
ATOM   8278  CB  ALA A 526     -26.935  28.166   4.506  1.00  1.38           C  
ATOM   8279  H   ALA A 526     -25.623  29.497   7.146  1.00  1.38           H  
ATOM   8280  HA  ALA A 526     -27.059  30.065   5.487  1.00  1.38           H  
ATOM   8281 1HB  ALA A 526     -27.667  28.446   3.751  1.00  1.38           H  
ATOM   8282 2HB  ALA A 526     -25.934  28.345   4.125  1.00  1.38           H  
ATOM   8283 3HB  ALA A 526     -27.051  27.110   4.719  1.00  1.38           H  
ATOM   8284  N   LEU A 527     -28.811  28.486   7.519  1.00  1.46           N  
ATOM   8285  CA  LEU A 527     -30.154  28.377   8.067  1.00  1.46           C  
ATOM   8286  C   LEU A 527     -30.465  29.529   9.017  1.00  1.46           C  
ATOM   8287  O   LEU A 527     -29.589  30.041   9.723  1.00  1.46           O  
ATOM   8288  CB  LEU A 527     -30.342  27.046   8.818  1.00  1.46           C  
ATOM   8289  CG  LEU A 527     -30.560  25.775   7.972  1.00  1.46           C  
ATOM   8290  CD1 LEU A 527     -31.692  26.031   7.038  1.00  1.46           C  
ATOM   8291  CD2 LEU A 527     -29.319  25.374   7.222  1.00  1.46           C  
ATOM   8292  H   LEU A 527     -28.027  28.290   8.141  1.00  1.46           H  
ATOM   8293  HA  LEU A 527     -30.868  28.413   7.248  1.00  1.46           H  
ATOM   8294 1HB  LEU A 527     -29.463  26.874   9.434  1.00  1.46           H  
ATOM   8295 2HB  LEU A 527     -31.202  27.152   9.489  1.00  1.46           H  
ATOM   8296  HG  LEU A 527     -30.833  24.968   8.624  1.00  1.46           H  
ATOM   8297 1HD1 LEU A 527     -31.881  25.138   6.451  1.00  1.46           H  
ATOM   8298 2HD1 LEU A 527     -32.574  26.292   7.616  1.00  1.46           H  
ATOM   8299 3HD1 LEU A 527     -31.433  26.854   6.378  1.00  1.46           H  
ATOM   8300 1HD2 LEU A 527     -29.527  24.473   6.655  1.00  1.46           H  
ATOM   8301 2HD2 LEU A 527     -29.020  26.147   6.548  1.00  1.46           H  
ATOM   8302 3HD2 LEU A 527     -28.510  25.179   7.925  1.00  1.46           H  
ATOM   8303  N   ASP A 528     -31.730  29.922   9.063  1.00  1.49           N  
ATOM   8304  CA  ASP A 528     -32.171  30.920  10.028  1.00  1.49           C  
ATOM   8305  C   ASP A 528     -32.279  30.260  11.389  1.00  1.49           C  
ATOM   8306  O   ASP A 528     -32.352  29.031  11.472  1.00  1.49           O  
ATOM   8307  CB  ASP A 528     -33.529  31.508   9.667  1.00  1.49           C  
ATOM   8308  CG  ASP A 528     -34.603  30.476   9.780  1.00  1.49           C  
ATOM   8309  OD1 ASP A 528     -34.787  29.730   8.853  1.00  1.49           O  
ATOM   8310  OD2 ASP A 528     -35.188  30.355  10.836  1.00  1.49           O  
ATOM   8311  H   ASP A 528     -32.400  29.502   8.436  1.00  1.49           H  
ATOM   8312  HA  ASP A 528     -31.432  31.721  10.083  1.00  1.49           H  
ATOM   8313 1HB  ASP A 528     -33.762  32.342  10.328  1.00  1.49           H  
ATOM   8314 2HB  ASP A 528     -33.508  31.891   8.645  1.00  1.49           H  
ATOM   8315  N   THR A 529     -32.382  31.070  12.433  1.00  1.47           N  
ATOM   8316  CA  THR A 529     -32.512  30.585  13.800  1.00  1.47           C  
ATOM   8317  C   THR A 529     -33.715  29.674  14.063  1.00  1.47           C  
ATOM   8318  O   THR A 529     -33.627  28.761  14.887  1.00  1.47           O  
ATOM   8319  CB  THR A 529     -32.588  31.755  14.785  1.00  1.47           C  
ATOM   8320  OG1 THR A 529     -31.380  32.527  14.713  1.00  1.47           O  
ATOM   8321  CG2 THR A 529     -32.784  31.222  16.196  1.00  1.47           C  
ATOM   8322  H   THR A 529     -32.338  32.066  12.277  1.00  1.47           H  
ATOM   8323  HA  THR A 529     -31.613  30.012  14.030  1.00  1.47           H  
ATOM   8324  HB  THR A 529     -33.432  32.393  14.525  1.00  1.47           H  
ATOM   8325  HG1 THR A 529     -31.423  33.250  15.347  1.00  1.47           H  
ATOM   8326 1HG2 THR A 529     -32.844  32.055  16.894  1.00  1.47           H  
ATOM   8327 2HG2 THR A 529     -33.709  30.646  16.237  1.00  1.47           H  
ATOM   8328 3HG2 THR A 529     -31.945  30.581  16.465  1.00  1.47           H  
ATOM   8329  N   GLU A 530     -34.876  29.956  13.474  1.00  1.41           N  
ATOM   8330  CA  GLU A 530     -36.025  29.133  13.831  1.00  1.41           C  
ATOM   8331  C   GLU A 530     -35.814  27.759  13.213  1.00  1.41           C  
ATOM   8332  O   GLU A 530     -35.953  26.730  13.889  1.00  1.41           O  
ATOM   8333  CB  GLU A 530     -37.331  29.770  13.330  1.00  1.41           C  
ATOM   8334  CG  GLU A 530     -38.638  29.053  13.725  1.00  1.41           C  
ATOM   8335  CD  GLU A 530     -38.963  29.095  15.210  1.00  1.41           C  
ATOM   8336  OE1 GLU A 530     -38.460  29.962  15.890  1.00  1.41           O  
ATOM   8337  OE2 GLU A 530     -39.704  28.240  15.669  1.00  1.41           O  
ATOM   8338  H   GLU A 530     -34.944  30.644  12.722  1.00  1.41           H  
ATOM   8339  HA  GLU A 530     -36.070  29.027  14.914  1.00  1.41           H  
ATOM   8340 1HB  GLU A 530     -37.392  30.794  13.697  1.00  1.41           H  
ATOM   8341 2HB  GLU A 530     -37.305  29.822  12.241  1.00  1.41           H  
ATOM   8342 1HG  GLU A 530     -39.459  29.514  13.179  1.00  1.41           H  
ATOM   8343 2HG  GLU A 530     -38.569  28.028  13.402  1.00  1.41           H  
ATOM   8344  N   SER A 531     -35.385  27.738  11.950  1.00  1.33           N  
ATOM   8345  CA  SER A 531     -35.153  26.464  11.293  1.00  1.33           C  
ATOM   8346  C   SER A 531     -34.070  25.694  12.024  1.00  1.33           C  
ATOM   8347  O   SER A 531     -34.235  24.501  12.277  1.00  1.33           O  
ATOM   8348  CB  SER A 531     -34.736  26.646   9.845  1.00  1.33           C  
ATOM   8349  OG  SER A 531     -35.764  27.193   9.068  1.00  1.33           O  
ATOM   8350  H   SER A 531     -35.271  28.626  11.446  1.00  1.33           H  
ATOM   8351  HA  SER A 531     -36.074  25.883  11.325  1.00  1.33           H  
ATOM   8352 1HB  SER A 531     -33.857  27.296   9.798  1.00  1.33           H  
ATOM   8353 2HB  SER A 531     -34.447  25.680   9.439  1.00  1.33           H  
ATOM   8354  HG  SER A 531     -35.611  28.175   9.093  1.00  1.33           H  
ATOM   8355  N   GLU A 532     -32.997  26.383  12.430  1.00  1.24           N  
ATOM   8356  CA  GLU A 532     -31.908  25.737  13.147  1.00  1.24           C  
ATOM   8357  C   GLU A 532     -32.381  25.045  14.408  1.00  1.24           C  
ATOM   8358  O   GLU A 532     -31.999  23.905  14.681  1.00  1.24           O  
ATOM   8359  CB  GLU A 532     -30.834  26.745  13.545  1.00  1.24           C  
ATOM   8360  CG  GLU A 532     -29.700  26.112  14.324  1.00  1.24           C  
ATOM   8361  CD  GLU A 532     -28.615  27.065  14.741  1.00  1.24           C  
ATOM   8362  OE1 GLU A 532     -28.208  27.908  13.972  1.00  1.24           O  
ATOM   8363  OE2 GLU A 532     -28.178  26.936  15.859  1.00  1.24           O  
ATOM   8364  H   GLU A 532     -32.918  27.375  12.200  1.00  1.24           H  
ATOM   8365  HA  GLU A 532     -31.464  24.990  12.491  1.00  1.24           H  
ATOM   8366 1HB  GLU A 532     -30.423  27.219  12.650  1.00  1.24           H  
ATOM   8367 2HB  GLU A 532     -31.277  27.527  14.159  1.00  1.24           H  
ATOM   8368 1HG  GLU A 532     -30.118  25.657  15.223  1.00  1.24           H  
ATOM   8369 2HG  GLU A 532     -29.280  25.320  13.727  1.00  1.24           H  
ATOM   8370  N   ARG A 533     -33.234  25.714  15.184  1.00  1.16           N  
ATOM   8371  CA  ARG A 533     -33.721  25.115  16.414  1.00  1.16           C  
ATOM   8372  C   ARG A 533     -34.514  23.841  16.146  1.00  1.16           C  
ATOM   8373  O   ARG A 533     -34.360  22.847  16.863  1.00  1.16           O  
ATOM   8374  CB  ARG A 533     -34.590  26.111  17.161  1.00  1.16           C  
ATOM   8375  CG  ARG A 533     -33.839  27.273  17.801  1.00  1.16           C  
ATOM   8376  CD  ARG A 533     -34.782  28.283  18.346  1.00  1.16           C  
ATOM   8377  NE  ARG A 533     -34.097  29.407  18.959  1.00  1.16           N  
ATOM   8378  CZ  ARG A 533     -34.694  30.567  19.289  1.00  1.16           C  
ATOM   8379  NH1 ARG A 533     -35.977  30.730  19.055  1.00  1.16           N  
ATOM   8380  NH2 ARG A 533     -33.993  31.541  19.843  1.00  1.16           N  
ATOM   8381  H   ARG A 533     -33.523  26.663  14.935  1.00  1.16           H  
ATOM   8382  HA  ARG A 533     -32.861  24.867  17.035  1.00  1.16           H  
ATOM   8383 1HB  ARG A 533     -35.320  26.540  16.467  1.00  1.16           H  
ATOM   8384 2HB  ARG A 533     -35.146  25.596  17.941  1.00  1.16           H  
ATOM   8385 1HG  ARG A 533     -33.232  26.897  18.622  1.00  1.16           H  
ATOM   8386 2HG  ARG A 533     -33.193  27.746  17.068  1.00  1.16           H  
ATOM   8387 1HD  ARG A 533     -35.399  28.666  17.527  1.00  1.16           H  
ATOM   8388 2HD  ARG A 533     -35.421  27.821  19.095  1.00  1.16           H  
ATOM   8389  HE  ARG A 533     -33.108  29.312  19.149  1.00  1.16           H  
ATOM   8390 1HH1 ARG A 533     -36.511  29.977  18.632  1.00  1.16           H  
ATOM   8391 2HH1 ARG A 533     -36.432  31.597  19.297  1.00  1.16           H  
ATOM   8392 1HH2 ARG A 533     -33.007  31.415  20.024  1.00  1.16           H  
ATOM   8393 2HH2 ARG A 533     -34.444  32.410  20.089  1.00  1.16           H  
ATOM   8394  N   HIS A 534     -35.310  23.831  15.076  1.00  1.10           N  
ATOM   8395  CA  HIS A 534     -36.104  22.643  14.783  1.00  1.10           C  
ATOM   8396  C   HIS A 534     -35.238  21.523  14.222  1.00  1.10           C  
ATOM   8397  O   HIS A 534     -35.430  20.353  14.568  1.00  1.10           O  
ATOM   8398  CB  HIS A 534     -37.231  22.976  13.808  1.00  1.10           C  
ATOM   8399  CG  HIS A 534     -38.256  23.859  14.420  1.00  1.10           C  
ATOM   8400  ND1 HIS A 534     -39.083  23.456  15.453  1.00  1.10           N  
ATOM   8401  CD2 HIS A 534     -38.568  25.137  14.165  1.00  1.10           C  
ATOM   8402  CE1 HIS A 534     -39.851  24.474  15.810  1.00  1.10           C  
ATOM   8403  NE2 HIS A 534     -39.546  25.506  15.046  1.00  1.10           N  
ATOM   8404  H   HIS A 534     -35.398  24.675  14.501  1.00  1.10           H  
ATOM   8405  HA  HIS A 534     -36.557  22.279  15.702  1.00  1.10           H  
ATOM   8406 1HB  HIS A 534     -36.810  23.492  12.943  1.00  1.10           H  
ATOM   8407 2HB  HIS A 534     -37.707  22.064  13.456  1.00  1.10           H  
ATOM   8408  HD2 HIS A 534     -38.110  25.763  13.415  1.00  1.10           H  
ATOM   8409  HE1 HIS A 534     -40.592  24.470  16.607  1.00  1.10           H  
ATOM   8410  HE2 HIS A 534     -39.943  26.460  15.096  1.00  1.10           H  
ATOM   8411  N   ILE A 535     -34.254  21.877  13.396  1.00  1.06           N  
ATOM   8412  CA  ILE A 535     -33.366  20.885  12.811  1.00  1.06           C  
ATOM   8413  C   ILE A 535     -32.535  20.235  13.895  1.00  1.06           C  
ATOM   8414  O   ILE A 535     -32.439  19.011  13.958  1.00  1.06           O  
ATOM   8415  CB  ILE A 535     -32.420  21.518  11.784  1.00  1.06           C  
ATOM   8416  CG1 ILE A 535     -33.210  22.003  10.575  1.00  1.06           C  
ATOM   8417  CG2 ILE A 535     -31.367  20.501  11.360  1.00  1.06           C  
ATOM   8418  CD1 ILE A 535     -32.420  22.919   9.693  1.00  1.06           C  
ATOM   8419  H   ILE A 535     -34.136  22.859  13.147  1.00  1.06           H  
ATOM   8420  HA  ILE A 535     -33.966  20.119  12.321  1.00  1.06           H  
ATOM   8421  HB  ILE A 535     -31.933  22.388  12.230  1.00  1.06           H  
ATOM   8422 1HG1 ILE A 535     -33.519  21.141   9.989  1.00  1.06           H  
ATOM   8423 2HG1 ILE A 535     -34.100  22.516  10.915  1.00  1.06           H  
ATOM   8424 1HG2 ILE A 535     -30.695  20.962  10.641  1.00  1.06           H  
ATOM   8425 2HG2 ILE A 535     -30.803  20.183  12.232  1.00  1.06           H  
ATOM   8426 3HG2 ILE A 535     -31.857  19.635  10.904  1.00  1.06           H  
ATOM   8427 1HD1 ILE A 535     -33.030  23.236   8.862  1.00  1.06           H  
ATOM   8428 2HD1 ILE A 535     -32.124  23.792  10.274  1.00  1.06           H  
ATOM   8429 3HD1 ILE A 535     -31.533  22.404   9.323  1.00  1.06           H  
ATOM   8430  N   GLN A 536     -31.942  21.045  14.776  1.00  1.04           N  
ATOM   8431  CA  GLN A 536     -31.123  20.463  15.819  1.00  1.04           C  
ATOM   8432  C   GLN A 536     -31.976  19.632  16.759  1.00  1.04           C  
ATOM   8433  O   GLN A 536     -31.555  18.554  17.163  1.00  1.04           O  
ATOM   8434  CB  GLN A 536     -30.362  21.545  16.587  1.00  1.04           C  
ATOM   8435  CG  GLN A 536     -29.345  21.013  17.639  1.00  1.04           C  
ATOM   8436  CD  GLN A 536     -28.189  20.176  17.036  1.00  1.04           C  
ATOM   8437  OE1 GLN A 536     -27.520  20.608  16.087  1.00  1.04           O  
ATOM   8438  NE2 GLN A 536     -27.931  18.994  17.606  1.00  1.04           N  
ATOM   8439  H   GLN A 536     -32.046  22.058  14.711  1.00  1.04           H  
ATOM   8440  HA  GLN A 536     -30.393  19.807  15.356  1.00  1.04           H  
ATOM   8441 1HB  GLN A 536     -29.825  22.179  15.879  1.00  1.04           H  
ATOM   8442 2HB  GLN A 536     -31.084  22.184  17.103  1.00  1.04           H  
ATOM   8443 1HG  GLN A 536     -28.905  21.862  18.166  1.00  1.04           H  
ATOM   8444 2HG  GLN A 536     -29.880  20.373  18.350  1.00  1.04           H  
ATOM   8445 1HE2 GLN A 536     -27.187  18.428  17.267  1.00  1.04           H  
ATOM   8446 2HE2 GLN A 536     -28.488  18.650  18.409  1.00  1.04           H  
ATOM   8447  N   ALA A 537     -33.198  20.078  17.076  1.00  1.04           N  
ATOM   8448  CA  ALA A 537     -34.032  19.277  17.961  1.00  1.04           C  
ATOM   8449  C   ALA A 537     -34.316  17.917  17.343  1.00  1.04           C  
ATOM   8450  O   ALA A 537     -34.261  16.880  18.016  1.00  1.04           O  
ATOM   8451  CB  ALA A 537     -35.341  19.989  18.228  1.00  1.04           C  
ATOM   8452  H   ALA A 537     -33.545  20.981  16.749  1.00  1.04           H  
ATOM   8453  HA  ALA A 537     -33.492  19.127  18.895  1.00  1.04           H  
ATOM   8454 1HB  ALA A 537     -35.952  19.391  18.900  1.00  1.04           H  
ATOM   8455 2HB  ALA A 537     -35.139  20.959  18.682  1.00  1.04           H  
ATOM   8456 3HB  ALA A 537     -35.870  20.136  17.285  1.00  1.04           H  
ATOM   8457  N   ALA A 538     -34.603  17.913  16.045  1.00  1.05           N  
ATOM   8458  CA  ALA A 538     -34.860  16.670  15.360  1.00  1.05           C  
ATOM   8459  C   ALA A 538     -33.631  15.787  15.358  1.00  1.05           C  
ATOM   8460  O   ALA A 538     -33.739  14.585  15.609  1.00  1.05           O  
ATOM   8461  CB  ALA A 538     -35.293  16.945  13.962  1.00  1.05           C  
ATOM   8462  H   ALA A 538     -34.663  18.788  15.520  1.00  1.05           H  
ATOM   8463  HA  ALA A 538     -35.655  16.147  15.888  1.00  1.05           H  
ATOM   8464 1HB  ALA A 538     -35.499  16.002  13.478  1.00  1.05           H  
ATOM   8465 2HB  ALA A 538     -36.187  17.564  13.959  1.00  1.05           H  
ATOM   8466 3HB  ALA A 538     -34.492  17.469  13.442  1.00  1.05           H  
ATOM   8467  N   LEU A 539     -32.453  16.392  15.143  1.00  1.07           N  
ATOM   8468  CA  LEU A 539     -31.208  15.642  15.148  1.00  1.07           C  
ATOM   8469  C   LEU A 539     -30.959  15.041  16.513  1.00  1.07           C  
ATOM   8470  O   LEU A 539     -30.573  13.880  16.612  1.00  1.07           O  
ATOM   8471  CB  LEU A 539     -30.031  16.521  14.721  1.00  1.07           C  
ATOM   8472  CG  LEU A 539     -30.009  16.898  13.237  1.00  1.07           C  
ATOM   8473  CD1 LEU A 539     -28.943  17.944  12.993  1.00  1.07           C  
ATOM   8474  CD2 LEU A 539     -29.727  15.640  12.440  1.00  1.07           C  
ATOM   8475  H   LEU A 539     -32.433  17.390  14.933  1.00  1.07           H  
ATOM   8476  HA  LEU A 539     -31.280  14.856  14.414  1.00  1.07           H  
ATOM   8477 1HB  LEU A 539     -30.062  17.439  15.300  1.00  1.07           H  
ATOM   8478 2HB  LEU A 539     -29.104  16.002  14.953  1.00  1.07           H  
ATOM   8479  HG  LEU A 539     -30.971  17.308  12.936  1.00  1.07           H  
ATOM   8480 1HD1 LEU A 539     -28.915  18.204  11.934  1.00  1.07           H  
ATOM   8481 2HD1 LEU A 539     -29.163  18.834  13.578  1.00  1.07           H  
ATOM   8482 3HD1 LEU A 539     -27.994  17.550  13.295  1.00  1.07           H  
ATOM   8483 1HD2 LEU A 539     -29.707  15.874  11.393  1.00  1.07           H  
ATOM   8484 2HD2 LEU A 539     -28.763  15.226  12.738  1.00  1.07           H  
ATOM   8485 3HD2 LEU A 539     -30.514  14.912  12.635  1.00  1.07           H  
ATOM   8486  N   ASP A 540     -31.259  15.786  17.578  1.00  1.09           N  
ATOM   8487  CA  ASP A 540     -31.056  15.271  18.924  1.00  1.09           C  
ATOM   8488  C   ASP A 540     -31.885  14.007  19.136  1.00  1.09           C  
ATOM   8489  O   ASP A 540     -31.429  13.053  19.770  1.00  1.09           O  
ATOM   8490  CB  ASP A 540     -31.454  16.314  19.978  1.00  1.09           C  
ATOM   8491  CG  ASP A 540     -30.485  17.520  20.116  1.00  1.09           C  
ATOM   8492  OD1 ASP A 540     -29.367  17.468  19.630  1.00  1.09           O  
ATOM   8493  OD2 ASP A 540     -30.898  18.504  20.728  1.00  1.09           O  
ATOM   8494  H   ASP A 540     -31.591  16.740  17.446  1.00  1.09           H  
ATOM   8495  HA  ASP A 540     -30.003  15.024  19.048  1.00  1.09           H  
ATOM   8496 1HB  ASP A 540     -32.440  16.698  19.732  1.00  1.09           H  
ATOM   8497 2HB  ASP A 540     -31.537  15.822  20.945  1.00  1.09           H  
ATOM   8498  N   GLU A 541     -33.098  13.977  18.579  1.00  1.11           N  
ATOM   8499  CA  GLU A 541     -33.928  12.788  18.720  1.00  1.11           C  
ATOM   8500  C   GLU A 541     -33.458  11.618  17.848  1.00  1.11           C  
ATOM   8501  O   GLU A 541     -33.261  10.509  18.346  1.00  1.11           O  
ATOM   8502  CB  GLU A 541     -35.389  13.116  18.378  1.00  1.11           C  
ATOM   8503  CG  GLU A 541     -36.367  11.914  18.467  1.00  1.11           C  
ATOM   8504  CD  GLU A 541     -36.558  11.327  19.870  1.00  1.11           C  
ATOM   8505  OE1 GLU A 541     -36.299  11.999  20.835  1.00  1.11           O  
ATOM   8506  OE2 GLU A 541     -36.962  10.176  19.955  1.00  1.11           O  
ATOM   8507  H   GLU A 541     -33.447  14.802  18.085  1.00  1.11           H  
ATOM   8508  HA  GLU A 541     -33.881  12.469  19.760  1.00  1.11           H  
ATOM   8509 1HB  GLU A 541     -35.748  13.900  19.044  1.00  1.11           H  
ATOM   8510 2HB  GLU A 541     -35.437  13.509  17.362  1.00  1.11           H  
ATOM   8511 1HG  GLU A 541     -37.337  12.237  18.091  1.00  1.11           H  
ATOM   8512 2HG  GLU A 541     -36.002  11.130  17.803  1.00  1.11           H  
ATOM   8513  N   VAL A 542     -33.200  11.854  16.562  1.00  1.11           N  
ATOM   8514  CA  VAL A 542     -32.853  10.723  15.699  1.00  1.11           C  
ATOM   8515  C   VAL A 542     -31.467  10.164  16.006  1.00  1.11           C  
ATOM   8516  O   VAL A 542     -31.210   8.975  15.808  1.00  1.11           O  
ATOM   8517  CB  VAL A 542     -32.984  11.110  14.208  1.00  1.11           C  
ATOM   8518  CG1 VAL A 542     -34.408  11.527  13.924  1.00  1.11           C  
ATOM   8519  CG2 VAL A 542     -32.083  12.218  13.889  1.00  1.11           C  
ATOM   8520  H   VAL A 542     -33.309  12.797  16.186  1.00  1.11           H  
ATOM   8521  HA  VAL A 542     -33.580   9.933  15.885  1.00  1.11           H  
ATOM   8522  HB  VAL A 542     -32.754  10.249  13.585  1.00  1.11           H  
ATOM   8523 1HG1 VAL A 542     -34.498  11.784  12.878  1.00  1.11           H  
ATOM   8524 2HG1 VAL A 542     -35.081  10.704  14.157  1.00  1.11           H  
ATOM   8525 3HG1 VAL A 542     -34.662  12.392  14.541  1.00  1.11           H  
ATOM   8526 1HG2 VAL A 542     -32.204  12.506  12.860  1.00  1.11           H  
ATOM   8527 2HG2 VAL A 542     -32.352  13.017  14.517  1.00  1.11           H  
ATOM   8528 3HG2 VAL A 542     -31.066  11.938  14.066  1.00  1.11           H  
ATOM   8529  N   MET A 543     -30.587  11.006  16.536  1.00  1.09           N  
ATOM   8530  CA  MET A 543     -29.244  10.610  16.911  1.00  1.09           C  
ATOM   8531  C   MET A 543     -29.126  10.113  18.345  1.00  1.09           C  
ATOM   8532  O   MET A 543     -28.021   9.840  18.804  1.00  1.09           O  
ATOM   8533  CB  MET A 543     -28.265  11.753  16.693  1.00  1.09           C  
ATOM   8534  CG  MET A 543     -28.057  12.142  15.246  1.00  1.09           C  
ATOM   8535  SD  MET A 543     -27.248  10.823  14.310  1.00  1.09           S  
ATOM   8536  CE  MET A 543     -28.596  10.003  13.502  1.00  1.09           C  
ATOM   8537  H   MET A 543     -30.839  11.986  16.660  1.00  1.09           H  
ATOM   8538  HA  MET A 543     -28.950   9.790  16.260  1.00  1.09           H  
ATOM   8539 1HB  MET A 543     -28.590  12.627  17.250  1.00  1.09           H  
ATOM   8540 2HB  MET A 543     -27.290  11.463  17.093  1.00  1.09           H  
ATOM   8541 1HG  MET A 543     -29.002  12.379  14.786  1.00  1.09           H  
ATOM   8542 2HG  MET A 543     -27.431  13.033  15.201  1.00  1.09           H  
ATOM   8543 1HE  MET A 543     -28.210   9.182  12.895  1.00  1.09           H  
ATOM   8544 2HE  MET A 543     -29.276   9.609  14.243  1.00  1.09           H  
ATOM   8545 3HE  MET A 543     -29.115  10.706  12.875  1.00  1.09           H  
ATOM   8546  N   LYS A 544     -30.227   9.945  19.074  1.00  1.04           N  
ATOM   8547  CA  LYS A 544     -30.099   9.529  20.474  1.00  1.04           C  
ATOM   8548  C   LYS A 544     -29.353   8.195  20.656  1.00  1.04           C  
ATOM   8549  O   LYS A 544     -28.817   7.920  21.731  1.00  1.04           O  
ATOM   8550  CB  LYS A 544     -31.487   9.479  21.116  1.00  1.04           C  
ATOM   8551  CG  LYS A 544     -32.426   8.387  20.603  1.00  1.04           C  
ATOM   8552  CD  LYS A 544     -33.824   8.569  21.211  1.00  1.04           C  
ATOM   8553  CE  LYS A 544     -34.803   7.498  20.754  1.00  1.04           C  
ATOM   8554  NZ  LYS A 544     -36.181   7.761  21.273  1.00  1.04           N  
ATOM   8555  H   LYS A 544     -31.156  10.142  18.694  1.00  1.04           H  
ATOM   8556  HA  LYS A 544     -29.521  10.294  20.994  1.00  1.04           H  
ATOM   8557 1HB  LYS A 544     -31.382   9.354  22.192  1.00  1.04           H  
ATOM   8558 2HB  LYS A 544     -31.990  10.439  20.945  1.00  1.04           H  
ATOM   8559 1HG  LYS A 544     -32.492   8.439  19.516  1.00  1.04           H  
ATOM   8560 2HG  LYS A 544     -32.038   7.409  20.880  1.00  1.04           H  
ATOM   8561 1HD  LYS A 544     -33.760   8.554  22.297  1.00  1.04           H  
ATOM   8562 2HD  LYS A 544     -34.218   9.546  20.899  1.00  1.04           H  
ATOM   8563 1HE  LYS A 544     -34.834   7.481  19.665  1.00  1.04           H  
ATOM   8564 2HE  LYS A 544     -34.466   6.528  21.116  1.00  1.04           H  
ATOM   8565 1HZ  LYS A 544     -36.811   7.047  20.953  1.00  1.04           H  
ATOM   8566 2HZ  LYS A 544     -36.175   7.784  22.278  1.00  1.04           H  
ATOM   8567 3HZ  LYS A 544     -36.493   8.680  20.907  1.00  1.04           H  
ATOM   8568  N   GLY A 545     -29.329   7.365  19.612  1.00  0.96           N  
ATOM   8569  CA  GLY A 545     -28.633   6.087  19.632  1.00  0.96           C  
ATOM   8570  C   GLY A 545     -27.374   6.081  18.747  1.00  0.96           C  
ATOM   8571  O   GLY A 545     -26.874   5.004  18.410  1.00  0.96           O  
ATOM   8572  H   GLY A 545     -29.803   7.652  18.768  1.00  0.96           H  
ATOM   8573 1HA  GLY A 545     -28.355   5.843  20.657  1.00  0.96           H  
ATOM   8574 2HA  GLY A 545     -29.314   5.307  19.296  1.00  0.96           H  
ATOM   8575  N   ARG A 546     -26.928   7.259  18.278  1.00  0.88           N  
ATOM   8576  CA  ARG A 546     -25.776   7.358  17.361  1.00  0.88           C  
ATOM   8577  C   ARG A 546     -24.779   8.441  17.772  1.00  0.88           C  
ATOM   8578  O   ARG A 546     -25.111   9.392  18.473  1.00  0.88           O  
ATOM   8579  CB  ARG A 546     -26.230   7.624  15.931  1.00  0.88           C  
ATOM   8580  CG  ARG A 546     -26.814   6.406  15.203  1.00  0.88           C  
ATOM   8581  CD  ARG A 546     -28.281   6.242  15.379  1.00  0.88           C  
ATOM   8582  NE  ARG A 546     -28.790   5.121  14.621  1.00  0.88           N  
ATOM   8583  CZ  ARG A 546     -28.777   3.839  15.029  1.00  0.88           C  
ATOM   8584  NH1 ARG A 546     -28.246   3.451  16.189  1.00  0.88           N  
ATOM   8585  NH2 ARG A 546     -29.319   2.966  14.230  1.00  0.88           N  
ATOM   8586  H   ARG A 546     -27.380   8.121  18.577  1.00  0.88           H  
ATOM   8587  HA  ARG A 546     -25.250   6.402  17.367  1.00  0.88           H  
ATOM   8588 1HB  ARG A 546     -26.995   8.382  15.949  1.00  0.88           H  
ATOM   8589 2HB  ARG A 546     -25.392   8.009  15.339  1.00  0.88           H  
ATOM   8590 1HG  ARG A 546     -26.628   6.504  14.150  1.00  0.88           H  
ATOM   8591 2HG  ARG A 546     -26.327   5.505  15.575  1.00  0.88           H  
ATOM   8592 1HD  ARG A 546     -28.546   6.088  16.396  1.00  0.88           H  
ATOM   8593 2HD  ARG A 546     -28.781   7.144  15.019  1.00  0.88           H  
ATOM   8594  HE  ARG A 546     -29.232   5.285  13.700  1.00  0.88           H  
ATOM   8595 1HH1 ARG A 546     -27.805   4.119  16.840  1.00  0.88           H  
ATOM   8596 2HH1 ARG A 546     -28.266   2.476  16.442  1.00  0.88           H  
ATOM   8597 1HH2 ARG A 546     -29.723   3.321  13.344  1.00  0.88           H  
ATOM   8598 2HH2 ARG A 546     -29.348   1.992  14.458  1.00  0.88           H  
ATOM   8599  N   THR A 547     -23.536   8.291  17.354  1.00  0.81           N  
ATOM   8600  CA  THR A 547     -22.533   9.295  17.699  1.00  0.81           C  
ATOM   8601  C   THR A 547     -22.522  10.374  16.644  1.00  0.81           C  
ATOM   8602  O   THR A 547     -22.624  10.056  15.457  1.00  0.81           O  
ATOM   8603  CB  THR A 547     -21.160   8.640  17.874  1.00  0.81           C  
ATOM   8604  OG1 THR A 547     -21.259   7.723  18.931  1.00  0.81           O  
ATOM   8605  CG2 THR A 547     -20.079   9.637  18.204  1.00  0.81           C  
ATOM   8606  H   THR A 547     -23.289   7.508  16.739  1.00  0.81           H  
ATOM   8607  HA  THR A 547     -22.806   9.757  18.648  1.00  0.81           H  
ATOM   8608  HB  THR A 547     -20.905   8.104  16.955  1.00  0.81           H  
ATOM   8609  HG1 THR A 547     -20.929   8.147  19.763  1.00  0.81           H  
ATOM   8610 1HG2 THR A 547     -19.137   9.105  18.331  1.00  0.81           H  
ATOM   8611 2HG2 THR A 547     -19.980  10.365  17.403  1.00  0.81           H  
ATOM   8612 3HG2 THR A 547     -20.337  10.146  19.130  1.00  0.81           H  
ATOM   8613  N   THR A 548     -22.483  11.632  17.071  1.00  0.78           N  
ATOM   8614  CA  THR A 548     -22.449  12.709  16.099  1.00  0.78           C  
ATOM   8615  C   THR A 548     -21.271  13.635  16.352  1.00  0.78           C  
ATOM   8616  O   THR A 548     -21.050  14.067  17.483  1.00  0.78           O  
ATOM   8617  CB  THR A 548     -23.746  13.545  16.109  1.00  0.78           C  
ATOM   8618  OG1 THR A 548     -24.861  12.711  15.855  1.00  0.78           O  
ATOM   8619  CG2 THR A 548     -23.696  14.570  14.974  1.00  0.78           C  
ATOM   8620  H   THR A 548     -22.424  11.817  18.073  1.00  0.78           H  
ATOM   8621  HA  THR A 548     -22.339  12.273  15.119  1.00  0.78           H  
ATOM   8622  HB  THR A 548     -23.862  14.048  17.069  1.00  0.78           H  
ATOM   8623  HG1 THR A 548     -25.027  12.157  16.620  1.00  0.78           H  
ATOM   8624 1HG2 THR A 548     -24.610  15.157  14.966  1.00  0.78           H  
ATOM   8625 2HG2 THR A 548     -22.861  15.211  15.107  1.00  0.78           H  
ATOM   8626 3HG2 THR A 548     -23.592  14.055  14.026  1.00  0.78           H  
ATOM   8627  N   LEU A 549     -20.533  13.938  15.293  1.00  0.79           N  
ATOM   8628  CA  LEU A 549     -19.415  14.870  15.348  1.00  0.79           C  
ATOM   8629  C   LEU A 549     -19.906  16.135  14.640  1.00  0.79           C  
ATOM   8630  O   LEU A 549     -20.347  16.046  13.494  1.00  0.79           O  
ATOM   8631  CB  LEU A 549     -18.188  14.258  14.656  1.00  0.79           C  
ATOM   8632  CG  LEU A 549     -16.875  15.070  14.632  1.00  0.79           C  
ATOM   8633  CD1 LEU A 549     -16.370  15.233  16.085  1.00  0.79           C  
ATOM   8634  CD2 LEU A 549     -15.829  14.318  13.747  1.00  0.79           C  
ATOM   8635  H   LEU A 549     -20.796  13.519  14.402  1.00  0.79           H  
ATOM   8636  HA  LEU A 549     -19.174  15.091  16.379  1.00  0.79           H  
ATOM   8637 1HB  LEU A 549     -17.976  13.298  15.122  1.00  0.79           H  
ATOM   8638 2HB  LEU A 549     -18.462  14.083  13.637  1.00  0.79           H  
ATOM   8639  HG  LEU A 549     -17.055  16.067  14.220  1.00  0.79           H  
ATOM   8640 1HD1 LEU A 549     -15.448  15.794  16.094  1.00  0.79           H  
ATOM   8641 2HD1 LEU A 549     -17.122  15.763  16.672  1.00  0.79           H  
ATOM   8642 3HD1 LEU A 549     -16.192  14.252  16.524  1.00  0.79           H  
ATOM   8643 1HD2 LEU A 549     -14.894  14.879  13.727  1.00  0.79           H  
ATOM   8644 2HD2 LEU A 549     -15.646  13.324  14.160  1.00  0.79           H  
ATOM   8645 3HD2 LEU A 549     -16.210  14.220  12.729  1.00  0.79           H  
ATOM   8646  N   VAL A 550     -19.916  17.275  15.325  1.00  0.85           N  
ATOM   8647  CA  VAL A 550     -20.480  18.480  14.718  1.00  0.85           C  
ATOM   8648  C   VAL A 550     -19.489  19.627  14.668  1.00  0.85           C  
ATOM   8649  O   VAL A 550     -18.919  20.002  15.685  1.00  0.85           O  
ATOM   8650  CB  VAL A 550     -21.708  18.973  15.521  1.00  0.85           C  
ATOM   8651  CG1 VAL A 550     -22.307  20.209  14.833  1.00  0.85           C  
ATOM   8652  CG2 VAL A 550     -22.680  17.871  15.671  1.00  0.85           C  
ATOM   8653  H   VAL A 550     -19.555  17.284  16.273  1.00  0.85           H  
ATOM   8654  HA  VAL A 550     -20.788  18.252  13.699  1.00  0.85           H  
ATOM   8655  HB  VAL A 550     -21.386  19.292  16.511  1.00  0.85           H  
ATOM   8656 1HG1 VAL A 550     -23.159  20.571  15.409  1.00  0.85           H  
ATOM   8657 2HG1 VAL A 550     -21.565  20.992  14.763  1.00  0.85           H  
ATOM   8658 3HG1 VAL A 550     -22.636  19.944  13.829  1.00  0.85           H  
ATOM   8659 1HG2 VAL A 550     -23.537  18.200  16.232  1.00  0.85           H  
ATOM   8660 2HG2 VAL A 550     -22.991  17.548  14.694  1.00  0.85           H  
ATOM   8661 3HG2 VAL A 550     -22.198  17.050  16.202  1.00  0.85           H  
ATOM   8662  N   ILE A 551     -19.316  20.209  13.501  1.00  0.97           N  
ATOM   8663  CA  ILE A 551     -18.449  21.364  13.370  1.00  0.97           C  
ATOM   8664  C   ILE A 551     -19.319  22.582  13.296  1.00  0.97           C  
ATOM   8665  O   ILE A 551     -20.241  22.622  12.483  1.00  0.97           O  
ATOM   8666  CB  ILE A 551     -17.603  21.335  12.095  1.00  0.97           C  
ATOM   8667  CG1 ILE A 551     -16.703  20.161  12.077  1.00  0.97           C  
ATOM   8668  CG2 ILE A 551     -16.791  22.580  11.985  1.00  0.97           C  
ATOM   8669  CD1 ILE A 551     -16.061  19.950  10.771  1.00  0.97           C  
ATOM   8670  H   ILE A 551     -19.817  19.852  12.691  1.00  0.97           H  
ATOM   8671  HA  ILE A 551     -17.803  21.439  14.239  1.00  0.97           H  
ATOM   8672  HB  ILE A 551     -18.228  21.296  11.257  1.00  0.97           H  
ATOM   8673 1HG1 ILE A 551     -15.930  20.335  12.777  1.00  0.97           H  
ATOM   8674 2HG1 ILE A 551     -17.250  19.263  12.361  1.00  0.97           H  
ATOM   8675 1HG2 ILE A 551     -16.203  22.553  11.065  1.00  0.97           H  
ATOM   8676 2HG2 ILE A 551     -17.442  23.453  11.965  1.00  0.97           H  
ATOM   8677 3HG2 ILE A 551     -16.140  22.635  12.839  1.00  0.97           H  
ATOM   8678 1HD1 ILE A 551     -15.398  19.119  10.834  1.00  0.97           H  
ATOM   8679 2HD1 ILE A 551     -16.808  19.756  10.027  1.00  0.97           H  
ATOM   8680 3HD1 ILE A 551     -15.496  20.840  10.494  1.00  0.97           H  
ATOM   8681  N   ALA A 552     -19.075  23.570  14.134  1.00  1.13           N  
ATOM   8682  CA  ALA A 552     -19.900  24.755  13.958  1.00  1.13           C  
ATOM   8683  C   ALA A 552     -19.295  26.013  14.542  1.00  1.13           C  
ATOM   8684  O   ALA A 552     -18.760  26.012  15.652  1.00  1.13           O  
ATOM   8685  CB  ALA A 552     -21.267  24.551  14.568  1.00  1.13           C  
ATOM   8686  H   ALA A 552     -18.311  23.490  14.812  1.00  1.13           H  
ATOM   8687  HA  ALA A 552     -20.024  24.903  12.896  1.00  1.13           H  
ATOM   8688 1HB  ALA A 552     -21.881  25.431  14.383  1.00  1.13           H  
ATOM   8689 2HB  ALA A 552     -21.760  23.678  14.145  1.00  1.13           H  
ATOM   8690 3HB  ALA A 552     -21.145  24.423  15.609  1.00  1.13           H  
ATOM   8691  N   HIS A 553     -19.497  27.125  13.827  1.00  1.31           N  
ATOM   8692  CA  HIS A 553     -19.120  28.448  14.329  1.00  1.31           C  
ATOM   8693  C   HIS A 553     -20.176  29.012  15.278  1.00  1.31           C  
ATOM   8694  O   HIS A 553     -19.951  30.012  15.962  1.00  1.31           O  
ATOM   8695  CB  HIS A 553     -18.923  29.446  13.178  1.00  1.31           C  
ATOM   8696  CG  HIS A 553     -20.186  29.784  12.383  1.00  1.31           C  
ATOM   8697  ND1 HIS A 553     -20.784  28.887  11.537  1.00  1.31           N  
ATOM   8698  CD2 HIS A 553     -20.935  30.923  12.315  1.00  1.31           C  
ATOM   8699  CE1 HIS A 553     -21.849  29.445  10.969  1.00  1.31           C  
ATOM   8700  NE2 HIS A 553     -21.972  30.683  11.423  1.00  1.31           N  
ATOM   8701  H   HIS A 553     -19.874  27.022  12.876  1.00  1.31           H  
ATOM   8702  HA  HIS A 553     -18.182  28.374  14.878  1.00  1.31           H  
ATOM   8703 1HB  HIS A 553     -18.513  30.374  13.572  1.00  1.31           H  
ATOM   8704 2HB  HIS A 553     -18.191  29.039  12.477  1.00  1.31           H  
ATOM   8705  HD1 HIS A 553     -20.450  27.942  11.359  1.00  1.31           H  
ATOM   8706  HD2 HIS A 553     -20.851  31.894  12.804  1.00  1.31           H  
ATOM   8707  HE1 HIS A 553     -22.451  28.882  10.272  1.00  1.31           H  
ATOM   8708  N   ARG A 554     -21.336  28.368  15.310  1.00  1.45           N  
ATOM   8709  CA  ARG A 554     -22.453  28.827  16.113  1.00  1.45           C  
ATOM   8710  C   ARG A 554     -22.550  28.047  17.407  1.00  1.45           C  
ATOM   8711  O   ARG A 554     -23.107  26.943  17.450  1.00  1.45           O  
ATOM   8712  CB  ARG A 554     -23.757  28.674  15.349  1.00  1.45           C  
ATOM   8713  CG  ARG A 554     -23.821  29.454  14.083  1.00  1.45           C  
ATOM   8714  CD  ARG A 554     -25.111  29.285  13.349  1.00  1.45           C  
ATOM   8715  NE  ARG A 554     -25.103  30.045  12.105  1.00  1.45           N  
ATOM   8716  CZ  ARG A 554     -26.187  30.226  11.304  1.00  1.45           C  
ATOM   8717  NH1 ARG A 554     -27.355  29.699  11.614  1.00  1.45           N  
ATOM   8718  NH2 ARG A 554     -26.084  30.945  10.197  1.00  1.45           N  
ATOM   8719  H   ARG A 554     -21.439  27.546  14.736  1.00  1.45           H  
ATOM   8720  HA  ARG A 554     -22.304  29.881  16.346  1.00  1.45           H  
ATOM   8721 1HB  ARG A 554     -23.915  27.624  15.097  1.00  1.45           H  
ATOM   8722 2HB  ARG A 554     -24.592  28.987  15.976  1.00  1.45           H  
ATOM   8723 1HG  ARG A 554     -23.652  30.512  14.277  1.00  1.45           H  
ATOM   8724 2HG  ARG A 554     -23.043  29.073  13.452  1.00  1.45           H  
ATOM   8725 1HD  ARG A 554     -25.266  28.230  13.103  1.00  1.45           H  
ATOM   8726 2HD  ARG A 554     -25.941  29.635  13.961  1.00  1.45           H  
ATOM   8727  HE  ARG A 554     -24.195  30.454  11.818  1.00  1.45           H  
ATOM   8728 1HH1 ARG A 554     -27.482  29.124  12.461  1.00  1.45           H  
ATOM   8729 2HH1 ARG A 554     -28.158  29.844  10.986  1.00  1.45           H  
ATOM   8730 1HH2 ARG A 554     -25.205  31.370   9.944  1.00  1.45           H  
ATOM   8731 2HH2 ARG A 554     -26.905  31.089   9.620  1.00  1.45           H  
ATOM   8732  N   LEU A 555     -22.085  28.639  18.493  1.00  1.54           N  
ATOM   8733  CA  LEU A 555     -22.122  27.896  19.734  1.00  1.54           C  
ATOM   8734  C   LEU A 555     -23.546  27.600  20.188  1.00  1.54           C  
ATOM   8735  O   LEU A 555     -23.779  26.622  20.883  1.00  1.54           O  
ATOM   8736  CB  LEU A 555     -21.271  28.541  20.822  1.00  1.54           C  
ATOM   8737  CG  LEU A 555     -19.762  28.424  20.540  1.00  1.54           C  
ATOM   8738  CD1 LEU A 555     -18.992  29.079  21.628  1.00  1.54           C  
ATOM   8739  CD2 LEU A 555     -19.409  26.972  20.409  1.00  1.54           C  
ATOM   8740  H   LEU A 555     -21.656  29.555  18.438  1.00  1.54           H  
ATOM   8741  HA  LEU A 555     -21.646  26.945  19.537  1.00  1.54           H  
ATOM   8742 1HB  LEU A 555     -21.523  29.599  20.902  1.00  1.54           H  
ATOM   8743 2HB  LEU A 555     -21.480  28.055  21.778  1.00  1.54           H  
ATOM   8744  HG  LEU A 555     -19.510  28.935  19.606  1.00  1.54           H  
ATOM   8745 1HD1 LEU A 555     -17.946  28.977  21.421  1.00  1.54           H  
ATOM   8746 2HD1 LEU A 555     -19.264  30.111  21.657  1.00  1.54           H  
ATOM   8747 3HD1 LEU A 555     -19.217  28.608  22.584  1.00  1.54           H  
ATOM   8748 1HD2 LEU A 555     -18.342  26.887  20.213  1.00  1.54           H  
ATOM   8749 2HD2 LEU A 555     -19.663  26.461  21.321  1.00  1.54           H  
ATOM   8750 3HD2 LEU A 555     -19.966  26.534  19.582  1.00  1.54           H  
ATOM   8751  N   SER A 556     -24.528  28.379  19.743  1.00  1.53           N  
ATOM   8752  CA  SER A 556     -25.915  28.077  20.099  1.00  1.53           C  
ATOM   8753  C   SER A 556     -26.369  26.693  19.569  1.00  1.53           C  
ATOM   8754  O   SER A 556     -27.328  26.116  20.087  1.00  1.53           O  
ATOM   8755  CB  SER A 556     -26.834  29.178  19.615  1.00  1.53           C  
ATOM   8756  OG  SER A 556     -26.590  30.371  20.328  1.00  1.53           O  
ATOM   8757  H   SER A 556     -24.310  29.175  19.164  1.00  1.53           H  
ATOM   8758  HA  SER A 556     -25.981  28.047  21.189  1.00  1.53           H  
ATOM   8759 1HB  SER A 556     -26.680  29.341  18.546  1.00  1.53           H  
ATOM   8760 2HB  SER A 556     -27.870  28.870  19.753  1.00  1.53           H  
ATOM   8761  HG  SER A 556     -26.700  30.145  21.262  1.00  1.53           H  
ATOM   8762  N   THR A 557     -25.676  26.164  18.543  1.00  1.45           N  
ATOM   8763  CA  THR A 557     -25.948  24.837  17.990  1.00  1.45           C  
ATOM   8764  C   THR A 557     -25.252  23.813  18.877  1.00  1.45           C  
ATOM   8765  O   THR A 557     -25.777  22.743  19.191  1.00  1.45           O  
ATOM   8766  CB  THR A 557     -25.357  24.630  16.568  1.00  1.45           C  
ATOM   8767  OG1 THR A 557     -25.887  25.588  15.619  1.00  1.45           O  
ATOM   8768  CG2 THR A 557     -25.651  23.226  16.096  1.00  1.45           C  
ATOM   8769  H   THR A 557     -24.893  26.680  18.157  1.00  1.45           H  
ATOM   8770  HA  THR A 557     -27.021  24.650  17.987  1.00  1.45           H  
ATOM   8771  HB  THR A 557     -24.276  24.753  16.609  1.00  1.45           H  
ATOM   8772  HG1 THR A 557     -26.788  25.873  15.880  1.00  1.45           H  
ATOM   8773 1HG2 THR A 557     -25.213  23.072  15.111  1.00  1.45           H  
ATOM   8774 2HG2 THR A 557     -25.225  22.507  16.797  1.00  1.45           H  
ATOM   8775 3HG2 THR A 557     -26.728  23.086  16.045  1.00  1.45           H  
ATOM   8776  N   ILE A 558     -24.032  24.173  19.247  1.00  1.32           N  
ATOM   8777  CA  ILE A 558     -23.083  23.339  19.967  1.00  1.32           C  
ATOM   8778  C   ILE A 558     -23.241  23.189  21.466  1.00  1.32           C  
ATOM   8779  O   ILE A 558     -22.841  22.175  22.024  1.00  1.32           O  
ATOM   8780  CB  ILE A 558     -21.682  23.788  19.715  1.00  1.32           C  
ATOM   8781  CG1 ILE A 558     -21.425  23.700  18.235  1.00  1.32           C  
ATOM   8782  CG2 ILE A 558     -20.777  23.015  20.565  1.00  1.32           C  
ATOM   8783  CD1 ILE A 558     -21.748  22.357  17.616  1.00  1.32           C  
ATOM   8784  H   ILE A 558     -23.721  25.100  18.946  1.00  1.32           H  
ATOM   8785  HA  ILE A 558     -23.177  22.337  19.544  1.00  1.32           H  
ATOM   8786  HB  ILE A 558     -21.587  24.816  19.982  1.00  1.32           H  
ATOM   8787 1HG1 ILE A 558     -22.014  24.473  17.741  1.00  1.32           H  
ATOM   8788 2HG1 ILE A 558     -20.372  23.908  18.056  1.00  1.32           H  
ATOM   8789 1HG2 ILE A 558     -19.753  23.326  20.417  1.00  1.32           H  
ATOM   8790 2HG2 ILE A 558     -21.061  23.181  21.592  1.00  1.32           H  
ATOM   8791 3HG2 ILE A 558     -20.891  21.987  20.334  1.00  1.32           H  
ATOM   8792 1HD1 ILE A 558     -21.523  22.389  16.567  1.00  1.32           H  
ATOM   8793 2HD1 ILE A 558     -21.187  21.593  18.059  1.00  1.32           H  
ATOM   8794 3HD1 ILE A 558     -22.806  22.138  17.751  1.00  1.32           H  
ATOM   8795  N   GLU A 559     -23.746  24.210  22.134  1.00  1.17           N  
ATOM   8796  CA  GLU A 559     -23.874  24.244  23.592  1.00  1.17           C  
ATOM   8797  C   GLU A 559     -24.460  22.949  24.171  1.00  1.17           C  
ATOM   8798  O   GLU A 559     -24.092  22.549  25.267  1.00  1.17           O  
ATOM   8799  CB  GLU A 559     -24.735  25.445  24.019  1.00  1.17           C  
ATOM   8800  CG  GLU A 559     -24.807  25.669  25.542  1.00  1.17           C  
ATOM   8801  CD  GLU A 559     -25.582  26.929  25.954  1.00  1.17           C  
ATOM   8802  OE1 GLU A 559     -26.124  27.592  25.100  1.00  1.17           O  
ATOM   8803  OE2 GLU A 559     -25.605  27.226  27.125  1.00  1.17           O  
ATOM   8804  H   GLU A 559     -24.021  25.028  21.608  1.00  1.17           H  
ATOM   8805  HA  GLU A 559     -22.876  24.376  24.013  1.00  1.17           H  
ATOM   8806 1HB  GLU A 559     -24.337  26.354  23.564  1.00  1.17           H  
ATOM   8807 2HB  GLU A 559     -25.751  25.312  23.646  1.00  1.17           H  
ATOM   8808 1HG  GLU A 559     -25.281  24.798  26.000  1.00  1.17           H  
ATOM   8809 2HG  GLU A 559     -23.790  25.734  25.931  1.00  1.17           H  
ATOM   8810  N   LYS A 560     -25.365  22.292  23.444  1.00  1.03           N  
ATOM   8811  CA  LYS A 560     -26.022  21.074  23.923  1.00  1.03           C  
ATOM   8812  C   LYS A 560     -25.159  19.805  23.785  1.00  1.03           C  
ATOM   8813  O   LYS A 560     -25.595  18.714  24.155  1.00  1.03           O  
ATOM   8814  CB  LYS A 560     -27.332  20.854  23.179  1.00  1.03           C  
ATOM   8815  CG  LYS A 560     -28.397  21.902  23.462  1.00  1.03           C  
ATOM   8816  CD  LYS A 560     -29.656  21.608  22.670  1.00  1.03           C  
ATOM   8817  CE  LYS A 560     -30.338  20.350  23.198  1.00  1.03           C  
ATOM   8818  NZ  LYS A 560     -31.589  20.062  22.488  1.00  1.03           N  
ATOM   8819  H   LYS A 560     -25.611  22.661  22.535  1.00  1.03           H  
ATOM   8820  HA  LYS A 560     -26.241  21.207  24.983  1.00  1.03           H  
ATOM   8821 1HB  LYS A 560     -27.140  20.848  22.100  1.00  1.03           H  
ATOM   8822 2HB  LYS A 560     -27.740  19.878  23.440  1.00  1.03           H  
ATOM   8823 1HG  LYS A 560     -28.633  21.905  24.527  1.00  1.03           H  
ATOM   8824 2HG  LYS A 560     -28.020  22.890  23.185  1.00  1.03           H  
ATOM   8825 1HD  LYS A 560     -30.345  22.448  22.742  1.00  1.03           H  
ATOM   8826 2HD  LYS A 560     -29.402  21.452  21.617  1.00  1.03           H  
ATOM   8827 1HE  LYS A 560     -29.667  19.502  23.074  1.00  1.03           H  
ATOM   8828 2HE  LYS A 560     -30.556  20.482  24.256  1.00  1.03           H  
ATOM   8829 1HZ  LYS A 560     -31.993  19.220  22.850  1.00  1.03           H  
ATOM   8830 2HZ  LYS A 560     -32.234  20.821  22.585  1.00  1.03           H  
ATOM   8831 3HZ  LYS A 560     -31.371  19.909  21.489  1.00  1.03           H  
ATOM   8832  N   ALA A 561     -23.959  19.942  23.228  1.00  0.91           N  
ATOM   8833  CA  ALA A 561     -23.013  18.842  23.046  1.00  0.91           C  
ATOM   8834  C   ALA A 561     -22.596  18.279  24.391  1.00  0.91           C  
ATOM   8835  O   ALA A 561     -22.581  18.986  25.402  1.00  0.91           O  
ATOM   8836  CB  ALA A 561     -21.780  19.300  22.282  1.00  0.91           C  
ATOM   8837  H   ALA A 561     -23.665  20.864  22.928  1.00  0.91           H  
ATOM   8838  HA  ALA A 561     -23.508  18.050  22.493  1.00  0.91           H  
ATOM   8839 1HB  ALA A 561     -21.091  18.462  22.149  1.00  0.91           H  
ATOM   8840 2HB  ALA A 561     -22.064  19.686  21.317  1.00  0.91           H  
ATOM   8841 3HB  ALA A 561     -21.296  20.082  22.845  1.00  0.91           H  
ATOM   8842  N   ASP A 562     -22.226  17.005  24.406  1.00  0.81           N  
ATOM   8843  CA  ASP A 562     -21.773  16.363  25.628  1.00  0.81           C  
ATOM   8844  C   ASP A 562     -20.294  16.673  25.819  1.00  0.81           C  
ATOM   8845  O   ASP A 562     -19.806  16.848  26.942  1.00  0.81           O  
ATOM   8846  CB  ASP A 562     -21.925  14.852  25.488  1.00  0.81           C  
ATOM   8847  CG  ASP A 562     -23.362  14.357  25.343  1.00  0.81           C  
ATOM   8848  OD1 ASP A 562     -24.128  14.520  26.261  1.00  0.81           O  
ATOM   8849  OD2 ASP A 562     -23.677  13.792  24.295  1.00  0.81           O  
ATOM   8850  H   ASP A 562     -22.220  16.471  23.541  1.00  0.81           H  
ATOM   8851  HA  ASP A 562     -22.344  16.742  26.477  1.00  0.81           H  
ATOM   8852 1HB  ASP A 562     -21.372  14.553  24.603  1.00  0.81           H  
ATOM   8853 2HB  ASP A 562     -21.467  14.360  26.343  1.00  0.81           H  
ATOM   8854  N   LEU A 563     -19.605  16.750  24.687  1.00  0.74           N  
ATOM   8855  CA  LEU A 563     -18.179  17.009  24.616  1.00  0.74           C  
ATOM   8856  C   LEU A 563     -17.858  18.024  23.550  1.00  0.74           C  
ATOM   8857  O   LEU A 563     -18.304  17.900  22.413  1.00  0.74           O  
ATOM   8858  CB  LEU A 563     -17.420  15.710  24.319  1.00  0.74           C  
ATOM   8859  CG  LEU A 563     -15.898  15.838  24.014  1.00  0.74           C  
ATOM   8860  CD1 LEU A 563     -15.146  16.345  25.244  1.00  0.74           C  
ATOM   8861  CD2 LEU A 563     -15.377  14.459  23.555  1.00  0.74           C  
ATOM   8862  H   LEU A 563     -20.107  16.582  23.813  1.00  0.74           H  
ATOM   8863  HA  LEU A 563     -17.846  17.408  25.575  1.00  0.74           H  
ATOM   8864 1HB  LEU A 563     -17.522  15.057  25.177  1.00  0.74           H  
ATOM   8865 2HB  LEU A 563     -17.891  15.226  23.467  1.00  0.74           H  
ATOM   8866  HG  LEU A 563     -15.745  16.566  23.214  1.00  0.74           H  
ATOM   8867 1HD1 LEU A 563     -14.087  16.438  25.012  1.00  0.74           H  
ATOM   8868 2HD1 LEU A 563     -15.537  17.315  25.526  1.00  0.74           H  
ATOM   8869 3HD1 LEU A 563     -15.279  15.647  26.066  1.00  0.74           H  
ATOM   8870 1HD2 LEU A 563     -14.320  14.519  23.321  1.00  0.74           H  
ATOM   8871 2HD2 LEU A 563     -15.526  13.725  24.350  1.00  0.74           H  
ATOM   8872 3HD2 LEU A 563     -15.917  14.134  22.674  1.00  0.74           H  
ATOM   8873  N   ILE A 564     -17.113  19.033  23.920  1.00  0.70           N  
ATOM   8874  CA  ILE A 564     -16.688  20.015  22.967  1.00  0.70           C  
ATOM   8875  C   ILE A 564     -15.180  20.046  22.917  1.00  0.70           C  
ATOM   8876  O   ILE A 564     -14.500  20.030  23.946  1.00  0.70           O  
ATOM   8877  CB  ILE A 564     -17.241  21.401  23.298  1.00  0.70           C  
ATOM   8878  CG1 ILE A 564     -18.746  21.360  23.291  1.00  0.70           C  
ATOM   8879  CG2 ILE A 564     -16.710  22.420  22.293  1.00  0.70           C  
ATOM   8880  CD1 ILE A 564     -19.343  22.602  23.742  1.00  0.70           C  
ATOM   8881  H   ILE A 564     -16.819  19.128  24.885  1.00  0.70           H  
ATOM   8882  HA  ILE A 564     -17.044  19.735  21.978  1.00  0.70           H  
ATOM   8883  HB  ILE A 564     -16.956  21.655  24.288  1.00  0.70           H  
ATOM   8884 1HG1 ILE A 564     -19.103  21.138  22.304  1.00  0.70           H  
ATOM   8885 2HG1 ILE A 564     -19.080  20.575  23.967  1.00  0.70           H  
ATOM   8886 1HG2 ILE A 564     -17.096  23.381  22.529  1.00  0.70           H  
ATOM   8887 2HG2 ILE A 564     -15.623  22.454  22.338  1.00  0.70           H  
ATOM   8888 3HG2 ILE A 564     -17.019  22.141  21.287  1.00  0.70           H  
ATOM   8889 1HD1 ILE A 564     -20.434  22.508  23.739  1.00  0.70           H  
ATOM   8890 2HD1 ILE A 564     -18.995  22.814  24.733  1.00  0.70           H  
ATOM   8891 3HD1 ILE A 564     -19.045  23.392  23.076  1.00  0.70           H  
ATOM   8892  N   LEU A 565     -14.664  19.996  21.709  1.00  0.68           N  
ATOM   8893  CA  LEU A 565     -13.250  20.053  21.441  1.00  0.68           C  
ATOM   8894  C   LEU A 565     -12.986  21.389  20.780  1.00  0.68           C  
ATOM   8895  O   LEU A 565     -13.601  21.699  19.756  1.00  0.68           O  
ATOM   8896  CB  LEU A 565     -12.894  18.920  20.491  1.00  0.68           C  
ATOM   8897  CG  LEU A 565     -13.319  17.527  20.982  1.00  0.68           C  
ATOM   8898  CD1 LEU A 565     -13.066  16.513  19.935  1.00  0.68           C  
ATOM   8899  CD2 LEU A 565     -12.565  17.194  22.229  1.00  0.68           C  
ATOM   8900  H   LEU A 565     -15.290  19.937  20.913  1.00  0.68           H  
ATOM   8901  HA  LEU A 565     -12.684  19.985  22.369  1.00  0.68           H  
ATOM   8902 1HB  LEU A 565     -13.378  19.110  19.559  1.00  0.68           H  
ATOM   8903 2HB  LEU A 565     -11.817  18.918  20.333  1.00  0.68           H  
ATOM   8904  HG  LEU A 565     -14.391  17.529  21.192  1.00  0.68           H  
ATOM   8905 1HD1 LEU A 565     -13.389  15.552  20.310  1.00  0.68           H  
ATOM   8906 2HD1 LEU A 565     -13.630  16.751  19.051  1.00  0.68           H  
ATOM   8907 3HD1 LEU A 565     -12.013  16.482  19.696  1.00  0.68           H  
ATOM   8908 1HD2 LEU A 565     -12.868  16.220  22.590  1.00  0.68           H  
ATOM   8909 2HD2 LEU A 565     -11.498  17.188  22.033  1.00  0.68           H  
ATOM   8910 3HD2 LEU A 565     -12.797  17.948  22.968  1.00  0.68           H  
ATOM   8911  N   VAL A 566     -12.111  22.183  21.362  1.00  0.69           N  
ATOM   8912  CA  VAL A 566     -11.824  23.483  20.798  1.00  0.69           C  
ATOM   8913  C   VAL A 566     -10.510  23.358  20.094  1.00  0.69           C  
ATOM   8914  O   VAL A 566      -9.517  22.965  20.717  1.00  0.69           O  
ATOM   8915  CB  VAL A 566     -11.683  24.536  21.883  1.00  0.69           C  
ATOM   8916  CG1 VAL A 566     -11.414  25.887  21.279  1.00  0.69           C  
ATOM   8917  CG2 VAL A 566     -12.901  24.522  22.778  1.00  0.69           C  
ATOM   8918  H   VAL A 566     -11.640  21.884  22.213  1.00  0.69           H  
ATOM   8919  HA  VAL A 566     -12.594  23.764  20.086  1.00  0.69           H  
ATOM   8920  HB  VAL A 566     -10.813  24.292  22.461  1.00  0.69           H  
ATOM   8921 1HG1 VAL A 566     -11.279  26.603  22.081  1.00  0.69           H  
ATOM   8922 2HG1 VAL A 566     -10.511  25.847  20.667  1.00  0.69           H  
ATOM   8923 3HG1 VAL A 566     -12.258  26.183  20.659  1.00  0.69           H  
ATOM   8924 1HG2 VAL A 566     -12.739  25.244  23.556  1.00  0.69           H  
ATOM   8925 2HG2 VAL A 566     -13.781  24.772  22.225  1.00  0.69           H  
ATOM   8926 3HG2 VAL A 566     -13.018  23.529  23.222  1.00  0.69           H  
ATOM   8927  N   MET A 567     -10.511  23.668  18.813  1.00  0.71           N  
ATOM   8928  CA  MET A 567      -9.334  23.573  17.985  1.00  0.71           C  
ATOM   8929  C   MET A 567      -8.750  24.936  17.667  1.00  0.71           C  
ATOM   8930  O   MET A 567      -9.465  25.934  17.562  1.00  0.71           O  
ATOM   8931  CB  MET A 567      -9.666  22.803  16.703  1.00  0.71           C  
ATOM   8932  CG  MET A 567     -10.018  21.343  16.941  1.00  0.71           C  
ATOM   8933  SD  MET A 567     -10.497  20.465  15.449  1.00  0.71           S  
ATOM   8934  CE  MET A 567      -8.978  20.457  14.528  1.00  0.71           C  
ATOM   8935  H   MET A 567     -11.379  23.985  18.394  1.00  0.71           H  
ATOM   8936  HA  MET A 567      -8.587  23.023  18.533  1.00  0.71           H  
ATOM   8937 1HB  MET A 567     -10.510  23.281  16.203  1.00  0.71           H  
ATOM   8938 2HB  MET A 567      -8.811  22.846  16.023  1.00  0.71           H  
ATOM   8939 1HG  MET A 567      -9.142  20.854  17.356  1.00  0.71           H  
ATOM   8940 2HG  MET A 567     -10.831  21.268  17.667  1.00  0.71           H  
ATOM   8941 1HE  MET A 567      -9.121  19.922  13.588  1.00  0.71           H  
ATOM   8942 2HE  MET A 567      -8.666  21.486  14.320  1.00  0.71           H  
ATOM   8943 3HE  MET A 567      -8.219  19.969  15.110  1.00  0.71           H  
ATOM   8944  N   ASP A 568      -7.440  24.963  17.499  1.00  0.73           N  
ATOM   8945  CA  ASP A 568      -6.733  26.157  17.073  1.00  0.73           C  
ATOM   8946  C   ASP A 568      -5.415  25.780  16.417  1.00  0.73           C  
ATOM   8947  O   ASP A 568      -4.603  25.065  17.002  1.00  0.73           O  
ATOM   8948  CB  ASP A 568      -6.513  27.130  18.238  1.00  0.73           C  
ATOM   8949  CG  ASP A 568      -5.923  28.477  17.803  1.00  0.73           C  
ATOM   8950  OD1 ASP A 568      -6.647  29.287  17.251  1.00  0.73           O  
ATOM   8951  OD2 ASP A 568      -4.754  28.703  18.044  1.00  0.73           O  
ATOM   8952  H   ASP A 568      -6.924  24.099  17.664  1.00  0.73           H  
ATOM   8953  HA  ASP A 568      -7.342  26.669  16.329  1.00  0.73           H  
ATOM   8954 1HB  ASP A 568      -7.458  27.306  18.757  1.00  0.73           H  
ATOM   8955 2HB  ASP A 568      -5.833  26.681  18.947  1.00  0.73           H  
ATOM   8956  N   GLN A 569      -5.233  26.224  15.178  1.00  0.75           N  
ATOM   8957  CA  GLN A 569      -4.010  25.986  14.419  1.00  0.75           C  
ATOM   8958  C   GLN A 569      -3.583  24.518  14.372  1.00  0.75           C  
ATOM   8959  O   GLN A 569      -2.421  24.194  14.627  1.00  0.75           O  
ATOM   8960  CB  GLN A 569      -2.892  26.854  15.001  1.00  0.75           C  
ATOM   8961  CG  GLN A 569      -3.207  28.350  14.920  1.00  0.75           C  
ATOM   8962  CD  GLN A 569      -2.140  29.240  15.525  1.00  0.75           C  
ATOM   8963  OE1 GLN A 569      -1.087  29.490  14.922  1.00  0.75           O  
ATOM   8964  NE2 GLN A 569      -2.412  29.730  16.731  1.00  0.75           N  
ATOM   8965  H   GLN A 569      -5.954  26.794  14.766  1.00  0.75           H  
ATOM   8966  HA  GLN A 569      -4.189  26.304  13.392  1.00  0.75           H  
ATOM   8967 1HB  GLN A 569      -2.725  26.596  16.048  1.00  0.75           H  
ATOM   8968 2HB  GLN A 569      -1.965  26.668  14.463  1.00  0.75           H  
ATOM   8969 1HG  GLN A 569      -3.326  28.627  13.876  1.00  0.75           H  
ATOM   8970 2HG  GLN A 569      -4.136  28.538  15.459  1.00  0.75           H  
ATOM   8971 1HE2 GLN A 569      -1.761  30.322  17.196  1.00  0.75           H  
ATOM   8972 2HE2 GLN A 569      -3.301  29.479  17.199  1.00  0.75           H  
ATOM   8973  N   GLY A 570      -4.525  23.629  14.063  1.00  0.75           N  
ATOM   8974  CA  GLY A 570      -4.230  22.217  13.943  1.00  0.75           C  
ATOM   8975  C   GLY A 570      -4.221  21.415  15.229  1.00  0.75           C  
ATOM   8976  O   GLY A 570      -3.978  20.208  15.196  1.00  0.75           O  
ATOM   8977  H   GLY A 570      -5.478  23.911  13.847  1.00  0.75           H  
ATOM   8978 1HA  GLY A 570      -4.962  21.781  13.264  1.00  0.75           H  
ATOM   8979 2HA  GLY A 570      -3.257  22.111  13.467  1.00  0.75           H  
ATOM   8980  N   GLN A 571      -4.461  22.032  16.376  1.00  0.74           N  
ATOM   8981  CA  GLN A 571      -4.410  21.233  17.590  1.00  0.74           C  
ATOM   8982  C   GLN A 571      -5.680  21.355  18.398  1.00  0.74           C  
ATOM   8983  O   GLN A 571      -6.349  22.385  18.364  1.00  0.74           O  
ATOM   8984  CB  GLN A 571      -3.229  21.683  18.463  1.00  0.74           C  
ATOM   8985  CG  GLN A 571      -1.853  21.555  17.811  1.00  0.74           C  
ATOM   8986  CD  GLN A 571      -0.717  21.945  18.749  1.00  0.74           C  
ATOM   8987  OE1 GLN A 571      -0.901  22.788  19.639  1.00  0.74           O  
ATOM   8988  NE2 GLN A 571       0.468  21.350  18.570  1.00  0.74           N  
ATOM   8989  H   GLN A 571      -4.616  23.040  16.422  1.00  0.74           H  
ATOM   8990  HA  GLN A 571      -4.278  20.183  17.331  1.00  0.74           H  
ATOM   8991 1HB  GLN A 571      -3.373  22.731  18.734  1.00  0.74           H  
ATOM   8992 2HB  GLN A 571      -3.225  21.105  19.389  1.00  0.74           H  
ATOM   8993 1HG  GLN A 571      -1.707  20.533  17.513  1.00  0.74           H  
ATOM   8994 2HG  GLN A 571      -1.813  22.208  16.937  1.00  0.74           H  
ATOM   8995 1HE2 GLN A 571       1.233  21.579  19.162  1.00  0.74           H  
ATOM   8996 2HE2 GLN A 571       0.635  20.653  17.823  1.00  0.74           H  
ATOM   8997  N   ILE A 572      -6.017  20.322  19.162  1.00  0.72           N  
ATOM   8998  CA  ILE A 572      -7.103  20.523  20.110  1.00  0.72           C  
ATOM   8999  C   ILE A 572      -6.456  21.199  21.297  1.00  0.72           C  
ATOM   9000  O   ILE A 572      -5.451  20.710  21.815  1.00  0.72           O  
ATOM   9001  CB  ILE A 572      -7.849  19.230  20.521  1.00  0.72           C  
ATOM   9002  CG1 ILE A 572      -8.550  18.596  19.304  1.00  0.72           C  
ATOM   9003  CG2 ILE A 572      -8.910  19.560  21.615  1.00  0.72           C  
ATOM   9004  CD1 ILE A 572      -9.118  17.216  19.583  1.00  0.72           C  
ATOM   9005  H   ILE A 572      -5.491  19.458  19.135  1.00  0.72           H  
ATOM   9006  HA  ILE A 572      -7.840  21.202  19.692  1.00  0.72           H  
ATOM   9007  HB  ILE A 572      -7.135  18.506  20.912  1.00  0.72           H  
ATOM   9008 1HG1 ILE A 572      -9.374  19.237  19.007  1.00  0.72           H  
ATOM   9009 2HG1 ILE A 572      -7.845  18.532  18.478  1.00  0.72           H  
ATOM   9010 1HG2 ILE A 572      -9.428  18.651  21.909  1.00  0.72           H  
ATOM   9011 2HG2 ILE A 572      -8.419  19.990  22.488  1.00  0.72           H  
ATOM   9012 3HG2 ILE A 572      -9.633  20.278  21.221  1.00  0.72           H  
ATOM   9013 1HD1 ILE A 572      -9.612  16.838  18.687  1.00  0.72           H  
ATOM   9014 2HD1 ILE A 572      -8.321  16.538  19.877  1.00  0.72           H  
ATOM   9015 3HD1 ILE A 572      -9.833  17.277  20.386  1.00  0.72           H  
ATOM   9016  N   VAL A 573      -6.990  22.343  21.686  1.00  0.71           N  
ATOM   9017  CA  VAL A 573      -6.397  23.107  22.764  1.00  0.71           C  
ATOM   9018  C   VAL A 573      -7.207  23.054  24.046  1.00  0.71           C  
ATOM   9019  O   VAL A 573      -6.643  23.148  25.139  1.00  0.71           O  
ATOM   9020  CB  VAL A 573      -6.187  24.568  22.298  1.00  0.71           C  
ATOM   9021  CG1 VAL A 573      -5.196  24.583  21.123  1.00  0.71           C  
ATOM   9022  CG2 VAL A 573      -7.506  25.202  21.808  1.00  0.71           C  
ATOM   9023  H   VAL A 573      -7.823  22.678  21.215  1.00  0.71           H  
ATOM   9024  HA  VAL A 573      -5.414  22.688  22.974  1.00  0.71           H  
ATOM   9025  HB  VAL A 573      -5.772  25.145  23.123  1.00  0.71           H  
ATOM   9026 1HG1 VAL A 573      -5.025  25.606  20.805  1.00  0.71           H  
ATOM   9027 2HG1 VAL A 573      -4.250  24.142  21.437  1.00  0.71           H  
ATOM   9028 3HG1 VAL A 573      -5.602  24.008  20.289  1.00  0.71           H  
ATOM   9029 1HG2 VAL A 573      -7.316  26.223  21.478  1.00  0.71           H  
ATOM   9030 2HG2 VAL A 573      -7.875  24.630  20.976  1.00  0.71           H  
ATOM   9031 3HG2 VAL A 573      -8.248  25.218  22.593  1.00  0.71           H  
ATOM   9032  N   GLU A 574      -8.513  22.857  23.920  1.00  0.71           N  
ATOM   9033  CA  GLU A 574      -9.368  22.764  25.100  1.00  0.71           C  
ATOM   9034  C   GLU A 574     -10.372  21.651  24.900  1.00  0.71           C  
ATOM   9035  O   GLU A 574     -10.836  21.415  23.783  1.00  0.71           O  
ATOM   9036  CB  GLU A 574     -10.096  24.086  25.377  1.00  0.71           C  
ATOM   9037  CG  GLU A 574      -9.208  25.261  25.633  1.00  0.71           C  
ATOM   9038  CD  GLU A 574      -9.934  26.519  25.777  1.00  0.71           C  
ATOM   9039  OE1 GLU A 574     -11.108  26.596  25.444  1.00  0.71           O  
ATOM   9040  OE2 GLU A 574      -9.315  27.455  26.207  1.00  0.71           O  
ATOM   9041  H   GLU A 574      -8.907  22.794  22.982  1.00  0.71           H  
ATOM   9042  HA  GLU A 574      -8.754  22.515  25.967  1.00  0.71           H  
ATOM   9043 1HB  GLU A 574     -10.772  24.320  24.608  1.00  0.71           H  
ATOM   9044 2HB  GLU A 574     -10.676  23.961  26.280  1.00  0.71           H  
ATOM   9045 1HG  GLU A 574      -8.642  25.076  26.545  1.00  0.71           H  
ATOM   9046 2HG  GLU A 574      -8.505  25.372  24.829  1.00  0.71           H  
ATOM   9047  N   ARG A 575     -10.739  20.962  25.967  1.00  0.72           N  
ATOM   9048  CA  ARG A 575     -11.788  19.969  25.805  1.00  0.72           C  
ATOM   9049  C   ARG A 575     -12.559  19.688  27.080  1.00  0.72           C  
ATOM   9050  O   ARG A 575     -12.003  19.711  28.179  1.00  0.72           O  
ATOM   9051  CB  ARG A 575     -11.201  18.687  25.236  1.00  0.72           C  
ATOM   9052  CG  ARG A 575     -10.183  17.990  26.082  1.00  0.72           C  
ATOM   9053  CD  ARG A 575      -9.572  16.863  25.330  1.00  0.72           C  
ATOM   9054  NE  ARG A 575      -8.594  16.139  26.122  1.00  0.72           N  
ATOM   9055  CZ  ARG A 575      -7.706  15.267  25.611  1.00  0.72           C  
ATOM   9056  NH1 ARG A 575      -7.681  15.049  24.319  1.00  0.72           N  
ATOM   9057  NH2 ARG A 575      -6.857  14.637  26.404  1.00  0.72           N  
ATOM   9058  H   ARG A 575     -10.332  21.145  26.873  1.00  0.72           H  
ATOM   9059  HA  ARG A 575     -12.489  20.359  25.078  1.00  0.72           H  
ATOM   9060 1HB  ARG A 575     -12.010  17.979  25.102  1.00  0.72           H  
ATOM   9061 2HB  ARG A 575     -10.762  18.874  24.257  1.00  0.72           H  
ATOM   9062 1HG  ARG A 575      -9.396  18.690  26.362  1.00  0.72           H  
ATOM   9063 2HG  ARG A 575     -10.662  17.594  26.978  1.00  0.72           H  
ATOM   9064 1HD  ARG A 575     -10.352  16.165  25.027  1.00  0.72           H  
ATOM   9065 2HD  ARG A 575      -9.071  17.250  24.440  1.00  0.72           H  
ATOM   9066  HE  ARG A 575      -8.589  16.289  27.122  1.00  0.72           H  
ATOM   9067 1HH1 ARG A 575      -8.332  15.538  23.713  1.00  0.72           H  
ATOM   9068 2HH1 ARG A 575      -7.012  14.400  23.927  1.00  0.72           H  
ATOM   9069 1HH2 ARG A 575      -6.873  14.806  27.400  1.00  0.72           H  
ATOM   9070 2HH2 ARG A 575      -6.193  13.986  26.011  1.00  0.72           H  
ATOM   9071  N   GLY A 576     -13.834  19.362  26.904  1.00  0.74           N  
ATOM   9072  CA  GLY A 576     -14.721  18.995  28.010  1.00  0.74           C  
ATOM   9073  C   GLY A 576     -16.150  19.397  27.684  1.00  0.74           C  
ATOM   9074  O   GLY A 576     -16.458  19.725  26.542  1.00  0.74           O  
ATOM   9075  H   GLY A 576     -14.198  19.413  25.952  1.00  0.74           H  
ATOM   9076 1HA  GLY A 576     -14.671  17.921  28.188  1.00  0.74           H  
ATOM   9077 2HA  GLY A 576     -14.402  19.491  28.927  1.00  0.74           H  
ATOM   9078  N   SER A 577     -17.046  19.342  28.654  1.00  0.76           N  
ATOM   9079  CA  SER A 577     -18.424  19.725  28.353  1.00  0.76           C  
ATOM   9080  C   SER A 577     -18.439  21.240  28.260  1.00  0.76           C  
ATOM   9081  O   SER A 577     -17.575  21.888  28.854  1.00  0.76           O  
ATOM   9082  CB  SER A 577     -19.384  19.233  29.414  1.00  0.76           C  
ATOM   9083  OG  SER A 577     -19.421  17.827  29.456  1.00  0.76           O  
ATOM   9084  H   SER A 577     -16.762  19.069  29.602  1.00  0.76           H  
ATOM   9085  HA  SER A 577     -18.718  19.303  27.388  1.00  0.76           H  
ATOM   9086 1HB  SER A 577     -19.076  19.619  30.388  1.00  0.76           H  
ATOM   9087 2HB  SER A 577     -20.380  19.620  29.206  1.00  0.76           H  
ATOM   9088  HG  SER A 577     -19.643  17.520  28.542  1.00  0.76           H  
ATOM   9089  N   HIS A 578     -19.420  21.828  27.573  1.00  0.78           N  
ATOM   9090  CA  HIS A 578     -19.487  23.292  27.503  1.00  0.78           C  
ATOM   9091  C   HIS A 578     -19.366  23.953  28.871  1.00  0.78           C  
ATOM   9092  O   HIS A 578     -18.679  24.959  29.028  1.00  0.78           O  
ATOM   9093  CB  HIS A 578     -20.828  23.729  26.884  1.00  0.78           C  
ATOM   9094  CG  HIS A 578     -22.029  23.372  27.724  1.00  0.78           C  
ATOM   9095  ND1 HIS A 578     -22.586  22.105  27.720  1.00  0.78           N  
ATOM   9096  CD2 HIS A 578     -22.785  24.111  28.577  1.00  0.78           C  
ATOM   9097  CE1 HIS A 578     -23.624  22.079  28.538  1.00  0.78           C  
ATOM   9098  NE2 HIS A 578     -23.764  23.279  29.078  1.00  0.78           N  
ATOM   9099  H   HIS A 578     -20.112  21.267  27.090  1.00  0.78           H  
ATOM   9100  HA  HIS A 578     -18.675  23.668  26.883  1.00  0.78           H  
ATOM   9101 1HB  HIS A 578     -20.828  24.808  26.727  1.00  0.78           H  
ATOM   9102 2HB  HIS A 578     -20.972  23.263  25.923  1.00  0.78           H  
ATOM   9103  HD1 HIS A 578     -22.299  21.325  27.152  1.00  0.78           H  
ATOM   9104  HD2 HIS A 578     -22.735  25.152  28.895  1.00  0.78           H  
ATOM   9105  HE1 HIS A 578     -24.195  21.162  28.670  1.00  0.78           H  
ATOM   9106  N   ALA A 579     -19.968  23.339  29.886  1.00  0.81           N  
ATOM   9107  CA  ALA A 579     -19.950  23.885  31.228  1.00  0.81           C  
ATOM   9108  C   ALA A 579     -18.536  24.005  31.778  1.00  0.81           C  
ATOM   9109  O   ALA A 579     -18.222  24.955  32.499  1.00  0.81           O  
ATOM   9110  CB  ALA A 579     -20.786  23.005  32.135  1.00  0.81           C  
ATOM   9111  H   ALA A 579     -20.492  22.496  29.703  1.00  0.81           H  
ATOM   9112  HA  ALA A 579     -20.385  24.884  31.191  1.00  0.81           H  
ATOM   9113 1HB  ALA A 579     -20.802  23.426  33.139  1.00  0.81           H  
ATOM   9114 2HB  ALA A 579     -21.804  22.948  31.745  1.00  0.81           H  
ATOM   9115 3HB  ALA A 579     -20.352  22.007  32.167  1.00  0.81           H  
ATOM   9116  N   GLU A 580     -17.686  23.036  31.447  1.00  0.82           N  
ATOM   9117  CA  GLU A 580     -16.329  22.997  31.959  1.00  0.82           C  
ATOM   9118  C   GLU A 580     -15.498  24.026  31.229  1.00  0.82           C  
ATOM   9119  O   GLU A 580     -14.716  24.765  31.822  1.00  0.82           O  
ATOM   9120  CB  GLU A 580     -15.752  21.589  31.768  1.00  0.82           C  
ATOM   9121  CG  GLU A 580     -16.448  20.522  32.629  1.00  0.82           C  
ATOM   9122  CD  GLU A 580     -15.990  19.093  32.373  1.00  0.82           C  
ATOM   9123  OE1 GLU A 580     -15.992  18.654  31.236  1.00  0.82           O  
ATOM   9124  OE2 GLU A 580     -15.632  18.441  33.326  1.00  0.82           O  
ATOM   9125  H   GLU A 580     -17.969  22.326  30.780  1.00  0.82           H  
ATOM   9126  HA  GLU A 580     -16.342  23.242  33.020  1.00  0.82           H  
ATOM   9127 1HB  GLU A 580     -15.842  21.296  30.721  1.00  0.82           H  
ATOM   9128 2HB  GLU A 580     -14.690  21.593  32.016  1.00  0.82           H  
ATOM   9129 1HG  GLU A 580     -16.280  20.760  33.678  1.00  0.82           H  
ATOM   9130 2HG  GLU A 580     -17.521  20.586  32.442  1.00  0.82           H  
ATOM   9131  N   LEU A 581     -15.721  24.112  29.931  1.00  0.83           N  
ATOM   9132  CA  LEU A 581     -14.970  25.031  29.102  1.00  0.83           C  
ATOM   9133  C   LEU A 581     -15.258  26.488  29.487  1.00  0.83           C  
ATOM   9134  O   LEU A 581     -14.362  27.352  29.474  1.00  0.83           O  
ATOM   9135  CB  LEU A 581     -15.316  24.744  27.658  1.00  0.83           C  
ATOM   9136  CG  LEU A 581     -14.827  23.433  27.141  1.00  0.83           C  
ATOM   9137  CD1 LEU A 581     -15.371  23.217  25.783  1.00  0.83           C  
ATOM   9138  CD2 LEU A 581     -13.334  23.454  27.118  1.00  0.83           C  
ATOM   9139  H   LEU A 581     -16.407  23.483  29.507  1.00  0.83           H  
ATOM   9140  HA  LEU A 581     -13.908  24.839  29.251  1.00  0.83           H  
ATOM   9141 1HB  LEU A 581     -16.397  24.786  27.532  1.00  0.83           H  
ATOM   9142 2HB  LEU A 581     -14.865  25.480  27.073  1.00  0.83           H  
ATOM   9143  HG  LEU A 581     -15.181  22.620  27.785  1.00  0.83           H  
ATOM   9144 1HD1 LEU A 581     -15.014  22.254  25.411  1.00  0.83           H  
ATOM   9145 2HD1 LEU A 581     -16.457  23.215  25.840  1.00  0.83           H  
ATOM   9146 3HD1 LEU A 581     -15.042  24.006  25.119  1.00  0.83           H  
ATOM   9147 1HD2 LEU A 581     -12.970  22.519  26.737  1.00  0.83           H  
ATOM   9148 2HD2 LEU A 581     -13.001  24.268  26.468  1.00  0.83           H  
ATOM   9149 3HD2 LEU A 581     -12.949  23.612  28.130  1.00  0.83           H  
ATOM   9150  N   LEU A 582     -16.511  26.745  29.872  1.00  0.84           N  
ATOM   9151  CA  LEU A 582     -16.913  28.064  30.319  1.00  0.84           C  
ATOM   9152  C   LEU A 582     -16.372  28.330  31.723  1.00  0.84           C  
ATOM   9153  O   LEU A 582     -15.840  29.405  31.990  1.00  0.84           O  
ATOM   9154  CB  LEU A 582     -18.441  28.171  30.304  1.00  0.84           C  
ATOM   9155  CG  LEU A 582     -19.055  28.116  28.910  1.00  0.84           C  
ATOM   9156  CD1 LEU A 582     -20.567  28.056  28.987  1.00  0.84           C  
ATOM   9157  CD2 LEU A 582     -18.595  29.293  28.151  1.00  0.84           C  
ATOM   9158  H   LEU A 582     -17.211  26.003  29.821  1.00  0.84           H  
ATOM   9159  HA  LEU A 582     -16.502  28.799  29.638  1.00  0.84           H  
ATOM   9160 1HB  LEU A 582     -18.851  27.340  30.883  1.00  0.84           H  
ATOM   9161 2HB  LEU A 582     -18.736  29.106  30.774  1.00  0.84           H  
ATOM   9162  HG  LEU A 582     -18.712  27.234  28.414  1.00  0.84           H  
ATOM   9163 1HD1 LEU A 582     -20.981  28.007  27.977  1.00  0.84           H  
ATOM   9164 2HD1 LEU A 582     -20.864  27.166  29.545  1.00  0.84           H  
ATOM   9165 3HD1 LEU A 582     -20.942  28.947  29.489  1.00  0.84           H  
ATOM   9166 1HD2 LEU A 582     -18.997  29.248  27.145  1.00  0.84           H  
ATOM   9167 2HD2 LEU A 582     -18.926  30.206  28.639  1.00  0.84           H  
ATOM   9168 3HD2 LEU A 582     -17.521  29.258  28.123  1.00  0.84           H  
ATOM   9169  N   ALA A 583     -16.426  27.319  32.605  1.00  0.83           N  
ATOM   9170  CA  ALA A 583     -15.942  27.437  33.984  1.00  0.83           C  
ATOM   9171  C   ALA A 583     -14.460  27.787  34.036  1.00  0.83           C  
ATOM   9172  O   ALA A 583     -14.011  28.524  34.915  1.00  0.83           O  
ATOM   9173  CB  ALA A 583     -16.172  26.137  34.731  1.00  0.83           C  
ATOM   9174  H   ALA A 583     -16.871  26.440  32.343  1.00  0.83           H  
ATOM   9175  HA  ALA A 583     -16.498  28.237  34.470  1.00  0.83           H  
ATOM   9176 1HB  ALA A 583     -15.833  26.242  35.759  1.00  0.83           H  
ATOM   9177 2HB  ALA A 583     -17.233  25.894  34.719  1.00  0.83           H  
ATOM   9178 3HB  ALA A 583     -15.614  25.340  34.246  1.00  0.83           H  
ATOM   9179  N   GLN A 584     -13.710  27.277  33.064  1.00  0.82           N  
ATOM   9180  CA  GLN A 584     -12.275  27.497  32.957  1.00  0.82           C  
ATOM   9181  C   GLN A 584     -11.926  28.849  32.345  1.00  0.82           C  
ATOM   9182  O   GLN A 584     -10.747  29.200  32.265  1.00  0.82           O  
ATOM   9183  CB  GLN A 584     -11.655  26.399  32.088  1.00  0.82           C  
ATOM   9184  CG  GLN A 584     -11.705  25.012  32.692  1.00  0.82           C  
ATOM   9185  CD  GLN A 584     -11.284  23.942  31.699  1.00  0.82           C  
ATOM   9186  OE1 GLN A 584     -11.275  24.155  30.478  1.00  0.82           O  
ATOM   9187  NE2 GLN A 584     -10.936  22.771  32.220  1.00  0.82           N  
ATOM   9188  H   GLN A 584     -14.152  26.648  32.392  1.00  0.82           H  
ATOM   9189  HA  GLN A 584     -11.847  27.455  33.957  1.00  0.82           H  
ATOM   9190 1HB  GLN A 584     -12.187  26.361  31.133  1.00  0.82           H  
ATOM   9191 2HB  GLN A 584     -10.616  26.645  31.876  1.00  0.82           H  
ATOM   9192 1HG  GLN A 584     -11.004  24.985  33.524  1.00  0.82           H  
ATOM   9193 2HG  GLN A 584     -12.698  24.797  33.054  1.00  0.82           H  
ATOM   9194 1HE2 GLN A 584     -10.654  22.020  31.622  1.00  0.82           H  
ATOM   9195 2HE2 GLN A 584     -10.959  22.639  33.211  1.00  0.82           H  
ATOM   9196  N   ASN A 585     -12.934  29.594  31.876  1.00  0.81           N  
ATOM   9197  CA  ASN A 585     -12.727  30.878  31.219  1.00  0.81           C  
ATOM   9198  C   ASN A 585     -11.735  30.770  30.066  1.00  0.81           C  
ATOM   9199  O   ASN A 585     -10.877  31.638  29.901  1.00  0.81           O  
ATOM   9200  CB  ASN A 585     -12.253  31.923  32.216  1.00  0.81           C  
ATOM   9201  CG  ASN A 585     -13.278  32.235  33.278  1.00  0.81           C  
ATOM   9202  OD1 ASN A 585     -14.467  32.418  32.989  1.00  0.81           O  
ATOM   9203  ND2 ASN A 585     -12.834  32.300  34.511  1.00  0.81           N  
ATOM   9204  H   ASN A 585     -13.895  29.280  31.989  1.00  0.81           H  
ATOM   9205  HA  ASN A 585     -13.681  31.203  30.808  1.00  0.81           H  
ATOM   9206 1HB  ASN A 585     -11.335  31.596  32.700  1.00  0.81           H  
ATOM   9207 2HB  ASN A 585     -12.022  32.842  31.680  1.00  0.81           H  
ATOM   9208 1HD2 ASN A 585     -13.468  32.500  35.259  1.00  0.81           H  
ATOM   9209 2HD2 ASN A 585     -11.865  32.144  34.703  1.00  0.81           H  
ATOM   9210  N   GLY A 586     -11.840  29.715  29.258  1.00  0.80           N  
ATOM   9211  CA  GLY A 586     -10.877  29.542  28.174  1.00  0.80           C  
ATOM   9212  C   GLY A 586     -11.285  30.177  26.849  1.00  0.80           C  
ATOM   9213  O   GLY A 586     -12.119  31.087  26.791  1.00  0.80           O  
ATOM   9214  H   GLY A 586     -12.572  29.013  29.409  1.00  0.80           H  
ATOM   9215 1HA  GLY A 586      -9.912  29.940  28.484  1.00  0.80           H  
ATOM   9216 2HA  GLY A 586     -10.725  28.473  28.018  1.00  0.80           H  
ATOM   9217  N   HIS A 587     -10.675  29.680  25.778  1.00  0.79           N  
ATOM   9218  CA  HIS A 587     -10.908  30.142  24.415  1.00  0.79           C  
ATOM   9219  C   HIS A 587     -12.378  29.962  24.144  1.00  0.79           C  
ATOM   9220  O   HIS A 587     -13.029  30.840  23.583  1.00  0.79           O  
ATOM   9221  CB  HIS A 587     -10.078  29.361  23.383  1.00  0.79           C  
ATOM   9222  CG  HIS A 587     -10.157  29.926  21.971  1.00  0.79           C  
ATOM   9223  ND1 HIS A 587      -9.469  31.080  21.582  1.00  0.79           N  
ATOM   9224  CD2 HIS A 587     -10.838  29.515  20.876  1.00  0.79           C  
ATOM   9225  CE1 HIS A 587      -9.732  31.329  20.308  1.00  0.79           C  
ATOM   9226  NE2 HIS A 587     -10.555  30.401  19.864  1.00  0.79           N  
ATOM   9227  H   HIS A 587     -10.021  28.918  25.930  1.00  0.79           H  
ATOM   9228  HA  HIS A 587     -10.681  31.197  24.324  1.00  0.79           H  
ATOM   9229 1HB  HIS A 587      -9.034  29.344  23.695  1.00  0.79           H  
ATOM   9230 2HB  HIS A 587     -10.418  28.331  23.360  1.00  0.79           H  
ATOM   9231  HD2 HIS A 587     -11.486  28.656  20.805  1.00  0.79           H  
ATOM   9232  HE1 HIS A 587      -9.338  32.161  19.723  1.00  0.79           H  
ATOM   9233  HE2 HIS A 587     -10.922  30.346  18.929  1.00  0.79           H  
ATOM   9234  N   TYR A 588     -12.907  28.814  24.555  1.00  0.80           N  
ATOM   9235  CA  TYR A 588     -14.320  28.540  24.376  1.00  0.80           C  
ATOM   9236  C   TYR A 588     -15.160  29.658  24.987  1.00  0.80           C  
ATOM   9237  O   TYR A 588     -16.145  30.098  24.395  1.00  0.80           O  
ATOM   9238  CB  TYR A 588     -14.702  27.248  25.029  1.00  0.80           C  
ATOM   9239  CG  TYR A 588     -16.124  26.863  24.789  1.00  0.80           C  
ATOM   9240  CD1 TYR A 588     -16.451  26.297  23.590  1.00  0.80           C  
ATOM   9241  CD2 TYR A 588     -17.091  27.060  25.748  1.00  0.80           C  
ATOM   9242  CE1 TYR A 588     -17.731  25.932  23.337  1.00  0.80           C  
ATOM   9243  CE2 TYR A 588     -18.394  26.688  25.490  1.00  0.80           C  
ATOM   9244  CZ  TYR A 588     -18.713  26.130  24.294  1.00  0.80           C  
ATOM   9245  OH  TYR A 588     -20.011  25.765  24.039  1.00  0.80           O  
ATOM   9246  H   TYR A 588     -12.299  28.112  24.999  1.00  0.80           H  
ATOM   9247  HA  TYR A 588     -14.535  28.490  23.315  1.00  0.80           H  
ATOM   9248 1HB  TYR A 588     -14.067  26.456  24.712  1.00  0.80           H  
ATOM   9249 2HB  TYR A 588     -14.562  27.375  26.097  1.00  0.80           H  
ATOM   9250  HD1 TYR A 588     -15.681  26.145  22.843  1.00  0.80           H  
ATOM   9251  HD2 TYR A 588     -16.821  27.505  26.702  1.00  0.80           H  
ATOM   9252  HE1 TYR A 588     -17.975  25.485  22.382  1.00  0.80           H  
ATOM   9253  HE2 TYR A 588     -19.169  26.836  26.234  1.00  0.80           H  
ATOM   9254  HH  TYR A 588     -20.067  25.363  23.169  1.00  0.80           H  
ATOM   9255  N   ALA A 589     -14.819  30.074  26.212  1.00  0.82           N  
ATOM   9256  CA  ALA A 589     -15.574  31.127  26.871  1.00  0.82           C  
ATOM   9257  C   ALA A 589     -15.514  32.407  26.055  1.00  0.82           C  
ATOM   9258  O   ALA A 589     -16.510  33.127  25.943  1.00  0.82           O  
ATOM   9259  CB  ALA A 589     -15.050  31.361  28.273  1.00  0.82           C  
ATOM   9260  H   ALA A 589     -14.001  29.687  26.664  1.00  0.82           H  
ATOM   9261  HA  ALA A 589     -16.608  30.822  26.915  1.00  0.82           H  
ATOM   9262 1HB  ALA A 589     -15.640  32.133  28.760  1.00  0.82           H  
ATOM   9263 2HB  ALA A 589     -15.115  30.443  28.844  1.00  0.82           H  
ATOM   9264 3HB  ALA A 589     -14.018  31.680  28.225  1.00  0.82           H  
ATOM   9265  N   ARG A 590     -14.357  32.684  25.450  1.00  0.87           N  
ATOM   9266  CA  ARG A 590     -14.249  33.861  24.602  1.00  0.87           C  
ATOM   9267  C   ARG A 590     -15.153  33.707  23.377  1.00  0.87           C  
ATOM   9268  O   ARG A 590     -15.852  34.644  22.990  1.00  0.87           O  
ATOM   9269  CB  ARG A 590     -12.811  34.100  24.153  1.00  0.87           C  
ATOM   9270  CG  ARG A 590     -11.855  34.578  25.248  1.00  0.87           C  
ATOM   9271  CD  ARG A 590     -10.562  35.084  24.670  1.00  0.87           C  
ATOM   9272  NE  ARG A 590      -9.751  34.027  24.064  1.00  0.87           N  
ATOM   9273  CZ  ARG A 590      -8.806  33.313  24.716  1.00  0.87           C  
ATOM   9274  NH1 ARG A 590      -8.543  33.564  25.983  1.00  0.87           N  
ATOM   9275  NH2 ARG A 590      -8.143  32.362  24.076  1.00  0.87           N  
ATOM   9276  H   ARG A 590     -13.552  32.072  25.601  1.00  0.87           H  
ATOM   9277  HA  ARG A 590     -14.578  34.729  25.171  1.00  0.87           H  
ATOM   9278 1HB  ARG A 590     -12.397  33.195  23.731  1.00  0.87           H  
ATOM   9279 2HB  ARG A 590     -12.804  34.852  23.365  1.00  0.87           H  
ATOM   9280 1HG  ARG A 590     -12.322  35.379  25.818  1.00  0.87           H  
ATOM   9281 2HG  ARG A 590     -11.633  33.736  25.914  1.00  0.87           H  
ATOM   9282 1HD  ARG A 590     -10.777  35.827  23.903  1.00  0.87           H  
ATOM   9283 2HD  ARG A 590      -9.975  35.547  25.463  1.00  0.87           H  
ATOM   9284  HE  ARG A 590      -9.922  33.795  23.092  1.00  0.87           H  
ATOM   9285 1HH1 ARG A 590      -9.054  34.286  26.472  1.00  0.87           H  
ATOM   9286 2HH1 ARG A 590      -7.840  33.029  26.471  1.00  0.87           H  
ATOM   9287 1HH2 ARG A 590      -8.378  32.148  23.096  1.00  0.87           H  
ATOM   9288 2HH2 ARG A 590      -7.434  31.826  24.553  1.00  0.87           H  
ATOM   9289  N   LEU A 591     -15.205  32.497  22.803  1.00  0.96           N  
ATOM   9290  CA  LEU A 591     -16.042  32.263  21.628  1.00  0.96           C  
ATOM   9291  C   LEU A 591     -17.512  32.478  21.997  1.00  0.96           C  
ATOM   9292  O   LEU A 591     -18.284  33.067  21.230  1.00  0.96           O  
ATOM   9293  CB  LEU A 591     -15.884  30.818  21.113  1.00  0.96           C  
ATOM   9294  CG  LEU A 591     -14.537  30.380  20.503  1.00  0.96           C  
ATOM   9295  CD1 LEU A 591     -14.598  28.841  20.211  1.00  0.96           C  
ATOM   9296  CD2 LEU A 591     -14.258  31.171  19.245  1.00  0.96           C  
ATOM   9297  H   LEU A 591     -14.613  31.751  23.168  1.00  0.96           H  
ATOM   9298  HA  LEU A 591     -15.767  32.960  20.849  1.00  0.96           H  
ATOM   9299 1HB  LEU A 591     -16.074  30.152  21.938  1.00  0.96           H  
ATOM   9300 2HB  LEU A 591     -16.644  30.650  20.356  1.00  0.96           H  
ATOM   9301  HG  LEU A 591     -13.741  30.556  21.220  1.00  0.96           H  
ATOM   9302 1HD1 LEU A 591     -13.654  28.512  19.797  1.00  0.96           H  
ATOM   9303 2HD1 LEU A 591     -14.795  28.295  21.120  1.00  0.96           H  
ATOM   9304 3HD1 LEU A 591     -15.394  28.639  19.497  1.00  0.96           H  
ATOM   9305 1HD2 LEU A 591     -13.305  30.857  18.822  1.00  0.96           H  
ATOM   9306 2HD2 LEU A 591     -15.051  30.994  18.519  1.00  0.96           H  
ATOM   9307 3HD2 LEU A 591     -14.215  32.231  19.489  1.00  0.96           H  
ATOM   9308  N   HIS A 592     -17.877  32.016  23.197  1.00  1.09           N  
ATOM   9309  CA  HIS A 592     -19.225  32.111  23.741  1.00  1.09           C  
ATOM   9310  C   HIS A 592     -19.599  33.568  23.917  1.00  1.09           C  
ATOM   9311  O   HIS A 592     -20.640  34.010  23.421  1.00  1.09           O  
ATOM   9312  CB  HIS A 592     -19.287  31.334  25.068  1.00  1.09           C  
ATOM   9313  CG  HIS A 592     -20.619  31.254  25.773  1.00  1.09           C  
ATOM   9314  ND1 HIS A 592     -21.656  30.446  25.338  1.00  1.09           N  
ATOM   9315  CD2 HIS A 592     -21.058  31.845  26.908  1.00  1.09           C  
ATOM   9316  CE1 HIS A 592     -22.675  30.552  26.174  1.00  1.09           C  
ATOM   9317  NE2 HIS A 592     -22.337  31.390  27.136  1.00  1.09           N  
ATOM   9318  H   HIS A 592     -17.173  31.531  23.753  1.00  1.09           H  
ATOM   9319  HA  HIS A 592     -19.944  31.674  23.055  1.00  1.09           H  
ATOM   9320 1HB  HIS A 592     -18.938  30.313  24.891  1.00  1.09           H  
ATOM   9321 2HB  HIS A 592     -18.593  31.779  25.763  1.00  1.09           H  
ATOM   9322  HD2 HIS A 592     -20.496  32.542  27.530  1.00  1.09           H  
ATOM   9323  HE1 HIS A 592     -23.632  30.028  26.087  1.00  1.09           H  
ATOM   9324  HE2 HIS A 592     -22.921  31.657  27.916  1.00  1.09           H  
ATOM   9325  N   ALA A 593     -18.738  34.325  24.603  1.00  1.28           N  
ATOM   9326  CA  ALA A 593     -18.997  35.730  24.849  1.00  1.28           C  
ATOM   9327  C   ALA A 593     -19.126  36.518  23.554  1.00  1.28           C  
ATOM   9328  O   ALA A 593     -20.031  37.340  23.418  1.00  1.28           O  
ATOM   9329  CB  ALA A 593     -17.878  36.314  25.681  1.00  1.28           C  
ATOM   9330  H   ALA A 593     -17.888  33.904  24.979  1.00  1.28           H  
ATOM   9331  HA  ALA A 593     -19.936  35.812  25.392  1.00  1.28           H  
ATOM   9332 1HB  ALA A 593     -18.084  37.364  25.886  1.00  1.28           H  
ATOM   9333 2HB  ALA A 593     -17.798  35.764  26.618  1.00  1.28           H  
ATOM   9334 3HB  ALA A 593     -16.941  36.225  25.128  1.00  1.28           H  
ATOM   9335  N   MET A 594     -18.272  36.235  22.565  1.00  1.54           N  
ATOM   9336  CA  MET A 594     -18.364  36.974  21.313  1.00  1.54           C  
ATOM   9337  C   MET A 594     -19.672  36.651  20.617  1.00  1.54           C  
ATOM   9338  O   MET A 594     -20.334  37.543  20.079  1.00  1.54           O  
ATOM   9339  CB  MET A 594     -17.167  36.660  20.426  1.00  1.54           C  
ATOM   9340  CG  MET A 594     -15.850  37.254  20.927  1.00  1.54           C  
ATOM   9341  SD  MET A 594     -14.496  37.044  19.764  1.00  1.54           S  
ATOM   9342  CE  MET A 594     -14.207  35.289  19.945  1.00  1.54           C  
ATOM   9343  H   MET A 594     -17.532  35.543  22.696  1.00  1.54           H  
ATOM   9344  HA  MET A 594     -18.360  38.039  21.540  1.00  1.54           H  
ATOM   9345 1HB  MET A 594     -17.039  35.576  20.372  1.00  1.54           H  
ATOM   9346 2HB  MET A 594     -17.351  37.024  19.415  1.00  1.54           H  
ATOM   9347 1HG  MET A 594     -15.987  38.320  21.109  1.00  1.54           H  
ATOM   9348 2HG  MET A 594     -15.572  36.791  21.866  1.00  1.54           H  
ATOM   9349 1HE  MET A 594     -13.392  34.981  19.292  1.00  1.54           H  
ATOM   9350 2HE  MET A 594     -13.953  35.063  20.980  1.00  1.54           H  
ATOM   9351 3HE  MET A 594     -15.112  34.757  19.668  1.00  1.54           H  
ATOM   9352  N   GLY A 595     -20.090  35.388  20.690  1.00  1.89           N  
ATOM   9353  CA  GLY A 595     -21.350  34.975  20.108  1.00  1.89           C  
ATOM   9354  C   GLY A 595     -22.469  35.797  20.724  1.00  1.89           C  
ATOM   9355  O   GLY A 595     -23.261  36.422  20.016  1.00  1.89           O  
ATOM   9356  H   GLY A 595     -19.505  34.678  21.133  1.00  1.89           H  
ATOM   9357 1HA  GLY A 595     -21.327  35.117  19.028  1.00  1.89           H  
ATOM   9358 2HA  GLY A 595     -21.511  33.916  20.308  1.00  1.89           H  
ATOM   9359  N   LEU A 596     -22.506  35.834  22.052  1.00  2.34           N  
ATOM   9360  CA  LEU A 596     -23.552  36.557  22.752  1.00  2.34           C  
ATOM   9361  C   LEU A 596     -23.532  38.051  22.422  1.00  2.34           C  
ATOM   9362  O   LEU A 596     -24.591  38.658  22.233  1.00  2.34           O  
ATOM   9363  CB  LEU A 596     -23.367  36.365  24.256  1.00  2.34           C  
ATOM   9364  CG  LEU A 596     -23.613  34.944  24.776  1.00  2.34           C  
ATOM   9365  CD1 LEU A 596     -23.209  34.878  26.231  1.00  2.34           C  
ATOM   9366  CD2 LEU A 596     -25.067  34.576  24.587  1.00  2.34           C  
ATOM   9367  H   LEU A 596     -21.804  35.314  22.581  1.00  2.34           H  
ATOM   9368  HA  LEU A 596     -24.513  36.142  22.453  1.00  2.34           H  
ATOM   9369 1HB  LEU A 596     -22.343  36.636  24.510  1.00  2.34           H  
ATOM   9370 2HB  LEU A 596     -24.039  37.040  24.780  1.00  2.34           H  
ATOM   9371  HG  LEU A 596     -22.996  34.239  24.222  1.00  2.34           H  
ATOM   9372 1HD1 LEU A 596     -23.372  33.877  26.602  1.00  2.34           H  
ATOM   9373 2HD1 LEU A 596     -22.155  35.134  26.324  1.00  2.34           H  
ATOM   9374 3HD1 LEU A 596     -23.808  35.580  26.807  1.00  2.34           H  
ATOM   9375 1HD2 LEU A 596     -25.233  33.563  24.953  1.00  2.34           H  
ATOM   9376 2HD2 LEU A 596     -25.696  35.272  25.141  1.00  2.34           H  
ATOM   9377 3HD2 LEU A 596     -25.318  34.625  23.525  1.00  2.34           H  
ATOM   9378  N   ASP A 597     -22.339  38.651  22.306  1.00  2.90           N  
ATOM   9379  CA  ASP A 597     -22.269  40.070  21.970  1.00  2.90           C  
ATOM   9380  C   ASP A 597     -22.869  40.360  20.594  1.00  2.90           C  
ATOM   9381  O   ASP A 597     -23.529  41.384  20.411  1.00  2.90           O  
ATOM   9382  CB  ASP A 597     -20.826  40.596  22.006  1.00  2.90           C  
ATOM   9383  CG  ASP A 597     -20.229  40.771  23.429  1.00  2.90           C  
ATOM   9384  OD1 ASP A 597     -20.965  40.726  24.392  1.00  2.90           O  
ATOM   9385  OD2 ASP A 597     -19.037  40.991  23.519  1.00  2.90           O  
ATOM   9386  H   ASP A 597     -21.483  38.124  22.480  1.00  2.90           H  
ATOM   9387  HA  ASP A 597     -22.847  40.621  22.711  1.00  2.90           H  
ATOM   9388 1HB  ASP A 597     -20.191  39.901  21.452  1.00  2.90           H  
ATOM   9389 2HB  ASP A 597     -20.782  41.552  21.489  1.00  2.90           H  
ATOM   9390  N   GLU A 598     -22.645  39.463  19.623  1.00  3.58           N  
ATOM   9391  CA  GLU A 598     -23.202  39.665  18.286  1.00  3.58           C  
ATOM   9392  C   GLU A 598     -24.706  39.387  18.246  1.00  3.58           C  
ATOM   9393  O   GLU A 598     -25.447  40.047  17.516  1.00  3.58           O  
ATOM   9394  CB  GLU A 598     -22.481  38.808  17.232  1.00  3.58           C  
ATOM   9395  CG  GLU A 598     -21.028  39.230  16.941  1.00  3.58           C  
ATOM   9396  CD  GLU A 598     -20.372  38.443  15.801  1.00  3.58           C  
ATOM   9397  OE1 GLU A 598     -20.980  37.525  15.296  1.00  3.58           O  
ATOM   9398  OE2 GLU A 598     -19.267  38.781  15.434  1.00  3.58           O  
ATOM   9399  H   GLU A 598     -22.065  38.642  19.818  1.00  3.58           H  
ATOM   9400  HA  GLU A 598     -23.055  40.711  18.018  1.00  3.58           H  
ATOM   9401 1HB  GLU A 598     -22.458  37.770  17.575  1.00  3.58           H  
ATOM   9402 2HB  GLU A 598     -23.038  38.833  16.297  1.00  3.58           H  
ATOM   9403 1HG  GLU A 598     -21.014  40.290  16.691  1.00  3.58           H  
ATOM   9404 2HG  GLU A 598     -20.443  39.095  17.852  1.00  3.58           H  
ATOM   9405  N   GLN A 599     -25.153  38.391  19.013  1.00  4.39           N  
ATOM   9406  CA  GLN A 599     -26.566  38.026  19.074  1.00  4.39           C  
ATOM   9407  C   GLN A 599     -27.422  39.093  19.753  1.00  4.39           C  
ATOM   9408  O   GLN A 599     -28.578  39.304  19.382  1.00  4.39           O  
ATOM   9409  CB  GLN A 599     -26.739  36.694  19.801  1.00  4.39           C  
ATOM   9410  CG  GLN A 599     -26.209  35.495  19.030  1.00  4.39           C  
ATOM   9411  CD  GLN A 599     -26.281  34.215  19.832  1.00  4.39           C  
ATOM   9412  OE1 GLN A 599     -26.314  34.245  21.067  1.00  4.39           O  
ATOM   9413  NE2 GLN A 599     -26.316  33.088  19.122  1.00  4.39           N  
ATOM   9414  H   GLN A 599     -24.483  37.858  19.567  1.00  4.39           H  
ATOM   9415  HA  GLN A 599     -26.927  37.911  18.054  1.00  4.39           H  
ATOM   9416 1HB  GLN A 599     -26.212  36.739  20.754  1.00  4.39           H  
ATOM   9417 2HB  GLN A 599     -27.793  36.530  20.015  1.00  4.39           H  
ATOM   9418 1HG  GLN A 599     -26.820  35.367  18.138  1.00  4.39           H  
ATOM   9419 2HG  GLN A 599     -25.180  35.674  18.744  1.00  4.39           H  
ATOM   9420 1HE2 GLN A 599     -26.382  32.183  19.577  1.00  4.39           H  
ATOM   9421 2HE2 GLN A 599     -26.290  33.131  18.126  1.00  4.39           H  
ATOM   9422  N   ALA A 600     -26.863  39.749  20.766  1.00  5.31           N  
ATOM   9423  CA  ALA A 600     -27.595  40.748  21.522  1.00  5.31           C  
ATOM   9424  C   ALA A 600     -28.065  41.884  20.603  1.00  5.31           C  
ATOM   9425  O   ALA A 600     -27.314  42.317  19.732  1.00  5.31           O  
ATOM   9426  CB  ALA A 600     -26.706  41.306  22.620  1.00  5.31           C  
ATOM   9427  H   ALA A 600     -25.912  39.514  21.052  1.00  5.31           H  
ATOM   9428  HA  ALA A 600     -28.448  40.252  21.966  1.00  5.31           H  
ATOM   9429 1HB  ALA A 600     -27.252  42.040  23.206  1.00  5.31           H  
ATOM   9430 2HB  ALA A 600     -26.378  40.491  23.267  1.00  5.31           H  
ATOM   9431 3HB  ALA A 600     -25.832  41.779  22.165  1.00  5.31           H  
ATOM   9432  N   PRO A 601     -29.284  42.418  20.795  1.00  6.34           N  
ATOM   9433  CA  PRO A 601     -29.850  43.502  20.016  1.00  6.34           C  
ATOM   9434  C   PRO A 601     -29.169  44.831  20.291  1.00  6.34           C  
ATOM   9435  O   PRO A 601     -28.695  45.085  21.400  1.00  6.34           O  
ATOM   9436  CB  PRO A 601     -31.308  43.528  20.484  1.00  6.34           C  
ATOM   9437  CG  PRO A 601     -31.272  42.961  21.889  1.00  6.34           C  
ATOM   9438  CD  PRO A 601     -30.171  41.917  21.865  1.00  6.34           C  
ATOM   9439  HA  PRO A 601     -29.782  43.250  18.948  1.00  6.34           H  
ATOM   9440 1HB  PRO A 601     -31.684  44.568  20.454  1.00  6.34           H  
ATOM   9441 2HB  PRO A 601     -31.932  42.941  19.798  1.00  6.34           H  
ATOM   9442 1HG  PRO A 601     -31.071  43.770  22.610  1.00  6.34           H  
ATOM   9443 2HG  PRO A 601     -32.254  42.540  22.153  1.00  6.34           H  
ATOM   9444 1HD  PRO A 601     -29.667  41.915  22.840  1.00  6.34           H  
ATOM   9445 2HD  PRO A 601     -30.585  40.931  21.593  1.00  6.34           H  
ATOM   9446  N   ALA A 602     -29.183  45.706  19.297  1.00  7.41           N  
ATOM   9447  CA  ALA A 602     -28.684  47.056  19.482  1.00  7.41           C  
ATOM   9448  C   ALA A 602     -29.686  47.858  20.308  1.00  7.41           C  
ATOM   9449  O   ALA A 602     -30.877  47.547  20.278  1.00  7.41           O  
ATOM   9450  CB  ALA A 602     -28.465  47.742  18.146  1.00  7.41           C  
ATOM   9451  H   ALA A 602     -29.561  45.436  18.400  1.00  7.41           H  
ATOM   9452  HA  ALA A 602     -27.735  46.987  19.999  1.00  7.41           H  
ATOM   9453 1HB  ALA A 602     -28.080  48.749  18.312  1.00  7.41           H  
ATOM   9454 2HB  ALA A 602     -27.750  47.172  17.555  1.00  7.41           H  
ATOM   9455 3HB  ALA A 602     -29.412  47.804  17.613  1.00  7.41           H  
ATOM   9456  N   PRO A 603     -29.257  48.851  21.095  1.00  8.42           N  
ATOM   9457  CA  PRO A 603     -30.121  49.841  21.698  1.00  8.42           C  
ATOM   9458  C   PRO A 603     -30.888  50.554  20.597  1.00  8.42           C  
ATOM   9459  O   PRO A 603     -30.316  50.840  19.539  1.00  8.42           O  
ATOM   9460  CB  PRO A 603     -29.133  50.771  22.405  1.00  8.42           C  
ATOM   9461  CG  PRO A 603     -27.917  49.902  22.671  1.00  8.42           C  
ATOM   9462  CD  PRO A 603     -27.839  48.961  21.482  1.00  8.42           C  
ATOM   9463  HA  PRO A 603     -30.809  49.347  22.408  1.00  8.42           H  
ATOM   9464 1HB  PRO A 603     -28.909  51.633  21.758  1.00  8.42           H  
ATOM   9465 2HB  PRO A 603     -29.584  51.171  23.324  1.00  8.42           H  
ATOM   9466 1HG  PRO A 603     -27.019  50.528  22.779  1.00  8.42           H  
ATOM   9467 2HG  PRO A 603     -28.043  49.362  23.623  1.00  8.42           H  
ATOM   9468 1HD  PRO A 603     -27.233  49.384  20.668  1.00  8.42           H  
ATOM   9469 2HD  PRO A 603     -27.453  47.998  21.852  1.00  8.42           H  
ATOM   9470  N   VAL A 604     -32.149  50.876  20.841  1.00  9.29           N  
ATOM   9471  CA  VAL A 604     -32.958  51.584  19.854  1.00  9.29           C  
ATOM   9472  C   VAL A 604     -33.555  52.859  20.431  1.00  9.29           C  
ATOM   9473  O   VAL A 604     -34.142  52.849  21.513  1.00  9.29           O  
ATOM   9474  CB  VAL A 604     -34.081  50.670  19.316  1.00  9.29           C  
ATOM   9475  CG1 VAL A 604     -34.954  51.436  18.325  1.00  9.29           C  
ATOM   9476  CG2 VAL A 604     -33.456  49.443  18.631  1.00  9.29           C  
ATOM   9477  H   VAL A 604     -32.565  50.618  21.725  1.00  9.29           H  
ATOM   9478  HA  VAL A 604     -32.318  51.857  19.015  1.00  9.29           H  
ATOM   9479  HB  VAL A 604     -34.715  50.350  20.141  1.00  9.29           H  
ATOM   9480 1HG1 VAL A 604     -35.744  50.783  17.958  1.00  9.29           H  
ATOM   9481 2HG1 VAL A 604     -35.405  52.299  18.818  1.00  9.29           H  
ATOM   9482 3HG1 VAL A 604     -34.345  51.774  17.489  1.00  9.29           H  
ATOM   9483 1HG2 VAL A 604     -34.246  48.796  18.253  1.00  9.29           H  
ATOM   9484 2HG2 VAL A 604     -32.826  49.769  17.803  1.00  9.29           H  
ATOM   9485 3HG2 VAL A 604     -32.852  48.886  19.343  1.00  9.29           H  
ATOM   9486  N   GLY A 605     -33.394  53.965  19.714  1.00  9.95           N  
ATOM   9487  CA  GLY A 605     -33.946  55.239  20.156  1.00  9.95           C  
ATOM   9488  C   GLY A 605     -35.394  55.074  20.609  1.00  9.95           C  
ATOM   9489  O   GLY A 605     -36.275  54.825  19.785  1.00  9.95           O  
ATOM   9490  H   GLY A 605     -32.889  53.915  18.840  1.00  9.95           H  
ATOM   9491 1HA  GLY A 605     -33.346  55.631  20.977  1.00  9.95           H  
ATOM   9492 2HA  GLY A 605     -33.894  55.962  19.343  1.00  9.95           H  
ENDMDL

