REMARK ID 687349 MODEL 1 2025-08-30_00000029_full_19
PFRMAT TS
TARGET 2025-08-30_00000029_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9493
ENDMDL

REMARK ID 687349 MODEL 2 2025-08-30_00000029_full_19
PFRMAT TS
TARGET 2025-08-30_00000029_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9493
ENDMDL

REMARK ID 687349 MODEL 3 2025-08-30_00000029_full_19
PFRMAT TS
TARGET 2025-08-30_00000029_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9493
ENDMDL

REMARK ID 687349 MODEL 4 2025-08-30_00000029_full_19
PFRMAT TS
TARGET 2025-08-30_00000029_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9493
ENDMDL

REMARK ID 687349 MODEL 5 2025-08-30_00000029_full_19
PFRMAT TS
TARGET 2025-08-30_00000029_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    9493
ENDMDL

