REMARK ID 611083 MODEL 1 attempt2-1
PFRMAT TS
TARGET attempt2-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.684   0.368  -4.150  1.00  1.09           N  
ATOM      2  CA  GLY A   1       0.910   0.371  -2.709  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.668   1.617  -2.256  1.00  1.09           C  
ATOM      4  O   GLY A   1       1.325   2.736  -2.630  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.712   1.246  -4.649  1.00  1.09           H  
ATOM      6 1HA  GLY A   1      -0.049   0.320  -2.193  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       1.468  -0.521  -2.429  1.00  1.09           H  
ATOM      8  N   GLY A   2       2.709   1.414  -1.447  1.00  0.97           N  
ATOM      9  CA  GLY A   2       3.519   2.515  -0.907  1.00  0.97           C  
ATOM     10  C   GLY A   2       4.729   2.896  -1.773  1.00  0.97           C  
ATOM     11  O   GLY A   2       5.565   3.709  -1.366  1.00  0.97           O  
ATOM     12  H   GLY A   2       2.944   0.467  -1.185  1.00  0.97           H  
ATOM     13 1HA  GLY A   2       2.882   3.391  -0.782  1.00  0.97           H  
ATOM     14 2HA  GLY A   2       3.857   2.242   0.090  1.00  0.97           H  
ATOM     15  N   LEU A   3       4.854   2.278  -2.933  1.00  0.87           N  
ATOM     16  CA  LEU A   3       5.965   2.569  -3.826  1.00  0.87           C  
ATOM     17  C   LEU A   3       5.430   3.384  -4.988  1.00  0.87           C  
ATOM     18  O   LEU A   3       4.552   2.919  -5.716  1.00  0.87           O  
ATOM     19  CB  LEU A   3       6.602   1.269  -4.334  1.00  0.87           C  
ATOM     20  CG  LEU A   3       7.788   1.383  -5.299  1.00  0.87           C  
ATOM     21  CD1 LEU A   3       8.923   2.033  -4.615  1.00  0.87           C  
ATOM     22  CD2 LEU A   3       8.165   0.030  -5.735  1.00  0.87           C  
ATOM     23  H   LEU A   3       4.149   1.614  -3.212  1.00  0.87           H  
ATOM     24  HA  LEU A   3       6.714   3.154  -3.299  1.00  0.87           H  
ATOM     25 1HB  LEU A   3       6.941   0.702  -3.476  1.00  0.87           H  
ATOM     26 2HB  LEU A   3       5.832   0.687  -4.838  1.00  0.87           H  
ATOM     27  HG  LEU A   3       7.521   1.990  -6.156  1.00  0.87           H  
ATOM     28 1HD1 LEU A   3       9.767   2.104  -5.286  1.00  0.87           H  
ATOM     29 2HD1 LEU A   3       8.600   3.021  -4.325  1.00  0.87           H  
ATOM     30 3HD1 LEU A   3       9.209   1.452  -3.734  1.00  0.87           H  
ATOM     31 1HD2 LEU A   3       9.010   0.084  -6.418  1.00  0.87           H  
ATOM     32 2HD2 LEU A   3       8.433  -0.558  -4.860  1.00  0.87           H  
ATOM     33 3HD2 LEU A   3       7.323  -0.421  -6.227  1.00  0.87           H  
ATOM     34  N   GLU A   4       5.929   4.599  -5.157  1.00  0.80           N  
ATOM     35  CA  GLU A   4       5.429   5.416  -6.256  1.00  0.80           C  
ATOM     36  C   GLU A   4       6.508   6.288  -6.859  1.00  0.80           C  
ATOM     37  O   GLU A   4       7.212   7.015  -6.150  1.00  0.80           O  
ATOM     38  CB  GLU A   4       4.254   6.282  -5.797  1.00  0.80           C  
ATOM     39  CG  GLU A   4       3.607   7.111  -6.914  1.00  0.80           C  
ATOM     40  CD  GLU A   4       2.357   7.863  -6.476  1.00  0.80           C  
ATOM     41  OE1 GLU A   4       1.960   7.717  -5.347  1.00  0.80           O  
ATOM     42  OE2 GLU A   4       1.801   8.575  -7.279  1.00  0.80           O  
ATOM     43  H   GLU A   4       6.643   4.940  -4.511  1.00  0.80           H  
ATOM     44  HA  GLU A   4       5.070   4.749  -7.041  1.00  0.80           H  
ATOM     45 1HB  GLU A   4       3.484   5.648  -5.353  1.00  0.80           H  
ATOM     46 2HB  GLU A   4       4.595   6.974  -5.023  1.00  0.80           H  
ATOM     47 1HG  GLU A   4       4.339   7.829  -7.286  1.00  0.80           H  
ATOM     48 2HG  GLU A   4       3.352   6.444  -7.736  1.00  0.80           H  
ATOM     49  N   ALA A   5       6.620   6.176  -8.186  1.00  0.79           N  
ATOM     50  CA  ALA A   5       7.584   6.872  -9.040  1.00  0.79           C  
ATOM     51  C   ALA A   5       7.398   8.383  -9.059  1.00  0.79           C  
ATOM     52  O   ALA A   5       6.272   8.876  -9.063  1.00  0.79           O  
ATOM     53  CB  ALA A   5       7.446   6.346 -10.457  1.00  0.79           C  
ATOM     54  H   ALA A   5       5.972   5.547  -8.641  1.00  0.79           H  
ATOM     55  HA  ALA A   5       8.586   6.654  -8.676  1.00  0.79           H  
ATOM     56 1HB  ALA A   5       8.162   6.827 -11.092  1.00  0.79           H  
ATOM     57 2HB  ALA A   5       7.609   5.271 -10.472  1.00  0.79           H  
ATOM     58 3HB  ALA A   5       6.448   6.563 -10.825  1.00  0.79           H  
ATOM     59  N   ALA A   6       8.500   9.121  -9.117  1.00  0.82           N  
ATOM     60  CA  ALA A   6       8.435  10.573  -9.232  1.00  0.82           C  
ATOM     61  C   ALA A   6       8.262  10.943 -10.682  1.00  0.82           C  
ATOM     62  O   ALA A   6       8.746  10.218 -11.551  1.00  0.82           O  
ATOM     63  CB  ALA A   6       9.680  11.227  -8.683  1.00  0.82           C  
ATOM     64  H   ALA A   6       9.418   8.674  -9.105  1.00  0.82           H  
ATOM     65  HA  ALA A   6       7.567  10.930  -8.689  1.00  0.82           H  
ATOM     66 1HB  ALA A   6       9.594  12.300  -8.799  1.00  0.82           H  
ATOM     67 2HB  ALA A   6       9.805  10.982  -7.636  1.00  0.82           H  
ATOM     68 3HB  ALA A   6      10.534  10.878  -9.244  1.00  0.82           H  
ATOM     69  N   GLY A   7       7.625  12.081 -10.942  1.00  0.89           N  
ATOM     70  CA  GLY A   7       7.468  12.571 -12.307  1.00  0.89           C  
ATOM     71  C   GLY A   7       8.640  13.457 -12.714  1.00  0.89           C  
ATOM     72  O   GLY A   7       9.673  13.473 -12.044  1.00  0.89           O  
ATOM     73  H   GLY A   7       7.241  12.618 -10.178  1.00  0.89           H  
ATOM     74 1HA  GLY A   7       7.392  11.726 -12.994  1.00  0.89           H  
ATOM     75 2HA  GLY A   7       6.538  13.132 -12.387  1.00  0.89           H  
ATOM     76  N   GLY A   8       8.451  14.235 -13.779  1.00  0.96           N  
ATOM     77  CA  GLY A   8       9.510  15.075 -14.331  1.00  0.96           C  
ATOM     78  C   GLY A   8      10.240  14.282 -15.415  1.00  0.96           C  
ATOM     79  O   GLY A   8       9.844  13.157 -15.704  1.00  0.96           O  
ATOM     80  H   GLY A   8       7.560  14.198 -14.252  1.00  0.96           H  
ATOM     81 1HA  GLY A   8       9.076  15.985 -14.745  1.00  0.96           H  
ATOM     82 2HA  GLY A   8      10.199  15.358 -13.536  1.00  0.96           H  
ATOM     83  N   PRO A   9      11.210  14.877 -16.112  1.00  1.01           N  
ATOM     84  CA  PRO A   9      11.987  14.274 -17.184  1.00  1.01           C  
ATOM     85  C   PRO A   9      13.062  13.291 -16.720  1.00  1.01           C  
ATOM     86  O   PRO A   9      13.600  13.403 -15.614  1.00  1.01           O  
ATOM     87  CB  PRO A   9      12.625  15.502 -17.837  1.00  1.01           C  
ATOM     88  CG  PRO A   9      12.777  16.498 -16.698  1.00  1.01           C  
ATOM     89  CD  PRO A   9      11.561  16.277 -15.817  1.00  1.01           C  
ATOM     90  HA  PRO A   9      11.294  13.779 -17.885  1.00  1.01           H  
ATOM     91 1HB  PRO A   9      13.589  15.225 -18.289  1.00  1.01           H  
ATOM     92 2HB  PRO A   9      11.985  15.875 -18.648  1.00  1.01           H  
ATOM     93 1HG  PRO A   9      13.723  16.315 -16.165  1.00  1.01           H  
ATOM     94 2HG  PRO A   9      12.834  17.522 -17.097  1.00  1.01           H  
ATOM     95 1HD  PRO A   9      11.845  16.403 -14.764  1.00  1.01           H  
ATOM     96 2HD  PRO A   9      10.748  16.955 -16.117  1.00  1.01           H  
ATOM     97  N   GLY A  10      13.438  12.366 -17.603  1.00  1.01           N  
ATOM     98  CA  GLY A  10      14.650  11.552 -17.439  1.00  1.01           C  
ATOM     99  C   GLY A  10      14.644  10.428 -16.394  1.00  1.01           C  
ATOM    100  O   GLY A  10      14.828   9.258 -16.725  1.00  1.01           O  
ATOM    101  H   GLY A  10      12.907  12.268 -18.457  1.00  1.01           H  
ATOM    102 1HA  GLY A  10      14.896  11.115 -18.407  1.00  1.01           H  
ATOM    103 2HA  GLY A  10      15.476  12.224 -17.209  1.00  1.01           H  
ATOM    104  N   GLY A  11      14.462  10.810 -15.136  1.00  0.96           N  
ATOM    105  CA  GLY A  11      14.573   9.918 -13.977  1.00  0.96           C  
ATOM    106  C   GLY A  11      13.325   9.151 -13.540  1.00  0.96           C  
ATOM    107  O   GLY A  11      13.315   8.588 -12.450  1.00  0.96           O  
ATOM    108  H   GLY A  11      14.265  11.799 -14.990  1.00  0.96           H  
ATOM    109 1HA  GLY A  11      15.368   9.196 -14.175  1.00  0.96           H  
ATOM    110 2HA  GLY A  11      14.925  10.508 -13.131  1.00  0.96           H  
ATOM    111  N   THR A  12      12.255   9.132 -14.327  1.00  0.89           N  
ATOM    112  CA  THR A  12      11.072   8.411 -13.851  1.00  0.89           C  
ATOM    113  C   THR A  12      11.104   6.909 -14.199  1.00  0.89           C  
ATOM    114  O   THR A  12      11.143   6.572 -15.379  1.00  0.89           O  
ATOM    115  CB  THR A  12       9.785   8.991 -14.463  1.00  0.89           C  
ATOM    116  OG1 THR A  12       9.632  10.343 -14.066  1.00  0.89           O  
ATOM    117  CG2 THR A  12       8.573   8.188 -14.021  1.00  0.89           C  
ATOM    118  H   THR A  12      12.269   9.598 -15.223  1.00  0.89           H  
ATOM    119  HA  THR A  12      11.012   8.574 -12.784  1.00  0.89           H  
ATOM    120  HB  THR A  12       9.860   8.956 -15.546  1.00  0.89           H  
ATOM    121  HG1 THR A  12       9.381  10.367 -13.118  1.00  0.89           H  
ATOM    122 1HG2 THR A  12       7.677   8.612 -14.465  1.00  0.89           H  
ATOM    123 2HG2 THR A  12       8.684   7.160 -14.343  1.00  0.89           H  
ATOM    124 3HG2 THR A  12       8.488   8.217 -12.945  1.00  0.89           H  
ATOM    125  N   PRO A  13      11.081   5.987 -13.208  1.00  0.82           N  
ATOM    126  CA  PRO A  13      11.054   4.542 -13.389  1.00  0.82           C  
ATOM    127  C   PRO A  13       9.661   4.085 -13.785  1.00  0.82           C  
ATOM    128  O   PRO A  13       8.687   4.788 -13.529  1.00  0.82           O  
ATOM    129  CB  PRO A  13      11.403   4.024 -12.011  1.00  0.82           C  
ATOM    130  CG  PRO A  13      10.905   5.084 -11.064  1.00  0.82           C  
ATOM    131  CD  PRO A  13      11.118   6.390 -11.779  1.00  0.82           C  
ATOM    132  HA  PRO A  13      11.797   4.239 -14.135  1.00  0.82           H  
ATOM    133 1HB  PRO A  13      10.873   3.116 -11.862  1.00  0.82           H  
ATOM    134 2HB  PRO A  13      12.461   3.792 -11.956  1.00  0.82           H  
ATOM    135 1HG  PRO A  13       9.866   4.889 -10.829  1.00  0.82           H  
ATOM    136 2HG  PRO A  13      11.436   5.062 -10.114  1.00  0.82           H  
ATOM    137 1HD  PRO A  13      10.307   7.060 -11.508  1.00  0.82           H  
ATOM    138 2HD  PRO A  13      12.087   6.791 -11.500  1.00  0.82           H  
ATOM    139  N   GLN A  14       9.553   2.886 -14.348  1.00  0.77           N  
ATOM    140  CA  GLN A  14       8.210   2.347 -14.588  1.00  0.77           C  
ATOM    141  C   GLN A  14       7.872   1.272 -13.568  1.00  0.77           C  
ATOM    142  O   GLN A  14       8.602   0.291 -13.432  1.00  0.77           O  
ATOM    143  CB  GLN A  14       8.067   1.765 -15.986  1.00  0.77           C  
ATOM    144  CG  GLN A  14       6.689   1.230 -16.289  1.00  0.77           C  
ATOM    145  CD  GLN A  14       6.620   0.614 -17.653  1.00  0.77           C  
ATOM    146  OE1 GLN A  14       7.419  -0.275 -17.983  1.00  0.77           O  
ATOM    147  NE2 GLN A  14       5.671   1.069 -18.467  1.00  0.77           N  
ATOM    148  H   GLN A  14      10.394   2.344 -14.559  1.00  0.77           H  
ATOM    149  HA  GLN A  14       7.483   3.149 -14.478  1.00  0.77           H  
ATOM    150 1HB  GLN A  14       8.317   2.522 -16.728  1.00  0.77           H  
ATOM    151 2HB  GLN A  14       8.742   0.958 -16.109  1.00  0.77           H  
ATOM    152 1HG  GLN A  14       6.434   0.470 -15.554  1.00  0.77           H  
ATOM    153 2HG  GLN A  14       5.971   2.048 -16.241  1.00  0.77           H  
ATOM    154 1HE2 GLN A  14       5.580   0.692 -19.389  1.00  0.77           H  
ATOM    155 2HE2 GLN A  14       5.048   1.790 -18.158  1.00  0.77           H  
ATOM    156  N   LEU A  15       6.769   1.458 -12.852  1.00  0.74           N  
ATOM    157  CA  LEU A  15       6.349   0.497 -11.837  1.00  0.74           C  
ATOM    158  C   LEU A  15       5.153  -0.357 -12.245  1.00  0.74           C  
ATOM    159  O   LEU A  15       4.060   0.158 -12.506  1.00  0.74           O  
ATOM    160  CB  LEU A  15       6.046   1.241 -10.536  1.00  0.74           C  
ATOM    161  CG  LEU A  15       5.473   0.408  -9.395  1.00  0.74           C  
ATOM    162  CD1 LEU A  15       6.438  -0.637  -8.978  1.00  0.74           C  
ATOM    163  CD2 LEU A  15       5.178   1.326  -8.232  1.00  0.74           C  
ATOM    164  H   LEU A  15       6.213   2.289 -13.007  1.00  0.74           H  
ATOM    165  HA  LEU A  15       7.183  -0.180 -11.647  1.00  0.74           H  
ATOM    166 1HB  LEU A  15       6.970   1.694 -10.176  1.00  0.74           H  
ATOM    167 2HB  LEU A  15       5.337   2.040 -10.751  1.00  0.74           H  
ATOM    168  HG  LEU A  15       4.560  -0.091  -9.725  1.00  0.74           H  
ATOM    169 1HD1 LEU A  15       5.991  -1.191  -8.187  1.00  0.74           H  
ATOM    170 2HD1 LEU A  15       6.654  -1.300  -9.807  1.00  0.74           H  
ATOM    171 3HD1 LEU A  15       7.341  -0.172  -8.639  1.00  0.74           H  
ATOM    172 1HD2 LEU A  15       4.767   0.751  -7.400  1.00  0.74           H  
ATOM    173 2HD2 LEU A  15       6.092   1.810  -7.915  1.00  0.74           H  
ATOM    174 3HD2 LEU A  15       4.458   2.086  -8.532  1.00  0.74           H  
ATOM    175  N   LEU A  16       5.386  -1.664 -12.318  1.00  0.74           N  
ATOM    176  CA  LEU A  16       4.394  -2.660 -12.697  1.00  0.74           C  
ATOM    177  C   LEU A  16       4.238  -3.625 -11.526  1.00  0.74           C  
ATOM    178  O   LEU A  16       5.188  -3.782 -10.774  1.00  0.74           O  
ATOM    179  CB  LEU A  16       4.891  -3.407 -13.939  1.00  0.74           C  
ATOM    180  CG  LEU A  16       5.286  -2.507 -15.146  1.00  0.74           C  
ATOM    181  CD1 LEU A  16       5.877  -3.365 -16.232  1.00  0.74           C  
ATOM    182  CD2 LEU A  16       4.081  -1.746 -15.652  1.00  0.74           C  
ATOM    183  H   LEU A  16       6.325  -1.992 -12.078  1.00  0.74           H  
ATOM    184  HA  LEU A  16       3.439  -2.171 -12.897  1.00  0.74           H  
ATOM    185 1HB  LEU A  16       5.769  -3.987 -13.657  1.00  0.74           H  
ATOM    186 2HB  LEU A  16       4.113  -4.096 -14.267  1.00  0.74           H  
ATOM    187  HG  LEU A  16       6.055  -1.801 -14.828  1.00  0.74           H  
ATOM    188 1HD1 LEU A  16       6.175  -2.731 -17.070  1.00  0.74           H  
ATOM    189 2HD1 LEU A  16       6.750  -3.890 -15.841  1.00  0.74           H  
ATOM    190 3HD1 LEU A  16       5.137  -4.089 -16.569  1.00  0.74           H  
ATOM    191 1HD2 LEU A  16       4.375  -1.119 -16.492  1.00  0.74           H  
ATOM    192 2HD2 LEU A  16       3.318  -2.452 -15.977  1.00  0.74           H  
ATOM    193 3HD2 LEU A  16       3.680  -1.120 -14.857  1.00  0.74           H  
ATOM    194  N   ASN A  17       3.101  -4.283 -11.343  1.00  0.75           N  
ATOM    195  CA  ASN A  17       3.050  -5.303 -10.280  1.00  0.75           C  
ATOM    196  C   ASN A  17       2.986  -6.717 -10.867  1.00  0.75           C  
ATOM    197  O   ASN A  17       2.302  -6.934 -11.870  1.00  0.75           O  
ATOM    198  CB  ASN A  17       1.871  -5.073  -9.348  1.00  0.75           C  
ATOM    199  CG  ASN A  17       1.953  -3.774  -8.560  1.00  0.75           C  
ATOM    200  OD1 ASN A  17       3.011  -3.346  -8.092  1.00  0.75           O  
ATOM    201  ND2 ASN A  17       0.819  -3.134  -8.405  1.00  0.75           N  
ATOM    202  H   ASN A  17       2.301  -4.120 -11.944  1.00  0.75           H  
ATOM    203  HA  ASN A  17       3.966  -5.259  -9.693  1.00  0.75           H  
ATOM    204 1HB  ASN A  17       0.948  -5.073  -9.927  1.00  0.75           H  
ATOM    205 2HB  ASN A  17       1.813  -5.902  -8.640  1.00  0.75           H  
ATOM    206 1HD2 ASN A  17       0.793  -2.274  -7.894  1.00  0.75           H  
ATOM    207 2HD2 ASN A  17      -0.024  -3.508  -8.794  1.00  0.75           H  
ATOM    208  N   GLN A  18       3.646  -7.684 -10.224  1.00  0.74           N  
ATOM    209  CA  GLN A  18       3.538  -9.081 -10.650  1.00  0.74           C  
ATOM    210  C   GLN A  18       3.627 -10.049  -9.480  1.00  0.74           C  
ATOM    211  O   GLN A  18       4.584 -10.036  -8.716  1.00  0.74           O  
ATOM    212  CB  GLN A  18       4.621  -9.429 -11.662  1.00  0.74           C  
ATOM    213  CG  GLN A  18       4.508 -10.842 -12.139  1.00  0.74           C  
ATOM    214  CD  GLN A  18       5.456 -11.169 -13.207  1.00  0.74           C  
ATOM    215  OE1 GLN A  18       5.413 -10.565 -14.290  1.00  0.74           O  
ATOM    216  NE2 GLN A  18       6.322 -12.126 -12.947  1.00  0.74           N  
ATOM    217  H   GLN A  18       4.237  -7.449  -9.427  1.00  0.74           H  
ATOM    218  HA  GLN A  18       2.567  -9.219 -11.123  1.00  0.74           H  
ATOM    219 1HB  GLN A  18       4.557  -8.759 -12.521  1.00  0.74           H  
ATOM    220 2HB  GLN A  18       5.599  -9.303 -11.210  1.00  0.74           H  
ATOM    221 1HG  GLN A  18       4.719 -11.512 -11.301  1.00  0.74           H  
ATOM    222 2HG  GLN A  18       3.500 -11.015 -12.509  1.00  0.74           H  
ATOM    223 1HE2 GLN A  18       6.980 -12.409 -13.661  1.00  0.74           H  
ATOM    224 2HE2 GLN A  18       6.342 -12.597 -12.044  1.00  0.74           H  
ATOM    225  N   GLY A  19       2.595 -10.876  -9.302  1.00  0.73           N  
ATOM    226  CA  GLY A  19       2.596 -11.839  -8.199  1.00  0.73           C  
ATOM    227  C   GLY A  19       2.357 -11.127  -6.868  1.00  0.73           C  
ATOM    228  O   GLY A  19       2.580 -11.687  -5.798  1.00  0.73           O  
ATOM    229  H   GLY A  19       1.814 -10.853  -9.944  1.00  0.73           H  
ATOM    230 1HA  GLY A  19       1.819 -12.586  -8.363  1.00  0.73           H  
ATOM    231 2HA  GLY A  19       3.551 -12.365  -8.171  1.00  0.73           H  
ATOM    232  N   GLY A  20       1.949  -9.863  -6.963  1.00  0.71           N  
ATOM    233  CA  GLY A  20       1.763  -8.984  -5.821  1.00  0.71           C  
ATOM    234  C   GLY A  20       3.054  -8.211  -5.524  1.00  0.71           C  
ATOM    235  O   GLY A  20       3.054  -7.276  -4.724  1.00  0.71           O  
ATOM    236  H   GLY A  20       1.776  -9.493  -7.883  1.00  0.71           H  
ATOM    237 1HA  GLY A  20       0.951  -8.286  -6.023  1.00  0.71           H  
ATOM    238 2HA  GLY A  20       1.477  -9.572  -4.951  1.00  0.71           H  
ATOM    239  N   VAL A  21       4.146  -8.579  -6.195  1.00  0.69           N  
ATOM    240  CA  VAL A  21       5.439  -7.960  -5.981  1.00  0.69           C  
ATOM    241  C   VAL A  21       5.644  -6.795  -6.949  1.00  0.69           C  
ATOM    242  O   VAL A  21       5.473  -6.974  -8.153  1.00  0.69           O  
ATOM    243  CB  VAL A  21       6.543  -9.012  -6.237  1.00  0.69           C  
ATOM    244  CG1 VAL A  21       7.931  -8.432  -6.084  1.00  0.69           C  
ATOM    245  CG2 VAL A  21       6.352 -10.145  -5.290  1.00  0.69           C  
ATOM    246  H   VAL A  21       4.099  -9.335  -6.875  1.00  0.69           H  
ATOM    247  HA  VAL A  21       5.482  -7.655  -4.943  1.00  0.69           H  
ATOM    248  HB  VAL A  21       6.457  -9.371  -7.258  1.00  0.69           H  
ATOM    249 1HG1 VAL A  21       8.661  -9.212  -6.284  1.00  0.69           H  
ATOM    250 2HG1 VAL A  21       8.070  -7.616  -6.780  1.00  0.69           H  
ATOM    251 3HG1 VAL A  21       8.053  -8.079  -5.083  1.00  0.69           H  
ATOM    252 1HG2 VAL A  21       7.107 -10.901  -5.472  1.00  0.69           H  
ATOM    253 2HG2 VAL A  21       6.448  -9.780  -4.273  1.00  0.69           H  
ATOM    254 3HG2 VAL A  21       5.360 -10.581  -5.433  1.00  0.69           H  
ATOM    255  N   PRO A  22       5.907  -5.567  -6.501  1.00  0.66           N  
ATOM    256  CA  PRO A  22       6.172  -4.476  -7.397  1.00  0.66           C  
ATOM    257  C   PRO A  22       7.449  -4.764  -8.149  1.00  0.66           C  
ATOM    258  O   PRO A  22       8.416  -5.259  -7.558  1.00  0.66           O  
ATOM    259  CB  PRO A  22       6.286  -3.285  -6.450  1.00  0.66           C  
ATOM    260  CG  PRO A  22       6.601  -3.877  -5.095  1.00  0.66           C  
ATOM    261  CD  PRO A  22       5.890  -5.217  -5.086  1.00  0.66           C  
ATOM    262  HA  PRO A  22       5.334  -4.350  -8.093  1.00  0.66           H  
ATOM    263 1HB  PRO A  22       7.085  -2.638  -6.805  1.00  0.66           H  
ATOM    264 2HB  PRO A  22       5.353  -2.703  -6.462  1.00  0.66           H  
ATOM    265 1HG  PRO A  22       7.681  -3.988  -4.963  1.00  0.66           H  
ATOM    266 2HG  PRO A  22       6.253  -3.205  -4.296  1.00  0.66           H  
ATOM    267 1HD  PRO A  22       6.466  -5.885  -4.508  1.00  0.66           H  
ATOM    268 2HD  PRO A  22       4.853  -5.136  -4.716  1.00  0.66           H  
ATOM    269  N   ILE A  23       7.435  -4.479  -9.438  1.00  0.65           N  
ATOM    270  CA  ILE A  23       8.574  -4.653 -10.307  1.00  0.65           C  
ATOM    271  C   ILE A  23       8.922  -3.276 -10.861  1.00  0.65           C  
ATOM    272  O   ILE A  23       8.052  -2.596 -11.416  1.00  0.65           O  
ATOM    273  CB  ILE A  23       8.242  -5.561 -11.509  1.00  0.65           C  
ATOM    274  CG1 ILE A  23       7.498  -6.824 -11.054  1.00  0.65           C  
ATOM    275  CG2 ILE A  23       9.567  -5.958 -12.208  1.00  0.65           C  
ATOM    276  CD1 ILE A  23       8.222  -7.713 -10.156  1.00  0.65           C  
ATOM    277  H   ILE A  23       6.587  -4.118  -9.842  1.00  0.65           H  
ATOM    278  HA  ILE A  23       9.417  -5.047  -9.745  1.00  0.65           H  
ATOM    279  HB  ILE A  23       7.598  -5.027 -12.205  1.00  0.65           H  
ATOM    280 1HG1 ILE A  23       6.583  -6.508 -10.544  1.00  0.65           H  
ATOM    281 2HG1 ILE A  23       7.214  -7.397 -11.937  1.00  0.65           H  
ATOM    282 1HG2 ILE A  23       9.353  -6.592 -13.061  1.00  0.65           H  
ATOM    283 2HG2 ILE A  23      10.087  -5.062 -12.547  1.00  0.65           H  
ATOM    284 3HG2 ILE A  23      10.204  -6.497 -11.507  1.00  0.65           H  
ATOM    285 1HD1 ILE A  23       7.560  -8.524  -9.917  1.00  0.65           H  
ATOM    286 2HD1 ILE A  23       9.121  -8.084 -10.640  1.00  0.65           H  
ATOM    287 3HD1 ILE A  23       8.485  -7.191  -9.251  1.00  0.65           H  
ATOM    288  N   VAL A  24      10.166  -2.866 -10.768  1.00  0.64           N  
ATOM    289  CA  VAL A  24      10.529  -1.582 -11.340  1.00  0.64           C  
ATOM    290  C   VAL A  24      11.465  -1.704 -12.525  1.00  0.64           C  
ATOM    291  O   VAL A  24      12.513  -2.347 -12.459  1.00  0.64           O  
ATOM    292  CB  VAL A  24      11.138  -0.652 -10.278  1.00  0.64           C  
ATOM    293  CG1 VAL A  24      11.600   0.595 -10.937  1.00  0.64           C  
ATOM    294  CG2 VAL A  24      10.077  -0.281  -9.281  1.00  0.64           C  
ATOM    295  H   VAL A  24      10.850  -3.440 -10.288  1.00  0.64           H  
ATOM    296  HA  VAL A  24       9.622  -1.098 -11.691  1.00  0.64           H  
ATOM    297  HB  VAL A  24      11.970  -1.141  -9.798  1.00  0.64           H  
ATOM    298 1HG1 VAL A  24      12.017   1.273 -10.215  1.00  0.64           H  
ATOM    299 2HG1 VAL A  24      12.353   0.364 -11.679  1.00  0.64           H  
ATOM    300 3HG1 VAL A  24      10.739   1.036 -11.418  1.00  0.64           H  
ATOM    301 1HG2 VAL A  24      10.490   0.386  -8.528  1.00  0.64           H  
ATOM    302 2HG2 VAL A  24       9.273   0.222  -9.814  1.00  0.64           H  
ATOM    303 3HG2 VAL A  24       9.689  -1.165  -8.812  1.00  0.64           H  
ATOM    304  N   ASN A  25      11.082  -1.071 -13.627  1.00  0.64           N  
ATOM    305  CA  ASN A  25      11.935  -1.061 -14.796  1.00  0.64           C  
ATOM    306  C   ASN A  25      12.843   0.132 -14.666  1.00  0.64           C  
ATOM    307  O   ASN A  25      12.401   1.292 -14.637  1.00  0.64           O  
ATOM    308  CB  ASN A  25      11.168  -1.054 -16.086  1.00  0.64           C  
ATOM    309  CG  ASN A  25      10.366  -2.325 -16.276  1.00  0.64           C  
ATOM    310  OD1 ASN A  25      10.888  -3.421 -16.038  1.00  0.64           O  
ATOM    311  ND2 ASN A  25       9.135  -2.219 -16.708  1.00  0.64           N  
ATOM    312  H   ASN A  25      10.191  -0.576 -13.637  1.00  0.64           H  
ATOM    313  HA  ASN A  25      12.572  -1.945 -14.789  1.00  0.64           H  
ATOM    314 1HB  ASN A  25      10.521  -0.214 -16.105  1.00  0.64           H  
ATOM    315 2HB  ASN A  25      11.864  -0.947 -16.917  1.00  0.64           H  
ATOM    316 1HD2 ASN A  25       8.587  -3.040 -16.847  1.00  0.64           H  
ATOM    317 2HD2 ASN A  25       8.713  -1.321 -16.932  1.00  0.64           H  
ATOM    318  N   ILE A  26      14.110  -0.186 -14.499  1.00  0.66           N  
ATOM    319  CA  ILE A  26      15.167   0.758 -14.224  1.00  0.66           C  
ATOM    320  C   ILE A  26      15.449   1.643 -15.443  1.00  0.66           C  
ATOM    321  O   ILE A  26      15.513   1.147 -16.570  1.00  0.66           O  
ATOM    322  CB  ILE A  26      16.390  -0.069 -13.800  1.00  0.66           C  
ATOM    323  CG1 ILE A  26      15.982  -0.921 -12.577  1.00  0.66           C  
ATOM    324  CG2 ILE A  26      17.556   0.771 -13.534  1.00  0.66           C  
ATOM    325  CD1 ILE A  26      15.532  -0.152 -11.412  1.00  0.66           C  
ATOM    326  H   ILE A  26      14.383  -1.174 -14.548  1.00  0.66           H  
ATOM    327  HA  ILE A  26      14.861   1.397 -13.398  1.00  0.66           H  
ATOM    328  HB  ILE A  26      16.639  -0.767 -14.603  1.00  0.66           H  
ATOM    329 1HG1 ILE A  26      15.151  -1.554 -12.882  1.00  0.66           H  
ATOM    330 2HG1 ILE A  26      16.810  -1.563 -12.294  1.00  0.66           H  
ATOM    331 1HG2 ILE A  26      18.393   0.144 -13.260  1.00  0.66           H  
ATOM    332 2HG2 ILE A  26      17.791   1.309 -14.445  1.00  0.66           H  
ATOM    333 3HG2 ILE A  26      17.344   1.469 -12.737  1.00  0.66           H  
ATOM    334 1HD1 ILE A  26      15.228  -0.814 -10.634  1.00  0.66           H  
ATOM    335 2HD1 ILE A  26      16.340   0.454 -11.072  1.00  0.66           H  
ATOM    336 3HD1 ILE A  26      14.692   0.470 -11.695  1.00  0.66           H  
ATOM    337  N   VAL A  27      15.571   2.957 -15.222  1.00  0.68           N  
ATOM    338  CA  VAL A  27      15.825   3.887 -16.331  1.00  0.68           C  
ATOM    339  C   VAL A  27      17.155   3.598 -17.022  1.00  0.68           C  
ATOM    340  O   VAL A  27      18.046   2.971 -16.444  1.00  0.68           O  
ATOM    341  CB  VAL A  27      15.829   5.359 -15.865  1.00  0.68           C  
ATOM    342  CG1 VAL A  27      14.453   5.766 -15.278  1.00  0.68           C  
ATOM    343  CG2 VAL A  27      16.958   5.549 -14.874  1.00  0.68           C  
ATOM    344  H   VAL A  27      15.477   3.312 -14.271  1.00  0.68           H  
ATOM    345  HA  VAL A  27      15.032   3.768 -17.061  1.00  0.68           H  
ATOM    346  HB  VAL A  27      16.004   6.002 -16.727  1.00  0.68           H  
ATOM    347 1HG1 VAL A  27      14.484   6.812 -14.982  1.00  0.68           H  
ATOM    348 2HG1 VAL A  27      13.681   5.631 -16.039  1.00  0.68           H  
ATOM    349 3HG1 VAL A  27      14.205   5.174 -14.434  1.00  0.68           H  
ATOM    350 1HG2 VAL A  27      16.979   6.590 -14.581  1.00  0.68           H  
ATOM    351 2HG2 VAL A  27      16.810   4.926 -14.006  1.00  0.68           H  
ATOM    352 3HG2 VAL A  27      17.903   5.285 -15.356  1.00  0.68           H  
ATOM    353  N   ALA A  28      17.288   4.061 -18.267  1.00  0.70           N  
ATOM    354  CA  ALA A  28      18.508   3.818 -19.028  1.00  0.70           C  
ATOM    355  C   ALA A  28      19.714   4.368 -18.273  1.00  0.70           C  
ATOM    356  O   ALA A  28      19.616   5.457 -17.707  1.00  0.70           O  
ATOM    357  CB  ALA A  28      18.439   4.499 -20.390  1.00  0.70           C  
ATOM    358  H   ALA A  28      16.528   4.571 -18.693  1.00  0.70           H  
ATOM    359  HA  ALA A  28      18.593   2.745 -19.157  1.00  0.70           H  
ATOM    360 1HB  ALA A  28      19.349   4.291 -20.950  1.00  0.70           H  
ATOM    361 2HB  ALA A  28      17.588   4.146 -20.952  1.00  0.70           H  
ATOM    362 3HB  ALA A  28      18.344   5.572 -20.247  1.00  0.70           H  
ATOM    363  N   PRO A  29      20.865   3.673 -18.282  1.00  0.72           N  
ATOM    364  CA  PRO A  29      22.092   4.082 -17.635  1.00  0.72           C  
ATOM    365  C   PRO A  29      22.776   5.266 -18.306  1.00  0.72           C  
ATOM    366  O   PRO A  29      22.684   5.445 -19.523  1.00  0.72           O  
ATOM    367  CB  PRO A  29      22.959   2.831 -17.738  1.00  0.72           C  
ATOM    368  CG  PRO A  29      22.445   2.094 -18.951  1.00  0.72           C  
ATOM    369  CD  PRO A  29      20.957   2.365 -18.974  1.00  0.72           C  
ATOM    370  HA  PRO A  29      21.858   4.306 -16.593  1.00  0.72           H  
ATOM    371 1HB  PRO A  29      23.997   3.140 -17.850  1.00  0.72           H  
ATOM    372 2HB  PRO A  29      22.886   2.249 -16.805  1.00  0.72           H  
ATOM    373 1HG  PRO A  29      22.957   2.446 -19.859  1.00  0.72           H  
ATOM    374 2HG  PRO A  29      22.676   1.024 -18.853  1.00  0.72           H  
ATOM    375 1HD  PRO A  29      20.622   2.422 -20.023  1.00  0.72           H  
ATOM    376 2HD  PRO A  29      20.427   1.587 -18.402  1.00  0.72           H  
ATOM    377  N   ASN A  30      23.530   6.018 -17.513  1.00  0.74           N  
ATOM    378  CA  ASN A  30      24.355   7.111 -18.007  1.00  0.74           C  
ATOM    379  C   ASN A  30      25.716   6.594 -18.484  1.00  0.74           C  
ATOM    380  O   ASN A  30      25.933   5.385 -18.561  1.00  0.74           O  
ATOM    381  CB  ASN A  30      24.502   8.195 -16.962  1.00  0.74           C  
ATOM    382  CG  ASN A  30      25.290   7.786 -15.754  1.00  0.74           C  
ATOM    383  OD1 ASN A  30      25.954   6.730 -15.719  1.00  0.74           O  
ATOM    384  ND2 ASN A  30      25.226   8.635 -14.748  1.00  0.74           N  
ATOM    385  H   ASN A  30      23.504   5.829 -16.515  1.00  0.74           H  
ATOM    386  HA  ASN A  30      23.857   7.549 -18.873  1.00  0.74           H  
ATOM    387 1HB  ASN A  30      24.957   9.068 -17.409  1.00  0.74           H  
ATOM    388 2HB  ASN A  30      23.507   8.490 -16.627  1.00  0.74           H  
ATOM    389 1HD2 ASN A  30      25.734   8.472 -13.905  1.00  0.74           H  
ATOM    390 2HD2 ASN A  30      24.675   9.466 -14.837  1.00  0.74           H  
ATOM    391  N   ALA A  31      26.649   7.512 -18.780  1.00  0.74           N  
ATOM    392  CA  ALA A  31      27.955   7.131 -19.339  1.00  0.74           C  
ATOM    393  C   ALA A  31      28.738   6.158 -18.448  1.00  0.74           C  
ATOM    394  O   ALA A  31      29.390   5.240 -18.960  1.00  0.74           O  
ATOM    395  CB  ALA A  31      28.796   8.383 -19.537  1.00  0.74           C  
ATOM    396  H   ALA A  31      26.434   8.487 -18.673  1.00  0.74           H  
ATOM    397  HA  ALA A  31      27.784   6.655 -20.297  1.00  0.74           H  
ATOM    398 1HB  ALA A  31      29.751   8.108 -19.985  1.00  0.74           H  
ATOM    399 2HB  ALA A  31      28.274   9.076 -20.194  1.00  0.74           H  
ATOM    400 3HB  ALA A  31      28.972   8.854 -18.573  1.00  0.74           H  
ATOM    401  N   ALA A  32      28.640   6.306 -17.132  1.00  0.73           N  
ATOM    402  CA  ALA A  32      29.322   5.428 -16.185  1.00  0.73           C  
ATOM    403  C   ALA A  32      28.568   4.117 -15.927  1.00  0.73           C  
ATOM    404  O   ALA A  32      29.015   3.303 -15.115  1.00  0.73           O  
ATOM    405  CB  ALA A  32      29.540   6.141 -14.870  1.00  0.73           C  
ATOM    406  H   ALA A  32      28.120   7.099 -16.750  1.00  0.73           H  
ATOM    407  HA  ALA A  32      30.291   5.171 -16.610  1.00  0.73           H  
ATOM    408 1HB  ALA A  32      30.077   5.493 -14.183  1.00  0.73           H  
ATOM    409 2HB  ALA A  32      30.119   7.042 -15.047  1.00  0.73           H  
ATOM    410 3HB  ALA A  32      28.582   6.407 -14.450  1.00  0.73           H  
ATOM    411  N   GLY A  33      27.415   3.910 -16.573  1.00  0.72           N  
ATOM    412  CA  GLY A  33      26.634   2.700 -16.342  1.00  0.72           C  
ATOM    413  C   GLY A  33      25.692   2.834 -15.150  1.00  0.72           C  
ATOM    414  O   GLY A  33      25.270   1.839 -14.551  1.00  0.72           O  
ATOM    415  H   GLY A  33      27.070   4.587 -17.252  1.00  0.72           H  
ATOM    416 1HA  GLY A  33      26.067   2.469 -17.241  1.00  0.72           H  
ATOM    417 2HA  GLY A  33      27.311   1.863 -16.178  1.00  0.72           H  
ATOM    418  N   LEU A  34      25.368   4.055 -14.766  1.00  0.71           N  
ATOM    419  CA  LEU A  34      24.505   4.208 -13.614  1.00  0.71           C  
ATOM    420  C   LEU A  34      23.093   4.590 -14.008  1.00  0.71           C  
ATOM    421  O   LEU A  34      22.892   5.482 -14.835  1.00  0.71           O  
ATOM    422  CB  LEU A  34      25.089   5.310 -12.778  1.00  0.71           C  
ATOM    423  CG  LEU A  34      26.554   5.126 -12.505  1.00  0.71           C  
ATOM    424  CD1 LEU A  34      27.012   6.272 -11.854  1.00  0.71           C  
ATOM    425  CD2 LEU A  34      26.792   3.961 -11.663  1.00  0.71           C  
ATOM    426  H   LEU A  34      25.720   4.882 -15.248  1.00  0.71           H  
ATOM    427  HA  LEU A  34      24.475   3.276 -13.049  1.00  0.71           H  
ATOM    428 1HB  LEU A  34      24.944   6.250 -13.275  1.00  0.71           H  
ATOM    429 2HB  LEU A  34      24.569   5.338 -11.827  1.00  0.71           H  
ATOM    430  HG  LEU A  34      27.084   5.009 -13.440  1.00  0.71           H  
ATOM    431 1HD1 LEU A  34      28.076   6.169 -11.647  1.00  0.71           H  
ATOM    432 2HD1 LEU A  34      26.829   7.135 -12.491  1.00  0.71           H  
ATOM    433 3HD1 LEU A  34      26.450   6.343 -10.956  1.00  0.71           H  
ATOM    434 1HD2 LEU A  34      27.860   3.858 -11.471  1.00  0.71           H  
ATOM    435 2HD2 LEU A  34      26.268   4.124 -10.731  1.00  0.71           H  
ATOM    436 3HD2 LEU A  34      26.422   3.064 -12.164  1.00  0.71           H  
ATOM    437  N   SER A  35      22.115   3.963 -13.380  1.00  0.69           N  
ATOM    438  CA  SER A  35      20.719   4.315 -13.615  1.00  0.69           C  
ATOM    439  C   SER A  35      20.227   5.092 -12.418  1.00  0.69           C  
ATOM    440  O   SER A  35      20.609   4.759 -11.302  1.00  0.69           O  
ATOM    441  CB  SER A  35      19.900   3.072 -13.820  1.00  0.69           C  
ATOM    442  OG  SER A  35      20.259   2.428 -15.007  1.00  0.69           O  
ATOM    443  H   SER A  35      22.349   3.214 -12.722  1.00  0.69           H  
ATOM    444  HA  SER A  35      20.640   4.947 -14.502  1.00  0.69           H  
ATOM    445 1HB  SER A  35      20.069   2.401 -12.979  1.00  0.69           H  
ATOM    446 2HB  SER A  35      18.846   3.328 -13.839  1.00  0.69           H  
ATOM    447  HG  SER A  35      19.536   2.646 -15.646  1.00  0.69           H  
ATOM    448  N   HIS A  36      19.368   6.086 -12.622  1.00  0.68           N  
ATOM    449  CA  HIS A  36      18.878   6.884 -11.502  1.00  0.68           C  
ATOM    450  C   HIS A  36      17.368   7.060 -11.574  1.00  0.68           C  
ATOM    451  O   HIS A  36      16.854   7.746 -12.459  1.00  0.68           O  
ATOM    452  CB  HIS A  36      19.578   8.247 -11.502  1.00  0.68           C  
ATOM    453  CG  HIS A  36      19.340   9.110 -10.277  1.00  0.68           C  
ATOM    454  ND1 HIS A  36      19.595  10.473 -10.267  1.00  0.68           N  
ATOM    455  CD2 HIS A  36      18.906   8.805  -9.028  1.00  0.68           C  
ATOM    456  CE1 HIS A  36      19.334  10.959  -9.064  1.00  0.68           C  
ATOM    457  NE2 HIS A  36      18.915   9.972  -8.303  1.00  0.68           N  
ATOM    458  H   HIS A  36      19.071   6.306 -13.562  1.00  0.68           H  
ATOM    459  HA  HIS A  36      19.103   6.386 -10.572  1.00  0.68           H  
ATOM    460 1HB  HIS A  36      20.655   8.092 -11.594  1.00  0.68           H  
ATOM    461 2HB  HIS A  36      19.257   8.811 -12.376  1.00  0.68           H  
ATOM    462  HD2 HIS A  36      18.611   7.821  -8.662  1.00  0.68           H  
ATOM    463  HE1 HIS A  36      19.441  12.000  -8.753  1.00  0.68           H  
ATOM    464  HE2 HIS A  36      18.642  10.058  -7.332  1.00  0.68           H  
ATOM    465  N   ASN A  37      16.673   6.415 -10.646  1.00  0.67           N  
ATOM    466  CA  ASN A  37      15.219   6.380 -10.602  1.00  0.67           C  
ATOM    467  C   ASN A  37      14.685   7.214  -9.447  1.00  0.67           C  
ATOM    468  O   ASN A  37      14.933   6.882  -8.279  1.00  0.67           O  
ATOM    469  CB  ASN A  37      14.740   4.971 -10.373  1.00  0.67           C  
ATOM    470  CG  ASN A  37      15.232   3.988 -11.340  1.00  0.67           C  
ATOM    471  OD1 ASN A  37      15.025   4.052 -12.549  1.00  0.67           O  
ATOM    472  ND2 ASN A  37      15.912   3.042 -10.798  1.00  0.67           N  
ATOM    473  H   ASN A  37      17.197   5.902  -9.935  1.00  0.67           H  
ATOM    474  HA  ASN A  37      14.817   6.784 -11.536  1.00  0.67           H  
ATOM    475 1HB  ASN A  37      15.066   4.673  -9.398  1.00  0.67           H  
ATOM    476 2HB  ASN A  37      13.678   4.963 -10.360  1.00  0.67           H  
ATOM    477 1HD2 ASN A  37      16.296   2.321 -11.363  1.00  0.67           H  
ATOM    478 2HD2 ASN A  37      16.042   3.040  -9.786  1.00  0.67           H  
ATOM    479  N   GLN A  38      13.978   8.284  -9.736  1.00  0.66           N  
ATOM    480  CA  GLN A  38      13.429   9.065  -8.647  1.00  0.66           C  
ATOM    481  C   GLN A  38      12.034   8.564  -8.287  1.00  0.66           C  
ATOM    482  O   GLN A  38      11.230   8.227  -9.166  1.00  0.66           O  
ATOM    483  CB  GLN A  38      13.436  10.563  -8.956  1.00  0.66           C  
ATOM    484  CG  GLN A  38      14.840  11.154  -9.036  1.00  0.66           C  
ATOM    485  CD  GLN A  38      14.846  12.653  -9.262  1.00  0.66           C  
ATOM    486  OE1 GLN A  38      14.250  13.138 -10.228  1.00  0.66           O  
ATOM    487  NE2 GLN A  38      15.519  13.409  -8.385  1.00  0.66           N  
ATOM    488  H   GLN A  38      13.813   8.533 -10.710  1.00  0.66           H  
ATOM    489  HA  GLN A  38      14.061   8.924  -7.777  1.00  0.66           H  
ATOM    490 1HB  GLN A  38      12.939  10.739  -9.910  1.00  0.66           H  
ATOM    491 2HB  GLN A  38      12.882  11.098  -8.181  1.00  0.66           H  
ATOM    492 1HG  GLN A  38      15.342  10.959  -8.097  1.00  0.66           H  
ATOM    493 2HG  GLN A  38      15.380  10.674  -9.852  1.00  0.66           H  
ATOM    494 1HE2 GLN A  38      15.545  14.401  -8.504  1.00  0.66           H  
ATOM    495 2HE2 GLN A  38      16.026  12.995  -7.586  1.00  0.66           H  
ATOM    496  N   PHE A  39      11.760   8.544  -6.992  1.00  0.65           N  
ATOM    497  CA  PHE A  39      10.503   8.117  -6.384  1.00  0.65           C  
ATOM    498  C   PHE A  39       9.964   9.175  -5.452  1.00  0.65           C  
ATOM    499  O   PHE A  39      10.720   9.977  -4.914  1.00  0.65           O  
ATOM    500  CB  PHE A  39      10.682   6.819  -5.593  1.00  0.65           C  
ATOM    501  CG  PHE A  39      11.057   5.631  -6.400  1.00  0.65           C  
ATOM    502  CD1 PHE A  39      12.382   5.364  -6.696  1.00  0.65           C  
ATOM    503  CD2 PHE A  39      10.080   4.746  -6.845  1.00  0.65           C  
ATOM    504  CE1 PHE A  39      12.716   4.248  -7.422  1.00  0.65           C  
ATOM    505  CE2 PHE A  39      10.420   3.626  -7.575  1.00  0.65           C  
ATOM    506  CZ  PHE A  39      11.746   3.380  -7.858  1.00  0.65           C  
ATOM    507  H   PHE A  39      12.506   8.843  -6.368  1.00  0.65           H  
ATOM    508  HA  PHE A  39       9.774   7.941  -7.158  1.00  0.65           H  
ATOM    509 1HB  PHE A  39      11.455   6.968  -4.841  1.00  0.65           H  
ATOM    510 2HB  PHE A  39       9.755   6.590  -5.061  1.00  0.65           H  
ATOM    511  HD1 PHE A  39      13.166   6.048  -6.350  1.00  0.65           H  
ATOM    512  HD2 PHE A  39       9.036   4.947  -6.604  1.00  0.65           H  
ATOM    513  HE1 PHE A  39      13.749   4.055  -7.651  1.00  0.65           H  
ATOM    514  HE2 PHE A  39       9.647   2.936  -7.918  1.00  0.65           H  
ATOM    515  HZ  PHE A  39      12.027   2.508  -8.421  1.00  0.65           H  
ATOM    516  N   LEU A  40       8.669   9.170  -5.247  1.00  0.66           N  
ATOM    517  CA  LEU A  40       8.082  10.067  -4.278  1.00  0.66           C  
ATOM    518  C   LEU A  40       8.199   9.396  -2.925  1.00  0.66           C  
ATOM    519  O   LEU A  40       8.657   9.997  -1.947  1.00  0.66           O  
ATOM    520  CB  LEU A  40       6.611  10.282  -4.603  1.00  0.66           C  
ATOM    521  CG  LEU A  40       6.360  10.897  -5.932  1.00  0.66           C  
ATOM    522  CD1 LEU A  40       4.881  10.963  -6.180  1.00  0.66           C  
ATOM    523  CD2 LEU A  40       7.014  12.254  -5.980  1.00  0.66           C  
ATOM    524  H   LEU A  40       8.087   8.499  -5.739  1.00  0.66           H  
ATOM    525  HA  LEU A  40       8.620  11.013  -4.271  1.00  0.66           H  
ATOM    526 1HB  LEU A  40       6.103   9.312  -4.588  1.00  0.66           H  
ATOM    527 2HB  LEU A  40       6.166  10.912  -3.833  1.00  0.66           H  
ATOM    528  HG  LEU A  40       6.786  10.260  -6.696  1.00  0.66           H  
ATOM    529 1HD1 LEU A  40       4.694  11.386  -7.165  1.00  0.66           H  
ATOM    530 2HD1 LEU A  40       4.468   9.957  -6.136  1.00  0.66           H  
ATOM    531 3HD1 LEU A  40       4.408  11.580  -5.420  1.00  0.66           H  
ATOM    532 1HD2 LEU A  40       6.851  12.708  -6.956  1.00  0.66           H  
ATOM    533 2HD2 LEU A  40       6.589  12.895  -5.206  1.00  0.66           H  
ATOM    534 3HD2 LEU A  40       8.075  12.133  -5.807  1.00  0.66           H  
ATOM    535  N   ASP A  41       7.843   8.108  -2.917  1.00  0.66           N  
ATOM    536  CA  ASP A  41       7.867   7.262  -1.725  1.00  0.66           C  
ATOM    537  C   ASP A  41       8.470   5.907  -2.098  1.00  0.66           C  
ATOM    538  O   ASP A  41       8.011   5.265  -3.049  1.00  0.66           O  
ATOM    539  CB  ASP A  41       6.441   7.049  -1.189  1.00  0.66           C  
ATOM    540  CG  ASP A  41       5.750   8.332  -0.674  1.00  0.66           C  
ATOM    541  OD1 ASP A  41       6.100   8.809   0.373  1.00  0.66           O  
ATOM    542  OD2 ASP A  41       4.899   8.833  -1.369  1.00  0.66           O  
ATOM    543  H   ASP A  41       7.523   7.706  -3.801  1.00  0.66           H  
ATOM    544  HA  ASP A  41       8.489   7.725  -0.958  1.00  0.66           H  
ATOM    545 1HB  ASP A  41       5.823   6.615  -1.981  1.00  0.66           H  
ATOM    546 2HB  ASP A  41       6.470   6.314  -0.378  1.00  0.66           H  
ATOM    547  N   TYR A  42       9.530   5.480  -1.416  1.00  0.68           N  
ATOM    548  CA  TYR A  42      10.085   4.166  -1.740  1.00  0.68           C  
ATOM    549  C   TYR A  42       9.727   3.095  -0.726  1.00  0.68           C  
ATOM    550  O   TYR A  42      10.625   2.617  -0.031  1.00  0.68           O  
ATOM    551  CB  TYR A  42      11.587   4.225  -1.853  1.00  0.68           C  
ATOM    552  CG  TYR A  42      12.230   3.028  -2.420  1.00  0.68           C  
ATOM    553  CD1 TYR A  42      12.282   2.908  -3.783  1.00  0.68           C  
ATOM    554  CD2 TYR A  42      12.787   2.064  -1.609  1.00  0.68           C  
ATOM    555  CE1 TYR A  42      12.907   1.850  -4.352  1.00  0.68           C  
ATOM    556  CE2 TYR A  42      13.426   0.991  -2.182  1.00  0.68           C  
ATOM    557  CZ  TYR A  42      13.494   0.893  -3.550  1.00  0.68           C  
ATOM    558  OH  TYR A  42      14.169  -0.147  -4.139  1.00  0.68           O  
ATOM    559  H   TYR A  42       9.919   6.029  -0.658  1.00  0.68           H  
ATOM    560  HA  TYR A  42       9.695   3.860  -2.693  1.00  0.68           H  
ATOM    561 1HB  TYR A  42      11.835   5.029  -2.507  1.00  0.68           H  
ATOM    562 2HB  TYR A  42      12.028   4.429  -0.878  1.00  0.68           H  
ATOM    563  HD1 TYR A  42      11.834   3.673  -4.406  1.00  0.68           H  
ATOM    564  HD2 TYR A  42      12.742   2.162  -0.523  1.00  0.68           H  
ATOM    565  HE1 TYR A  42      12.955   1.769  -5.436  1.00  0.68           H  
ATOM    566  HE2 TYR A  42      13.892   0.232  -1.556  1.00  0.68           H  
ATOM    567  HH  TYR A  42      14.435  -0.802  -3.460  1.00  0.68           H  
ATOM    568  N   ASN A  43       8.469   2.674  -0.626  1.00  0.69           N  
ATOM    569  CA  ASN A  43       8.208   1.662   0.388  1.00  0.69           C  
ATOM    570  C   ASN A  43       8.178   0.252  -0.183  1.00  0.69           C  
ATOM    571  O   ASN A  43       7.542  -0.016  -1.203  1.00  0.69           O  
ATOM    572  CB  ASN A  43       6.941   1.951   1.150  1.00  0.69           C  
ATOM    573  CG  ASN A  43       7.017   3.242   1.927  1.00  0.69           C  
ATOM    574  OD1 ASN A  43       8.057   3.607   2.489  1.00  0.69           O  
ATOM    575  ND2 ASN A  43       5.915   3.951   1.985  1.00  0.69           N  
ATOM    576  H   ASN A  43       7.701   3.066  -1.178  1.00  0.69           H  
ATOM    577  HA  ASN A  43       9.019   1.684   1.109  1.00  0.69           H  
ATOM    578 1HB  ASN A  43       6.121   1.984   0.474  1.00  0.69           H  
ATOM    579 2HB  ASN A  43       6.755   1.134   1.848  1.00  0.69           H  
ATOM    580 1HD2 ASN A  43       5.904   4.817   2.493  1.00  0.69           H  
ATOM    581 2HD2 ASN A  43       5.085   3.633   1.531  1.00  0.69           H  
ATOM    582  N   VAL A  44       8.857  -0.653   0.503  1.00  0.70           N  
ATOM    583  CA  VAL A  44       8.868  -2.056   0.124  1.00  0.70           C  
ATOM    584  C   VAL A  44       8.186  -2.867   1.213  1.00  0.70           C  
ATOM    585  O   VAL A  44       8.627  -2.872   2.361  1.00  0.70           O  
ATOM    586  CB  VAL A  44      10.318  -2.540  -0.069  1.00  0.70           C  
ATOM    587  CG1 VAL A  44      10.339  -4.020  -0.446  1.00  0.70           C  
ATOM    588  CG2 VAL A  44      10.986  -1.673  -1.128  1.00  0.70           C  
ATOM    589  H   VAL A  44       9.378  -0.343   1.323  1.00  0.70           H  
ATOM    590  HA  VAL A  44       8.321  -2.183  -0.811  1.00  0.70           H  
ATOM    591  HB  VAL A  44      10.856  -2.444   0.857  1.00  0.70           H  
ATOM    592 1HG1 VAL A  44      11.362  -4.364  -0.570  1.00  0.70           H  
ATOM    593 2HG1 VAL A  44       9.860  -4.603   0.342  1.00  0.70           H  
ATOM    594 3HG1 VAL A  44       9.793  -4.158  -1.374  1.00  0.70           H  
ATOM    595 1HG2 VAL A  44      12.008  -1.990  -1.273  1.00  0.70           H  
ATOM    596 2HG2 VAL A  44      10.438  -1.773  -2.051  1.00  0.70           H  
ATOM    597 3HG2 VAL A  44      10.976  -0.627  -0.812  1.00  0.70           H  
ATOM    598  N   ASP A  45       7.099  -3.550   0.876  1.00  0.70           N  
ATOM    599  CA  ASP A  45       6.392  -4.323   1.893  1.00  0.70           C  
ATOM    600  C   ASP A  45       7.007  -5.714   2.033  1.00  0.70           C  
ATOM    601  O   ASP A  45       8.032  -6.018   1.421  1.00  0.70           O  
ATOM    602  CB  ASP A  45       4.887  -4.426   1.612  1.00  0.70           C  
ATOM    603  CG  ASP A  45       4.548  -5.266   0.410  1.00  0.70           C  
ATOM    604  OD1 ASP A  45       5.433  -5.922  -0.070  1.00  0.70           O  
ATOM    605  OD2 ASP A  45       3.403  -5.302   0.013  1.00  0.70           O  
ATOM    606  H   ASP A  45       6.762  -3.525  -0.077  1.00  0.70           H  
ATOM    607  HA  ASP A  45       6.498  -3.811   2.848  1.00  0.70           H  
ATOM    608 1HB  ASP A  45       4.372  -4.826   2.482  1.00  0.70           H  
ATOM    609 2HB  ASP A  45       4.491  -3.424   1.445  1.00  0.70           H  
ATOM    610  N   ARG A  46       6.338  -6.582   2.784  1.00  0.69           N  
ATOM    611  CA  ARG A  46       6.819  -7.929   3.069  1.00  0.69           C  
ATOM    612  C   ARG A  46       6.887  -8.857   1.844  1.00  0.69           C  
ATOM    613  O   ARG A  46       7.452  -9.950   1.929  1.00  0.69           O  
ATOM    614  CB  ARG A  46       5.955  -8.568   4.143  1.00  0.69           C  
ATOM    615  CG  ARG A  46       6.106  -7.940   5.526  1.00  0.69           C  
ATOM    616  CD  ARG A  46       5.219  -8.586   6.540  1.00  0.69           C  
ATOM    617  NE  ARG A  46       5.373  -7.983   7.861  1.00  0.69           N  
ATOM    618  CZ  ARG A  46       4.621  -8.285   8.940  1.00  0.69           C  
ATOM    619  NH1 ARG A  46       3.665  -9.184   8.849  1.00  0.69           N  
ATOM    620  NH2 ARG A  46       4.848  -7.678  10.092  1.00  0.69           N  
ATOM    621  H   ARG A  46       5.481  -6.286   3.221  1.00  0.69           H  
ATOM    622  HA  ARG A  46       7.825  -7.841   3.468  1.00  0.69           H  
ATOM    623 1HB  ARG A  46       4.908  -8.497   3.854  1.00  0.69           H  
ATOM    624 2HB  ARG A  46       6.203  -9.625   4.228  1.00  0.69           H  
ATOM    625 1HG  ARG A  46       7.142  -8.043   5.855  1.00  0.69           H  
ATOM    626 2HG  ARG A  46       5.853  -6.881   5.470  1.00  0.69           H  
ATOM    627 1HD  ARG A  46       4.179  -8.479   6.235  1.00  0.69           H  
ATOM    628 2HD  ARG A  46       5.468  -9.643   6.618  1.00  0.69           H  
ATOM    629  HE  ARG A  46       6.100  -7.286   7.974  1.00  0.69           H  
ATOM    630 1HH1 ARG A  46       3.491  -9.649   7.970  1.00  0.69           H  
ATOM    631 2HH1 ARG A  46       3.104  -9.408   9.659  1.00  0.69           H  
ATOM    632 1HH2 ARG A  46       5.583  -6.987  10.164  1.00  0.69           H  
ATOM    633 2HH2 ARG A  46       4.287  -7.903  10.901  1.00  0.69           H  
ATOM    634  N   GLN A  47       6.285  -8.457   0.719  1.00  0.67           N  
ATOM    635  CA  GLN A  47       6.298  -9.270  -0.490  1.00  0.67           C  
ATOM    636  C   GLN A  47       7.604  -9.041  -1.255  1.00  0.67           C  
ATOM    637  O   GLN A  47       7.988  -9.851  -2.101  1.00  0.67           O  
ATOM    638  CB  GLN A  47       5.125  -8.896  -1.394  1.00  0.67           C  
ATOM    639  CG  GLN A  47       3.764  -9.142  -0.792  1.00  0.67           C  
ATOM    640  CD  GLN A  47       2.645  -8.749  -1.734  1.00  0.67           C  
ATOM    641  OE1 GLN A  47       2.129  -9.597  -2.473  1.00  0.67           O  
ATOM    642  NE2 GLN A  47       2.271  -7.467  -1.731  1.00  0.67           N  
ATOM    643  H   GLN A  47       5.844  -7.535   0.659  1.00  0.67           H  
ATOM    644  HA  GLN A  47       6.234 -10.321  -0.214  1.00  0.67           H  
ATOM    645 1HB  GLN A  47       5.192  -7.834  -1.654  1.00  0.67           H  
ATOM    646 2HB  GLN A  47       5.182  -9.457  -2.319  1.00  0.67           H  
ATOM    647 1HG  GLN A  47       3.661 -10.194  -0.541  1.00  0.67           H  
ATOM    648 2HG  GLN A  47       3.678  -8.524   0.106  1.00  0.67           H  
ATOM    649 1HE2 GLN A  47       1.559  -7.152  -2.350  1.00  0.67           H  
ATOM    650 2HE2 GLN A  47       2.738  -6.777  -1.110  1.00  0.67           H  
ATOM    651  N   GLY A  48       8.291  -7.945  -0.928  1.00  0.64           N  
ATOM    652  CA  GLY A  48       9.543  -7.563  -1.557  1.00  0.64           C  
ATOM    653  C   GLY A  48       9.387  -6.733  -2.832  1.00  0.64           C  
ATOM    654  O   GLY A  48       8.283  -6.514  -3.308  1.00  0.64           O  
ATOM    655  H   GLY A  48       7.938  -7.332  -0.189  1.00  0.64           H  
ATOM    656 1HA  GLY A  48      10.108  -6.985  -0.827  1.00  0.64           H  
ATOM    657 2HA  GLY A  48      10.129  -8.456  -1.769  1.00  0.64           H  
ATOM    658  N   LEU A  49      10.521  -6.266  -3.359  1.00  0.61           N  
ATOM    659  CA  LEU A  49      10.616  -5.436  -4.586  1.00  0.61           C  
ATOM    660  C   LEU A  49      11.691  -5.885  -5.558  1.00  0.61           C  
ATOM    661  O   LEU A  49      12.843  -6.080  -5.167  1.00  0.61           O  
ATOM    662  CB  LEU A  49      10.857  -3.956  -4.234  1.00  0.61           C  
ATOM    663  CG  LEU A  49      11.266  -2.982  -5.371  1.00  0.61           C  
ATOM    664  CD1 LEU A  49      10.219  -2.834  -6.385  1.00  0.61           C  
ATOM    665  CD2 LEU A  49      11.534  -1.652  -4.754  1.00  0.61           C  
ATOM    666  H   LEU A  49      11.369  -6.518  -2.848  1.00  0.61           H  
ATOM    667  HA  LEU A  49       9.661  -5.504  -5.108  1.00  0.61           H  
ATOM    668 1HB  LEU A  49       9.941  -3.563  -3.800  1.00  0.61           H  
ATOM    669 2HB  LEU A  49      11.632  -3.908  -3.479  1.00  0.61           H  
ATOM    670  HG  LEU A  49      12.170  -3.353  -5.862  1.00  0.61           H  
ATOM    671 1HD1 LEU A  49      10.576  -2.148  -7.118  1.00  0.61           H  
ATOM    672 2HD1 LEU A  49      10.030  -3.760  -6.843  1.00  0.61           H  
ATOM    673 3HD1 LEU A  49       9.323  -2.470  -5.934  1.00  0.61           H  
ATOM    674 1HD2 LEU A  49      11.847  -0.946  -5.522  1.00  0.61           H  
ATOM    675 2HD2 LEU A  49      10.638  -1.279  -4.274  1.00  0.61           H  
ATOM    676 3HD2 LEU A  49      12.319  -1.772  -4.017  1.00  0.61           H  
ATOM    677  N   VAL A  50      11.315  -6.031  -6.824  1.00  0.60           N  
ATOM    678  CA  VAL A  50      12.283  -6.395  -7.842  1.00  0.60           C  
ATOM    679  C   VAL A  50      12.661  -5.209  -8.721  1.00  0.60           C  
ATOM    680  O   VAL A  50      11.795  -4.496  -9.221  1.00  0.60           O  
ATOM    681  CB  VAL A  50      11.752  -7.509  -8.740  1.00  0.60           C  
ATOM    682  CG1 VAL A  50      12.772  -7.809  -9.826  1.00  0.60           C  
ATOM    683  CG2 VAL A  50      11.488  -8.740  -7.928  1.00  0.60           C  
ATOM    684  H   VAL A  50      10.340  -5.854  -7.087  1.00  0.60           H  
ATOM    685  HA  VAL A  50      13.180  -6.760  -7.348  1.00  0.60           H  
ATOM    686  HB  VAL A  50      10.846  -7.184  -9.209  1.00  0.60           H  
ATOM    687 1HG1 VAL A  50      12.409  -8.589 -10.453  1.00  0.60           H  
ATOM    688 2HG1 VAL A  50      12.950  -6.923 -10.430  1.00  0.60           H  
ATOM    689 3HG1 VAL A  50      13.710  -8.128  -9.358  1.00  0.60           H  
ATOM    690 1HG2 VAL A  50      11.109  -9.525  -8.575  1.00  0.60           H  
ATOM    691 2HG2 VAL A  50      12.417  -9.070  -7.465  1.00  0.60           H  
ATOM    692 3HG2 VAL A  50      10.758  -8.518  -7.160  1.00  0.60           H  
ATOM    693  N   LEU A  51      13.959  -5.008  -8.885  1.00  0.59           N  
ATOM    694  CA  LEU A  51      14.524  -3.963  -9.723  1.00  0.59           C  
ATOM    695  C   LEU A  51      15.050  -4.627 -10.992  1.00  0.59           C  
ATOM    696  O   LEU A  51      15.942  -5.471 -10.930  1.00  0.59           O  
ATOM    697  CB  LEU A  51      15.649  -3.275  -8.969  1.00  0.59           C  
ATOM    698  CG  LEU A  51      15.265  -2.701  -7.611  1.00  0.59           C  
ATOM    699  CD1 LEU A  51      16.481  -2.150  -6.968  1.00  0.59           C  
ATOM    700  CD2 LEU A  51      14.192  -1.628  -7.768  1.00  0.59           C  
ATOM    701  H   LEU A  51      14.593  -5.643  -8.407  1.00  0.59           H  
ATOM    702  HA  LEU A  51      13.750  -3.242  -9.988  1.00  0.59           H  
ATOM    703 1HB  LEU A  51      16.423  -4.009  -8.793  1.00  0.59           H  
ATOM    704 2HB  LEU A  51      16.064  -2.501  -9.570  1.00  0.59           H  
ATOM    705  HG  LEU A  51      14.881  -3.504  -6.971  1.00  0.59           H  
ATOM    706 1HD1 LEU A  51      16.201  -1.765  -5.989  1.00  0.59           H  
ATOM    707 2HD1 LEU A  51      17.225  -2.936  -6.851  1.00  0.59           H  
ATOM    708 3HD1 LEU A  51      16.889  -1.354  -7.579  1.00  0.59           H  
ATOM    709 1HD2 LEU A  51      13.932  -1.233  -6.786  1.00  0.59           H  
ATOM    710 2HD2 LEU A  51      14.560  -0.821  -8.394  1.00  0.59           H  
ATOM    711 3HD2 LEU A  51      13.313  -2.075  -8.223  1.00  0.59           H  
ATOM    712  N   ASN A  52      14.435  -4.336 -12.122  1.00  0.59           N  
ATOM    713  CA  ASN A  52      14.768  -5.017 -13.367  1.00  0.59           C  
ATOM    714  C   ASN A  52      15.919  -4.363 -14.127  1.00  0.59           C  
ATOM    715  O   ASN A  52      15.795  -3.254 -14.666  1.00  0.59           O  
ATOM    716  CB  ASN A  52      13.530  -5.149 -14.226  1.00  0.59           C  
ATOM    717  CG  ASN A  52      13.699  -5.986 -15.477  1.00  0.59           C  
ATOM    718  OD1 ASN A  52      14.784  -6.222 -16.045  1.00  0.59           O  
ATOM    719  ND2 ASN A  52      12.568  -6.474 -15.929  1.00  0.59           N  
ATOM    720  H   ASN A  52      13.708  -3.627 -12.127  1.00  0.59           H  
ATOM    721  HA  ASN A  52      15.104  -6.022 -13.121  1.00  0.59           H  
ATOM    722 1HB  ASN A  52      12.726  -5.580 -13.625  1.00  0.59           H  
ATOM    723 2HB  ASN A  52      13.202  -4.159 -14.524  1.00  0.59           H  
ATOM    724 1HD2 ASN A  52      12.542  -7.068 -16.760  1.00  0.59           H  
ATOM    725 2HD2 ASN A  52      11.712  -6.269 -15.452  1.00  0.59           H  
ATOM    726  N   ASN A  53      17.039  -5.088 -14.168  1.00  0.59           N  
ATOM    727  CA  ASN A  53      18.292  -4.707 -14.807  1.00  0.59           C  
ATOM    728  C   ASN A  53      18.697  -5.815 -15.779  1.00  0.59           C  
ATOM    729  O   ASN A  53      19.887  -6.119 -15.948  1.00  0.59           O  
ATOM    730  CB  ASN A  53      19.392  -4.523 -13.790  1.00  0.59           C  
ATOM    731  CG  ASN A  53      20.556  -3.793 -14.319  1.00  0.59           C  
ATOM    732  OD1 ASN A  53      20.413  -2.834 -15.094  1.00  0.59           O  
ATOM    733  ND2 ASN A  53      21.724  -4.238 -13.918  1.00  0.59           N  
ATOM    734  H   ASN A  53      17.047  -5.995 -13.704  1.00  0.59           H  
ATOM    735  HA  ASN A  53      18.143  -3.784 -15.363  1.00  0.59           H  
ATOM    736 1HB  ASN A  53      18.995  -3.996 -12.935  1.00  0.59           H  
ATOM    737 2HB  ASN A  53      19.726  -5.507 -13.440  1.00  0.59           H  
ATOM    738 1HD2 ASN A  53      22.604  -3.804 -14.200  1.00  0.59           H  
ATOM    739 2HD2 ASN A  53      21.773  -5.055 -13.310  1.00  0.59           H  
ATOM    740  N   ALA A  54      17.692  -6.435 -16.394  1.00  0.61           N  
ATOM    741  CA  ALA A  54      17.933  -7.507 -17.342  1.00  0.61           C  
ATOM    742  C   ALA A  54      17.831  -7.093 -18.792  1.00  0.61           C  
ATOM    743  O   ALA A  54      16.886  -6.425 -19.208  1.00  0.61           O  
ATOM    744  CB  ALA A  54      16.933  -8.606 -17.120  1.00  0.61           C  
ATOM    745  H   ALA A  54      16.731  -6.160 -16.185  1.00  0.61           H  
ATOM    746  HA  ALA A  54      18.940  -7.882 -17.171  1.00  0.61           H  
ATOM    747 1HB  ALA A  54      17.144  -9.412 -17.794  1.00  0.61           H  
ATOM    748 2HB  ALA A  54      16.975  -8.970 -16.112  1.00  0.61           H  
ATOM    749 3HB  ALA A  54      15.934  -8.227 -17.312  1.00  0.61           H  
ATOM    750  N   LEU A  55      18.748  -7.615 -19.593  1.00  0.62           N  
ATOM    751  CA  LEU A  55      18.695  -7.425 -21.034  1.00  0.62           C  
ATOM    752  C   LEU A  55      18.004  -8.610 -21.709  1.00  0.62           C  
ATOM    753  O   LEU A  55      17.760  -8.592 -22.918  1.00  0.62           O  
ATOM    754  CB  LEU A  55      20.109  -7.269 -21.574  1.00  0.62           C  
ATOM    755  CG  LEU A  55      20.870  -6.084 -21.057  1.00  0.62           C  
ATOM    756  CD1 LEU A  55      22.280  -6.138 -21.573  1.00  0.62           C  
ATOM    757  CD2 LEU A  55      20.190  -4.847 -21.520  1.00  0.62           C  
ATOM    758  H   LEU A  55      19.515  -8.139 -19.194  1.00  0.62           H  
ATOM    759  HA  LEU A  55      18.127  -6.520 -21.248  1.00  0.62           H  
ATOM    760 1HB  LEU A  55      20.675  -8.166 -21.329  1.00  0.62           H  
ATOM    761 2HB  LEU A  55      20.057  -7.185 -22.659  1.00  0.62           H  
ATOM    762  HG  LEU A  55      20.891  -6.101 -19.974  1.00  0.62           H  
ATOM    763 1HD1 LEU A  55      22.836  -5.289 -21.220  1.00  0.62           H  
ATOM    764 2HD1 LEU A  55      22.760  -7.053 -21.227  1.00  0.62           H  
ATOM    765 3HD1 LEU A  55      22.266  -6.127 -22.663  1.00  0.62           H  
ATOM    766 1HD2 LEU A  55      20.727  -3.984 -21.155  1.00  0.62           H  
ATOM    767 2HD2 LEU A  55      20.168  -4.837 -22.595  1.00  0.62           H  
ATOM    768 3HD2 LEU A  55      19.179  -4.836 -21.149  1.00  0.62           H  
ATOM    769  N   GLN A  56      17.711  -9.638 -20.906  1.00  0.64           N  
ATOM    770  CA  GLN A  56      17.072 -10.882 -21.342  1.00  0.64           C  
ATOM    771  C   GLN A  56      16.036 -11.346 -20.328  1.00  0.64           C  
ATOM    772  O   GLN A  56      16.192 -11.139 -19.129  1.00  0.64           O  
ATOM    773  CB  GLN A  56      18.101 -12.003 -21.537  1.00  0.64           C  
ATOM    774  CG  GLN A  56      19.099 -11.778 -22.668  1.00  0.64           C  
ATOM    775  CD  GLN A  56      18.458 -11.970 -24.046  1.00  0.64           C  
ATOM    776  OE1 GLN A  56      18.495 -13.070 -24.613  1.00  0.64           O  
ATOM    777  NE2 GLN A  56      17.848 -10.915 -24.572  1.00  0.64           N  
ATOM    778  H   GLN A  56      17.944  -9.546 -19.933  1.00  0.64           H  
ATOM    779  HA  GLN A  56      16.566 -10.703 -22.289  1.00  0.64           H  
ATOM    780 1HB  GLN A  56      18.665 -12.135 -20.615  1.00  0.64           H  
ATOM    781 2HB  GLN A  56      17.575 -12.941 -21.729  1.00  0.64           H  
ATOM    782 1HG  GLN A  56      19.511 -10.777 -22.617  1.00  0.64           H  
ATOM    783 2HG  GLN A  56      19.901 -12.509 -22.569  1.00  0.64           H  
ATOM    784 1HE2 GLN A  56      17.405 -10.981 -25.465  1.00  0.64           H  
ATOM    785 2HE2 GLN A  56      17.814 -10.037 -24.051  1.00  0.64           H  
ATOM    786  N   ALA A  57      14.986 -11.995 -20.810  1.00  0.65           N  
ATOM    787  CA  ALA A  57      13.964 -12.554 -19.930  1.00  0.65           C  
ATOM    788  C   ALA A  57      14.546 -13.694 -19.093  1.00  0.65           C  
ATOM    789  O   ALA A  57      15.482 -14.378 -19.519  1.00  0.65           O  
ATOM    790  CB  ALA A  57      12.767 -13.025 -20.730  1.00  0.65           C  
ATOM    791  H   ALA A  57      14.902 -12.126 -21.808  1.00  0.65           H  
ATOM    792  HA  ALA A  57      13.639 -11.770 -19.244  1.00  0.65           H  
ATOM    793 1HB  ALA A  57      12.013 -13.408 -20.044  1.00  0.65           H  
ATOM    794 2HB  ALA A  57      12.355 -12.190 -21.291  1.00  0.65           H  
ATOM    795 3HB  ALA A  57      13.072 -13.811 -21.414  1.00  0.65           H  
ATOM    796  N   GLY A  58      13.972 -13.898 -17.916  1.00  0.66           N  
ATOM    797  CA  GLY A  58      14.393 -14.952 -16.984  1.00  0.66           C  
ATOM    798  C   GLY A  58      13.516 -14.878 -15.750  1.00  0.66           C  
ATOM    799  O   GLY A  58      12.520 -14.170 -15.781  1.00  0.66           O  
ATOM    800  H   GLY A  58      13.195 -13.284 -17.662  1.00  0.66           H  
ATOM    801 1HA  GLY A  58      14.295 -15.929 -17.458  1.00  0.66           H  
ATOM    802 2HA  GLY A  58      15.438 -14.811 -16.713  1.00  0.66           H  
ATOM    803  N   ALA A  59      13.860 -15.581 -14.671  1.00  0.66           N  
ATOM    804  CA  ALA A  59      12.986 -15.519 -13.498  1.00  0.66           C  
ATOM    805  C   ALA A  59      13.653 -14.922 -12.264  1.00  0.66           C  
ATOM    806  O   ALA A  59      14.843 -15.126 -12.011  1.00  0.66           O  
ATOM    807  CB  ALA A  59      12.471 -16.906 -13.167  1.00  0.66           C  
ATOM    808  H   ALA A  59      14.693 -16.154 -14.665  1.00  0.66           H  
ATOM    809  HA  ALA A  59      12.148 -14.875 -13.738  1.00  0.66           H  
ATOM    810 1HB  ALA A  59      11.790 -16.839 -12.318  1.00  0.66           H  
ATOM    811 2HB  ALA A  59      11.940 -17.313 -14.031  1.00  0.66           H  
ATOM    812 3HB  ALA A  59      13.304 -17.554 -12.912  1.00  0.66           H  
ATOM    813  N   SER A  60      12.834 -14.213 -11.496  1.00  0.66           N  
ATOM    814  CA  SER A  60      13.135 -13.621 -10.200  1.00  0.66           C  
ATOM    815  C   SER A  60      12.787 -14.556  -9.063  1.00  0.66           C  
ATOM    816  O   SER A  60      11.807 -15.300  -9.139  1.00  0.66           O  
ATOM    817  CB  SER A  60      12.380 -12.335 -10.039  1.00  0.66           C  
ATOM    818  OG  SER A  60      12.438 -11.876  -8.710  1.00  0.66           O  
ATOM    819  H   SER A  60      11.884 -14.082 -11.837  1.00  0.66           H  
ATOM    820  HA  SER A  60      14.205 -13.409 -10.153  1.00  0.66           H  
ATOM    821 1HB  SER A  60      12.825 -11.591 -10.688  1.00  0.66           H  
ATOM    822 2HB  SER A  60      11.351 -12.470 -10.353  1.00  0.66           H  
ATOM    823  HG  SER A  60      13.405 -11.867  -8.479  1.00  0.66           H  
ATOM    824  N   GLN A  61      13.501 -14.446  -7.954  1.00  0.65           N  
ATOM    825  CA  GLN A  61      13.187 -15.299  -6.814  1.00  0.65           C  
ATOM    826  C   GLN A  61      12.037 -14.706  -5.998  1.00  0.65           C  
ATOM    827  O   GLN A  61      11.530 -15.342  -5.073  1.00  0.65           O  
ATOM    828  CB  GLN A  61      14.410 -15.474  -5.917  1.00  0.65           C  
ATOM    829  CG  GLN A  61      15.624 -16.054  -6.631  1.00  0.65           C  
ATOM    830  CD  GLN A  61      15.375 -17.419  -7.234  1.00  0.65           C  
ATOM    831  OE1 GLN A  61      14.953 -18.357  -6.550  1.00  0.65           O  
ATOM    832  NE2 GLN A  61      15.641 -17.540  -8.532  1.00  0.65           N  
ATOM    833  H   GLN A  61      14.273 -13.777  -7.908  1.00  0.65           H  
ATOM    834  HA  GLN A  61      12.877 -16.276  -7.183  1.00  0.65           H  
ATOM    835 1HB  GLN A  61      14.681 -14.520  -5.483  1.00  0.65           H  
ATOM    836 2HB  GLN A  61      14.157 -16.138  -5.093  1.00  0.65           H  
ATOM    837 1HG  GLN A  61      15.898 -15.367  -7.437  1.00  0.65           H  
ATOM    838 2HG  GLN A  61      16.444 -16.134  -5.919  1.00  0.65           H  
ATOM    839 1HE2 GLN A  61      15.500 -18.417  -8.995  1.00  0.65           H  
ATOM    840 2HE2 GLN A  61      15.987 -16.750  -9.046  1.00  0.65           H  
ATOM    841  N   LEU A  62      11.637 -13.478  -6.335  1.00  0.64           N  
ATOM    842  CA  LEU A  62      10.546 -12.828  -5.637  1.00  0.64           C  
ATOM    843  C   LEU A  62       9.315 -12.790  -6.546  1.00  0.64           C  
ATOM    844  O   LEU A  62       8.199 -13.067  -6.108  1.00  0.64           O  
ATOM    845  CB  LEU A  62      10.932 -11.392  -5.250  1.00  0.64           C  
ATOM    846  CG  LEU A  62      12.176 -11.236  -4.330  1.00  0.64           C  
ATOM    847  CD1 LEU A  62      12.441  -9.726  -4.067  1.00  0.64           C  
ATOM    848  CD2 LEU A  62      11.964 -12.007  -3.043  1.00  0.64           C  
ATOM    849  H   LEU A  62      12.086 -13.002  -7.107  1.00  0.64           H  
ATOM    850  HA  LEU A  62      10.301 -13.393  -4.739  1.00  0.64           H  
ATOM    851 1HB  LEU A  62      11.132 -10.847  -6.155  1.00  0.64           H  
ATOM    852 2HB  LEU A  62      10.080 -10.924  -4.748  1.00  0.64           H  
ATOM    853  HG  LEU A  62      13.055 -11.640  -4.847  1.00  0.64           H  
ATOM    854 1HD1 LEU A  62      13.328  -9.613  -3.446  1.00  0.64           H  
ATOM    855 2HD1 LEU A  62      12.599  -9.209  -5.009  1.00  0.64           H  
ATOM    856 3HD1 LEU A  62      11.586  -9.287  -3.559  1.00  0.64           H  
ATOM    857 1HD2 LEU A  62      12.846 -11.914  -2.418  1.00  0.64           H  
ATOM    858 2HD2 LEU A  62      11.094 -11.609  -2.514  1.00  0.64           H  
ATOM    859 3HD2 LEU A  62      11.797 -13.061  -3.274  1.00  0.64           H  
ATOM    860  N   ALA A  63       9.528 -12.448  -7.825  1.00  0.63           N  
ATOM    861  CA  ALA A  63       8.402 -12.300  -8.763  1.00  0.63           C  
ATOM    862  C   ALA A  63       8.197 -13.430  -9.787  1.00  0.63           C  
ATOM    863  O   ALA A  63       7.175 -13.427 -10.482  1.00  0.63           O  
ATOM    864  CB  ALA A  63       8.552 -11.020  -9.536  1.00  0.63           C  
ATOM    865  H   ALA A  63      10.480 -12.248  -8.130  1.00  0.63           H  
ATOM    866  HA  ALA A  63       7.494 -12.232  -8.164  1.00  0.63           H  
ATOM    867 1HB  ALA A  63       7.680 -10.881 -10.176  1.00  0.63           H  
ATOM    868 2HB  ALA A  63       8.631 -10.203  -8.826  1.00  0.63           H  
ATOM    869 3HB  ALA A  63       9.441 -11.069 -10.139  1.00  0.63           H  
ATOM    870  N   GLY A  64       9.116 -14.392  -9.910  1.00  0.62           N  
ATOM    871  CA  GLY A  64       8.948 -15.407 -10.944  1.00  0.62           C  
ATOM    872  C   GLY A  64       9.337 -14.868 -12.320  1.00  0.62           C  
ATOM    873  O   GLY A  64      10.183 -13.983 -12.437  1.00  0.62           O  
ATOM    874  H   GLY A  64       9.949 -14.444  -9.333  1.00  0.62           H  
ATOM    875 1HA  GLY A  64       9.569 -16.271 -10.699  1.00  0.62           H  
ATOM    876 2HA  GLY A  64       7.914 -15.747 -10.959  1.00  0.62           H  
ATOM    877  N   GLN A  65       8.806 -15.467 -13.377  1.00  0.61           N  
ATOM    878  CA  GLN A  65       9.219 -15.095 -14.733  1.00  0.61           C  
ATOM    879  C   GLN A  65       9.009 -13.607 -15.038  1.00  0.61           C  
ATOM    880  O   GLN A  65       7.888 -13.111 -14.956  1.00  0.61           O  
ATOM    881  CB  GLN A  65       8.433 -15.924 -15.742  1.00  0.61           C  
ATOM    882  CG  GLN A  65       8.803 -15.709 -17.198  1.00  0.61           C  
ATOM    883  CD  GLN A  65      10.185 -16.250 -17.576  1.00  0.61           C  
ATOM    884  OE1 GLN A  65      10.670 -17.251 -17.027  1.00  0.61           O  
ATOM    885  NE2 GLN A  65      10.796 -15.616 -18.565  1.00  0.61           N  
ATOM    886  H   GLN A  65       8.107 -16.185 -13.245  1.00  0.61           H  
ATOM    887  HA  GLN A  65      10.274 -15.316 -14.853  1.00  0.61           H  
ATOM    888 1HB  GLN A  65       8.568 -16.981 -15.521  1.00  0.61           H  
ATOM    889 2HB  GLN A  65       7.371 -15.702 -15.639  1.00  0.61           H  
ATOM    890 1HG  GLN A  65       8.062 -16.204 -17.823  1.00  0.61           H  
ATOM    891 2HG  GLN A  65       8.801 -14.637 -17.401  1.00  0.61           H  
ATOM    892 1HE2 GLN A  65      11.676 -15.950 -18.901  1.00  0.61           H  
ATOM    893 2HE2 GLN A  65      10.350 -14.824 -18.986  1.00  0.61           H  
ATOM    894  N   LEU A  66      10.073 -12.923 -15.449  1.00  0.61           N  
ATOM    895  CA  LEU A  66      10.039 -11.509 -15.822  1.00  0.61           C  
ATOM    896  C   LEU A  66      10.614 -11.254 -17.219  1.00  0.61           C  
ATOM    897  O   LEU A  66      11.527 -11.940 -17.694  1.00  0.61           O  
ATOM    898  CB  LEU A  66      10.781 -10.637 -14.796  1.00  0.61           C  
ATOM    899  CG  LEU A  66      10.203 -10.578 -13.394  1.00  0.61           C  
ATOM    900  CD1 LEU A  66      11.153  -9.841 -12.521  1.00  0.61           C  
ATOM    901  CD2 LEU A  66       8.868  -9.884 -13.431  1.00  0.61           C  
ATOM    902  H   LEU A  66      10.960 -13.406 -15.486  1.00  0.61           H  
ATOM    903  HA  LEU A  66       8.998 -11.189 -15.830  1.00  0.61           H  
ATOM    904 1HB  LEU A  66      11.761 -11.046 -14.685  1.00  0.61           H  
ATOM    905 2HB  LEU A  66      10.873  -9.621 -15.186  1.00  0.61           H  
ATOM    906  HG  LEU A  66      10.082 -11.580 -13.003  1.00  0.61           H  
ATOM    907 1HD1 LEU A  66      10.756  -9.796 -11.517  1.00  0.61           H  
ATOM    908 2HD1 LEU A  66      12.103 -10.357 -12.517  1.00  0.61           H  
ATOM    909 3HD1 LEU A  66      11.293  -8.830 -12.903  1.00  0.61           H  
ATOM    910 1HD2 LEU A  66       8.447  -9.839 -12.430  1.00  0.61           H  
ATOM    911 2HD2 LEU A  66       8.992  -8.877 -13.818  1.00  0.61           H  
ATOM    912 3HD2 LEU A  66       8.199 -10.437 -14.082  1.00  0.61           H  
ATOM    913  N   ALA A  67      10.054 -10.256 -17.892  1.00  0.62           N  
ATOM    914  CA  ALA A  67      10.528  -9.830 -19.206  1.00  0.62           C  
ATOM    915  C   ALA A  67      11.778  -8.970 -19.092  1.00  0.62           C  
ATOM    916  O   ALA A  67      12.029  -8.374 -18.043  1.00  0.62           O  
ATOM    917  CB  ALA A  67       9.450  -9.053 -19.936  1.00  0.62           C  
ATOM    918  H   ALA A  67       9.287  -9.753 -17.466  1.00  0.62           H  
ATOM    919  HA  ALA A  67      10.779 -10.721 -19.782  1.00  0.62           H  
ATOM    920 1HB  ALA A  67       9.818  -8.764 -20.921  1.00  0.62           H  
ATOM    921 2HB  ALA A  67       8.562  -9.673 -20.047  1.00  0.62           H  
ATOM    922 3HB  ALA A  67       9.202  -8.159 -19.368  1.00  0.62           H  
ATOM    923  N   ALA A  68      12.539  -8.904 -20.183  1.00  0.62           N  
ATOM    924  CA  ALA A  68      13.710  -8.030 -20.288  1.00  0.62           C  
ATOM    925  C   ALA A  68      13.291  -6.570 -20.193  1.00  0.62           C  
ATOM    926  O   ALA A  68      12.179  -6.222 -20.591  1.00  0.62           O  
ATOM    927  CB  ALA A  68      14.425  -8.243 -21.603  1.00  0.62           C  
ATOM    928  H   ALA A  68      12.278  -9.453 -20.987  1.00  0.62           H  
ATOM    929  HA  ALA A  68      14.386  -8.258 -19.462  1.00  0.62           H  
ATOM    930 1HB  ALA A  68      15.293  -7.587 -21.643  1.00  0.62           H  
ATOM    931 2HB  ALA A  68      14.735  -9.259 -21.689  1.00  0.62           H  
ATOM    932 3HB  ALA A  68      13.754  -8.004 -22.420  1.00  0.62           H  
ATOM    933  N   ASN A  69      14.180  -5.724 -19.675  1.00  0.63           N  
ATOM    934  CA  ASN A  69      13.946  -4.286 -19.568  1.00  0.63           C  
ATOM    935  C   ASN A  69      14.436  -3.498 -20.798  1.00  0.63           C  
ATOM    936  O   ASN A  69      15.635  -3.224 -20.910  1.00  0.63           O  
ATOM    937  CB  ASN A  69      14.633  -3.735 -18.351  1.00  0.63           C  
ATOM    938  CG  ASN A  69      14.426  -2.256 -18.170  1.00  0.63           C  
ATOM    939  OD1 ASN A  69      13.680  -1.602 -18.919  1.00  0.63           O  
ATOM    940  ND2 ASN A  69      15.118  -1.709 -17.208  1.00  0.63           N  
ATOM    941  H   ASN A  69      15.080  -6.083 -19.361  1.00  0.63           H  
ATOM    942  HA  ASN A  69      12.882  -4.155 -19.424  1.00  0.63           H  
ATOM    943 1HB  ASN A  69      14.235  -4.215 -17.483  1.00  0.63           H  
ATOM    944 2HB  ASN A  69      15.693  -3.960 -18.388  1.00  0.63           H  
ATOM    945 1HD2 ASN A  69      15.102  -0.700 -17.042  1.00  0.63           H  
ATOM    946 2HD2 ASN A  69      15.714  -2.286 -16.632  1.00  0.63           H  
ATOM    947  N   PRO A  70      13.546  -3.022 -21.692  1.00  0.64           N  
ATOM    948  CA  PRO A  70      13.888  -2.351 -22.930  1.00  0.64           C  
ATOM    949  C   PRO A  70      14.533  -0.990 -22.681  1.00  0.64           C  
ATOM    950  O   PRO A  70      15.213  -0.444 -23.555  1.00  0.64           O  
ATOM    951  CB  PRO A  70      12.529  -2.198 -23.621  1.00  0.64           C  
ATOM    952  CG  PRO A  70      11.526  -2.171 -22.496  1.00  0.64           C  
ATOM    953  CD  PRO A  70      12.083  -3.093 -21.440  1.00  0.64           C  
ATOM    954  HA  PRO A  70      14.557  -2.996 -23.517  1.00  0.64           H  
ATOM    955 1HB  PRO A  70      12.518  -1.277 -24.223  1.00  0.64           H  
ATOM    956 2HB  PRO A  70      12.368  -3.037 -24.314  1.00  0.64           H  
ATOM    957 1HG  PRO A  70      11.404  -1.139 -22.130  1.00  0.64           H  
ATOM    958 2HG  PRO A  70      10.541  -2.496 -22.860  1.00  0.64           H  
ATOM    959 1HD  PRO A  70      11.810  -2.666 -20.466  1.00  0.64           H  
ATOM    960 2HD  PRO A  70      11.700  -4.105 -21.588  1.00  0.64           H  
ATOM    961  N   GLN A  71      14.394  -0.452 -21.462  1.00  0.66           N  
ATOM    962  CA  GLN A  71      14.926   0.872 -21.183  1.00  0.66           C  
ATOM    963  C   GLN A  71      16.431   0.826 -21.045  1.00  0.66           C  
ATOM    964  O   GLN A  71      17.094   1.853 -21.076  1.00  0.66           O  
ATOM    965  CB  GLN A  71      14.334   1.467 -19.904  1.00  0.66           C  
ATOM    966  CG  GLN A  71      12.844   1.742 -19.953  1.00  0.66           C  
ATOM    967  CD  GLN A  71      12.350   2.406 -18.673  1.00  0.66           C  
ATOM    968  OE1 GLN A  71      12.944   3.388 -18.228  1.00  0.66           O  
ATOM    969  NE2 GLN A  71      11.276   1.893 -18.095  1.00  0.66           N  
ATOM    970  H   GLN A  71      13.908  -0.935 -20.711  1.00  0.66           H  
ATOM    971  HA  GLN A  71      14.682   1.527 -22.018  1.00  0.66           H  
ATOM    972 1HB  GLN A  71      14.534   0.802 -19.066  1.00  0.66           H  
ATOM    973 2HB  GLN A  71      14.839   2.406 -19.679  1.00  0.66           H  
ATOM    974 1HG  GLN A  71      12.626   2.394 -20.796  1.00  0.66           H  
ATOM    975 2HG  GLN A  71      12.324   0.788 -20.066  1.00  0.66           H  
ATOM    976 1HE2 GLN A  71      10.925   2.302 -17.252  1.00  0.66           H  
ATOM    977 2HE2 GLN A  71      10.821   1.101 -18.502  1.00  0.66           H  
ATOM    978  N   LEU A  72      16.999  -0.366 -20.938  1.00  0.66           N  
ATOM    979  CA  LEU A  72      18.436  -0.463 -20.812  1.00  0.66           C  
ATOM    980  C   LEU A  72      19.109  -0.188 -22.152  1.00  0.66           C  
ATOM    981  O   LEU A  72      20.309   0.074 -22.207  1.00  0.66           O  
ATOM    982  CB  LEU A  72      18.801  -1.842 -20.304  1.00  0.66           C  
ATOM    983  CG  LEU A  72      18.321  -2.149 -18.895  1.00  0.66           C  
ATOM    984  CD1 LEU A  72      18.590  -3.589 -18.586  1.00  0.66           C  
ATOM    985  CD2 LEU A  72      19.009  -1.216 -17.877  1.00  0.66           C  
ATOM    986  H   LEU A  72      16.435  -1.218 -20.933  1.00  0.66           H  
ATOM    987  HA  LEU A  72      18.774   0.278 -20.091  1.00  0.66           H  
ATOM    988 1HB  LEU A  72      18.349  -2.574 -20.966  1.00  0.66           H  
ATOM    989 2HB  LEU A  72      19.867  -1.956 -20.332  1.00  0.66           H  
ATOM    990  HG  LEU A  72      17.258  -1.997 -18.849  1.00  0.66           H  
ATOM    991 1HD1 LEU A  72      18.222  -3.801 -17.615  1.00  0.66           H  
ATOM    992 2HD1 LEU A  72      18.062  -4.194 -19.305  1.00  0.66           H  
ATOM    993 3HD1 LEU A  72      19.635  -3.809 -18.632  1.00  0.66           H  
ATOM    994 1HD2 LEU A  72      18.646  -1.441 -16.870  1.00  0.66           H  
ATOM    995 2HD2 LEU A  72      20.087  -1.352 -17.910  1.00  0.66           H  
ATOM    996 3HD2 LEU A  72      18.771  -0.179 -18.120  1.00  0.66           H  
ATOM    997  N   ARG A  73      18.347  -0.298 -23.249  1.00  0.66           N  
ATOM    998  CA  ARG A  73      18.851  -0.069 -24.598  1.00  0.66           C  
ATOM    999  C   ARG A  73      20.080  -0.916 -24.923  1.00  0.66           C  
ATOM   1000  O   ARG A  73      20.973  -0.476 -25.643  1.00  0.66           O  
ATOM   1001  CB  ARG A  73      19.192   1.404 -24.763  1.00  0.66           C  
ATOM   1002  CG  ARG A  73      18.015   2.341 -24.537  1.00  0.66           C  
ATOM   1003  CD  ARG A  73      18.384   3.761 -24.719  1.00  0.66           C  
ATOM   1004  NE  ARG A  73      17.257   4.641 -24.465  1.00  0.66           N  
ATOM   1005  CZ  ARG A  73      17.318   5.986 -24.460  1.00  0.66           C  
ATOM   1006  NH1 ARG A  73      18.460   6.595 -24.696  1.00  0.66           N  
ATOM   1007  NH2 ARG A  73      16.230   6.696 -24.218  1.00  0.66           N  
ATOM   1008  H   ARG A  73      17.349  -0.489 -23.156  1.00  0.66           H  
ATOM   1009  HA  ARG A  73      18.057  -0.323 -25.301  1.00  0.66           H  
ATOM   1010 1HB  ARG A  73      19.988   1.691 -24.079  1.00  0.66           H  
ATOM   1011 2HB  ARG A  73      19.557   1.576 -25.774  1.00  0.66           H  
ATOM   1012 1HG  ARG A  73      17.218   2.096 -25.238  1.00  0.66           H  
ATOM   1013 2HG  ARG A  73      17.645   2.218 -23.523  1.00  0.66           H  
ATOM   1014 1HD  ARG A  73      19.181   4.019 -24.021  1.00  0.66           H  
ATOM   1015 2HD  ARG A  73      18.725   3.925 -25.740  1.00  0.66           H  
ATOM   1016  HE  ARG A  73      16.361   4.209 -24.277  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  73      19.292   6.053 -24.882  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  73      18.504   7.604 -24.694  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  73      15.352   6.228 -24.038  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  73      16.275   7.704 -24.216  1.00  0.66           H  
ATOM   1021  N   GLY A  74      20.109  -2.146 -24.416  1.00  0.65           N  
ATOM   1022  CA  GLY A  74      21.219  -3.060 -24.657  1.00  0.65           C  
ATOM   1023  C   GLY A  74      22.322  -3.018 -23.588  1.00  0.65           C  
ATOM   1024  O   GLY A  74      23.187  -3.896 -23.580  1.00  0.65           O  
ATOM   1025  H   GLY A  74      19.338  -2.446 -23.838  1.00  0.65           H  
ATOM   1026 1HA  GLY A  74      20.833  -4.076 -24.738  1.00  0.65           H  
ATOM   1027 2HA  GLY A  74      21.661  -2.825 -25.623  1.00  0.65           H  
ATOM   1028  N   ASP A  75      22.298  -2.028 -22.685  1.00  0.64           N  
ATOM   1029  CA  ASP A  75      23.326  -1.933 -21.647  1.00  0.64           C  
ATOM   1030  C   ASP A  75      22.800  -2.082 -20.223  1.00  0.64           C  
ATOM   1031  O   ASP A  75      22.108  -1.207 -19.712  1.00  0.64           O  
ATOM   1032  CB  ASP A  75      24.039  -0.586 -21.723  1.00  0.64           C  
ATOM   1033  CG  ASP A  75      24.899  -0.390 -22.983  1.00  0.64           C  
ATOM   1034  OD1 ASP A  75      25.865  -1.097 -23.135  1.00  0.64           O  
ATOM   1035  OD2 ASP A  75      24.603   0.490 -23.756  1.00  0.64           O  
ATOM   1036  H   ASP A  75      21.567  -1.318 -22.712  1.00  0.64           H  
ATOM   1037  HA  ASP A  75      24.055  -2.724 -21.815  1.00  0.64           H  
ATOM   1038 1HB  ASP A  75      23.289   0.209 -21.691  1.00  0.64           H  
ATOM   1039 2HB  ASP A  75      24.672  -0.470 -20.841  1.00  0.64           H  
ATOM   1040  N   ALA A  76      23.142  -3.172 -19.557  1.00  0.63           N  
ATOM   1041  CA  ALA A  76      22.684  -3.336 -18.184  1.00  0.63           C  
ATOM   1042  C   ALA A  76      23.423  -2.330 -17.316  1.00  0.63           C  
ATOM   1043  O   ALA A  76      24.569  -1.989 -17.616  1.00  0.63           O  
ATOM   1044  CB  ALA A  76      22.897  -4.745 -17.700  1.00  0.63           C  
ATOM   1045  H   ALA A  76      23.712  -3.881 -19.998  1.00  0.63           H  
ATOM   1046  HA  ALA A  76      21.630  -3.102 -18.136  1.00  0.63           H  
ATOM   1047 1HB  ALA A  76      22.540  -4.821 -16.678  1.00  0.63           H  
ATOM   1048 2HB  ALA A  76      22.353  -5.440 -18.320  1.00  0.63           H  
ATOM   1049 3HB  ALA A  76      23.952  -4.977 -17.737  1.00  0.63           H  
ATOM   1050  N   ALA A  77      22.784  -1.849 -16.255  1.00  0.62           N  
ATOM   1051  CA  ALA A  77      23.417  -0.909 -15.339  1.00  0.62           C  
ATOM   1052  C   ALA A  77      24.493  -1.580 -14.492  1.00  0.62           C  
ATOM   1053  O   ALA A  77      24.345  -2.739 -14.094  1.00  0.62           O  
ATOM   1054  CB  ALA A  77      22.365  -0.286 -14.427  1.00  0.62           C  
ATOM   1055  H   ALA A  77      21.840  -2.154 -16.042  1.00  0.62           H  
ATOM   1056  HA  ALA A  77      23.888  -0.124 -15.931  1.00  0.62           H  
ATOM   1057 1HB  ALA A  77      22.844   0.440 -13.776  1.00  0.62           H  
ATOM   1058 2HB  ALA A  77      21.612   0.214 -15.034  1.00  0.62           H  
ATOM   1059 3HB  ALA A  77      21.891  -1.051 -13.823  1.00  0.62           H  
ATOM   1060  N   SER A  78      25.532  -0.814 -14.147  1.00  0.61           N  
ATOM   1061  CA  SER A  78      26.552  -1.232 -13.190  1.00  0.61           C  
ATOM   1062  C   SER A  78      26.021  -0.988 -11.782  1.00  0.61           C  
ATOM   1063  O   SER A  78      26.371  -1.696 -10.831  1.00  0.61           O  
ATOM   1064  CB  SER A  78      27.833  -0.447 -13.388  1.00  0.61           C  
ATOM   1065  OG  SER A  78      28.421  -0.724 -14.633  1.00  0.61           O  
ATOM   1066  H   SER A  78      25.592   0.116 -14.537  1.00  0.61           H  
ATOM   1067  HA  SER A  78      26.746  -2.298 -13.316  1.00  0.61           H  
ATOM   1068 1HB  SER A  78      27.610   0.623 -13.322  1.00  0.61           H  
ATOM   1069 2HB  SER A  78      28.533  -0.683 -12.591  1.00  0.61           H  
ATOM   1070  HG  SER A  78      29.181  -0.133 -14.703  1.00  0.61           H  
ATOM   1071  N   ALA A  79      25.159   0.021 -11.673  1.00  0.61           N  
ATOM   1072  CA  ALA A  79      24.552   0.377 -10.395  1.00  0.61           C  
ATOM   1073  C   ALA A  79      23.188   1.001 -10.591  1.00  0.61           C  
ATOM   1074  O   ALA A  79      22.939   1.694 -11.585  1.00  0.61           O  
ATOM   1075  CB  ALA A  79      25.418   1.359  -9.628  1.00  0.61           C  
ATOM   1076  H   ALA A  79      24.955   0.560 -12.514  1.00  0.61           H  
ATOM   1077  HA  ALA A  79      24.437  -0.528  -9.809  1.00  0.61           H  
ATOM   1078 1HB  ALA A  79      24.945   1.583  -8.670  1.00  0.61           H  
ATOM   1079 2HB  ALA A  79      26.407   0.940  -9.458  1.00  0.61           H  
ATOM   1080 3HB  ALA A  79      25.488   2.223 -10.186  1.00  0.61           H  
ATOM   1081  N   ILE A  80      22.329   0.775  -9.614  1.00  0.62           N  
ATOM   1082  CA  ILE A  80      21.009   1.366  -9.576  1.00  0.62           C  
ATOM   1083  C   ILE A  80      20.889   2.330  -8.415  1.00  0.62           C  
ATOM   1084  O   ILE A  80      21.030   1.928  -7.256  1.00  0.62           O  
ATOM   1085  CB  ILE A  80      19.942   0.275  -9.413  1.00  0.62           C  
ATOM   1086  CG1 ILE A  80      19.994  -0.702 -10.575  1.00  0.62           C  
ATOM   1087  CG2 ILE A  80      18.567   0.911  -9.264  1.00  0.62           C  
ATOM   1088  CD1 ILE A  80      19.097  -1.888 -10.376  1.00  0.62           C  
ATOM   1089  H   ILE A  80      22.610   0.156  -8.857  1.00  0.62           H  
ATOM   1090  HA  ILE A  80      20.833   1.917 -10.500  1.00  0.62           H  
ATOM   1091  HB  ILE A  80      20.166  -0.302  -8.517  1.00  0.62           H  
ATOM   1092 1HG1 ILE A  80      19.714  -0.186 -11.478  1.00  0.62           H  
ATOM   1093 2HG1 ILE A  80      21.014  -1.070 -10.690  1.00  0.62           H  
ATOM   1094 1HG2 ILE A  80      17.818   0.141  -9.128  1.00  0.62           H  
ATOM   1095 2HG2 ILE A  80      18.564   1.577  -8.397  1.00  0.62           H  
ATOM   1096 3HG2 ILE A  80      18.341   1.487 -10.158  1.00  0.62           H  
ATOM   1097 1HD1 ILE A  80      19.176  -2.548 -11.225  1.00  0.62           H  
ATOM   1098 2HD1 ILE A  80      19.393  -2.417  -9.476  1.00  0.62           H  
ATOM   1099 3HD1 ILE A  80      18.078  -1.550 -10.273  1.00  0.62           H  
ATOM   1100  N   LEU A  81      20.624   3.588  -8.731  1.00  0.63           N  
ATOM   1101  CA  LEU A  81      20.463   4.613  -7.728  1.00  0.63           C  
ATOM   1102  C   LEU A  81      18.974   4.931  -7.650  1.00  0.63           C  
ATOM   1103  O   LEU A  81      18.349   5.213  -8.675  1.00  0.63           O  
ATOM   1104  CB  LEU A  81      21.186   5.905  -8.167  1.00  0.63           C  
ATOM   1105  CG  LEU A  81      22.734   5.968  -8.214  1.00  0.63           C  
ATOM   1106  CD1 LEU A  81      23.323   4.851  -9.118  1.00  0.63           C  
ATOM   1107  CD2 LEU A  81      23.092   7.311  -8.825  1.00  0.63           C  
ATOM   1108  H   LEU A  81      20.541   3.859  -9.708  1.00  0.63           H  
ATOM   1109  HA  LEU A  81      20.812   4.260  -6.763  1.00  0.63           H  
ATOM   1110 1HB  LEU A  81      20.854   6.148  -9.159  1.00  0.63           H  
ATOM   1111 2HB  LEU A  81      20.857   6.708  -7.504  1.00  0.63           H  
ATOM   1112  HG  LEU A  81      23.151   5.878  -7.210  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  81      24.405   4.951  -9.159  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  81      23.079   3.882  -8.722  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  81      22.913   4.940 -10.125  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  81      24.159   7.409  -8.899  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  81      22.661   7.375  -9.828  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  81      22.689   8.110  -8.205  1.00  0.63           H  
ATOM   1119  N   ASN A  82      18.428   4.903  -6.455  1.00  0.64           N  
ATOM   1120  CA  ASN A  82      17.041   5.245  -6.192  1.00  0.64           C  
ATOM   1121  C   ASN A  82      16.993   6.452  -5.275  1.00  0.64           C  
ATOM   1122  O   ASN A  82      17.660   6.455  -4.241  1.00  0.64           O  
ATOM   1123  CB  ASN A  82      16.265   4.061  -5.624  1.00  0.64           C  
ATOM   1124  CG  ASN A  82      16.028   2.986  -6.665  1.00  0.64           C  
ATOM   1125  OD1 ASN A  82      16.273   3.206  -7.850  1.00  0.64           O  
ATOM   1126  ND2 ASN A  82      15.558   1.860  -6.257  1.00  0.64           N  
ATOM   1127  H   ASN A  82      19.006   4.618  -5.673  1.00  0.64           H  
ATOM   1128  HA  ASN A  82      16.569   5.533  -7.129  1.00  0.64           H  
ATOM   1129 1HB  ASN A  82      16.830   3.625  -4.796  1.00  0.64           H  
ATOM   1130 2HB  ASN A  82      15.306   4.400  -5.228  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  82      15.381   1.124  -6.911  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  82      15.446   1.693  -5.267  1.00  0.64           H  
ATOM   1133  N   GLU A  83      16.273   7.495  -5.673  1.00  0.65           N  
ATOM   1134  CA  GLU A  83      16.194   8.681  -4.821  1.00  0.65           C  
ATOM   1135  C   GLU A  83      14.773   9.081  -4.512  1.00  0.65           C  
ATOM   1136  O   GLU A  83      13.970   9.314  -5.414  1.00  0.65           O  
ATOM   1137  CB  GLU A  83      16.933   9.882  -5.428  1.00  0.65           C  
ATOM   1138  CG  GLU A  83      16.832  11.132  -4.553  1.00  0.65           C  
ATOM   1139  CD  GLU A  83      17.634  12.343  -4.993  1.00  0.65           C  
ATOM   1140  OE1 GLU A  83      17.386  12.956  -6.022  1.00  0.65           O  
ATOM   1141  OE2 GLU A  83      18.537  12.666  -4.261  1.00  0.65           O  
ATOM   1142  H   GLU A  83      15.760   7.436  -6.555  1.00  0.65           H  
ATOM   1143  HA  GLU A  83      16.673   8.452  -3.873  1.00  0.65           H  
ATOM   1144 1HB  GLU A  83      17.993   9.640  -5.535  1.00  0.65           H  
ATOM   1145 2HB  GLU A  83      16.541  10.099  -6.408  1.00  0.65           H  
ATOM   1146 1HG  GLU A  83      15.783  11.425  -4.524  1.00  0.65           H  
ATOM   1147 2HG  GLU A  83      17.122  10.864  -3.530  1.00  0.65           H  
ATOM   1148  N   VAL A  84      14.488   9.205  -3.229  1.00  0.67           N  
ATOM   1149  CA  VAL A  84      13.169   9.584  -2.775  1.00  0.67           C  
ATOM   1150  C   VAL A  84      13.105  11.089  -2.596  1.00  0.67           C  
ATOM   1151  O   VAL A  84      13.972  11.675  -1.943  1.00  0.67           O  
ATOM   1152  CB  VAL A  84      12.842   8.865  -1.479  1.00  0.67           C  
ATOM   1153  CG1 VAL A  84      11.488   9.266  -0.996  1.00  0.67           C  
ATOM   1154  CG2 VAL A  84      12.913   7.415  -1.738  1.00  0.67           C  
ATOM   1155  H   VAL A  84      15.215   8.993  -2.544  1.00  0.67           H  
ATOM   1156  HA  VAL A  84      12.448   9.276  -3.519  1.00  0.67           H  
ATOM   1157  HB  VAL A  84      13.561   9.136  -0.727  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  84      11.237   8.745  -0.080  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  84      11.445  10.342  -0.816  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  84      10.788   8.992  -1.762  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  84      12.692   6.874  -0.834  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  84      12.184   7.186  -2.503  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  84      13.915   7.147  -2.083  1.00  0.67           H  
ATOM   1164  N   ILE A  85      12.107  11.722  -3.209  1.00  0.68           N  
ATOM   1165  CA  ILE A  85      12.042  13.172  -3.164  1.00  0.68           C  
ATOM   1166  C   ILE A  85      10.905  13.762  -2.310  1.00  0.68           C  
ATOM   1167  O   ILE A  85      10.849  14.982  -2.143  1.00  0.68           O  
ATOM   1168  CB  ILE A  85      11.958  13.741  -4.595  1.00  0.68           C  
ATOM   1169  CG1 ILE A  85      10.658  13.346  -5.271  1.00  0.68           C  
ATOM   1170  CG2 ILE A  85      13.135  13.181  -5.435  1.00  0.68           C  
ATOM   1171  CD1 ILE A  85      10.414  14.079  -6.567  1.00  0.68           C  
ATOM   1172  H   ILE A  85      11.431  11.180  -3.742  1.00  0.68           H  
ATOM   1173  HA  ILE A  85      12.976  13.530  -2.737  1.00  0.68           H  
ATOM   1174  HB  ILE A  85      12.009  14.827  -4.559  1.00  0.68           H  
ATOM   1175 1HG1 ILE A  85      10.675  12.294  -5.482  1.00  0.68           H  
ATOM   1176 2HG1 ILE A  85       9.830  13.554  -4.595  1.00  0.68           H  
ATOM   1177 1HG2 ILE A  85      13.088  13.584  -6.446  1.00  0.68           H  
ATOM   1178 2HG2 ILE A  85      14.085  13.463  -4.978  1.00  0.68           H  
ATOM   1179 3HG2 ILE A  85      13.071  12.088  -5.482  1.00  0.68           H  
ATOM   1180 1HD1 ILE A  85       9.471  13.760  -6.992  1.00  0.68           H  
ATOM   1181 2HD1 ILE A  85      10.375  15.151  -6.373  1.00  0.68           H  
ATOM   1182 3HD1 ILE A  85      11.222  13.865  -7.267  1.00  0.68           H  
ATOM   1183  N   SER A  86      10.002  12.941  -1.759  1.00  0.69           N  
ATOM   1184  CA  SER A  86       8.951  13.492  -0.905  1.00  0.69           C  
ATOM   1185  C   SER A  86       9.507  13.789   0.474  1.00  0.69           C  
ATOM   1186  O   SER A  86      10.671  13.524   0.769  1.00  0.69           O  
ATOM   1187  CB  SER A  86       7.794  12.551  -0.695  1.00  0.69           C  
ATOM   1188  OG  SER A  86       8.161  11.528   0.166  1.00  0.69           O  
ATOM   1189  H   SER A  86      10.003  11.934  -1.920  1.00  0.69           H  
ATOM   1190  HA  SER A  86       8.588  14.422  -1.343  1.00  0.69           H  
ATOM   1191 1HB  SER A  86       6.958  13.096  -0.268  1.00  0.69           H  
ATOM   1192 2HB  SER A  86       7.460  12.142  -1.644  1.00  0.69           H  
ATOM   1193  HG  SER A  86       8.455  10.792  -0.421  1.00  0.69           H  
ATOM   1194  N   ARG A  87       8.655  14.343   1.327  1.00  0.69           N  
ATOM   1195  CA  ARG A  87       9.010  14.653   2.702  1.00  0.69           C  
ATOM   1196  C   ARG A  87       8.771  13.470   3.654  1.00  0.69           C  
ATOM   1197  O   ARG A  87       8.873  13.632   4.872  1.00  0.69           O  
ATOM   1198  CB  ARG A  87       8.214  15.849   3.201  1.00  0.69           C  
ATOM   1199  CG  ARG A  87       8.523  17.170   2.506  1.00  0.69           C  
ATOM   1200  CD  ARG A  87       7.708  18.289   3.069  1.00  0.69           C  
ATOM   1201  NE  ARG A  87       8.000  19.563   2.424  1.00  0.69           N  
ATOM   1202  CZ  ARG A  87       7.434  20.742   2.762  1.00  0.69           C  
ATOM   1203  NH1 ARG A  87       6.550  20.795   3.735  1.00  0.69           N  
ATOM   1204  NH2 ARG A  87       7.769  21.845   2.114  1.00  0.69           N  
ATOM   1205  H   ARG A  87       7.719  14.548   1.014  1.00  0.69           H  
ATOM   1206  HA  ARG A  87      10.070  14.906   2.730  1.00  0.69           H  
ATOM   1207 1HB  ARG A  87       7.150  15.649   3.078  1.00  0.69           H  
ATOM   1208 2HB  ARG A  87       8.399  15.984   4.266  1.00  0.69           H  
ATOM   1209 1HG  ARG A  87       9.578  17.412   2.641  1.00  0.69           H  
ATOM   1210 2HG  ARG A  87       8.305  17.083   1.441  1.00  0.69           H  
ATOM   1211 1HD  ARG A  87       6.649  18.071   2.929  1.00  0.69           H  
ATOM   1212 2HD  ARG A  87       7.918  18.390   4.133  1.00  0.69           H  
ATOM   1213  HE  ARG A  87       8.675  19.565   1.671  1.00  0.69           H  
ATOM   1214 1HH1 ARG A  87       6.293  19.954   4.231  1.00  0.69           H  
ATOM   1215 2HH1 ARG A  87       6.129  21.678   3.986  1.00  0.69           H  
ATOM   1216 1HH2 ARG A  87       8.449  21.806   1.367  1.00  0.69           H  
ATOM   1217 2HH2 ARG A  87       7.347  22.726   2.367  1.00  0.69           H  
ATOM   1218  N   ASN A  88       8.386  12.307   3.120  1.00  0.69           N  
ATOM   1219  CA  ASN A  88       8.117  11.149   3.963  1.00  0.69           C  
ATOM   1220  C   ASN A  88       9.345  10.257   4.127  1.00  0.69           C  
ATOM   1221  O   ASN A  88      10.227  10.218   3.260  1.00  0.69           O  
ATOM   1222  CB  ASN A  88       6.987  10.317   3.386  1.00  0.69           C  
ATOM   1223  CG  ASN A  88       5.675  11.033   3.344  1.00  0.69           C  
ATOM   1224  OD1 ASN A  88       5.287  11.747   4.283  1.00  0.69           O  
ATOM   1225  ND2 ASN A  88       4.968  10.846   2.257  1.00  0.69           N  
ATOM   1226  H   ASN A  88       8.308  12.192   2.107  1.00  0.69           H  
ATOM   1227  HA  ASN A  88       7.833  11.497   4.957  1.00  0.69           H  
ATOM   1228 1HB  ASN A  88       7.249  10.016   2.366  1.00  0.69           H  
ATOM   1229 2HB  ASN A  88       6.876   9.402   3.969  1.00  0.69           H  
ATOM   1230 1HD2 ASN A  88       4.078  11.283   2.151  1.00  0.69           H  
ATOM   1231 2HD2 ASN A  88       5.331  10.232   1.511  1.00  0.69           H  
ATOM   1232  N   ALA A  89       9.376   9.512   5.231  1.00  0.68           N  
ATOM   1233  CA  ALA A  89      10.406   8.499   5.433  1.00  0.68           C  
ATOM   1234  C   ALA A  89      10.082   7.315   4.544  1.00  0.68           C  
ATOM   1235  O   ALA A  89       8.912   7.073   4.239  1.00  0.68           O  
ATOM   1236  CB  ALA A  89      10.490   8.053   6.886  1.00  0.68           C  
ATOM   1237  H   ALA A  89       8.649   9.624   5.923  1.00  0.68           H  
ATOM   1238  HA  ALA A  89      11.368   8.912   5.126  1.00  0.68           H  
ATOM   1239 1HB  ALA A  89      11.268   7.294   6.982  1.00  0.68           H  
ATOM   1240 2HB  ALA A  89      10.735   8.908   7.514  1.00  0.68           H  
ATOM   1241 3HB  ALA A  89       9.536   7.634   7.193  1.00  0.68           H  
ATOM   1242  N   SER A  90      11.099   6.566   4.154  1.00  0.67           N  
ATOM   1243  CA  SER A  90      10.884   5.355   3.370  1.00  0.67           C  
ATOM   1244  C   SER A  90      10.975   4.158   4.284  1.00  0.67           C  
ATOM   1245  O   SER A  90      11.662   4.225   5.304  1.00  0.67           O  
ATOM   1246  CB  SER A  90      11.915   5.228   2.275  1.00  0.67           C  
ATOM   1247  OG  SER A  90      11.804   6.272   1.367  1.00  0.67           O  
ATOM   1248  H   SER A  90      12.039   6.840   4.448  1.00  0.67           H  
ATOM   1249  HA  SER A  90       9.888   5.384   2.927  1.00  0.67           H  
ATOM   1250 1HB  SER A  90      12.905   5.229   2.715  1.00  0.67           H  
ATOM   1251 2HB  SER A  90      11.786   4.275   1.759  1.00  0.67           H  
ATOM   1252  HG  SER A  90      11.811   7.068   1.893  1.00  0.67           H  
ATOM   1253  N   ALA A  91      10.345   3.054   3.909  1.00  0.65           N  
ATOM   1254  CA  ALA A  91      10.483   1.855   4.713  1.00  0.65           C  
ATOM   1255  C   ALA A  91      10.766   0.618   3.877  1.00  0.65           C  
ATOM   1256  O   ALA A  91      10.202   0.442   2.796  1.00  0.65           O  
ATOM   1257  CB  ALA A  91       9.212   1.630   5.515  1.00  0.65           C  
ATOM   1258  H   ALA A  91       9.737   3.070   3.094  1.00  0.65           H  
ATOM   1259  HA  ALA A  91      11.316   2.006   5.382  1.00  0.65           H  
ATOM   1260 1HB  ALA A  91       9.344   0.749   6.143  1.00  0.65           H  
ATOM   1261 2HB  ALA A  91       9.024   2.502   6.142  1.00  0.65           H  
ATOM   1262 3HB  ALA A  91       8.374   1.478   4.836  1.00  0.65           H  
ATOM   1263  N   ILE A  92      11.606  -0.253   4.423  1.00  0.64           N  
ATOM   1264  CA  ILE A  92      11.922  -1.537   3.817  1.00  0.64           C  
ATOM   1265  C   ILE A  92      11.512  -2.665   4.758  1.00  0.64           C  
ATOM   1266  O   ILE A  92      12.142  -2.881   5.794  1.00  0.64           O  
ATOM   1267  CB  ILE A  92      13.433  -1.649   3.506  1.00  0.64           C  
ATOM   1268  CG1 ILE A  92      13.902  -0.534   2.539  1.00  0.64           C  
ATOM   1269  CG2 ILE A  92      13.745  -3.047   2.944  1.00  0.64           C  
ATOM   1270  CD1 ILE A  92      15.433  -0.464   2.386  1.00  0.64           C  
ATOM   1271  H   ILE A  92      12.021  -0.005   5.321  1.00  0.64           H  
ATOM   1272  HA  ILE A  92      11.358  -1.640   2.895  1.00  0.64           H  
ATOM   1273  HB  ILE A  92      13.977  -1.513   4.418  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  92      13.455  -0.718   1.558  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  92      13.552   0.433   2.898  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  92      14.815  -3.140   2.759  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  92      13.440  -3.807   3.666  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  92      13.198  -3.201   2.010  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  92      15.691   0.325   1.689  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  92      15.892  -0.255   3.339  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  92      15.815  -1.406   2.021  1.00  0.64           H  
ATOM   1282  N   ASN A  93      10.465  -3.393   4.391  1.00  0.63           N  
ATOM   1283  CA  ASN A  93       9.918  -4.459   5.222  1.00  0.63           C  
ATOM   1284  C   ASN A  93      10.062  -5.843   4.601  1.00  0.63           C  
ATOM   1285  O   ASN A  93       9.370  -6.778   5.008  1.00  0.63           O  
ATOM   1286  CB  ASN A  93       8.465  -4.171   5.525  1.00  0.63           C  
ATOM   1287  CG  ASN A  93       8.294  -2.967   6.421  1.00  0.63           C  
ATOM   1288  OD1 ASN A  93       8.502  -3.048   7.636  1.00  0.63           O  
ATOM   1289  ND2 ASN A  93       7.933  -1.850   5.841  1.00  0.63           N  
ATOM   1290  H   ASN A  93       9.978  -3.168   3.526  1.00  0.63           H  
ATOM   1291  HA  ASN A  93      10.471  -4.478   6.160  1.00  0.63           H  
ATOM   1292 1HB  ASN A  93       7.938  -3.996   4.602  1.00  0.63           H  
ATOM   1293 2HB  ASN A  93       8.014  -5.040   6.001  1.00  0.63           H  
ATOM   1294 1HD2 ASN A  93       7.812  -1.021   6.385  1.00  0.63           H  
ATOM   1295 2HD2 ASN A  93       7.786  -1.823   4.848  1.00  0.63           H  
ATOM   1296  N   GLY A  94      10.966  -5.988   3.643  1.00  0.62           N  
ATOM   1297  CA  GLY A  94      11.122  -7.278   2.991  1.00  0.62           C  
ATOM   1298  C   GLY A  94      12.295  -7.306   2.008  1.00  0.62           C  
ATOM   1299  O   GLY A  94      13.140  -6.409   2.011  1.00  0.62           O  
ATOM   1300  H   GLY A  94      11.514  -5.191   3.357  1.00  0.62           H  
ATOM   1301 1HA  GLY A  94      11.259  -8.030   3.767  1.00  0.62           H  
ATOM   1302 2HA  GLY A  94      10.196  -7.516   2.465  1.00  0.62           H  
ATOM   1303  N   PRO A  95      12.481  -8.414   1.289  1.00  0.61           N  
ATOM   1304  CA  PRO A  95      13.529  -8.626   0.314  1.00  0.61           C  
ATOM   1305  C   PRO A  95      13.474  -7.663  -0.854  1.00  0.61           C  
ATOM   1306  O   PRO A  95      12.394  -7.333  -1.342  1.00  0.61           O  
ATOM   1307  CB  PRO A  95      13.239 -10.036  -0.191  1.00  0.61           C  
ATOM   1308  CG  PRO A  95      12.430 -10.694   0.897  1.00  0.61           C  
ATOM   1309  CD  PRO A  95      11.587  -9.580   1.474  1.00  0.61           C  
ATOM   1310  HA  PRO A  95      14.507  -8.588   0.808  1.00  0.61           H  
ATOM   1311 1HB  PRO A  95      12.695  -9.964  -1.128  1.00  0.61           H  
ATOM   1312 2HB  PRO A  95      14.183 -10.553  -0.400  1.00  0.61           H  
ATOM   1313 1HG  PRO A  95      11.821 -11.509   0.475  1.00  0.61           H  
ATOM   1314 2HG  PRO A  95      13.103 -11.148   1.643  1.00  0.61           H  
ATOM   1315 1HD  PRO A  95      10.648  -9.457   0.902  1.00  0.61           H  
ATOM   1316 2HD  PRO A  95      11.402  -9.807   2.527  1.00  0.61           H  
ATOM   1317  N   GLN A  96      14.625  -7.308  -1.360  1.00  0.61           N  
ATOM   1318  CA  GLN A  96      14.731  -6.547  -2.577  1.00  0.61           C  
ATOM   1319  C   GLN A  96      15.677  -7.324  -3.457  1.00  0.61           C  
ATOM   1320  O   GLN A  96      16.649  -7.894  -2.960  1.00  0.61           O  
ATOM   1321  CB  GLN A  96      15.235  -5.118  -2.345  1.00  0.61           C  
ATOM   1322  CG  GLN A  96      14.309  -4.257  -1.528  1.00  0.61           C  
ATOM   1323  CD  GLN A  96      14.739  -2.824  -1.518  1.00  0.61           C  
ATOM   1324  OE1 GLN A  96      14.800  -2.196  -2.580  1.00  0.61           O  
ATOM   1325  NE2 GLN A  96      15.050  -2.307  -0.363  1.00  0.61           N  
ATOM   1326  H   GLN A  96      15.468  -7.556  -0.863  1.00  0.61           H  
ATOM   1327  HA  GLN A  96      13.763  -6.506  -3.055  1.00  0.61           H  
ATOM   1328 1HB  GLN A  96      16.181  -5.167  -1.822  1.00  0.61           H  
ATOM   1329 2HB  GLN A  96      15.406  -4.629  -3.305  1.00  0.61           H  
ATOM   1330 1HG  GLN A  96      13.318  -4.321  -1.954  1.00  0.61           H  
ATOM   1331 2HG  GLN A  96      14.298  -4.624  -0.498  1.00  0.61           H  
ATOM   1332 1HE2 GLN A  96      15.370  -1.362  -0.293  1.00  0.61           H  
ATOM   1333 2HE2 GLN A  96      14.997  -2.880   0.457  1.00  0.61           H  
ATOM   1334  N   GLU A  97      15.408  -7.339  -4.744  1.00  0.60           N  
ATOM   1335  CA  GLU A  97      16.224  -8.127  -5.648  1.00  0.60           C  
ATOM   1336  C   GLU A  97      16.496  -7.451  -6.952  1.00  0.60           C  
ATOM   1337  O   GLU A  97      15.601  -6.854  -7.546  1.00  0.60           O  
ATOM   1338  CB  GLU A  97      15.531  -9.468  -5.920  1.00  0.60           C  
ATOM   1339  CG  GLU A  97      16.268 -10.415  -6.853  1.00  0.60           C  
ATOM   1340  CD  GLU A  97      15.621 -11.763  -6.915  1.00  0.60           C  
ATOM   1341  OE1 GLU A  97      15.598 -12.407  -5.919  1.00  0.60           O  
ATOM   1342  OE2 GLU A  97      15.128 -12.157  -7.954  1.00  0.60           O  
ATOM   1343  H   GLU A  97      14.582  -6.838  -5.077  1.00  0.60           H  
ATOM   1344  HA  GLU A  97      17.183  -8.315  -5.170  1.00  0.60           H  
ATOM   1345 1HB  GLU A  97      15.361  -9.987  -4.980  1.00  0.60           H  
ATOM   1346 2HB  GLU A  97      14.562  -9.277  -6.365  1.00  0.60           H  
ATOM   1347 1HG  GLU A  97      16.269  -9.991  -7.856  1.00  0.60           H  
ATOM   1348 2HG  GLU A  97      17.305 -10.513  -6.530  1.00  0.60           H  
ATOM   1349  N   ILE A  98      17.730  -7.567  -7.412  1.00  0.61           N  
ATOM   1350  CA  ILE A  98      18.018  -7.059  -8.735  1.00  0.61           C  
ATOM   1351  C   ILE A  98      17.951  -8.213  -9.721  1.00  0.61           C  
ATOM   1352  O   ILE A  98      18.663  -9.212  -9.611  1.00  0.61           O  
ATOM   1353  CB  ILE A  98      19.368  -6.337  -8.822  1.00  0.61           C  
ATOM   1354  CG1 ILE A  98      19.372  -5.145  -7.877  1.00  0.61           C  
ATOM   1355  CG2 ILE A  98      19.633  -5.887 -10.273  1.00  0.61           C  
ATOM   1356  CD1 ILE A  98      20.711  -4.516  -7.753  1.00  0.61           C  
ATOM   1357  H   ILE A  98      18.439  -8.043  -6.840  1.00  0.61           H  
ATOM   1358  HA  ILE A  98      17.253  -6.339  -9.011  1.00  0.61           H  
ATOM   1359  HB  ILE A  98      20.164  -7.016  -8.500  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  98      18.673  -4.403  -8.237  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  98      19.054  -5.473  -6.886  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  98      20.597  -5.382 -10.338  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  98      19.645  -6.759 -10.932  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  98      18.841  -5.206 -10.591  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  98      20.665  -3.683  -7.079  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  98      21.421  -5.248  -7.381  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  98      21.033  -4.170  -8.718  1.00  0.61           H  
ATOM   1368  N   PHE A  99      17.032  -8.076 -10.654  1.00  0.61           N  
ATOM   1369  CA  PHE A  99      16.766  -9.066 -11.679  1.00  0.61           C  
ATOM   1370  C   PHE A  99      17.633  -8.796 -12.879  1.00  0.61           C  
ATOM   1371  O   PHE A  99      17.722  -7.666 -13.354  1.00  0.61           O  
ATOM   1372  CB  PHE A  99      15.283  -9.103 -12.025  1.00  0.61           C  
ATOM   1373  CG  PHE A  99      14.965  -9.915 -13.183  1.00  0.61           C  
ATOM   1374  CD1 PHE A  99      15.026 -11.278 -13.150  1.00  0.61           C  
ATOM   1375  CD2 PHE A  99      14.584  -9.291 -14.339  1.00  0.61           C  
ATOM   1376  CE1 PHE A  99      14.729 -11.992 -14.266  1.00  0.61           C  
ATOM   1377  CE2 PHE A  99      14.277  -9.995 -15.459  1.00  0.61           C  
ATOM   1378  CZ  PHE A  99      14.355 -11.343 -15.431  1.00  0.61           C  
ATOM   1379  H   PHE A  99      16.506  -7.206 -10.666  1.00  0.61           H  
ATOM   1380  HA  PHE A  99      17.034 -10.046 -11.285  1.00  0.61           H  
ATOM   1381 1HB  PHE A  99      14.739  -9.511 -11.178  1.00  0.61           H  
ATOM   1382 2HB  PHE A  99      14.919  -8.099 -12.192  1.00  0.61           H  
ATOM   1383  HD1 PHE A  99      15.323 -11.787 -12.232  1.00  0.61           H  
ATOM   1384  HD2 PHE A  99      14.536  -8.222 -14.343  1.00  0.61           H  
ATOM   1385  HE1 PHE A  99      14.793 -13.061 -14.229  1.00  0.61           H  
ATOM   1386  HE2 PHE A  99      13.973  -9.480 -16.375  1.00  0.61           H  
ATOM   1387  HZ  PHE A  99      14.114 -11.899 -16.318  1.00  0.61           H  
ATOM   1388  N   GLY A 100      18.281  -9.831 -13.381  1.00  0.62           N  
ATOM   1389  CA  GLY A 100      19.176  -9.603 -14.493  1.00  0.62           C  
ATOM   1390  C   GLY A 100      20.570  -9.411 -13.969  1.00  0.62           C  
ATOM   1391  O   GLY A 100      21.012 -10.151 -13.086  1.00  0.62           O  
ATOM   1392  H   GLY A 100      18.176 -10.749 -12.980  1.00  0.62           H  
ATOM   1393 1HA  GLY A 100      19.134 -10.440 -15.190  1.00  0.62           H  
ATOM   1394 2HA  GLY A 100      18.885  -8.708 -15.015  1.00  0.62           H  
ATOM   1395  N   GLN A 101      21.316  -8.505 -14.572  1.00  0.63           N  
ATOM   1396  CA  GLN A 101      22.702  -8.375 -14.171  1.00  0.63           C  
ATOM   1397  C   GLN A 101      22.803  -7.830 -12.757  1.00  0.63           C  
ATOM   1398  O   GLN A 101      22.170  -6.825 -12.413  1.00  0.63           O  
ATOM   1399  CB  GLN A 101      23.460  -7.488 -15.145  1.00  0.63           C  
ATOM   1400  CG  GLN A 101      24.934  -7.340 -14.855  1.00  0.63           C  
ATOM   1401  CD  GLN A 101      25.649  -6.529 -15.904  1.00  0.63           C  
ATOM   1402  OE1 GLN A 101      25.620  -6.858 -17.097  1.00  0.63           O  
ATOM   1403  NE2 GLN A 101      26.278  -5.443 -15.474  1.00  0.63           N  
ATOM   1404  H   GLN A 101      20.908  -7.869 -15.259  1.00  0.63           H  
ATOM   1405  HA  GLN A 101      23.159  -9.363 -14.181  1.00  0.63           H  
ATOM   1406 1HB  GLN A 101      23.346  -7.869 -16.157  1.00  0.63           H  
ATOM   1407 2HB  GLN A 101      23.027  -6.496 -15.120  1.00  0.63           H  
ATOM   1408 1HG  GLN A 101      25.046  -6.821 -13.912  1.00  0.63           H  
ATOM   1409 2HG  GLN A 101      25.394  -8.325 -14.798  1.00  0.63           H  
ATOM   1410 1HE2 GLN A 101      26.759  -4.845 -16.117  1.00  0.63           H  
ATOM   1411 2HE2 GLN A 101      26.252  -5.204 -14.496  1.00  0.63           H  
ATOM   1412  N   ALA A 102      23.643  -8.463 -11.941  1.00  0.63           N  
ATOM   1413  CA  ALA A 102      23.842  -7.981 -10.583  1.00  0.63           C  
ATOM   1414  C   ALA A 102      24.357  -6.567 -10.673  1.00  0.63           C  
ATOM   1415  O   ALA A 102      25.195  -6.274 -11.524  1.00  0.63           O  
ATOM   1416  CB  ALA A 102      24.824  -8.860  -9.827  1.00  0.63           C  
ATOM   1417  H   ALA A 102      24.130  -9.288 -12.258  1.00  0.63           H  
ATOM   1418  HA  ALA A 102      22.880  -7.975 -10.065  1.00  0.63           H  
ATOM   1419 1HB  ALA A 102      24.945  -8.477  -8.840  1.00  0.63           H  
ATOM   1420 2HB  ALA A 102      24.439  -9.871  -9.777  1.00  0.63           H  
ATOM   1421 3HB  ALA A 102      25.781  -8.859 -10.338  1.00  0.63           H  
ATOM   1422  N   ALA A 103      23.914  -5.709  -9.777  1.00  0.64           N  
ATOM   1423  CA  ALA A 103      24.353  -4.322  -9.817  1.00  0.64           C  
ATOM   1424  C   ALA A 103      24.377  -3.755  -8.423  1.00  0.64           C  
ATOM   1425  O   ALA A 103      23.715  -4.275  -7.529  1.00  0.64           O  
ATOM   1426  CB  ALA A 103      23.428  -3.508 -10.718  1.00  0.64           C  
ATOM   1427  H   ALA A 103      23.238  -6.011  -9.088  1.00  0.64           H  
ATOM   1428  HA  ALA A 103      25.368  -4.283 -10.215  1.00  0.64           H  
ATOM   1429 1HB  ALA A 103      23.760  -2.492 -10.757  1.00  0.64           H  
ATOM   1430 2HB  ALA A 103      23.451  -3.929 -11.723  1.00  0.64           H  
ATOM   1431 3HB  ALA A 103      22.421  -3.531 -10.346  1.00  0.64           H  
ATOM   1432  N   ASP A 104      25.169  -2.722  -8.217  1.00  0.64           N  
ATOM   1433  CA  ASP A 104      25.179  -2.080  -6.909  1.00  0.64           C  
ATOM   1434  C   ASP A 104      23.829  -1.409  -6.689  1.00  0.64           C  
ATOM   1435  O   ASP A 104      23.135  -1.093  -7.660  1.00  0.64           O  
ATOM   1436  CB  ASP A 104      26.300  -1.065  -6.778  1.00  0.64           C  
ATOM   1437  CG  ASP A 104      27.719  -1.660  -6.730  1.00  0.64           C  
ATOM   1438  OD1 ASP A 104      27.843  -2.859  -6.625  1.00  0.64           O  
ATOM   1439  OD2 ASP A 104      28.665  -0.882  -6.779  1.00  0.64           O  
ATOM   1440  H   ASP A 104      25.716  -2.344  -8.996  1.00  0.64           H  
ATOM   1441  HA  ASP A 104      25.311  -2.840  -6.137  1.00  0.64           H  
ATOM   1442 1HB  ASP A 104      26.246  -0.381  -7.594  1.00  0.64           H  
ATOM   1443 2HB  ASP A 104      26.137  -0.496  -5.857  1.00  0.64           H  
ATOM   1444  N   TYR A 105      23.434  -1.224  -5.436  1.00  0.63           N  
ATOM   1445  CA  TYR A 105      22.164  -0.565  -5.154  1.00  0.63           C  
ATOM   1446  C   TYR A 105      22.254   0.541  -4.125  1.00  0.63           C  
ATOM   1447  O   TYR A 105      22.668   0.303  -2.994  1.00  0.63           O  
ATOM   1448  CB  TYR A 105      21.150  -1.559  -4.652  1.00  0.63           C  
ATOM   1449  CG  TYR A 105      19.947  -0.907  -4.325  1.00  0.63           C  
ATOM   1450  CD1 TYR A 105      19.157  -0.514  -5.328  1.00  0.63           C  
ATOM   1451  CD2 TYR A 105      19.623  -0.657  -3.008  1.00  0.63           C  
ATOM   1452  CE1 TYR A 105      18.030   0.127  -5.062  1.00  0.63           C  
ATOM   1453  CE2 TYR A 105      18.460  -0.003  -2.722  1.00  0.63           C  
ATOM   1454  CZ  TYR A 105      17.651   0.392  -3.754  1.00  0.63           C  
ATOM   1455  OH  TYR A 105      16.476   1.047  -3.498  1.00  0.63           O  
ATOM   1456  H   TYR A 105      24.035  -1.530  -4.671  1.00  0.63           H  
ATOM   1457  HA  TYR A 105      21.798  -0.121  -6.078  1.00  0.63           H  
ATOM   1458 1HB  TYR A 105      20.953  -2.312  -5.388  1.00  0.63           H  
ATOM   1459 2HB  TYR A 105      21.526  -2.037  -3.757  1.00  0.63           H  
ATOM   1460  HD1 TYR A 105      19.440  -0.716  -6.360  1.00  0.63           H  
ATOM   1461  HD2 TYR A 105      20.287  -0.981  -2.205  1.00  0.63           H  
ATOM   1462  HE1 TYR A 105      17.441   0.415  -5.884  1.00  0.63           H  
ATOM   1463  HE2 TYR A 105      18.186   0.196  -1.687  1.00  0.63           H  
ATOM   1464  HH  TYR A 105      15.891   0.963  -4.257  1.00  0.63           H  
ATOM   1465  N   ILE A 106      21.835   1.742  -4.505  1.00  0.63           N  
ATOM   1466  CA  ILE A 106      21.889   2.875  -3.595  1.00  0.63           C  
ATOM   1467  C   ILE A 106      20.498   3.476  -3.352  1.00  0.63           C  
ATOM   1468  O   ILE A 106      19.846   3.894  -4.301  1.00  0.63           O  
ATOM   1469  CB  ILE A 106      22.809   3.959  -4.195  1.00  0.63           C  
ATOM   1470  CG1 ILE A 106      24.176   3.372  -4.496  1.00  0.63           C  
ATOM   1471  CG2 ILE A 106      22.916   5.118  -3.269  1.00  0.63           C  
ATOM   1472  CD1 ILE A 106      24.301   2.905  -5.944  1.00  0.63           C  
ATOM   1473  H   ILE A 106      21.495   1.866  -5.459  1.00  0.63           H  
ATOM   1474  HA  ILE A 106      22.295   2.549  -2.646  1.00  0.63           H  
ATOM   1475  HB  ILE A 106      22.398   4.299  -5.131  1.00  0.63           H  
ATOM   1476 1HG1 ILE A 106      24.939   4.121  -4.297  1.00  0.63           H  
ATOM   1477 2HG1 ILE A 106      24.349   2.520  -3.843  1.00  0.63           H  
ATOM   1478 1HG2 ILE A 106      23.552   5.878  -3.702  1.00  0.63           H  
ATOM   1479 2HG2 ILE A 106      21.921   5.525  -3.104  1.00  0.63           H  
ATOM   1480 3HG2 ILE A 106      23.340   4.778  -2.322  1.00  0.63           H  
ATOM   1481 1HD1 ILE A 106      25.275   2.487  -6.115  1.00  0.63           H  
ATOM   1482 2HD1 ILE A 106      23.551   2.149  -6.164  1.00  0.63           H  
ATOM   1483 3HD1 ILE A 106      24.158   3.745  -6.596  1.00  0.63           H  
ATOM   1484  N   LEU A 107      20.045   3.533  -2.094  1.00  0.64           N  
ATOM   1485  CA  LEU A 107      18.744   4.149  -1.794  1.00  0.64           C  
ATOM   1486  C   LEU A 107      18.895   5.409  -0.985  1.00  0.64           C  
ATOM   1487  O   LEU A 107      19.181   5.350   0.215  1.00  0.64           O  
ATOM   1488  CB  LEU A 107      17.820   3.242  -0.995  1.00  0.64           C  
ATOM   1489  CG  LEU A 107      16.468   3.892  -0.618  1.00  0.64           C  
ATOM   1490  CD1 LEU A 107      15.707   4.271  -1.891  1.00  0.64           C  
ATOM   1491  CD2 LEU A 107      15.668   2.922   0.221  1.00  0.64           C  
ATOM   1492  H   LEU A 107      20.626   3.165  -1.348  1.00  0.64           H  
ATOM   1493  HA  LEU A 107      18.255   4.407  -2.732  1.00  0.64           H  
ATOM   1494 1HB  LEU A 107      17.606   2.374  -1.569  1.00  0.64           H  
ATOM   1495 2HB  LEU A 107      18.318   2.958  -0.087  1.00  0.64           H  
ATOM   1496  HG  LEU A 107      16.645   4.808  -0.052  1.00  0.64           H  
ATOM   1497 1HD1 LEU A 107      14.759   4.734  -1.622  1.00  0.64           H  
ATOM   1498 2HD1 LEU A 107      16.299   4.976  -2.473  1.00  0.64           H  
ATOM   1499 3HD1 LEU A 107      15.519   3.381  -2.484  1.00  0.64           H  
ATOM   1500 1HD2 LEU A 107      14.714   3.378   0.493  1.00  0.64           H  
ATOM   1501 2HD2 LEU A 107      15.493   2.016  -0.350  1.00  0.64           H  
ATOM   1502 3HD2 LEU A 107      16.215   2.678   1.118  1.00  0.64           H  
ATOM   1503  N   ALA A 108      18.651   6.539  -1.623  1.00  0.64           N  
ATOM   1504  CA  ALA A 108      18.822   7.814  -0.975  1.00  0.64           C  
ATOM   1505  C   ALA A 108      17.485   8.442  -0.619  1.00  0.64           C  
ATOM   1506  O   ALA A 108      16.526   8.372  -1.392  1.00  0.64           O  
ATOM   1507  CB  ALA A 108      19.628   8.735  -1.877  1.00  0.64           C  
ATOM   1508  H   ALA A 108      18.373   6.507  -2.599  1.00  0.64           H  
ATOM   1509  HA  ALA A 108      19.357   7.650  -0.058  1.00  0.64           H  
ATOM   1510 1HB  ALA A 108      19.775   9.674  -1.382  1.00  0.64           H  
ATOM   1511 2HB  ALA A 108      20.583   8.290  -2.100  1.00  0.64           H  
ATOM   1512 3HB  ALA A 108      19.078   8.893  -2.802  1.00  0.64           H  
ATOM   1513  N   ASN A 109      17.449   9.079   0.542  1.00  0.65           N  
ATOM   1514  CA  ASN A 109      16.272   9.801   1.019  1.00  0.65           C  
ATOM   1515  C   ASN A 109      16.651  10.880   2.039  1.00  0.65           C  
ATOM   1516  O   ASN A 109      16.986  10.529   3.137  1.00  0.65           O  
ATOM   1517  CB  ASN A 109      15.279   8.854   1.690  1.00  0.65           C  
ATOM   1518  CG  ASN A 109      13.934   9.584   2.088  1.00  0.65           C  
ATOM   1519  OD1 ASN A 109      13.921  10.780   2.372  1.00  0.65           O  
ATOM   1520  ND2 ASN A 109      12.827   8.893   2.129  1.00  0.65           N  
ATOM   1521  H   ASN A 109      18.276   9.006   1.142  1.00  0.65           H  
ATOM   1522  HA  ASN A 109      15.781  10.256   0.162  1.00  0.65           H  
ATOM   1523 1HB  ASN A 109      15.054   8.015   1.029  1.00  0.65           H  
ATOM   1524 2HB  ASN A 109      15.730   8.449   2.599  1.00  0.65           H  
ATOM   1525 1HD2 ASN A 109      11.958   9.367   2.408  1.00  0.65           H  
ATOM   1526 2HD2 ASN A 109      12.791   7.924   1.883  1.00  0.65           H  
ATOM   1527  N   PRO A 110      16.561  12.187   1.776  1.00  0.66           N  
ATOM   1528  CA  PRO A 110      16.918  13.258   2.721  1.00  0.66           C  
ATOM   1529  C   PRO A 110      16.313  13.045   4.148  1.00  0.66           C  
ATOM   1530  O   PRO A 110      16.849  13.546   5.157  1.00  0.66           O  
ATOM   1531  CB  PRO A 110      16.325  14.483   2.025  1.00  0.66           C  
ATOM   1532  CG  PRO A 110      16.384  14.139   0.541  1.00  0.66           C  
ATOM   1533  CD  PRO A 110      16.079  12.656   0.468  1.00  0.66           C  
ATOM   1534  HA  PRO A 110      18.010  13.346   2.771  1.00  0.66           H  
ATOM   1535 1HB  PRO A 110      15.297  14.653   2.382  1.00  0.66           H  
ATOM   1536 2HB  PRO A 110      16.909  15.380   2.283  1.00  0.66           H  
ATOM   1537 1HG  PRO A 110      15.656  14.746  -0.023  1.00  0.66           H  
ATOM   1538 2HG  PRO A 110      17.375  14.375   0.139  1.00  0.66           H  
ATOM   1539 1HD  PRO A 110      14.991  12.481   0.360  1.00  0.66           H  
ATOM   1540 2HD  PRO A 110      16.663  12.209  -0.356  1.00  0.66           H  
ATOM   1541  N   ASN A 111      15.165  12.339   4.201  1.00  0.66           N  
ATOM   1542  CA  ASN A 111      14.393  12.016   5.402  1.00  0.66           C  
ATOM   1543  C   ASN A 111      14.792  10.598   5.827  1.00  0.66           C  
ATOM   1544  O   ASN A 111      15.707  10.036   5.268  1.00  0.66           O  
ATOM   1545  CB  ASN A 111      12.901  12.125   5.112  1.00  0.66           C  
ATOM   1546  CG  ASN A 111      12.049  12.374   6.338  1.00  0.66           C  
ATOM   1547  OD1 ASN A 111      12.134  11.676   7.363  1.00  0.66           O  
ATOM   1548  ND2 ASN A 111      11.250  13.389   6.248  1.00  0.66           N  
ATOM   1549  H   ASN A 111      14.802  11.947   3.342  1.00  0.66           H  
ATOM   1550  HA  ASN A 111      14.659  12.708   6.200  1.00  0.66           H  
ATOM   1551 1HB  ASN A 111      12.727  12.924   4.390  1.00  0.66           H  
ATOM   1552 2HB  ASN A 111      12.563  11.198   4.647  1.00  0.66           H  
ATOM   1553 1HD2 ASN A 111      10.647  13.633   7.007  1.00  0.66           H  
ATOM   1554 2HD2 ASN A 111      11.251  13.937   5.410  1.00  0.66           H  
ATOM   1555  N   GLY A 112      14.183  10.014   6.835  1.00  0.67           N  
ATOM   1556  CA  GLY A 112      14.735   8.732   7.248  1.00  0.67           C  
ATOM   1557  C   GLY A 112      14.346   7.520   6.407  1.00  0.67           C  
ATOM   1558  O   GLY A 112      13.484   7.612   5.522  1.00  0.67           O  
ATOM   1559  H   GLY A 112      13.397  10.452   7.298  1.00  0.67           H  
ATOM   1560 1HA  GLY A 112      15.812   8.821   7.228  1.00  0.67           H  
ATOM   1561 2HA  GLY A 112      14.461   8.543   8.286  1.00  0.67           H  
ATOM   1562  N   ILE A 113      15.047   6.406   6.675  1.00  0.67           N  
ATOM   1563  CA  ILE A 113      14.764   5.107   6.061  1.00  0.67           C  
ATOM   1564  C   ILE A 113      14.661   4.074   7.192  1.00  0.67           C  
ATOM   1565  O   ILE A 113      15.650   3.817   7.892  1.00  0.67           O  
ATOM   1566  CB  ILE A 113      15.843   4.635   5.044  1.00  0.67           C  
ATOM   1567  CG1 ILE A 113      16.049   5.677   3.902  1.00  0.67           C  
ATOM   1568  CG2 ILE A 113      15.399   3.292   4.425  1.00  0.67           C  
ATOM   1569  CD1 ILE A 113      17.218   5.364   2.953  1.00  0.67           C  
ATOM   1570  H   ILE A 113      15.758   6.488   7.403  1.00  0.67           H  
ATOM   1571  HA  ILE A 113      13.815   5.162   5.544  1.00  0.67           H  
ATOM   1572  HB  ILE A 113      16.746   4.469   5.532  1.00  0.67           H  
ATOM   1573 1HG1 ILE A 113      15.142   5.735   3.315  1.00  0.67           H  
ATOM   1574 2HG1 ILE A 113      16.233   6.653   4.345  1.00  0.67           H  
ATOM   1575 1HG2 ILE A 113      16.157   2.943   3.725  1.00  0.67           H  
ATOM   1576 2HG2 ILE A 113      15.268   2.556   5.211  1.00  0.67           H  
ATOM   1577 3HG2 ILE A 113      14.452   3.429   3.901  1.00  0.67           H  
ATOM   1578 1HD1 ILE A 113      17.286   6.144   2.188  1.00  0.67           H  
ATOM   1579 2HD1 ILE A 113      18.145   5.331   3.497  1.00  0.67           H  
ATOM   1580 3HD1 ILE A 113      17.056   4.410   2.475  1.00  0.67           H  
ATOM   1581  N   SER A 114      13.480   3.488   7.346  1.00  0.68           N  
ATOM   1582  CA  SER A 114      13.196   2.508   8.392  1.00  0.68           C  
ATOM   1583  C   SER A 114      13.238   1.103   7.826  1.00  0.68           C  
ATOM   1584  O   SER A 114      12.444   0.764   6.952  1.00  0.68           O  
ATOM   1585  CB  SER A 114      11.846   2.796   9.003  1.00  0.68           C  
ATOM   1586  OG  SER A 114      11.470   1.795   9.900  1.00  0.68           O  
ATOM   1587  H   SER A 114      12.737   3.747   6.700  1.00  0.68           H  
ATOM   1588  HA  SER A 114      13.960   2.585   9.167  1.00  0.68           H  
ATOM   1589 1HB  SER A 114      11.889   3.751   9.523  1.00  0.68           H  
ATOM   1590 2HB  SER A 114      11.099   2.886   8.213  1.00  0.68           H  
ATOM   1591  HG  SER A 114      12.238   1.658  10.461  1.00  0.68           H  
ATOM   1592  N   VAL A 115      14.159   0.295   8.313  1.00  0.68           N  
ATOM   1593  CA  VAL A 115      14.335  -1.033   7.770  1.00  0.68           C  
ATOM   1594  C   VAL A 115      14.056  -2.100   8.812  1.00  0.68           C  
ATOM   1595  O   VAL A 115      14.592  -2.053   9.916  1.00  0.68           O  
ATOM   1596  CB  VAL A 115      15.770  -1.175   7.288  1.00  0.68           C  
ATOM   1597  CG1 VAL A 115      15.998  -2.499   6.683  1.00  0.68           C  
ATOM   1598  CG2 VAL A 115      16.087  -0.067   6.366  1.00  0.68           C  
ATOM   1599  H   VAL A 115      14.787   0.624   9.040  1.00  0.68           H  
ATOM   1600  HA  VAL A 115      13.653  -1.173   6.934  1.00  0.68           H  
ATOM   1601  HB  VAL A 115      16.413  -1.120   8.126  1.00  0.68           H  
ATOM   1602 1HG1 VAL A 115      17.012  -2.529   6.378  1.00  0.68           H  
ATOM   1603 2HG1 VAL A 115      15.800  -3.279   7.407  1.00  0.68           H  
ATOM   1604 3HG1 VAL A 115      15.359  -2.637   5.822  1.00  0.68           H  
ATOM   1605 1HG2 VAL A 115      17.104  -0.172   6.065  1.00  0.68           H  
ATOM   1606 2HG2 VAL A 115      15.440  -0.105   5.514  1.00  0.68           H  
ATOM   1607 3HG2 VAL A 115      15.956   0.885   6.880  1.00  0.68           H  
ATOM   1608  N   ASN A 116      13.195  -3.031   8.460  1.00  0.69           N  
ATOM   1609  CA  ASN A 116      12.825  -4.147   9.318  1.00  0.69           C  
ATOM   1610  C   ASN A 116      13.461  -5.389   8.679  1.00  0.69           C  
ATOM   1611  O   ASN A 116      14.390  -5.232   7.885  1.00  0.69           O  
ATOM   1612  CB  ASN A 116      11.315  -4.205   9.501  1.00  0.69           C  
ATOM   1613  CG  ASN A 116      10.882  -4.927  10.775  1.00  0.69           C  
ATOM   1614  OD1 ASN A 116      10.972  -6.160  10.811  1.00  0.69           O  
ATOM   1615  ND2 ASN A 116      10.439  -4.203  11.797  1.00  0.69           N  
ATOM   1616  H   ASN A 116      12.787  -2.975   7.526  1.00  0.69           H  
ATOM   1617  HA  ASN A 116      13.283  -4.025  10.303  1.00  0.69           H  
ATOM   1618 1HB  ASN A 116      10.920  -3.185   9.530  1.00  0.69           H  
ATOM   1619 2HB  ASN A 116      10.863  -4.699   8.640  1.00  0.69           H  
ATOM   1620 1HD2 ASN A 116      10.158  -4.659  12.640  1.00  0.69           H  
ATOM   1621 2HD2 ASN A 116      10.387  -3.179  11.754  1.00  0.69           H  
ATOM   1622  N   GLY A 117      12.986  -6.601   8.992  1.00  0.69           N  
ATOM   1623  CA  GLY A 117      13.636  -7.851   8.549  1.00  0.69           C  
ATOM   1624  C   GLY A 117      13.568  -8.162   7.054  1.00  0.69           C  
ATOM   1625  O   GLY A 117      12.969  -9.155   6.631  1.00  0.69           O  
ATOM   1626  H   GLY A 117      12.201  -6.666   9.625  1.00  0.69           H  
ATOM   1627 1HA  GLY A 117      14.684  -7.815   8.839  1.00  0.69           H  
ATOM   1628 2HA  GLY A 117      13.204  -8.681   9.104  1.00  0.69           H  
ATOM   1629  N   GLY A 118      14.201  -7.299   6.272  1.00  0.68           N  
ATOM   1630  CA  GLY A 118      14.290  -7.405   4.838  1.00  0.68           C  
ATOM   1631  C   GLY A 118      15.693  -7.786   4.410  1.00  0.68           C  
ATOM   1632  O   GLY A 118      16.546  -8.147   5.237  1.00  0.68           O  
ATOM   1633  H   GLY A 118      14.641  -6.515   6.730  1.00  0.68           H  
ATOM   1634 1HA  GLY A 118      13.588  -8.155   4.482  1.00  0.68           H  
ATOM   1635 2HA  GLY A 118      14.014  -6.452   4.391  1.00  0.68           H  
ATOM   1636  N   SER A 119      15.929  -7.700   3.117  1.00  0.67           N  
ATOM   1637  CA  SER A 119      17.229  -8.110   2.601  1.00  0.67           C  
ATOM   1638  C   SER A 119      17.511  -7.655   1.192  1.00  0.67           C  
ATOM   1639  O   SER A 119      16.596  -7.285   0.467  1.00  0.67           O  
ATOM   1640  CB  SER A 119      17.335  -9.627   2.653  1.00  0.67           C  
ATOM   1641  OG  SER A 119      16.403 -10.232   1.797  1.00  0.67           O  
ATOM   1642  H   SER A 119      15.184  -7.348   2.512  1.00  0.67           H  
ATOM   1643  HA  SER A 119      17.992  -7.681   3.245  1.00  0.67           H  
ATOM   1644 1HB  SER A 119      18.343  -9.919   2.350  1.00  0.67           H  
ATOM   1645 2HB  SER A 119      17.193  -9.989   3.665  1.00  0.67           H  
ATOM   1646  HG  SER A 119      16.717 -11.131   1.672  1.00  0.67           H  
ATOM   1647  N   PHE A 120      18.773  -7.733   0.797  1.00  0.66           N  
ATOM   1648  CA  PHE A 120      19.125  -7.506  -0.599  1.00  0.66           C  
ATOM   1649  C   PHE A 120      19.660  -8.782  -1.247  1.00  0.66           C  
ATOM   1650  O   PHE A 120      20.518  -9.466  -0.681  1.00  0.66           O  
ATOM   1651  CB  PHE A 120      20.111  -6.362  -0.749  1.00  0.66           C  
ATOM   1652  CG  PHE A 120      19.549  -5.016  -0.434  1.00  0.66           C  
ATOM   1653  CD1 PHE A 120      19.676  -4.425   0.819  1.00  0.66           C  
ATOM   1654  CD2 PHE A 120      18.861  -4.343  -1.413  1.00  0.66           C  
ATOM   1655  CE1 PHE A 120      19.113  -3.169   1.056  1.00  0.66           C  
ATOM   1656  CE2 PHE A 120      18.305  -3.122  -1.173  1.00  0.66           C  
ATOM   1657  CZ  PHE A 120      18.431  -2.529   0.060  1.00  0.66           C  
ATOM   1658  H   PHE A 120      19.477  -7.999   1.488  1.00  0.66           H  
ATOM   1659  HA  PHE A 120      18.225  -7.221  -1.140  1.00  0.66           H  
ATOM   1660 1HB  PHE A 120      20.962  -6.533  -0.103  1.00  0.66           H  
ATOM   1661 2HB  PHE A 120      20.472  -6.343  -1.770  1.00  0.66           H  
ATOM   1662  HD1 PHE A 120      20.218  -4.948   1.612  1.00  0.66           H  
ATOM   1663  HD2 PHE A 120      18.750  -4.807  -2.398  1.00  0.66           H  
ATOM   1664  HE1 PHE A 120      19.209  -2.697   2.029  1.00  0.66           H  
ATOM   1665  HE2 PHE A 120      17.756  -2.621  -1.968  1.00  0.66           H  
ATOM   1666  HZ  PHE A 120      17.985  -1.556   0.237  1.00  0.66           H  
ATOM   1667  N   ILE A 121      19.140  -9.081  -2.438  1.00  0.65           N  
ATOM   1668  CA  ILE A 121      19.476 -10.265  -3.227  1.00  0.65           C  
ATOM   1669  C   ILE A 121      20.094  -9.887  -4.587  1.00  0.65           C  
ATOM   1670  O   ILE A 121      19.580  -9.009  -5.293  1.00  0.65           O  
ATOM   1671  CB  ILE A 121      18.198 -11.086  -3.470  1.00  0.65           C  
ATOM   1672  CG1 ILE A 121      17.554 -11.504  -2.148  1.00  0.65           C  
ATOM   1673  CG2 ILE A 121      18.529 -12.320  -4.297  1.00  0.65           C  
ATOM   1674  CD1 ILE A 121      16.135 -12.010  -2.335  1.00  0.65           C  
ATOM   1675  H   ILE A 121      18.405  -8.474  -2.794  1.00  0.65           H  
ATOM   1676  HA  ILE A 121      20.200 -10.867  -2.675  1.00  0.65           H  
ATOM   1677  HB  ILE A 121      17.478 -10.483  -3.997  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 121      18.156 -12.288  -1.693  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 121      17.518 -10.652  -1.472  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 121      17.620 -12.892  -4.472  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 121      18.947 -12.023  -5.250  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 121      19.247 -12.927  -3.758  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 121      15.717 -12.295  -1.373  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 121      15.525 -11.216  -2.778  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 121      16.138 -12.872  -3.003  1.00  0.65           H  
ATOM   1686  N   ASN A 122      21.211 -10.538  -4.946  1.00  0.64           N  
ATOM   1687  CA  ASN A 122      21.923 -10.293  -6.205  1.00  0.64           C  
ATOM   1688  C   ASN A 122      22.380  -8.832  -6.287  1.00  0.64           C  
ATOM   1689  O   ASN A 122      22.353  -8.198  -7.345  1.00  0.64           O  
ATOM   1690  CB  ASN A 122      21.029 -10.670  -7.382  1.00  0.64           C  
ATOM   1691  CG  ASN A 122      21.792 -10.989  -8.657  1.00  0.64           C  
ATOM   1692  OD1 ASN A 122      22.888 -11.568  -8.609  1.00  0.64           O  
ATOM   1693  ND2 ASN A 122      21.221 -10.648  -9.783  1.00  0.64           N  
ATOM   1694  H   ASN A 122      21.599 -11.264  -4.337  1.00  0.64           H  
ATOM   1695  HA  ASN A 122      22.816 -10.922  -6.222  1.00  0.64           H  
ATOM   1696 1HB  ASN A 122      20.419 -11.531  -7.118  1.00  0.64           H  
ATOM   1697 2HB  ASN A 122      20.345  -9.845  -7.598  1.00  0.64           H  
ATOM   1698 1HD2 ASN A 122      21.661 -10.863 -10.660  1.00  0.64           H  
ATOM   1699 2HD2 ASN A 122      20.316 -10.180  -9.769  1.00  0.64           H  
ATOM   1700  N   THR A 123      22.834  -8.334  -5.141  1.00  0.63           N  
ATOM   1701  CA  THR A 123      23.330  -6.978  -4.974  1.00  0.63           C  
ATOM   1702  C   THR A 123      24.695  -6.939  -4.260  1.00  0.63           C  
ATOM   1703  O   THR A 123      24.737  -6.891  -3.031  1.00  0.63           O  
ATOM   1704  CB  THR A 123      22.351  -6.160  -4.154  1.00  0.63           C  
ATOM   1705  OG1 THR A 123      21.058  -6.184  -4.756  1.00  0.63           O  
ATOM   1706  CG2 THR A 123      22.832  -4.743  -4.040  1.00  0.63           C  
ATOM   1707  H   THR A 123      22.818  -8.944  -4.333  1.00  0.63           H  
ATOM   1708  HA  THR A 123      23.396  -6.507  -5.952  1.00  0.63           H  
ATOM   1709  HB  THR A 123      22.284  -6.588  -3.160  1.00  0.63           H  
ATOM   1710  HG1 THR A 123      21.136  -5.988  -5.694  1.00  0.63           H  
ATOM   1711 1HG2 THR A 123      22.131  -4.186  -3.436  1.00  0.63           H  
ATOM   1712 2HG2 THR A 123      23.805  -4.734  -3.570  1.00  0.63           H  
ATOM   1713 3HG2 THR A 123      22.905  -4.294  -5.033  1.00  0.63           H  
ATOM   1714  N   PRO A 124      25.823  -6.942  -4.989  1.00  0.63           N  
ATOM   1715  CA  PRO A 124      27.195  -6.953  -4.482  1.00  0.63           C  
ATOM   1716  C   PRO A 124      27.467  -5.870  -3.417  1.00  0.63           C  
ATOM   1717  O   PRO A 124      28.296  -6.062  -2.520  1.00  0.63           O  
ATOM   1718  CB  PRO A 124      27.992  -6.686  -5.768  1.00  0.63           C  
ATOM   1719  CG  PRO A 124      27.142  -7.293  -6.855  1.00  0.63           C  
ATOM   1720  CD  PRO A 124      25.733  -6.969  -6.445  1.00  0.63           C  
ATOM   1721  HA  PRO A 124      27.423  -7.949  -4.086  1.00  0.63           H  
ATOM   1722 1HB  PRO A 124      28.145  -5.594  -5.901  1.00  0.63           H  
ATOM   1723 2HB  PRO A 124      28.987  -7.145  -5.692  1.00  0.63           H  
ATOM   1724 1HG  PRO A 124      27.406  -6.855  -7.832  1.00  0.63           H  
ATOM   1725 2HG  PRO A 124      27.324  -8.375  -6.926  1.00  0.63           H  
ATOM   1726 1HD  PRO A 124      25.441  -5.989  -6.834  1.00  0.63           H  
ATOM   1727 2HD  PRO A 124      25.072  -7.767  -6.766  1.00  0.63           H  
ATOM   1728  N   HIS A 125      26.783  -4.740  -3.516  1.00  0.63           N  
ATOM   1729  CA  HIS A 125      26.937  -3.653  -2.561  1.00  0.63           C  
ATOM   1730  C   HIS A 125      25.652  -2.847  -2.474  1.00  0.63           C  
ATOM   1731  O   HIS A 125      25.236  -2.241  -3.464  1.00  0.63           O  
ATOM   1732  CB  HIS A 125      28.094  -2.734  -2.983  1.00  0.63           C  
ATOM   1733  CG  HIS A 125      28.473  -1.618  -2.001  1.00  0.63           C  
ATOM   1734  ND1 HIS A 125      29.338  -0.591  -2.358  1.00  0.63           N  
ATOM   1735  CD2 HIS A 125      28.130  -1.378  -0.704  1.00  0.63           C  
ATOM   1736  CE1 HIS A 125      29.503   0.227  -1.332  1.00  0.63           C  
ATOM   1737  NE2 HIS A 125      28.791  -0.224  -0.317  1.00  0.63           N  
ATOM   1738  H   HIS A 125      26.131  -4.624  -4.272  1.00  0.63           H  
ATOM   1739  HA  HIS A 125      27.151  -4.052  -1.574  1.00  0.63           H  
ATOM   1740 1HB  HIS A 125      28.983  -3.338  -3.160  1.00  0.63           H  
ATOM   1741 2HB  HIS A 125      27.840  -2.263  -3.930  1.00  0.63           H  
ATOM   1742  HD1 HIS A 125      29.779  -0.469  -3.254  1.00  0.63           H  
ATOM   1743  HD2 HIS A 125      27.487  -1.903   0.007  1.00  0.63           H  
ATOM   1744  HE1 HIS A 125      30.153   1.103  -1.422  1.00  0.63           H  
ATOM   1745  N   ALA A 126      25.033  -2.838  -1.305  1.00  0.63           N  
ATOM   1746  CA  ALA A 126      23.835  -2.055  -1.079  1.00  0.63           C  
ATOM   1747  C   ALA A 126      24.229  -0.867  -0.224  1.00  0.63           C  
ATOM   1748  O   ALA A 126      25.048  -1.018   0.677  1.00  0.63           O  
ATOM   1749  CB  ALA A 126      22.750  -2.865  -0.388  1.00  0.63           C  
ATOM   1750  H   ALA A 126      25.424  -3.380  -0.541  1.00  0.63           H  
ATOM   1751  HA  ALA A 126      23.462  -1.701  -2.033  1.00  0.63           H  
ATOM   1752 1HB  ALA A 126      21.875  -2.234  -0.233  1.00  0.63           H  
ATOM   1753 2HB  ALA A 126      22.478  -3.717  -1.008  1.00  0.63           H  
ATOM   1754 3HB  ALA A 126      23.119  -3.219   0.572  1.00  0.63           H  
ATOM   1755  N   SER A 127      23.619   0.272  -0.453  1.00  0.64           N  
ATOM   1756  CA  SER A 127      23.886   1.444   0.353  1.00  0.64           C  
ATOM   1757  C   SER A 127      22.622   2.188   0.674  1.00  0.64           C  
ATOM   1758  O   SER A 127      21.913   2.633  -0.226  1.00  0.64           O  
ATOM   1759  CB  SER A 127      24.836   2.382  -0.386  1.00  0.64           C  
ATOM   1760  OG  SER A 127      25.064   3.566   0.332  1.00  0.64           O  
ATOM   1761  H   SER A 127      22.991   0.336  -1.244  1.00  0.64           H  
ATOM   1762  HA  SER A 127      24.343   1.129   1.287  1.00  0.64           H  
ATOM   1763 1HB  SER A 127      25.785   1.865  -0.548  1.00  0.64           H  
ATOM   1764 2HB  SER A 127      24.430   2.619  -1.362  1.00  0.64           H  
ATOM   1765  HG  SER A 127      25.168   3.302   1.253  1.00  0.64           H  
ATOM   1766  N   LEU A 128      22.329   2.305   1.953  1.00  0.64           N  
ATOM   1767  CA  LEU A 128      21.179   3.078   2.350  1.00  0.64           C  
ATOM   1768  C   LEU A 128      21.732   4.376   2.852  1.00  0.64           C  
ATOM   1769  O   LEU A 128      22.727   4.384   3.585  1.00  0.64           O  
ATOM   1770  CB  LEU A 128      20.370   2.407   3.460  1.00  0.64           C  
ATOM   1771  CG  LEU A 128      19.816   1.017   3.173  1.00  0.64           C  
ATOM   1772  CD1 LEU A 128      19.068   0.555   4.370  1.00  0.64           C  
ATOM   1773  CD2 LEU A 128      18.920   1.063   1.976  1.00  0.64           C  
ATOM   1774  H   LEU A 128      22.946   1.893   2.651  1.00  0.64           H  
ATOM   1775  HA  LEU A 128      20.537   3.277   1.491  1.00  0.64           H  
ATOM   1776 1HB  LEU A 128      20.988   2.350   4.344  1.00  0.64           H  
ATOM   1777 2HB  LEU A 128      19.519   3.050   3.687  1.00  0.64           H  
ATOM   1778  HG  LEU A 128      20.635   0.318   2.990  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 128      18.664  -0.435   4.178  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 128      19.731   0.522   5.231  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 128      18.251   1.253   4.565  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 128      18.520   0.075   1.787  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 128      18.107   1.757   2.169  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 128      19.495   1.396   1.114  1.00  0.64           H  
ATOM   1785  N   LEU A 129      21.116   5.460   2.469  1.00  0.66           N  
ATOM   1786  CA  LEU A 129      21.578   6.728   2.951  1.00  0.66           C  
ATOM   1787  C   LEU A 129      20.468   7.705   3.070  1.00  0.66           C  
ATOM   1788  O   LEU A 129      19.513   7.679   2.296  1.00  0.66           O  
ATOM   1789  CB  LEU A 129      22.668   7.308   2.034  1.00  0.66           C  
ATOM   1790  CG  LEU A 129      22.261   7.724   0.692  1.00  0.66           C  
ATOM   1791  CD1 LEU A 129      23.235   8.701   0.166  1.00  0.66           C  
ATOM   1792  CD2 LEU A 129      22.250   6.498  -0.190  1.00  0.66           C  
ATOM   1793  H   LEU A 129      20.329   5.403   1.818  1.00  0.66           H  
ATOM   1794  HA  LEU A 129      21.997   6.579   3.936  1.00  0.66           H  
ATOM   1795 1HB  LEU A 129      23.099   8.177   2.527  1.00  0.66           H  
ATOM   1796 2HB  LEU A 129      23.444   6.556   1.913  1.00  0.66           H  
ATOM   1797  HG  LEU A 129      21.297   8.195   0.732  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 129      22.952   9.011  -0.842  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 129      23.284   9.568   0.809  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 129      24.172   8.205   0.156  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 129      21.968   6.780  -1.183  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 129      23.244   6.057  -0.206  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 129      21.556   5.769   0.188  1.00  0.66           H  
ATOM   1804  N   VAL A 130      20.634   8.636   3.976  1.00  0.67           N  
ATOM   1805  CA  VAL A 130      19.633   9.668   4.057  1.00  0.67           C  
ATOM   1806  C   VAL A 130      20.181  10.956   3.511  1.00  0.67           C  
ATOM   1807  O   VAL A 130      19.725  12.048   3.819  1.00  0.67           O  
ATOM   1808  CB  VAL A 130      19.102   9.846   5.460  1.00  0.67           C  
ATOM   1809  CG1 VAL A 130      18.425   8.617   5.881  1.00  0.67           C  
ATOM   1810  CG2 VAL A 130      20.166  10.121   6.317  1.00  0.67           C  
ATOM   1811  H   VAL A 130      21.445   8.598   4.599  1.00  0.67           H  
ATOM   1812  HA  VAL A 130      18.813   9.341   3.450  1.00  0.67           H  
ATOM   1813  HB  VAL A 130      18.368  10.663   5.478  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 130      18.050   8.743   6.870  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 130      17.605   8.406   5.197  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 130      19.133   7.830   5.856  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 130      19.780  10.231   7.324  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 130      20.841   9.293   6.252  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 130      20.653  11.025   5.991  1.00  0.67           H  
ATOM   1820  N   GLY A 131      21.221  10.805   2.734  1.00  0.70           N  
ATOM   1821  CA  GLY A 131      21.839  11.884   2.025  1.00  0.70           C  
ATOM   1822  C   GLY A 131      21.352  11.835   0.602  1.00  0.70           C  
ATOM   1823  O   GLY A 131      20.294  11.269   0.327  1.00  0.70           O  
ATOM   1824  H   GLY A 131      21.556   9.869   2.578  1.00  0.70           H  
ATOM   1825 1HA  GLY A 131      21.603  12.845   2.472  1.00  0.70           H  
ATOM   1826 2HA  GLY A 131      22.912  11.741   2.053  1.00  0.70           H  
ATOM   1827  N   ARG A 132      22.116  12.432  -0.294  1.00  0.74           N  
ATOM   1828  CA  ARG A 132      21.775  12.458  -1.706  1.00  0.74           C  
ATOM   1829  C   ARG A 132      23.004  12.079  -2.525  1.00  0.74           C  
ATOM   1830  O   ARG A 132      24.127  12.308  -2.081  1.00  0.74           O  
ATOM   1831  CB  ARG A 132      21.308  13.842  -2.131  1.00  0.74           C  
ATOM   1832  CG  ARG A 132      20.033  14.335  -1.466  1.00  0.74           C  
ATOM   1833  CD  ARG A 132      19.562  15.605  -2.079  1.00  0.74           C  
ATOM   1834  NE  ARG A 132      19.074  15.385  -3.446  1.00  0.74           N  
ATOM   1835  CZ  ARG A 132      18.777  16.360  -4.332  1.00  0.74           C  
ATOM   1836  NH1 ARG A 132      18.930  17.633  -4.002  1.00  0.74           N  
ATOM   1837  NH2 ARG A 132      18.326  16.038  -5.540  1.00  0.74           N  
ATOM   1838  H   ARG A 132      22.957  12.890   0.046  1.00  0.74           H  
ATOM   1839  HA  ARG A 132      20.970  11.751  -1.874  1.00  0.74           H  
ATOM   1840 1HB  ARG A 132      22.093  14.564  -1.920  1.00  0.74           H  
ATOM   1841 2HB  ARG A 132      21.141  13.856  -3.213  1.00  0.74           H  
ATOM   1842 1HG  ARG A 132      19.250  13.580  -1.596  1.00  0.74           H  
ATOM   1843 2HG  ARG A 132      20.208  14.504  -0.405  1.00  0.74           H  
ATOM   1844 1HD  ARG A 132      18.747  16.016  -1.489  1.00  0.74           H  
ATOM   1845 2HD  ARG A 132      20.379  16.329  -2.119  1.00  0.74           H  
ATOM   1846  HE  ARG A 132      18.944  14.409  -3.756  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 132      19.271  17.885  -3.082  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 132      18.706  18.358  -4.669  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 132      18.181  15.035  -5.791  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 132      18.102  16.765  -6.206  1.00  0.74           H  
ATOM   1851  N   PRO A 133      22.862  11.433  -3.682  1.00  0.79           N  
ATOM   1852  CA  PRO A 133      23.962  11.177  -4.572  1.00  0.79           C  
ATOM   1853  C   PRO A 133      24.374  12.476  -5.259  1.00  0.79           C  
ATOM   1854  O   PRO A 133      23.522  13.281  -5.629  1.00  0.79           O  
ATOM   1855  CB  PRO A 133      23.349  10.145  -5.526  1.00  0.79           C  
ATOM   1856  CG  PRO A 133      21.871  10.428  -5.522  1.00  0.79           C  
ATOM   1857  CD  PRO A 133      21.574  10.899  -4.118  1.00  0.79           C  
ATOM   1858  HA  PRO A 133      24.801  10.772  -4.011  1.00  0.79           H  
ATOM   1859 1HB  PRO A 133      23.787  10.261  -6.489  1.00  0.79           H  
ATOM   1860 2HB  PRO A 133      23.592   9.130  -5.185  1.00  0.79           H  
ATOM   1861 1HG  PRO A 133      21.634  11.191  -6.283  1.00  0.79           H  
ATOM   1862 2HG  PRO A 133      21.302   9.523  -5.803  1.00  0.79           H  
ATOM   1863 1HD  PRO A 133      20.798  11.676  -4.149  1.00  0.79           H  
ATOM   1864 2HD  PRO A 133      21.298  10.058  -3.507  1.00  0.79           H  
ATOM   1865  N   GLU A 134      25.669  12.637  -5.489  1.00  0.85           N  
ATOM   1866  CA  GLU A 134      26.209  13.768  -6.235  1.00  0.85           C  
ATOM   1867  C   GLU A 134      26.714  13.351  -7.587  1.00  0.85           C  
ATOM   1868  O   GLU A 134      27.805  12.805  -7.698  1.00  0.85           O  
ATOM   1869  CB  GLU A 134      27.357  14.401  -5.470  1.00  0.85           C  
ATOM   1870  CG  GLU A 134      28.041  15.559  -6.161  1.00  0.85           C  
ATOM   1871  CD  GLU A 134      29.279  16.045  -5.408  1.00  0.85           C  
ATOM   1872  OE1 GLU A 134      29.528  15.602  -4.299  1.00  0.85           O  
ATOM   1873  OE2 GLU A 134      29.997  16.838  -5.964  1.00  0.85           O  
ATOM   1874  H   GLU A 134      26.330  11.957  -5.123  1.00  0.85           H  
ATOM   1875  HA  GLU A 134      25.419  14.504  -6.375  1.00  0.85           H  
ATOM   1876 1HB  GLU A 134      26.946  14.809  -4.574  1.00  0.85           H  
ATOM   1877 2HB  GLU A 134      28.100  13.647  -5.200  1.00  0.85           H  
ATOM   1878 1HG  GLU A 134      28.337  15.242  -7.163  1.00  0.85           H  
ATOM   1879 2HG  GLU A 134      27.332  16.379  -6.263  1.00  0.85           H  
ATOM   1880  N   LEU A 135      25.942  13.643  -8.624  1.00  0.92           N  
ATOM   1881  CA  LEU A 135      26.308  13.177  -9.950  1.00  0.92           C  
ATOM   1882  C   LEU A 135      26.967  14.247 -10.797  1.00  0.92           C  
ATOM   1883  O   LEU A 135      26.488  15.377 -10.907  1.00  0.92           O  
ATOM   1884  CB  LEU A 135      25.074  12.661 -10.720  1.00  0.92           C  
ATOM   1885  CG  LEU A 135      24.616  11.222 -10.426  1.00  0.92           C  
ATOM   1886  CD1 LEU A 135      24.226  11.103  -8.992  1.00  0.92           C  
ATOM   1887  CD2 LEU A 135      23.443  10.863 -11.307  1.00  0.92           C  
ATOM   1888  H   LEU A 135      25.075  14.136  -8.477  1.00  0.92           H  
ATOM   1889  HA  LEU A 135      27.010  12.357  -9.836  1.00  0.92           H  
ATOM   1890 1HB  LEU A 135      24.238  13.325 -10.519  1.00  0.92           H  
ATOM   1891 2HB  LEU A 135      25.308  12.715 -11.788  1.00  0.92           H  
ATOM   1892  HG  LEU A 135      25.425  10.540 -10.634  1.00  0.92           H  
ATOM   1893 1HD1 LEU A 135      23.910  10.091  -8.811  1.00  0.92           H  
ATOM   1894 2HD1 LEU A 135      25.068  11.334  -8.364  1.00  0.92           H  
ATOM   1895 3HD1 LEU A 135      23.405  11.786  -8.770  1.00  0.92           H  
ATOM   1896 1HD2 LEU A 135      23.127   9.839 -11.098  1.00  0.92           H  
ATOM   1897 2HD2 LEU A 135      22.612  11.544 -11.108  1.00  0.92           H  
ATOM   1898 3HD2 LEU A 135      23.739  10.947 -12.352  1.00  0.92           H  
ATOM   1899  N   ALA A 136      28.078  13.858 -11.391  1.00  0.97           N  
ATOM   1900  CA  ALA A 136      28.835  14.642 -12.338  1.00  0.97           C  
ATOM   1901  C   ALA A 136      28.270  14.290 -13.693  1.00  0.97           C  
ATOM   1902  O   ALA A 136      27.385  13.430 -13.788  1.00  0.97           O  
ATOM   1903  CB  ALA A 136      30.320  14.353 -12.252  1.00  0.97           C  
ATOM   1904  H   ALA A 136      28.393  12.913 -11.205  1.00  0.97           H  
ATOM   1905  HA  ALA A 136      28.657  15.702 -12.152  1.00  0.97           H  
ATOM   1906 1HB  ALA A 136      30.852  14.944 -12.993  1.00  0.97           H  
ATOM   1907 2HB  ALA A 136      30.678  14.613 -11.261  1.00  0.97           H  
ATOM   1908 3HB  ALA A 136      30.489  13.293 -12.439  1.00  0.97           H  
ATOM   1909  N   ASP A 137      28.777  14.884 -14.751  1.00  0.99           N  
ATOM   1910  CA  ASP A 137      28.172  14.615 -16.039  1.00  0.99           C  
ATOM   1911  C   ASP A 137      28.441  13.193 -16.528  1.00  0.99           C  
ATOM   1912  O   ASP A 137      29.396  12.926 -17.255  1.00  0.99           O  
ATOM   1913  CB  ASP A 137      28.690  15.609 -17.064  1.00  0.99           C  
ATOM   1914  CG  ASP A 137      28.226  17.033 -16.779  1.00  0.99           C  
ATOM   1915  OD1 ASP A 137      27.345  17.201 -15.967  1.00  0.99           O  
ATOM   1916  OD2 ASP A 137      28.762  17.938 -17.367  1.00  0.99           O  
ATOM   1917  H   ASP A 137      29.526  15.554 -14.667  1.00  0.99           H  
ATOM   1918  HA  ASP A 137      27.094  14.744 -15.944  1.00  0.99           H  
ATOM   1919 1HB  ASP A 137      29.780  15.587 -17.079  1.00  0.99           H  
ATOM   1920 2HB  ASP A 137      28.342  15.320 -18.056  1.00  0.99           H  
ATOM   1921  N   GLY A 138      27.540  12.297 -16.124  1.00  0.98           N  
ATOM   1922  CA  GLY A 138      27.585  10.877 -16.435  1.00  0.98           C  
ATOM   1923  C   GLY A 138      28.160   9.981 -15.332  1.00  0.98           C  
ATOM   1924  O   GLY A 138      28.370   8.789 -15.570  1.00  0.98           O  
ATOM   1925  H   GLY A 138      26.828  12.649 -15.492  1.00  0.98           H  
ATOM   1926 1HA  GLY A 138      26.578  10.548 -16.670  1.00  0.98           H  
ATOM   1927 2HA  GLY A 138      28.170  10.742 -17.343  1.00  0.98           H  
ATOM   1928  N   LYS A 139      28.402  10.515 -14.120  1.00  0.94           N  
ATOM   1929  CA  LYS A 139      28.970   9.641 -13.067  1.00  0.94           C  
ATOM   1930  C   LYS A 139      28.583   9.996 -11.614  1.00  0.94           C  
ATOM   1931  O   LYS A 139      28.623  11.145 -11.198  1.00  0.94           O  
ATOM   1932  CB  LYS A 139      30.496   9.594 -13.219  1.00  0.94           C  
ATOM   1933  CG  LYS A 139      31.207   8.592 -12.311  1.00  0.94           C  
ATOM   1934  CD  LYS A 139      32.683   8.458 -12.678  1.00  0.94           C  
ATOM   1935  CE  LYS A 139      33.385   7.434 -11.793  1.00  0.94           C  
ATOM   1936  NZ  LYS A 139      34.824   7.269 -12.157  1.00  0.94           N  
ATOM   1937  H   LYS A 139      28.182  11.497 -13.953  1.00  0.94           H  
ATOM   1938  HA  LYS A 139      28.597   8.635 -13.248  1.00  0.94           H  
ATOM   1939 1HB  LYS A 139      30.753   9.346 -14.251  1.00  0.94           H  
ATOM   1940 2HB  LYS A 139      30.908  10.581 -13.012  1.00  0.94           H  
ATOM   1941 1HG  LYS A 139      31.148   8.934 -11.292  1.00  0.94           H  
ATOM   1942 2HG  LYS A 139      30.725   7.619 -12.383  1.00  0.94           H  
ATOM   1943 1HD  LYS A 139      32.770   8.148 -13.722  1.00  0.94           H  
ATOM   1944 2HD  LYS A 139      33.176   9.420 -12.561  1.00  0.94           H  
ATOM   1945 1HE  LYS A 139      33.318   7.758 -10.754  1.00  0.94           H  
ATOM   1946 2HE  LYS A 139      32.883   6.472 -11.896  1.00  0.94           H  
ATOM   1947 1HZ  LYS A 139      35.251   6.585 -11.548  1.00  0.94           H  
ATOM   1948 2HZ  LYS A 139      34.896   6.957 -13.116  1.00  0.94           H  
ATOM   1949 3HZ  LYS A 139      35.302   8.152 -12.055  1.00  0.94           H  
ATOM   1950  N   LEU A 140      28.270   8.963 -10.820  1.00  0.89           N  
ATOM   1951  CA  LEU A 140      27.895   9.098  -9.397  1.00  0.89           C  
ATOM   1952  C   LEU A 140      28.878   9.763  -8.475  1.00  0.89           C  
ATOM   1953  O   LEU A 140      28.454  10.307  -7.464  1.00  0.89           O  
ATOM   1954  CB  LEU A 140      27.444   7.775  -8.790  1.00  0.89           C  
ATOM   1955  CG  LEU A 140      27.200   7.790  -7.293  1.00  0.89           C  
ATOM   1956  CD1 LEU A 140      26.263   8.891  -6.934  1.00  0.89           C  
ATOM   1957  CD2 LEU A 140      26.563   6.450  -6.905  1.00  0.89           C  
ATOM   1958  H   LEU A 140      28.274   8.042 -11.224  1.00  0.89           H  
ATOM   1959  HA  LEU A 140      27.015   9.724  -9.368  1.00  0.89           H  
ATOM   1960 1HB  LEU A 140      26.497   7.531  -9.214  1.00  0.89           H  
ATOM   1961 2HB  LEU A 140      28.166   6.991  -9.024  1.00  0.89           H  
ATOM   1962  HG  LEU A 140      28.145   7.940  -6.766  1.00  0.89           H  
ATOM   1963 1HD1 LEU A 140      26.093   8.882  -5.870  1.00  0.89           H  
ATOM   1964 2HD1 LEU A 140      26.689   9.853  -7.216  1.00  0.89           H  
ATOM   1965 3HD1 LEU A 140      25.335   8.746  -7.448  1.00  0.89           H  
ATOM   1966 1HD2 LEU A 140      26.375   6.424  -5.839  1.00  0.89           H  
ATOM   1967 2HD2 LEU A 140      25.630   6.326  -7.429  1.00  0.89           H  
ATOM   1968 3HD2 LEU A 140      27.220   5.645  -7.178  1.00  0.89           H  
ATOM   1969  N   GLN A 141      30.174   9.665  -8.721  1.00  0.83           N  
ATOM   1970  CA  GLN A 141      31.112  10.320  -7.819  1.00  0.83           C  
ATOM   1971  C   GLN A 141      30.921   9.925  -6.352  1.00  0.83           C  
ATOM   1972  O   GLN A 141      31.612   9.024  -5.869  1.00  0.83           O  
ATOM   1973  CB  GLN A 141      31.051  11.853  -7.935  1.00  0.83           C  
ATOM   1974  CG  GLN A 141      31.416  12.436  -9.283  1.00  0.83           C  
ATOM   1975  CD  GLN A 141      32.848  12.209  -9.688  1.00  0.83           C  
ATOM   1976  OE1 GLN A 141      33.766  12.276  -8.864  1.00  0.83           O  
ATOM   1977  NE2 GLN A 141      33.060  11.963 -10.973  1.00  0.83           N  
ATOM   1978  H   GLN A 141      30.496   9.187  -9.544  1.00  0.83           H  
ATOM   1979  HA  GLN A 141      32.116  10.015  -8.105  1.00  0.83           H  
ATOM   1980 1HB  GLN A 141      30.073  12.207  -7.712  1.00  0.83           H  
ATOM   1981 2HB  GLN A 141      31.714  12.292  -7.192  1.00  0.83           H  
ATOM   1982 1HG  GLN A 141      30.775  11.985 -10.038  1.00  0.83           H  
ATOM   1983 2HG  GLN A 141      31.238  13.509  -9.240  1.00  0.83           H  
ATOM   1984 1HE2 GLN A 141      33.990  11.818 -11.306  1.00  0.83           H  
ATOM   1985 2HE2 GLN A 141      32.291  11.945 -11.609  1.00  0.83           H  
ATOM   1986  N   ALA A 142      30.124  10.697  -5.616  1.00  0.79           N  
ATOM   1987  CA  ALA A 142      30.031  10.522  -4.168  1.00  0.79           C  
ATOM   1988  C   ALA A 142      28.629  10.632  -3.598  1.00  0.79           C  
ATOM   1989  O   ALA A 142      27.705  11.168  -4.211  1.00  0.79           O  
ATOM   1990  CB  ALA A 142      30.890  11.566  -3.479  1.00  0.79           C  
ATOM   1991  H   ALA A 142      29.505  11.350  -6.124  1.00  0.79           H  
ATOM   1992  HA  ALA A 142      30.402   9.532  -3.926  1.00  0.79           H  
ATOM   1993 1HB  ALA A 142      30.854  11.420  -2.402  1.00  0.79           H  
ATOM   1994 2HB  ALA A 142      31.917  11.479  -3.823  1.00  0.79           H  
ATOM   1995 3HB  ALA A 142      30.500  12.558  -3.720  1.00  0.79           H  
ATOM   1996  N   LEU A 143      28.480  10.091  -2.398  1.00  0.77           N  
ATOM   1997  CA  LEU A 143      27.235  10.201  -1.666  1.00  0.77           C  
ATOM   1998  C   LEU A 143      27.410  11.292  -0.606  1.00  0.77           C  
ATOM   1999  O   LEU A 143      28.470  11.392   0.013  1.00  0.77           O  
ATOM   2000  CB  LEU A 143      26.887   8.835  -1.077  1.00  0.77           C  
ATOM   2001  CG  LEU A 143      26.718   7.675  -2.138  1.00  0.77           C  
ATOM   2002  CD1 LEU A 143      26.430   6.358  -1.453  1.00  0.77           C  
ATOM   2003  CD2 LEU A 143      25.619   8.026  -3.076  1.00  0.77           C  
ATOM   2004  H   LEU A 143      29.282   9.629  -1.969  1.00  0.77           H  
ATOM   2005  HA  LEU A 143      26.441  10.507  -2.343  1.00  0.77           H  
ATOM   2006 1HB  LEU A 143      27.682   8.542  -0.393  1.00  0.77           H  
ATOM   2007 2HB  LEU A 143      26.004   8.942  -0.525  1.00  0.77           H  
ATOM   2008  HG  LEU A 143      27.648   7.564  -2.700  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 143      26.324   5.571  -2.199  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 143      27.253   6.113  -0.788  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 143      25.511   6.430  -0.883  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 143      25.510   7.244  -3.818  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 143      24.683   8.141  -2.530  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 143      25.878   8.947  -3.559  1.00  0.77           H  
ATOM   2015  N   ASN A 144      26.384  12.115  -0.389  1.00  0.78           N  
ATOM   2016  CA  ASN A 144      26.495  13.232   0.555  1.00  0.78           C  
ATOM   2017  C   ASN A 144      25.401  13.347   1.598  1.00  0.78           C  
ATOM   2018  O   ASN A 144      24.223  13.500   1.269  1.00  0.78           O  
ATOM   2019  CB  ASN A 144      26.518  14.542  -0.197  1.00  0.78           C  
ATOM   2020  CG  ASN A 144      27.760  14.810  -0.965  1.00  0.78           C  
ATOM   2021  OD1 ASN A 144      28.743  15.353  -0.451  1.00  0.78           O  
ATOM   2022  ND2 ASN A 144      27.731  14.442  -2.195  1.00  0.78           N  
ATOM   2023  H   ASN A 144      25.529  12.015  -0.932  1.00  0.78           H  
ATOM   2024  HA  ASN A 144      27.430  13.119   1.094  1.00  0.78           H  
ATOM   2025 1HB  ASN A 144      25.678  14.559  -0.894  1.00  0.78           H  
ATOM   2026 2HB  ASN A 144      26.368  15.359   0.510  1.00  0.78           H  
ATOM   2027 1HD2 ASN A 144      28.515  14.628  -2.821  1.00  0.78           H  
ATOM   2028 2HD2 ASN A 144      26.905  14.008  -2.555  1.00  0.78           H  
ATOM   2029  N   THR A 145      25.801  13.322   2.869  1.00  0.79           N  
ATOM   2030  CA  THR A 145      24.868  13.451   3.988  1.00  0.79           C  
ATOM   2031  C   THR A 145      24.898  14.874   4.542  1.00  0.79           C  
ATOM   2032  O   THR A 145      24.215  15.198   5.510  1.00  0.79           O  
ATOM   2033  CB  THR A 145      25.139  12.415   5.104  1.00  0.79           C  
ATOM   2034  OG1 THR A 145      26.474  12.558   5.613  1.00  0.79           O  
ATOM   2035  CG2 THR A 145      24.927  10.986   4.586  1.00  0.79           C  
ATOM   2036  H   THR A 145      26.801  13.212   3.060  1.00  0.79           H  
ATOM   2037  HA  THR A 145      23.862  13.269   3.623  1.00  0.79           H  
ATOM   2038  HB  THR A 145      24.448  12.604   5.921  1.00  0.79           H  
ATOM   2039  HG1 THR A 145      26.490  12.401   6.593  1.00  0.79           H  
ATOM   2040 1HG2 THR A 145      25.111  10.293   5.393  1.00  0.79           H  
ATOM   2041 2HG2 THR A 145      23.903  10.870   4.231  1.00  0.79           H  
ATOM   2042 3HG2 THR A 145      25.622  10.784   3.770  1.00  0.79           H  
ATOM   2043  N   ASN A 146      25.645  15.745   3.867  1.00  0.80           N  
ATOM   2044  CA  ASN A 146      25.821  17.134   4.278  1.00  0.80           C  
ATOM   2045  C   ASN A 146      24.517  17.925   4.400  1.00  0.80           C  
ATOM   2046  O   ASN A 146      24.397  18.785   5.273  1.00  0.80           O  
ATOM   2047  CB  ASN A 146      26.745  17.830   3.292  1.00  0.80           C  
ATOM   2048  CG  ASN A 146      28.203  17.445   3.446  1.00  0.80           C  
ATOM   2049  OD1 ASN A 146      28.628  16.998   4.507  1.00  0.80           O  
ATOM   2050  ND2 ASN A 146      28.972  17.609   2.403  1.00  0.80           N  
ATOM   2051  H   ASN A 146      26.147  15.407   3.059  1.00  0.80           H  
ATOM   2052  HA  ASN A 146      26.281  17.135   5.255  1.00  0.80           H  
ATOM   2053 1HB  ASN A 146      26.427  17.592   2.274  1.00  0.80           H  
ATOM   2054 2HB  ASN A 146      26.650  18.909   3.414  1.00  0.80           H  
ATOM   2055 1HD2 ASN A 146      29.942  17.376   2.460  1.00  0.80           H  
ATOM   2056 2HD2 ASN A 146      28.593  17.971   1.551  1.00  0.80           H  
ATOM   2057  N   ASP A 147      23.556  17.631   3.525  1.00  0.80           N  
ATOM   2058  CA  ASP A 147      22.260  18.303   3.508  1.00  0.80           C  
ATOM   2059  C   ASP A 147      21.138  17.413   4.055  1.00  0.80           C  
ATOM   2060  O   ASP A 147      19.959  17.691   3.832  1.00  0.80           O  
ATOM   2061  CB  ASP A 147      21.899  18.711   2.077  1.00  0.80           C  
ATOM   2062  CG  ASP A 147      22.844  19.747   1.474  1.00  0.80           C  
ATOM   2063  OD1 ASP A 147      23.180  20.691   2.144  1.00  0.80           O  
ATOM   2064  OD2 ASP A 147      23.229  19.571   0.342  1.00  0.80           O  
ATOM   2065  H   ASP A 147      23.733  16.909   2.844  1.00  0.80           H  
ATOM   2066  HA  ASP A 147      22.323  19.195   4.131  1.00  0.80           H  
ATOM   2067 1HB  ASP A 147      21.905  17.824   1.443  1.00  0.80           H  
ATOM   2068 2HB  ASP A 147      20.886  19.113   2.063  1.00  0.80           H  
ATOM   2069  N   ALA A 148      21.491  16.307   4.705  1.00  0.79           N  
ATOM   2070  CA  ALA A 148      20.487  15.374   5.213  1.00  0.79           C  
ATOM   2071  C   ALA A 148      19.865  15.852   6.508  1.00  0.79           C  
ATOM   2072  O   ALA A 148      20.524  16.517   7.310  1.00  0.79           O  
ATOM   2073  CB  ALA A 148      21.113  14.036   5.440  1.00  0.79           C  
ATOM   2074  H   ALA A 148      22.472  16.101   4.891  1.00  0.79           H  
ATOM   2075  HA  ALA A 148      19.693  15.280   4.471  1.00  0.79           H  
ATOM   2076 1HB  ALA A 148      20.355  13.349   5.806  1.00  0.79           H  
ATOM   2077 2HB  ALA A 148      21.532  13.672   4.526  1.00  0.79           H  
ATOM   2078 3HB  ALA A 148      21.894  14.139   6.163  1.00  0.79           H  
ATOM   2079  N   VAL A 149      18.602  15.486   6.734  1.00  0.76           N  
ATOM   2080  CA  VAL A 149      17.953  15.848   7.990  1.00  0.76           C  
ATOM   2081  C   VAL A 149      17.424  14.648   8.783  1.00  0.76           C  
ATOM   2082  O   VAL A 149      17.258  14.736  10.009  1.00  0.76           O  
ATOM   2083  CB  VAL A 149      16.806  16.842   7.713  1.00  0.76           C  
ATOM   2084  CG1 VAL A 149      17.372  18.134   7.120  1.00  0.76           C  
ATOM   2085  CG2 VAL A 149      15.796  16.227   6.734  1.00  0.76           C  
ATOM   2086  H   VAL A 149      18.090  14.940   6.040  1.00  0.76           H  
ATOM   2087  HA  VAL A 149      18.688  16.358   8.612  1.00  0.76           H  
ATOM   2088  HB  VAL A 149      16.313  17.088   8.651  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 149      16.563  18.839   6.940  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 149      18.087  18.570   7.818  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 149      17.875  17.918   6.176  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 149      14.992  16.935   6.548  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 149      16.299  15.993   5.796  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 149      15.376  15.316   7.153  1.00  0.76           H  
ATOM   2095  N   GLY A 150      17.199  13.525   8.091  1.00  0.73           N  
ATOM   2096  CA  GLY A 150      16.643  12.321   8.691  1.00  0.73           C  
ATOM   2097  C   GLY A 150      17.684  11.366   9.254  1.00  0.73           C  
ATOM   2098  O   GLY A 150      18.788  11.773   9.623  1.00  0.73           O  
ATOM   2099  H   GLY A 150      17.338  13.519   7.083  1.00  0.73           H  
ATOM   2100 1HA  GLY A 150      15.945  12.602   9.478  1.00  0.73           H  
ATOM   2101 2HA  GLY A 150      16.067  11.800   7.941  1.00  0.73           H  
ATOM   2102  N   ALA A 151      17.293  10.093   9.349  1.00  0.70           N  
ATOM   2103  CA  ALA A 151      18.104   9.047   9.973  1.00  0.70           C  
ATOM   2104  C   ALA A 151      17.807   7.662   9.415  1.00  0.70           C  
ATOM   2105  O   ALA A 151      16.714   7.413   8.905  1.00  0.70           O  
ATOM   2106  CB  ALA A 151      17.822   9.019  11.465  1.00  0.70           C  
ATOM   2107  H   ALA A 151      16.380   9.853   9.000  1.00  0.70           H  
ATOM   2108  HA  ALA A 151      19.156   9.274   9.796  1.00  0.70           H  
ATOM   2109 1HB  ALA A 151      18.443   8.251  11.931  1.00  0.70           H  
ATOM   2110 2HB  ALA A 151      18.049   9.990  11.896  1.00  0.70           H  
ATOM   2111 3HB  ALA A 151      16.773   8.784  11.631  1.00  0.70           H  
ATOM   2112  N   LEU A 152      18.756   6.755   9.563  1.00  0.68           N  
ATOM   2113  CA  LEU A 152      18.515   5.362   9.209  1.00  0.68           C  
ATOM   2114  C   LEU A 152      18.212   4.599  10.488  1.00  0.68           C  
ATOM   2115  O   LEU A 152      18.828   4.870  11.521  1.00  0.68           O  
ATOM   2116  CB  LEU A 152      19.744   4.747   8.525  1.00  0.68           C  
ATOM   2117  CG  LEU A 152      20.190   5.387   7.217  1.00  0.68           C  
ATOM   2118  CD1 LEU A 152      21.495   4.808   6.756  1.00  0.68           C  
ATOM   2119  CD2 LEU A 152      19.194   5.146   6.209  1.00  0.68           C  
ATOM   2120  H   LEU A 152      19.644   7.031   9.990  1.00  0.68           H  
ATOM   2121  HA  LEU A 152      17.657   5.296   8.544  1.00  0.68           H  
ATOM   2122 1HB  LEU A 152      20.568   4.796   9.215  1.00  0.68           H  
ATOM   2123 2HB  LEU A 152      19.532   3.695   8.323  1.00  0.68           H  
ATOM   2124  HG  LEU A 152      20.291   6.429   7.356  1.00  0.68           H  
ATOM   2125 1HD1 LEU A 152      21.782   5.280   5.829  1.00  0.68           H  
ATOM   2126 2HD1 LEU A 152      22.258   4.992   7.496  1.00  0.68           H  
ATOM   2127 3HD1 LEU A 152      21.387   3.745   6.597  1.00  0.68           H  
ATOM   2128 1HD2 LEU A 152      19.508   5.609   5.280  1.00  0.68           H  
ATOM   2129 2HD2 LEU A 152      19.069   4.074   6.061  1.00  0.68           H  
ATOM   2130 3HD2 LEU A 152      18.266   5.591   6.555  1.00  0.68           H  
ATOM   2131  N   GLN A 153      17.301   3.642  10.415  1.00  0.68           N  
ATOM   2132  CA  GLN A 153      16.997   2.816  11.581  1.00  0.68           C  
ATOM   2133  C   GLN A 153      16.769   1.379  11.174  1.00  0.68           C  
ATOM   2134  O   GLN A 153      16.050   1.113  10.213  1.00  0.68           O  
ATOM   2135  CB  GLN A 153      15.743   3.337  12.322  1.00  0.68           C  
ATOM   2136  CG  GLN A 153      15.400   2.557  13.642  1.00  0.68           C  
ATOM   2137  CD  GLN A 153      14.204   3.148  14.404  1.00  0.68           C  
ATOM   2138  OE1 GLN A 153      13.033   2.948  14.020  1.00  0.68           O  
ATOM   2139  NE2 GLN A 153      14.470   3.881  15.497  1.00  0.68           N  
ATOM   2140  H   GLN A 153      16.796   3.507   9.536  1.00  0.68           H  
ATOM   2141  HA  GLN A 153      17.846   2.843  12.259  1.00  0.68           H  
ATOM   2142 1HB  GLN A 153      15.898   4.386  12.586  1.00  0.68           H  
ATOM   2143 2HB  GLN A 153      14.881   3.290  11.660  1.00  0.68           H  
ATOM   2144 1HG  GLN A 153      15.161   1.525  13.387  1.00  0.68           H  
ATOM   2145 2HG  GLN A 153      16.265   2.573  14.306  1.00  0.68           H  
ATOM   2146 1HE2 GLN A 153      13.721   4.281  16.019  1.00  0.68           H  
ATOM   2147 2HE2 GLN A 153      15.438   4.019  15.834  1.00  0.68           H  
ATOM   2148  N   ILE A 154      17.389   0.457  11.897  1.00  0.69           N  
ATOM   2149  CA  ILE A 154      17.210  -0.966  11.644  1.00  0.69           C  
ATOM   2150  C   ILE A 154      16.397  -1.520  12.816  1.00  0.69           C  
ATOM   2151  O   ILE A 154      16.757  -1.280  13.969  1.00  0.69           O  
ATOM   2152  CB  ILE A 154      18.547  -1.712  11.507  1.00  0.69           C  
ATOM   2153  CG1 ILE A 154      19.522  -1.005  10.477  1.00  0.69           C  
ATOM   2154  CG2 ILE A 154      18.275  -3.132  11.064  1.00  0.69           C  
ATOM   2155  CD1 ILE A 154      19.030  -0.853   9.068  1.00  0.69           C  
ATOM   2156  H   ILE A 154      17.975   0.766  12.676  1.00  0.69           H  
ATOM   2157  HA  ILE A 154      16.641  -1.099  10.726  1.00  0.69           H  
ATOM   2158  HB  ILE A 154      19.038  -1.750  12.470  1.00  0.69           H  
ATOM   2159 1HG1 ILE A 154      19.780  -0.016  10.861  1.00  0.69           H  
ATOM   2160 2HG1 ILE A 154      20.409  -1.589  10.418  1.00  0.69           H  
ATOM   2161 1HG2 ILE A 154      19.216  -3.679  10.992  1.00  0.69           H  
ATOM   2162 2HG2 ILE A 154      17.631  -3.619  11.790  1.00  0.69           H  
ATOM   2163 3HG2 ILE A 154      17.778  -3.120  10.090  1.00  0.69           H  
ATOM   2164 1HD1 ILE A 154      19.802  -0.372   8.465  1.00  0.69           H  
ATOM   2165 2HD1 ILE A 154      18.798  -1.830   8.647  1.00  0.69           H  
ATOM   2166 3HD1 ILE A 154      18.149  -0.229   9.074  1.00  0.69           H  
ATOM   2167  N   GLN A 155      15.321  -2.255  12.557  1.00  0.70           N  
ATOM   2168  CA  GLN A 155      14.454  -2.769  13.630  1.00  0.70           C  
ATOM   2169  C   GLN A 155      14.350  -4.300  13.669  1.00  0.70           C  
ATOM   2170  O   GLN A 155      14.307  -4.928  12.627  1.00  0.70           O  
ATOM   2171  CB  GLN A 155      13.039  -2.261  13.370  1.00  0.70           C  
ATOM   2172  CG  GLN A 155      12.864  -0.775  13.328  1.00  0.70           C  
ATOM   2173  CD  GLN A 155      11.422  -0.378  12.916  1.00  0.70           C  
ATOM   2174  OE1 GLN A 155      10.578  -1.210  12.493  1.00  0.70           O  
ATOM   2175  NE2 GLN A 155      11.140   0.922  13.027  1.00  0.70           N  
ATOM   2176  H   GLN A 155      15.067  -2.419  11.589  1.00  0.70           H  
ATOM   2177  HA  GLN A 155      14.828  -2.420  14.588  1.00  0.70           H  
ATOM   2178 1HB  GLN A 155      12.709  -2.644  12.409  1.00  0.70           H  
ATOM   2179 2HB  GLN A 155      12.366  -2.662  14.127  1.00  0.70           H  
ATOM   2180 1HG  GLN A 155      13.075  -0.354  14.313  1.00  0.70           H  
ATOM   2181 2HG  GLN A 155      13.551  -0.362  12.587  1.00  0.70           H  
ATOM   2182 1HE2 GLN A 155      10.234   1.262  12.772  1.00  0.70           H  
ATOM   2183 2HE2 GLN A 155      11.850   1.581  13.364  1.00  0.70           H  
ATOM   2184  N   GLY A 156      14.262  -4.888  14.881  1.00  0.71           N  
ATOM   2185  CA  GLY A 156      14.024  -6.342  15.063  1.00  0.71           C  
ATOM   2186  C   GLY A 156      14.975  -7.211  14.237  1.00  0.71           C  
ATOM   2187  O   GLY A 156      16.194  -7.009  14.241  1.00  0.71           O  
ATOM   2188  H   GLY A 156      14.334  -4.306  15.704  1.00  0.71           H  
ATOM   2189 1HA  GLY A 156      14.130  -6.591  16.118  1.00  0.71           H  
ATOM   2190 2HA  GLY A 156      12.997  -6.572  14.785  1.00  0.71           H  
ATOM   2191  N   GLN A 157      14.437  -8.225  13.557  1.00  0.71           N  
ATOM   2192  CA  GLN A 157      15.307  -8.937  12.636  1.00  0.71           C  
ATOM   2193  C   GLN A 157      15.694  -7.831  11.701  1.00  0.71           C  
ATOM   2194  O   GLN A 157      14.805  -7.156  11.209  1.00  0.71           O  
ATOM   2195  CB  GLN A 157      14.568 -10.036  11.875  1.00  0.71           C  
ATOM   2196  CG  GLN A 157      15.451 -10.824  10.913  1.00  0.71           C  
ATOM   2197  CD  GLN A 157      14.687 -11.917  10.179  1.00  0.71           C  
ATOM   2198  OE1 GLN A 157      13.876 -12.630  10.777  1.00  0.71           O  
ATOM   2199  NE2 GLN A 157      14.934 -12.053   8.878  1.00  0.71           N  
ATOM   2200  H   GLN A 157      13.450  -8.425  13.608  1.00  0.71           H  
ATOM   2201  HA  GLN A 157      16.190  -9.322  13.143  1.00  0.71           H  
ATOM   2202 1HB  GLN A 157      14.133 -10.740  12.583  1.00  0.71           H  
ATOM   2203 2HB  GLN A 157      13.753  -9.595  11.308  1.00  0.71           H  
ATOM   2204 1HG  GLN A 157      15.859 -10.129  10.168  1.00  0.71           H  
ATOM   2205 2HG  GLN A 157      16.262 -11.285  11.474  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 157      14.455 -12.756   8.347  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 157      15.596 -11.449   8.423  1.00  0.71           H  
ATOM   2208  N   GLY A 158      16.963  -7.604  11.457  1.00  0.70           N  
ATOM   2209  CA  GLY A 158      17.286  -6.457  10.634  1.00  0.70           C  
ATOM   2210  C   GLY A 158      17.638  -6.805   9.213  1.00  0.70           C  
ATOM   2211  O   GLY A 158      17.224  -7.836   8.688  1.00  0.70           O  
ATOM   2212  H   GLY A 158      17.697  -8.174  11.847  1.00  0.70           H  
ATOM   2213 1HA  GLY A 158      16.433  -5.774  10.627  1.00  0.70           H  
ATOM   2214 2HA  GLY A 158      18.092  -5.906  11.094  1.00  0.70           H  
ATOM   2215  N   LEU A 159      18.429  -5.933   8.605  1.00  0.68           N  
ATOM   2216  CA  LEU A 159      18.809  -6.012   7.206  1.00  0.68           C  
ATOM   2217  C   LEU A 159      19.969  -6.939   6.903  1.00  0.68           C  
ATOM   2218  O   LEU A 159      21.064  -6.761   7.455  1.00  0.68           O  
ATOM   2219  CB  LEU A 159      19.210  -4.620   6.756  1.00  0.68           C  
ATOM   2220  CG  LEU A 159      19.550  -4.458   5.293  1.00  0.68           C  
ATOM   2221  CD1 LEU A 159      18.298  -4.747   4.455  1.00  0.68           C  
ATOM   2222  CD2 LEU A 159      20.056  -3.032   5.075  1.00  0.68           C  
ATOM   2223  H   LEU A 159      18.758  -5.149   9.146  1.00  0.68           H  
ATOM   2224  HA  LEU A 159      17.940  -6.351   6.640  1.00  0.68           H  
ATOM   2225 1HB  LEU A 159      18.435  -3.955   7.016  1.00  0.68           H  
ATOM   2226 2HB  LEU A 159      20.097  -4.330   7.323  1.00  0.68           H  
ATOM   2227  HG  LEU A 159      20.317  -5.177   5.008  1.00  0.68           H  
ATOM   2228 1HD1 LEU A 159      18.522  -4.650   3.412  1.00  0.68           H  
ATOM   2229 2HD1 LEU A 159      17.967  -5.761   4.655  1.00  0.68           H  
ATOM   2230 3HD1 LEU A 159      17.508  -4.059   4.713  1.00  0.68           H  
ATOM   2231 1HD2 LEU A 159      20.315  -2.885   4.031  1.00  0.68           H  
ATOM   2232 2HD2 LEU A 159      19.280  -2.333   5.363  1.00  0.68           H  
ATOM   2233 3HD2 LEU A 159      20.932  -2.865   5.690  1.00  0.68           H  
ATOM   2234  N   SER A 160      19.745  -7.884   5.985  1.00  0.67           N  
ATOM   2235  CA  SER A 160      20.830  -8.772   5.591  1.00  0.67           C  
ATOM   2236  C   SER A 160      21.162  -8.679   4.095  1.00  0.67           C  
ATOM   2237  O   SER A 160      20.275  -8.418   3.276  1.00  0.67           O  
ATOM   2238  CB  SER A 160      20.484 -10.206   5.958  1.00  0.67           C  
ATOM   2239  OG  SER A 160      19.351 -10.660   5.258  1.00  0.67           O  
ATOM   2240  H   SER A 160      18.801  -7.993   5.600  1.00  0.67           H  
ATOM   2241  HA  SER A 160      21.704  -8.487   6.156  1.00  0.67           H  
ATOM   2242 1HB  SER A 160      21.339 -10.848   5.736  1.00  0.67           H  
ATOM   2243 2HB  SER A 160      20.303 -10.267   7.031  1.00  0.67           H  
ATOM   2244  HG  SER A 160      18.609 -10.121   5.571  1.00  0.67           H  
ATOM   2245  N   ASN A 161      22.417  -8.982   3.740  1.00  0.65           N  
ATOM   2246  CA  ASN A 161      22.806  -9.065   2.329  1.00  0.65           C  
ATOM   2247  C   ASN A 161      23.747 -10.240   2.044  1.00  0.65           C  
ATOM   2248  O   ASN A 161      24.980 -10.136   2.114  1.00  0.65           O  
ATOM   2249  CB  ASN A 161      23.443  -7.777   1.850  1.00  0.65           C  
ATOM   2250  CG  ASN A 161      23.729  -7.807   0.349  1.00  0.65           C  
ATOM   2251  OD1 ASN A 161      23.885  -8.884  -0.240  1.00  0.65           O  
ATOM   2252  ND2 ASN A 161      23.806  -6.658  -0.271  1.00  0.65           N  
ATOM   2253  H   ASN A 161      23.102  -9.114   4.484  1.00  0.65           H  
ATOM   2254  HA  ASN A 161      21.906  -9.235   1.734  1.00  0.65           H  
ATOM   2255 1HB  ASN A 161      22.782  -6.937   2.066  1.00  0.65           H  
ATOM   2256 2HB  ASN A 161      24.382  -7.615   2.383  1.00  0.65           H  
ATOM   2257 1HD2 ASN A 161      24.007  -6.646  -1.271  1.00  0.65           H  
ATOM   2258 2HD2 ASN A 161      23.672  -5.809   0.239  1.00  0.65           H  
ATOM   2259  N   ARG A 162      23.133 -11.356   1.669  1.00  0.65           N  
ATOM   2260  CA  ARG A 162      23.802 -12.623   1.376  1.00  0.65           C  
ATOM   2261  C   ARG A 162      24.885 -12.521   0.311  1.00  0.65           C  
ATOM   2262  O   ARG A 162      25.899 -13.219   0.363  1.00  0.65           O  
ATOM   2263  CB  ARG A 162      22.795 -13.643   0.874  1.00  0.65           C  
ATOM   2264  CG  ARG A 162      23.375 -15.026   0.573  1.00  0.65           C  
ATOM   2265  CD  ARG A 162      22.370 -15.916  -0.087  1.00  0.65           C  
ATOM   2266  NE  ARG A 162      22.031 -15.419  -1.418  1.00  0.65           N  
ATOM   2267  CZ  ARG A 162      20.950 -15.770  -2.143  1.00  0.65           C  
ATOM   2268  NH1 ARG A 162      20.075 -16.649  -1.675  1.00  0.65           N  
ATOM   2269  NH2 ARG A 162      20.777 -15.215  -3.331  1.00  0.65           N  
ATOM   2270  H   ARG A 162      22.122 -11.329   1.609  1.00  0.65           H  
ATOM   2271  HA  ARG A 162      24.256 -12.988   2.297  1.00  0.65           H  
ATOM   2272 1HB  ARG A 162      21.998 -13.764   1.605  1.00  0.65           H  
ATOM   2273 2HB  ARG A 162      22.343 -13.277  -0.052  1.00  0.65           H  
ATOM   2274 1HG  ARG A 162      24.219 -14.911  -0.114  1.00  0.65           H  
ATOM   2275 2HG  ARG A 162      23.712 -15.498   1.494  1.00  0.65           H  
ATOM   2276 1HD  ARG A 162      22.782 -16.919  -0.191  1.00  0.65           H  
ATOM   2277 2HD  ARG A 162      21.461 -15.953   0.509  1.00  0.65           H  
ATOM   2278  HE  ARG A 162      22.693 -14.748  -1.858  1.00  0.65           H  
ATOM   2279 1HH1 ARG A 162      20.216 -17.065  -0.766  1.00  0.65           H  
ATOM   2280 2HH1 ARG A 162      19.269 -16.903  -2.227  1.00  0.65           H  
ATOM   2281 1HH2 ARG A 162      21.463 -14.500  -3.658  1.00  0.65           H  
ATOM   2282 2HH2 ARG A 162      19.982 -15.453  -3.896  1.00  0.65           H  
ATOM   2283  N   ASP A 163      24.610 -11.709  -0.697  1.00  0.64           N  
ATOM   2284  CA  ASP A 163      25.444 -11.602  -1.873  1.00  0.64           C  
ATOM   2285  C   ASP A 163      26.444 -10.443  -1.862  1.00  0.64           C  
ATOM   2286  O   ASP A 163      27.106 -10.208  -2.874  1.00  0.64           O  
ATOM   2287  CB  ASP A 163      24.525 -11.479  -3.087  1.00  0.64           C  
ATOM   2288  CG  ASP A 163      23.638 -12.743  -3.223  1.00  0.64           C  
ATOM   2289  OD1 ASP A 163      24.030 -13.765  -2.732  1.00  0.64           O  
ATOM   2290  OD2 ASP A 163      22.552 -12.676  -3.777  1.00  0.64           O  
ATOM   2291  H   ASP A 163      23.781 -11.127  -0.639  1.00  0.64           H  
ATOM   2292  HA  ASP A 163      26.013 -12.527  -1.961  1.00  0.64           H  
ATOM   2293 1HB  ASP A 163      23.891 -10.597  -2.968  1.00  0.64           H  
ATOM   2294 2HB  ASP A 163      25.120 -11.347  -3.992  1.00  0.64           H  
ATOM   2295  N   GLY A 164      26.572  -9.710  -0.754  1.00  0.64           N  
ATOM   2296  CA  GLY A 164      27.474  -8.563  -0.812  1.00  0.64           C  
ATOM   2297  C   GLY A 164      27.695  -7.795   0.486  1.00  0.64           C  
ATOM   2298  O   GLY A 164      27.725  -8.372   1.580  1.00  0.64           O  
ATOM   2299  H   GLY A 164      26.034  -9.915   0.091  1.00  0.64           H  
ATOM   2300 1HA  GLY A 164      28.437  -8.877  -1.214  1.00  0.64           H  
ATOM   2301 2HA  GLY A 164      27.051  -7.876  -1.534  1.00  0.64           H  
ATOM   2302  N   SER A 165      27.937  -6.488   0.326  1.00  0.64           N  
ATOM   2303  CA  SER A 165      28.208  -5.546   1.420  1.00  0.64           C  
ATOM   2304  C   SER A 165      27.051  -4.571   1.635  1.00  0.64           C  
ATOM   2305  O   SER A 165      26.246  -4.373   0.724  1.00  0.64           O  
ATOM   2306  CB  SER A 165      29.470  -4.770   1.113  1.00  0.64           C  
ATOM   2307  OG  SER A 165      30.542  -5.643   1.060  1.00  0.64           O  
ATOM   2308  H   SER A 165      27.945  -6.147  -0.636  1.00  0.64           H  
ATOM   2309  HA  SER A 165      28.358  -6.108   2.337  1.00  0.64           H  
ATOM   2310 1HB  SER A 165      29.366  -4.252   0.160  1.00  0.64           H  
ATOM   2311 2HB  SER A 165      29.641  -4.019   1.883  1.00  0.64           H  
ATOM   2312  HG  SER A 165      31.375  -5.110   1.067  1.00  0.64           H  
ATOM   2313  N   ILE A 166      26.965  -3.993   2.838  1.00  0.65           N  
ATOM   2314  CA  ILE A 166      25.950  -2.981   3.153  1.00  0.65           C  
ATOM   2315  C   ILE A 166      26.563  -1.703   3.725  1.00  0.65           C  
ATOM   2316  O   ILE A 166      27.319  -1.761   4.700  1.00  0.65           O  
ATOM   2317  CB  ILE A 166      24.925  -3.477   4.201  1.00  0.65           C  
ATOM   2318  CG1 ILE A 166      24.185  -4.730   3.728  1.00  0.65           C  
ATOM   2319  CG2 ILE A 166      23.918  -2.358   4.522  1.00  0.65           C  
ATOM   2320  CD1 ILE A 166      23.367  -5.392   4.838  1.00  0.65           C  
ATOM   2321  H   ILE A 166      27.670  -4.238   3.532  1.00  0.65           H  
ATOM   2322  HA  ILE A 166      25.416  -2.736   2.245  1.00  0.65           H  
ATOM   2323  HB  ILE A 166      25.416  -3.721   5.083  1.00  0.65           H  
ATOM   2324 1HG1 ILE A 166      23.513  -4.458   2.914  1.00  0.65           H  
ATOM   2325 2HG1 ILE A 166      24.904  -5.452   3.358  1.00  0.65           H  
ATOM   2326 1HG2 ILE A 166      23.223  -2.713   5.274  1.00  0.65           H  
ATOM   2327 2HG2 ILE A 166      24.436  -1.486   4.908  1.00  0.65           H  
ATOM   2328 3HG2 ILE A 166      23.372  -2.082   3.618  1.00  0.65           H  
ATOM   2329 1HD1 ILE A 166      22.863  -6.266   4.458  1.00  0.65           H  
ATOM   2330 2HD1 ILE A 166      24.023  -5.693   5.653  1.00  0.65           H  
ATOM   2331 3HD1 ILE A 166      22.635  -4.695   5.215  1.00  0.65           H  
ATOM   2332  N   ALA A 167      26.207  -0.557   3.157  1.00  0.65           N  
ATOM   2333  CA  ALA A 167      26.637   0.711   3.723  1.00  0.65           C  
ATOM   2334  C   ALA A 167      25.421   1.440   4.306  1.00  0.65           C  
ATOM   2335  O   ALA A 167      24.326   1.377   3.741  1.00  0.65           O  
ATOM   2336  CB  ALA A 167      27.335   1.572   2.681  1.00  0.65           C  
ATOM   2337  H   ALA A 167      25.638  -0.584   2.318  1.00  0.65           H  
ATOM   2338  HA  ALA A 167      27.331   0.504   4.526  1.00  0.65           H  
ATOM   2339 1HB  ALA A 167      27.657   2.506   3.144  1.00  0.65           H  
ATOM   2340 2HB  ALA A 167      28.205   1.037   2.294  1.00  0.65           H  
ATOM   2341 3HB  ALA A 167      26.659   1.784   1.871  1.00  0.65           H  
ATOM   2342  N   LEU A 168      25.613   2.095   5.445  1.00  0.66           N  
ATOM   2343  CA  LEU A 168      24.595   2.918   6.097  1.00  0.66           C  
ATOM   2344  C   LEU A 168      25.133   4.345   6.314  1.00  0.66           C  
ATOM   2345  O   LEU A 168      25.969   4.554   7.198  1.00  0.66           O  
ATOM   2346  CB  LEU A 168      24.206   2.275   7.438  1.00  0.66           C  
ATOM   2347  CG  LEU A 168      23.639   0.833   7.396  1.00  0.66           C  
ATOM   2348  CD1 LEU A 168      23.470   0.330   8.808  1.00  0.66           C  
ATOM   2349  CD2 LEU A 168      22.307   0.810   6.674  1.00  0.66           C  
ATOM   2350  H   LEU A 168      26.532   2.038   5.865  1.00  0.66           H  
ATOM   2351  HA  LEU A 168      23.717   2.972   5.455  1.00  0.66           H  
ATOM   2352 1HB  LEU A 168      25.088   2.249   8.065  1.00  0.66           H  
ATOM   2353 2HB  LEU A 168      23.467   2.902   7.926  1.00  0.66           H  
ATOM   2354  HG  LEU A 168      24.345   0.181   6.881  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 168      23.081  -0.682   8.769  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 168      24.434   0.338   9.323  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 168      22.768   0.965   9.343  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 168      21.922  -0.211   6.650  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 168      21.596   1.453   7.192  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 168      22.448   1.166   5.657  1.00  0.66           H  
ATOM   2361  N   LEU A 169      24.680   5.316   5.515  1.00  0.67           N  
ATOM   2362  CA  LEU A 169      25.226   6.681   5.608  1.00  0.67           C  
ATOM   2363  C   LEU A 169      24.176   7.699   6.105  1.00  0.67           C  
ATOM   2364  O   LEU A 169      23.172   7.962   5.429  1.00  0.67           O  
ATOM   2365  CB  LEU A 169      25.725   7.100   4.228  1.00  0.67           C  
ATOM   2366  CG  LEU A 169      26.689   6.125   3.526  1.00  0.67           C  
ATOM   2367  CD1 LEU A 169      26.937   6.614   2.116  1.00  0.67           C  
ATOM   2368  CD2 LEU A 169      27.969   6.026   4.299  1.00  0.67           C  
ATOM   2369  H   LEU A 169      23.973   5.089   4.813  1.00  0.67           H  
ATOM   2370  HA  LEU A 169      26.061   6.679   6.305  1.00  0.67           H  
ATOM   2371 1HB  LEU A 169      24.892   7.241   3.598  1.00  0.67           H  
ATOM   2372 2HB  LEU A 169      26.241   8.055   4.328  1.00  0.67           H  
ATOM   2373  HG  LEU A 169      26.227   5.134   3.461  1.00  0.67           H  
ATOM   2374 1HD1 LEU A 169      27.606   5.920   1.609  1.00  0.67           H  
ATOM   2375 2HD1 LEU A 169      25.989   6.660   1.580  1.00  0.67           H  
ATOM   2376 3HD1 LEU A 169      27.382   7.587   2.130  1.00  0.67           H  
ATOM   2377 1HD2 LEU A 169      28.653   5.336   3.803  1.00  0.67           H  
ATOM   2378 2HD2 LEU A 169      28.427   7.009   4.355  1.00  0.67           H  
ATOM   2379 3HD2 LEU A 169      27.755   5.661   5.303  1.00  0.67           H  
ATOM   2380  N   ALA A 170      24.395   8.291   7.274  1.00  0.67           N  
ATOM   2381  CA  ALA A 170      23.368   9.204   7.796  1.00  0.67           C  
ATOM   2382  C   ALA A 170      23.873  10.136   8.873  1.00  0.67           C  
ATOM   2383  O   ALA A 170      24.792   9.799   9.574  1.00  0.67           O  
ATOM   2384  CB  ALA A 170      22.248   8.385   8.387  1.00  0.67           C  
ATOM   2385  H   ALA A 170      25.257   8.082   7.789  1.00  0.67           H  
ATOM   2386  HA  ALA A 170      23.012   9.791   6.961  1.00  0.67           H  
ATOM   2387 1HB  ALA A 170      21.448   9.017   8.751  1.00  0.67           H  
ATOM   2388 2HB  ALA A 170      21.883   7.750   7.635  1.00  0.67           H  
ATOM   2389 3HB  ALA A 170      22.633   7.797   9.200  1.00  0.67           H  
ATOM   2390  N   PRO A 171      23.271  11.296   9.127  1.00  0.68           N  
ATOM   2391  CA  PRO A 171      23.563  12.075  10.302  1.00  0.68           C  
ATOM   2392  C   PRO A 171      23.454  11.173  11.549  1.00  0.68           C  
ATOM   2393  O   PRO A 171      24.246  11.291  12.478  1.00  0.68           O  
ATOM   2394  CB  PRO A 171      22.483  13.146  10.227  1.00  0.68           C  
ATOM   2395  CG  PRO A 171      22.213  13.285   8.772  1.00  0.68           C  
ATOM   2396  CD  PRO A 171      22.281  11.884   8.251  1.00  0.68           C  
ATOM   2397  HA  PRO A 171      24.559  12.518  10.213  1.00  0.68           H  
ATOM   2398 1HB  PRO A 171      21.594  12.847  10.812  1.00  0.68           H  
ATOM   2399 2HB  PRO A 171      22.859  14.070  10.639  1.00  0.68           H  
ATOM   2400 1HG  PRO A 171      21.220  13.752   8.617  1.00  0.68           H  
ATOM   2401 2HG  PRO A 171      22.957  13.956   8.309  1.00  0.68           H  
ATOM   2402 1HD  PRO A 171      21.320  11.416   8.416  1.00  0.68           H  
ATOM   2403 2HD  PRO A 171      22.596  11.893   7.206  1.00  0.68           H  
ATOM   2404  N   ARG A 172      22.507  10.217  11.506  1.00  0.68           N  
ATOM   2405  CA  ARG A 172      22.235   9.251  12.572  1.00  0.68           C  
ATOM   2406  C   ARG A 172      21.861   7.881  12.041  1.00  0.68           C  
ATOM   2407  O   ARG A 172      21.005   7.779  11.154  1.00  0.68           O  
ATOM   2408  CB  ARG A 172      21.034   9.682  13.412  1.00  0.68           C  
ATOM   2409  CG  ARG A 172      20.637   8.744  14.552  1.00  0.68           C  
ATOM   2410  CD  ARG A 172      19.524   9.304  15.357  1.00  0.68           C  
ATOM   2411  NE  ARG A 172      19.179   8.449  16.494  1.00  0.68           N  
ATOM   2412  CZ  ARG A 172      18.124   8.650  17.313  1.00  0.68           C  
ATOM   2413  NH1 ARG A 172      17.311   9.660  17.101  1.00  0.68           N  
ATOM   2414  NH2 ARG A 172      17.910   7.835  18.330  1.00  0.68           N  
ATOM   2415  H   ARG A 172      21.909  10.182  10.696  1.00  0.68           H  
ATOM   2416  HA  ARG A 172      23.124   9.160  13.200  1.00  0.68           H  
ATOM   2417 1HB  ARG A 172      21.182  10.612  13.833  1.00  0.68           H  
ATOM   2418 2HB  ARG A 172      20.189   9.778  12.769  1.00  0.68           H  
ATOM   2419 1HG  ARG A 172      20.292   7.797  14.135  1.00  0.68           H  
ATOM   2420 2HG  ARG A 172      21.474   8.559  15.200  1.00  0.68           H  
ATOM   2421 1HD  ARG A 172      19.817  10.280  15.741  1.00  0.68           H  
ATOM   2422 2HD  ARG A 172      18.641   9.409  14.728  1.00  0.68           H  
ATOM   2423  HE  ARG A 172      19.786   7.660  16.692  1.00  0.68           H  
ATOM   2424 1HH1 ARG A 172      17.473  10.284  16.326  1.00  0.68           H  
ATOM   2425 2HH1 ARG A 172      16.523   9.811  17.715  1.00  0.68           H  
ATOM   2426 1HH2 ARG A 172      18.540   7.060  18.502  1.00  0.68           H  
ATOM   2427 2HH2 ARG A 172      17.121   7.987  18.942  1.00  0.68           H  
ATOM   2428  N   VAL A 173      22.451   6.850  12.626  1.00  0.68           N  
ATOM   2429  CA  VAL A 173      22.060   5.478  12.348  1.00  0.68           C  
ATOM   2430  C   VAL A 173      21.706   4.819  13.674  1.00  0.68           C  
ATOM   2431  O   VAL A 173      22.536   4.819  14.587  1.00  0.68           O  
ATOM   2432  CB  VAL A 173      23.184   4.661  11.685  1.00  0.68           C  
ATOM   2433  CG1 VAL A 173      22.699   3.242  11.450  1.00  0.68           C  
ATOM   2434  CG2 VAL A 173      23.578   5.272  10.343  1.00  0.68           C  
ATOM   2435  H   VAL A 173      23.170   7.032  13.308  1.00  0.68           H  
ATOM   2436  HA  VAL A 173      21.185   5.473  11.701  1.00  0.68           H  
ATOM   2437  HB  VAL A 173      24.031   4.627  12.350  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 173      23.486   2.658  10.989  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 173      22.422   2.791  12.398  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 173      21.832   3.260  10.790  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 173      24.368   4.691   9.878  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 173      22.723   5.287   9.699  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 173      23.911   6.261  10.486  1.00  0.68           H  
ATOM   2444  N   ASP A 174      20.496   4.267  13.770  1.00  0.68           N  
ATOM   2445  CA  ASP A 174      20.032   3.579  14.976  1.00  0.68           C  
ATOM   2446  C   ASP A 174      19.798   2.099  14.657  1.00  0.68           C  
ATOM   2447  O   ASP A 174      18.720   1.681  14.213  1.00  0.68           O  
ATOM   2448  CB  ASP A 174      18.743   4.239  15.491  1.00  0.68           C  
ATOM   2449  CG  ASP A 174      18.190   3.666  16.791  1.00  0.68           C  
ATOM   2450  OD1 ASP A 174      18.873   2.925  17.448  1.00  0.68           O  
ATOM   2451  OD2 ASP A 174      17.028   3.935  17.079  1.00  0.68           O  
ATOM   2452  H   ASP A 174      19.872   4.347  12.968  1.00  0.68           H  
ATOM   2453  HA  ASP A 174      20.802   3.645  15.746  1.00  0.68           H  
ATOM   2454 1HB  ASP A 174      18.933   5.300  15.650  1.00  0.68           H  
ATOM   2455 2HB  ASP A 174      17.978   4.173  14.721  1.00  0.68           H  
ATOM   2456  N   SER A 175      20.822   1.299  14.880  1.00  0.67           N  
ATOM   2457  CA  SER A 175      20.787  -0.097  14.495  1.00  0.67           C  
ATOM   2458  C   SER A 175      20.209  -0.978  15.595  1.00  0.67           C  
ATOM   2459  O   SER A 175      20.964  -1.651  16.309  1.00  0.67           O  
ATOM   2460  CB  SER A 175      22.169  -0.552  14.144  1.00  0.67           C  
ATOM   2461  OG  SER A 175      22.676   0.164  13.059  1.00  0.67           O  
ATOM   2462  H   SER A 175      21.664   1.680  15.316  1.00  0.67           H  
ATOM   2463  HA  SER A 175      20.159  -0.186  13.614  1.00  0.67           H  
ATOM   2464 1HB  SER A 175      22.805  -0.389  14.974  1.00  0.67           H  
ATOM   2465 2HB  SER A 175      22.156  -1.617  13.932  1.00  0.67           H  
ATOM   2466  HG  SER A 175      23.040   0.969  13.446  1.00  0.67           H  
ATOM   2467  N   GLN A 176      18.889  -0.907  15.792  1.00  0.66           N  
ATOM   2468  CA  GLN A 176      18.262  -1.655  16.885  1.00  0.66           C  
ATOM   2469  C   GLN A 176      18.212  -3.133  16.558  1.00  0.66           C  
ATOM   2470  O   GLN A 176      18.332  -3.989  17.437  1.00  0.66           O  
ATOM   2471  CB  GLN A 176      16.838  -1.166  17.190  1.00  0.66           C  
ATOM   2472  CG  GLN A 176      16.773   0.227  17.741  1.00  0.66           C  
ATOM   2473  CD  GLN A 176      15.362   0.680  18.036  1.00  0.66           C  
ATOM   2474  OE1 GLN A 176      14.450  -0.146  18.204  1.00  0.66           O  
ATOM   2475  NE2 GLN A 176      15.162   1.989  18.112  1.00  0.66           N  
ATOM   2476  H   GLN A 176      18.325  -0.339  15.151  1.00  0.66           H  
ATOM   2477  HA  GLN A 176      18.863  -1.524  17.763  1.00  0.66           H  
ATOM   2478 1HB  GLN A 176      16.232  -1.197  16.300  1.00  0.66           H  
ATOM   2479 2HB  GLN A 176      16.379  -1.834  17.915  1.00  0.66           H  
ATOM   2480 1HG  GLN A 176      17.339   0.269  18.662  1.00  0.66           H  
ATOM   2481 2HG  GLN A 176      17.208   0.911  17.007  1.00  0.66           H  
ATOM   2482 1HE2 GLN A 176      14.256   2.348  18.305  1.00  0.66           H  
ATOM   2483 2HE2 GLN A 176      15.942   2.647  17.940  1.00  0.66           H  
ATOM   2484  N   GLY A 177      18.011  -3.415  15.283  1.00  0.65           N  
ATOM   2485  CA  GLY A 177      17.914  -4.770  14.791  1.00  0.65           C  
ATOM   2486  C   GLY A 177      19.257  -5.340  14.369  1.00  0.65           C  
ATOM   2487  O   GLY A 177      20.288  -4.672  14.467  1.00  0.65           O  
ATOM   2488  H   GLY A 177      17.873  -2.636  14.653  1.00  0.65           H  
ATOM   2489 1HA  GLY A 177      17.481  -5.399  15.567  1.00  0.65           H  
ATOM   2490 2HA  GLY A 177      17.232  -4.792  13.943  1.00  0.65           H  
ATOM   2491  N   LYS A 178      19.227  -6.569  13.861  1.00  0.64           N  
ATOM   2492  CA  LYS A 178      20.461  -7.245  13.431  1.00  0.64           C  
ATOM   2493  C   LYS A 178      20.898  -6.890  12.016  1.00  0.64           C  
ATOM   2494  O   LYS A 178      20.115  -6.991  11.082  1.00  0.64           O  
ATOM   2495  CB  LYS A 178      20.356  -8.771  13.514  1.00  0.64           C  
ATOM   2496  CG  LYS A 178      21.692  -9.448  13.144  1.00  0.64           C  
ATOM   2497  CD  LYS A 178      21.693 -10.948  13.275  1.00  0.64           C  
ATOM   2498  CE  LYS A 178      23.088 -11.471  12.941  1.00  0.64           C  
ATOM   2499  NZ  LYS A 178      23.181 -12.938  12.985  1.00  0.64           N  
ATOM   2500  H   LYS A 178      18.311  -7.020  13.822  1.00  0.64           H  
ATOM   2501  HA  LYS A 178      21.253  -6.931  14.103  1.00  0.64           H  
ATOM   2502 1HB  LYS A 178      20.077  -9.071  14.523  1.00  0.64           H  
ATOM   2503 2HB  LYS A 178      19.586  -9.127  12.831  1.00  0.64           H  
ATOM   2504 1HG  LYS A 178      21.932  -9.218  12.104  1.00  0.64           H  
ATOM   2505 2HG  LYS A 178      22.483  -9.040  13.760  1.00  0.64           H  
ATOM   2506 1HD  LYS A 178      21.432 -11.235  14.294  1.00  0.64           H  
ATOM   2507 2HD  LYS A 178      20.973 -11.386  12.585  1.00  0.64           H  
ATOM   2508 1HE  LYS A 178      23.372 -11.132  11.946  1.00  0.64           H  
ATOM   2509 2HE  LYS A 178      23.790 -11.056  13.664  1.00  0.64           H  
ATOM   2510 1HZ  LYS A 178      24.155 -13.189  12.772  1.00  0.64           H  
ATOM   2511 2HZ  LYS A 178      22.946 -13.271  13.902  1.00  0.64           H  
ATOM   2512 3HZ  LYS A 178      22.558 -13.351  12.301  1.00  0.64           H  
ATOM   2513  N   ILE A 179      22.153  -6.513  11.855  1.00  0.64           N  
ATOM   2514  CA  ILE A 179      22.672  -6.164  10.536  1.00  0.64           C  
ATOM   2515  C   ILE A 179      23.707  -7.184  10.085  1.00  0.64           C  
ATOM   2516  O   ILE A 179      24.635  -7.490  10.841  1.00  0.64           O  
ATOM   2517  CB  ILE A 179      23.322  -4.790  10.557  1.00  0.64           C  
ATOM   2518  CG1 ILE A 179      22.347  -3.744  10.960  1.00  0.64           C  
ATOM   2519  CG2 ILE A 179      23.842  -4.467   9.173  1.00  0.64           C  
ATOM   2520  CD1 ILE A 179      23.021  -2.471  11.277  1.00  0.64           C  
ATOM   2521  H   ILE A 179      22.754  -6.466  12.680  1.00  0.64           H  
ATOM   2522  HA  ILE A 179      21.852  -6.163   9.818  1.00  0.64           H  
ATOM   2523  HB  ILE A 179      24.141  -4.784  11.273  1.00  0.64           H  
ATOM   2524 1HG1 ILE A 179      21.657  -3.582  10.135  1.00  0.64           H  
ATOM   2525 2HG1 ILE A 179      21.777  -4.067  11.835  1.00  0.64           H  
ATOM   2526 1HG2 ILE A 179      24.317  -3.489   9.178  1.00  0.64           H  
ATOM   2527 2HG2 ILE A 179      24.560  -5.216   8.884  1.00  0.64           H  
ATOM   2528 3HG2 ILE A 179      23.012  -4.469   8.459  1.00  0.64           H  
ATOM   2529 1HD1 ILE A 179      22.295  -1.734  11.540  1.00  0.64           H  
ATOM   2530 2HD1 ILE A 179      23.695  -2.627  12.114  1.00  0.64           H  
ATOM   2531 3HD1 ILE A 179      23.583  -2.136  10.422  1.00  0.64           H  
ATOM   2532  N   GLU A 180      23.547  -7.718   8.880  1.00  0.64           N  
ATOM   2533  CA  GLU A 180      24.481  -8.734   8.422  1.00  0.64           C  
ATOM   2534  C   GLU A 180      24.852  -8.631   6.956  1.00  0.64           C  
ATOM   2535  O   GLU A 180      23.999  -8.473   6.085  1.00  0.64           O  
ATOM   2536  CB  GLU A 180      23.892 -10.124   8.702  1.00  0.64           C  
ATOM   2537  CG  GLU A 180      24.784 -11.302   8.319  1.00  0.64           C  
ATOM   2538  CD  GLU A 180      24.198 -12.630   8.730  1.00  0.64           C  
ATOM   2539  OE1 GLU A 180      23.156 -12.631   9.353  1.00  0.64           O  
ATOM   2540  OE2 GLU A 180      24.781 -13.641   8.416  1.00  0.64           O  
ATOM   2541  H   GLU A 180      22.757  -7.423   8.301  1.00  0.64           H  
ATOM   2542  HA  GLU A 180      25.395  -8.631   8.996  1.00  0.64           H  
ATOM   2543 1HB  GLU A 180      23.674 -10.208   9.764  1.00  0.64           H  
ATOM   2544 2HB  GLU A 180      22.949 -10.230   8.167  1.00  0.64           H  
ATOM   2545 1HG  GLU A 180      24.928 -11.303   7.238  1.00  0.64           H  
ATOM   2546 2HG  GLU A 180      25.761 -11.171   8.789  1.00  0.64           H  
ATOM   2547  N   ALA A 181      26.131  -8.786   6.681  1.00  0.64           N  
ATOM   2548  CA  ALA A 181      26.566  -8.796   5.297  1.00  0.64           C  
ATOM   2549  C   ALA A 181      27.584  -9.871   5.097  1.00  0.64           C  
ATOM   2550  O   ALA A 181      28.407 -10.143   5.964  1.00  0.64           O  
ATOM   2551  CB  ALA A 181      27.162  -7.470   4.884  1.00  0.64           C  
ATOM   2552  H   ALA A 181      26.795  -8.903   7.452  1.00  0.64           H  
ATOM   2553  HA  ALA A 181      25.710  -9.019   4.660  1.00  0.64           H  
ATOM   2554 1HB  ALA A 181      27.467  -7.535   3.859  1.00  0.64           H  
ATOM   2555 2HB  ALA A 181      26.429  -6.693   4.980  1.00  0.64           H  
ATOM   2556 3HB  ALA A 181      28.026  -7.247   5.497  1.00  0.64           H  
ATOM   2557  N   SER A 182      27.549 -10.467   3.926  1.00  0.65           N  
ATOM   2558  CA  SER A 182      28.526 -11.475   3.589  1.00  0.65           C  
ATOM   2559  C   SER A 182      29.933 -10.899   3.591  1.00  0.65           C  
ATOM   2560  O   SER A 182      30.864 -11.516   4.113  1.00  0.65           O  
ATOM   2561  CB  SER A 182      28.196 -12.062   2.240  1.00  0.65           C  
ATOM   2562  OG  SER A 182      29.112 -13.066   1.870  1.00  0.65           O  
ATOM   2563  H   SER A 182      26.816 -10.224   3.251  1.00  0.65           H  
ATOM   2564  HA  SER A 182      28.474 -12.267   4.336  1.00  0.65           H  
ATOM   2565 1HB  SER A 182      27.201 -12.481   2.291  1.00  0.65           H  
ATOM   2566 2HB  SER A 182      28.179 -11.273   1.485  1.00  0.65           H  
ATOM   2567  HG  SER A 182      28.795 -13.406   1.027  1.00  0.65           H  
ATOM   2568  N   ALA A 183      30.094  -9.722   2.982  1.00  0.65           N  
ATOM   2569  CA  ALA A 183      31.424  -9.138   2.882  1.00  0.65           C  
ATOM   2570  C   ALA A 183      31.694  -7.988   3.879  1.00  0.65           C  
ATOM   2571  O   ALA A 183      32.308  -8.238   4.924  1.00  0.65           O  
ATOM   2572  CB  ALA A 183      31.628  -8.694   1.453  1.00  0.65           C  
ATOM   2573  H   ALA A 183      29.284  -9.253   2.572  1.00  0.65           H  
ATOM   2574  HA  ALA A 183      32.151  -9.918   3.098  1.00  0.65           H  
ATOM   2575 1HB  ALA A 183      32.630  -8.301   1.327  1.00  0.65           H  
ATOM   2576 2HB  ALA A 183      31.487  -9.544   0.792  1.00  0.65           H  
ATOM   2577 3HB  ALA A 183      30.913  -7.946   1.210  1.00  0.65           H  
ATOM   2578  N   GLU A 184      31.161  -6.777   3.656  1.00  0.66           N  
ATOM   2579  CA  GLU A 184      31.445  -5.695   4.614  1.00  0.66           C  
ATOM   2580  C   GLU A 184      30.229  -4.881   5.077  1.00  0.66           C  
ATOM   2581  O   GLU A 184      29.243  -4.745   4.348  1.00  0.66           O  
ATOM   2582  CB  GLU A 184      32.448  -4.681   4.022  1.00  0.66           C  
ATOM   2583  CG  GLU A 184      33.790  -5.221   3.519  1.00  0.66           C  
ATOM   2584  CD  GLU A 184      33.763  -5.638   2.074  1.00  0.66           C  
ATOM   2585  OE1 GLU A 184      33.170  -4.931   1.276  1.00  0.66           O  
ATOM   2586  OE2 GLU A 184      34.348  -6.646   1.760  1.00  0.66           O  
ATOM   2587  H   GLU A 184      30.672  -6.571   2.794  1.00  0.66           H  
ATOM   2588  HA  GLU A 184      31.885  -6.141   5.498  1.00  0.66           H  
ATOM   2589 1HB  GLU A 184      31.976  -4.159   3.192  1.00  0.66           H  
ATOM   2590 2HB  GLU A 184      32.674  -3.927   4.783  1.00  0.66           H  
ATOM   2591 1HG  GLU A 184      34.551  -4.453   3.656  1.00  0.66           H  
ATOM   2592 2HG  GLU A 184      34.066  -6.080   4.127  1.00  0.66           H  
ATOM   2593  N   LEU A 185      30.330  -4.345   6.296  1.00  0.66           N  
ATOM   2594  CA  LEU A 185      29.358  -3.404   6.862  1.00  0.66           C  
ATOM   2595  C   LEU A 185      29.980  -2.061   7.209  1.00  0.66           C  
ATOM   2596  O   LEU A 185      30.740  -1.967   8.179  1.00  0.66           O  
ATOM   2597  CB  LEU A 185      28.703  -3.976   8.105  1.00  0.66           C  
ATOM   2598  CG  LEU A 185      27.899  -5.184   7.872  1.00  0.66           C  
ATOM   2599  CD1 LEU A 185      27.454  -5.768   9.145  1.00  0.66           C  
ATOM   2600  CD2 LEU A 185      26.767  -4.794   7.086  1.00  0.66           C  
ATOM   2601  H   LEU A 185      31.171  -4.564   6.830  1.00  0.66           H  
ATOM   2602  HA  LEU A 185      28.585  -3.233   6.120  1.00  0.66           H  
ATOM   2603 1HB  LEU A 185      29.475  -4.219   8.823  1.00  0.66           H  
ATOM   2604 2HB  LEU A 185      28.053  -3.217   8.541  1.00  0.66           H  
ATOM   2605  HG  LEU A 185      28.459  -5.890   7.336  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 185      26.840  -6.645   8.957  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 185      28.314  -6.051   9.746  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 185      26.875  -5.022   9.642  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 185      26.139  -5.652   6.897  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 185      26.200  -4.040   7.612  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 185      27.148  -4.384   6.156  1.00  0.66           H  
ATOM   2612  N   ASP A 186      29.624  -1.038   6.434  1.00  0.67           N  
ATOM   2613  CA  ASP A 186      30.163   0.309   6.620  1.00  0.67           C  
ATOM   2614  C   ASP A 186      29.108   1.281   7.138  1.00  0.67           C  
ATOM   2615  O   ASP A 186      28.144   1.579   6.439  1.00  0.67           O  
ATOM   2616  CB  ASP A 186      30.763   0.845   5.326  1.00  0.67           C  
ATOM   2617  CG  ASP A 186      31.978   0.085   4.903  1.00  0.67           C  
ATOM   2618  OD1 ASP A 186      32.478  -0.655   5.712  1.00  0.67           O  
ATOM   2619  OD2 ASP A 186      32.393   0.220   3.783  1.00  0.67           O  
ATOM   2620  H   ASP A 186      28.944  -1.214   5.691  1.00  0.67           H  
ATOM   2621  HA  ASP A 186      30.959   0.260   7.361  1.00  0.67           H  
ATOM   2622 1HB  ASP A 186      30.020   0.791   4.529  1.00  0.67           H  
ATOM   2623 2HB  ASP A 186      31.033   1.896   5.457  1.00  0.67           H  
ATOM   2624  N   LEU A 187      29.291   1.769   8.350  1.00  0.68           N  
ATOM   2625  CA  LEU A 187      28.343   2.682   8.978  1.00  0.68           C  
ATOM   2626  C   LEU A 187      29.022   4.025   9.203  1.00  0.68           C  
ATOM   2627  O   LEU A 187      29.976   4.102   9.975  1.00  0.68           O  
ATOM   2628  CB  LEU A 187      27.884   2.089  10.323  1.00  0.68           C  
ATOM   2629  CG  LEU A 187      26.675   2.734  11.018  1.00  0.68           C  
ATOM   2630  CD1 LEU A 187      26.132   1.753  12.056  1.00  0.68           C  
ATOM   2631  CD2 LEU A 187      27.088   4.042  11.679  1.00  0.68           C  
ATOM   2632  H   LEU A 187      30.126   1.493   8.862  1.00  0.68           H  
ATOM   2633  HA  LEU A 187      27.487   2.825   8.324  1.00  0.68           H  
ATOM   2634 1HB  LEU A 187      27.647   1.038  10.168  1.00  0.68           H  
ATOM   2635 2HB  LEU A 187      28.714   2.144  11.012  1.00  0.68           H  
ATOM   2636  HG  LEU A 187      25.898   2.932  10.285  1.00  0.68           H  
ATOM   2637 1HD1 LEU A 187      25.271   2.186  12.560  1.00  0.68           H  
ATOM   2638 2HD1 LEU A 187      25.835   0.830  11.560  1.00  0.68           H  
ATOM   2639 3HD1 LEU A 187      26.909   1.539  12.792  1.00  0.68           H  
ATOM   2640 1HD2 LEU A 187      26.242   4.491  12.165  1.00  0.68           H  
ATOM   2641 2HD2 LEU A 187      27.847   3.864  12.406  1.00  0.68           H  
ATOM   2642 3HD2 LEU A 187      27.467   4.718  10.928  1.00  0.68           H  
ATOM   2643  N   THR A 188      28.573   5.064   8.505  1.00  0.70           N  
ATOM   2644  CA  THR A 188      29.217   6.366   8.653  1.00  0.70           C  
ATOM   2645  C   THR A 188      28.199   7.403   9.041  1.00  0.70           C  
ATOM   2646  O   THR A 188      27.172   7.532   8.358  1.00  0.70           O  
ATOM   2647  CB  THR A 188      29.909   6.855   7.358  1.00  0.70           C  
ATOM   2648  OG1 THR A 188      30.911   5.910   6.952  1.00  0.70           O  
ATOM   2649  CG2 THR A 188      30.582   8.235   7.591  1.00  0.70           C  
ATOM   2650  H   THR A 188      27.758   4.944   7.901  1.00  0.70           H  
ATOM   2651  HA  THR A 188      29.961   6.302   9.434  1.00  0.70           H  
ATOM   2652  HB  THR A 188      29.183   6.964   6.585  1.00  0.70           H  
ATOM   2653  HG1 THR A 188      31.467   5.688   7.704  1.00  0.70           H  
ATOM   2654 1HG2 THR A 188      31.053   8.563   6.677  1.00  0.70           H  
ATOM   2655 2HG2 THR A 188      29.837   8.974   7.885  1.00  0.70           H  
ATOM   2656 3HG2 THR A 188      31.332   8.148   8.381  1.00  0.70           H  
ATOM   2657  N   VAL A 189      28.494   8.160  10.098  1.00  0.73           N  
ATOM   2658  CA  VAL A 189      27.566   9.189  10.463  1.00  0.73           C  
ATOM   2659  C   VAL A 189      28.128  10.579  10.571  1.00  0.73           C  
ATOM   2660  O   VAL A 189      29.338  10.810  10.719  1.00  0.73           O  
ATOM   2661  CB  VAL A 189      26.805   8.895  11.775  1.00  0.73           C  
ATOM   2662  CG1 VAL A 189      26.014   7.659  11.650  1.00  0.73           C  
ATOM   2663  CG2 VAL A 189      27.738   8.818  12.898  1.00  0.73           C  
ATOM   2664  H   VAL A 189      29.344   7.995  10.621  1.00  0.73           H  
ATOM   2665  HA  VAL A 189      26.867   9.217   9.664  1.00  0.73           H  
ATOM   2666  HB  VAL A 189      26.106   9.702  11.954  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 189      25.448   7.488  12.555  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 189      25.345   7.790  10.823  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 189      26.668   6.833  11.466  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 189      27.193   8.658  13.815  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 189      28.440   7.999  12.731  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 189      28.268   9.764  12.963  1.00  0.73           H  
ATOM   2673  N   GLY A 190      27.180  11.497  10.514  1.00  0.75           N  
ATOM   2674  CA  GLY A 190      27.416  12.922  10.578  1.00  0.75           C  
ATOM   2675  C   GLY A 190      27.318  13.468   9.163  1.00  0.75           C  
ATOM   2676  O   GLY A 190      26.850  12.768   8.254  1.00  0.75           O  
ATOM   2677  H   GLY A 190      26.231  11.141  10.381  1.00  0.75           H  
ATOM   2678 1HA  GLY A 190      26.676  13.395  11.226  1.00  0.75           H  
ATOM   2679 2HA  GLY A 190      28.405  13.122  10.991  1.00  0.75           H  
ATOM   2680  N   ARG A 191      27.718  14.715   8.987  1.00  0.76           N  
ATOM   2681  CA  ARG A 191      27.647  15.362   7.687  1.00  0.76           C  
ATOM   2682  C   ARG A 191      28.916  15.029   6.909  1.00  0.76           C  
ATOM   2683  O   ARG A 191      29.991  15.479   7.289  1.00  0.76           O  
ATOM   2684  CB  ARG A 191      27.530  16.875   7.861  1.00  0.76           C  
ATOM   2685  CG  ARG A 191      26.238  17.367   8.535  1.00  0.76           C  
ATOM   2686  CD  ARG A 191      26.165  18.869   8.592  1.00  0.76           C  
ATOM   2687  NE  ARG A 191      25.064  19.333   9.447  1.00  0.76           N  
ATOM   2688  CZ  ARG A 191      24.828  20.627   9.805  1.00  0.76           C  
ATOM   2689  NH1 ARG A 191      25.563  21.620   9.370  1.00  0.76           N  
ATOM   2690  NH2 ARG A 191      23.848  20.924  10.630  1.00  0.76           N  
ATOM   2691  H   ARG A 191      28.093  15.225   9.773  1.00  0.76           H  
ATOM   2692  HA  ARG A 191      26.780  14.987   7.137  1.00  0.76           H  
ATOM   2693 1HB  ARG A 191      28.350  17.213   8.491  1.00  0.76           H  
ATOM   2694 2HB  ARG A 191      27.649  17.379   6.918  1.00  0.76           H  
ATOM   2695 1HG  ARG A 191      25.377  17.012   7.952  1.00  0.76           H  
ATOM   2696 2HG  ARG A 191      26.176  16.977   9.549  1.00  0.76           H  
ATOM   2697 1HD  ARG A 191      27.088  19.261   8.977  1.00  0.76           H  
ATOM   2698 2HD  ARG A 191      25.997  19.256   7.583  1.00  0.76           H  
ATOM   2699  HE  ARG A 191      24.450  18.627   9.828  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 191      26.325  21.454   8.733  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 191      25.335  22.577   9.708  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 191      23.257  20.202  11.007  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 191      23.731  21.914  10.906  1.00  0.76           H  
ATOM   2704  N   ASN A 192      28.806  14.194   5.872  1.00  0.76           N  
ATOM   2705  CA  ASN A 192      29.978  13.757   5.100  1.00  0.76           C  
ATOM   2706  C   ASN A 192      29.798  13.621   3.601  1.00  0.76           C  
ATOM   2707  O   ASN A 192      28.688  13.422   3.099  1.00  0.76           O  
ATOM   2708  CB  ASN A 192      30.485  12.409   5.575  1.00  0.76           C  
ATOM   2709  CG  ASN A 192      31.185  12.455   6.778  1.00  0.76           C  
ATOM   2710  OD1 ASN A 192      30.705  11.949   7.803  1.00  0.76           O  
ATOM   2711  ND2 ASN A 192      32.350  13.061   6.693  1.00  0.76           N  
ATOM   2712  H   ASN A 192      27.891  13.828   5.637  1.00  0.76           H  
ATOM   2713  HA  ASN A 192      30.768  14.496   5.249  1.00  0.76           H  
ATOM   2714 1HB  ASN A 192      29.630  11.759   5.726  1.00  0.76           H  
ATOM   2715 2HB  ASN A 192      31.119  11.956   4.814  1.00  0.76           H  
ATOM   2716 1HD2 ASN A 192      33.009  13.143   7.470  1.00  0.76           H  
ATOM   2717 2HD2 ASN A 192      32.632  13.450   5.805  1.00  0.76           H  
ATOM   2718  N   ARG A 193      30.939  13.613   2.896  1.00  0.76           N  
ATOM   2719  CA  ARG A 193      30.980  13.252   1.478  1.00  0.76           C  
ATOM   2720  C   ARG A 193      31.763  11.947   1.367  1.00  0.76           C  
ATOM   2721  O   ARG A 193      32.929  11.885   1.784  1.00  0.76           O  
ATOM   2722  CB  ARG A 193      31.635  14.323   0.635  1.00  0.76           C  
ATOM   2723  CG  ARG A 193      31.658  14.041  -0.879  1.00  0.76           C  
ATOM   2724  CD  ARG A 193      32.210  15.209  -1.648  1.00  0.76           C  
ATOM   2725  NE  ARG A 193      32.071  15.050  -3.103  1.00  0.76           N  
ATOM   2726  CZ  ARG A 193      32.947  14.449  -3.939  1.00  0.76           C  
ATOM   2727  NH1 ARG A 193      34.061  13.925  -3.492  1.00  0.76           N  
ATOM   2728  NH2 ARG A 193      32.668  14.393  -5.227  1.00  0.76           N  
ATOM   2729  H   ARG A 193      31.814  13.854   3.367  1.00  0.76           H  
ATOM   2730  HA  ARG A 193      29.967  13.090   1.112  1.00  0.76           H  
ATOM   2731 1HB  ARG A 193      31.122  15.271   0.789  1.00  0.76           H  
ATOM   2732 2HB  ARG A 193      32.666  14.451   0.956  1.00  0.76           H  
ATOM   2733 1HG  ARG A 193      32.299  13.180  -1.068  1.00  0.76           H  
ATOM   2734 2HG  ARG A 193      30.652  13.821  -1.235  1.00  0.76           H  
ATOM   2735 1HD  ARG A 193      31.668  16.109  -1.356  1.00  0.76           H  
ATOM   2736 2HD  ARG A 193      33.268  15.329  -1.416  1.00  0.76           H  
ATOM   2737  HE  ARG A 193      31.210  15.429  -3.529  1.00  0.76           H  
ATOM   2738 1HH1 ARG A 193      34.281  13.966  -2.509  1.00  0.76           H  
ATOM   2739 2HH1 ARG A 193      34.706  13.475  -4.133  1.00  0.76           H  
ATOM   2740 1HH2 ARG A 193      31.798  14.813  -5.570  1.00  0.76           H  
ATOM   2741 2HH2 ARG A 193      33.312  13.953  -5.867  1.00  0.76           H  
ATOM   2742  N   ILE A 194      31.118  10.909   0.835  1.00  0.76           N  
ATOM   2743  CA  ILE A 194      31.702   9.572   0.756  1.00  0.76           C  
ATOM   2744  C   ILE A 194      31.909   9.115  -0.677  1.00  0.76           C  
ATOM   2745  O   ILE A 194      30.975   9.082  -1.480  1.00  0.76           O  
ATOM   2746  CB  ILE A 194      30.792   8.560   1.489  1.00  0.76           C  
ATOM   2747  CG1 ILE A 194      30.597   9.001   2.951  1.00  0.76           C  
ATOM   2748  CG2 ILE A 194      31.386   7.159   1.441  1.00  0.76           C  
ATOM   2749  CD1 ILE A 194      29.354   9.846   3.186  1.00  0.76           C  
ATOM   2750  H   ILE A 194      30.166  11.048   0.502  1.00  0.76           H  
ATOM   2751  HA  ILE A 194      32.671   9.586   1.231  1.00  0.76           H  
ATOM   2752  HB  ILE A 194      29.814   8.552   1.012  1.00  0.76           H  
ATOM   2753 1HG1 ILE A 194      30.542   8.112   3.580  1.00  0.76           H  
ATOM   2754 2HG1 ILE A 194      31.456   9.586   3.255  1.00  0.76           H  
ATOM   2755 1HG2 ILE A 194      30.728   6.461   1.956  1.00  0.76           H  
ATOM   2756 2HG2 ILE A 194      31.510   6.841   0.404  1.00  0.76           H  
ATOM   2757 3HG2 ILE A 194      32.350   7.160   1.930  1.00  0.76           H  
ATOM   2758 1HD1 ILE A 194      29.290  10.106   4.229  1.00  0.76           H  
ATOM   2759 2HD1 ILE A 194      29.395  10.752   2.588  1.00  0.76           H  
ATOM   2760 3HD1 ILE A 194      28.477   9.299   2.915  1.00  0.76           H  
ATOM   2761  N   ASP A 195      33.148   8.786  -1.022  1.00  0.77           N  
ATOM   2762  CA  ASP A 195      33.449   8.372  -2.384  1.00  0.77           C  
ATOM   2763  C   ASP A 195      32.687   7.103  -2.692  1.00  0.77           C  
ATOM   2764  O   ASP A 195      32.853   6.093  -2.005  1.00  0.77           O  
ATOM   2765  CB  ASP A 195      34.957   8.178  -2.544  1.00  0.77           C  
ATOM   2766  CG  ASP A 195      35.403   7.755  -3.925  1.00  0.77           C  
ATOM   2767  OD1 ASP A 195      35.360   8.545  -4.844  1.00  0.77           O  
ATOM   2768  OD2 ASP A 195      35.804   6.595  -4.040  1.00  0.77           O  
ATOM   2769  H   ASP A 195      33.878   8.770  -0.310  1.00  0.77           H  
ATOM   2770  HA  ASP A 195      33.119   9.150  -3.074  1.00  0.77           H  
ATOM   2771 1HB  ASP A 195      35.462   9.118  -2.306  1.00  0.77           H  
ATOM   2772 2HB  ASP A 195      35.303   7.447  -1.812  1.00  0.77           H  
ATOM   2773  N   TYR A 196      31.856   7.132  -3.723  1.00  0.79           N  
ATOM   2774  CA  TYR A 196      31.035   5.977  -3.982  1.00  0.79           C  
ATOM   2775  C   TYR A 196      31.746   4.637  -4.226  1.00  0.79           C  
ATOM   2776  O   TYR A 196      31.483   3.692  -3.480  1.00  0.79           O  
ATOM   2777  CB  TYR A 196      30.025   6.254  -5.089  1.00  0.79           C  
ATOM   2778  CG  TYR A 196      29.359   5.017  -5.464  1.00  0.79           C  
ATOM   2779  CD1 TYR A 196      28.384   4.504  -4.651  1.00  0.79           C  
ATOM   2780  CD2 TYR A 196      29.733   4.361  -6.630  1.00  0.79           C  
ATOM   2781  CE1 TYR A 196      27.792   3.332  -4.991  1.00  0.79           C  
ATOM   2782  CE2 TYR A 196      29.139   3.190  -6.967  1.00  0.79           C  
ATOM   2783  CZ  TYR A 196      28.179   2.677  -6.155  1.00  0.79           C  
ATOM   2784  OH  TYR A 196      27.588   1.515  -6.470  1.00  0.79           O  
ATOM   2785  H   TYR A 196      31.771   7.959  -4.319  1.00  0.79           H  
ATOM   2786  HA  TYR A 196      30.436   5.827  -3.082  1.00  0.79           H  
ATOM   2787 1HB  TYR A 196      29.273   6.959  -4.727  1.00  0.79           H  
ATOM   2788 2HB  TYR A 196      30.484   6.693  -5.960  1.00  0.79           H  
ATOM   2789  HD1 TYR A 196      28.100   5.023  -3.740  1.00  0.79           H  
ATOM   2790  HD2 TYR A 196      30.504   4.777  -7.269  1.00  0.79           H  
ATOM   2791  HE1 TYR A 196      27.026   2.903  -4.349  1.00  0.79           H  
ATOM   2792  HE2 TYR A 196      29.431   2.663  -7.876  1.00  0.79           H  
ATOM   2793  HH  TYR A 196      28.254   0.825  -6.717  1.00  0.79           H  
ATOM   2794  N   PRO A 197      32.644   4.482  -5.227  1.00  0.81           N  
ATOM   2795  CA  PRO A 197      33.234   3.203  -5.572  1.00  0.81           C  
ATOM   2796  C   PRO A 197      34.124   2.595  -4.493  1.00  0.81           C  
ATOM   2797  O   PRO A 197      34.336   1.382  -4.495  1.00  0.81           O  
ATOM   2798  CB  PRO A 197      34.044   3.535  -6.829  1.00  0.81           C  
ATOM   2799  CG  PRO A 197      34.339   5.010  -6.729  1.00  0.81           C  
ATOM   2800  CD  PRO A 197      33.142   5.617  -6.048  1.00  0.81           C  
ATOM   2801  HA  PRO A 197      32.419   2.506  -5.821  1.00  0.81           H  
ATOM   2802 1HB  PRO A 197      34.959   2.926  -6.848  1.00  0.81           H  
ATOM   2803 2HB  PRO A 197      33.465   3.274  -7.727  1.00  0.81           H  
ATOM   2804 1HG  PRO A 197      35.264   5.177  -6.145  1.00  0.81           H  
ATOM   2805 2HG  PRO A 197      34.519   5.437  -7.724  1.00  0.81           H  
ATOM   2806 1HD  PRO A 197      33.512   6.433  -5.452  1.00  0.81           H  
ATOM   2807 2HD  PRO A 197      32.420   5.942  -6.789  1.00  0.81           H  
ATOM   2808  N   SER A 198      34.643   3.408  -3.565  1.00  0.83           N  
ATOM   2809  CA  SER A 198      35.498   2.848  -2.526  1.00  0.83           C  
ATOM   2810  C   SER A 198      34.802   2.726  -1.177  1.00  0.83           C  
ATOM   2811  O   SER A 198      35.214   1.928  -0.335  1.00  0.83           O  
ATOM   2812  CB  SER A 198      36.711   3.719  -2.321  1.00  0.83           C  
ATOM   2813  OG  SER A 198      36.330   4.971  -1.817  1.00  0.83           O  
ATOM   2814  H   SER A 198      34.472   4.409  -3.591  1.00  0.83           H  
ATOM   2815  HA  SER A 198      35.819   1.855  -2.838  1.00  0.83           H  
ATOM   2816 1HB  SER A 198      37.392   3.234  -1.628  1.00  0.83           H  
ATOM   2817 2HB  SER A 198      37.234   3.852  -3.265  1.00  0.83           H  
ATOM   2818  HG  SER A 198      36.053   5.505  -2.614  1.00  0.83           H  
ATOM   2819  N   GLY A 199      33.772   3.544  -0.948  1.00  0.85           N  
ATOM   2820  CA  GLY A 199      33.074   3.588   0.328  1.00  0.85           C  
ATOM   2821  C   GLY A 199      33.813   4.447   1.366  1.00  0.85           C  
ATOM   2822  O   GLY A 199      33.374   4.562   2.512  1.00  0.85           O  
ATOM   2823  H   GLY A 199      33.460   4.198  -1.663  1.00  0.85           H  
ATOM   2824 1HA  GLY A 199      32.076   3.997   0.167  1.00  0.85           H  
ATOM   2825 2HA  GLY A 199      32.946   2.576   0.710  1.00  0.85           H  
ATOM   2826  N   LYS A 200      34.939   5.049   0.974  1.00  0.87           N  
ATOM   2827  CA  LYS A 200      35.733   5.845   1.902  1.00  0.87           C  
ATOM   2828  C   LYS A 200      35.183   7.245   2.075  1.00  0.87           C  
ATOM   2829  O   LYS A 200      34.677   7.854   1.128  1.00  0.87           O  
ATOM   2830  CB  LYS A 200      37.177   5.934   1.412  1.00  0.87           C  
ATOM   2831  CG  LYS A 200      37.926   4.606   1.412  1.00  0.87           C  
ATOM   2832  CD  LYS A 200      39.356   4.777   0.909  1.00  0.87           C  
ATOM   2833  CE  LYS A 200      40.105   3.452   0.896  1.00  0.87           C  
ATOM   2834  NZ  LYS A 200      41.502   3.608   0.392  1.00  0.87           N  
ATOM   2835  H   LYS A 200      35.272   4.943   0.014  1.00  0.87           H  
ATOM   2836  HA  LYS A 200      35.719   5.356   2.876  1.00  0.87           H  
ATOM   2837 1HB  LYS A 200      37.186   6.324   0.391  1.00  0.87           H  
ATOM   2838 2HB  LYS A 200      37.729   6.641   2.035  1.00  0.87           H  
ATOM   2839 1HG  LYS A 200      37.950   4.204   2.424  1.00  0.87           H  
ATOM   2840 2HG  LYS A 200      37.400   3.896   0.773  1.00  0.87           H  
ATOM   2841 1HD  LYS A 200      39.332   5.180  -0.105  1.00  0.87           H  
ATOM   2842 2HD  LYS A 200      39.886   5.481   1.549  1.00  0.87           H  
ATOM   2843 1HE  LYS A 200      40.138   3.051   1.908  1.00  0.87           H  
ATOM   2844 2HE  LYS A 200      39.573   2.749   0.254  1.00  0.87           H  
ATOM   2845 1HZ  LYS A 200      41.965   2.710   0.397  1.00  0.87           H  
ATOM   2846 2HZ  LYS A 200      41.481   3.970  -0.552  1.00  0.87           H  
ATOM   2847 3HZ  LYS A 200      42.006   4.250   0.986  1.00  0.87           H  
ATOM   2848  N   VAL A 201      35.339   7.810   3.264  1.00  0.91           N  
ATOM   2849  CA  VAL A 201      34.914   9.191   3.413  1.00  0.91           C  
ATOM   2850  C   VAL A 201      35.940  10.058   2.715  1.00  0.91           C  
ATOM   2851  O   VAL A 201      37.135   9.933   2.981  1.00  0.91           O  
ATOM   2852  CB  VAL A 201      34.785   9.594   4.896  1.00  0.91           C  
ATOM   2853  CG1 VAL A 201      34.443  11.069   5.006  1.00  0.91           C  
ATOM   2854  CG2 VAL A 201      33.699   8.778   5.545  1.00  0.91           C  
ATOM   2855  H   VAL A 201      35.743   7.300   4.037  1.00  0.91           H  
ATOM   2856  HA  VAL A 201      33.949   9.324   2.944  1.00  0.91           H  
ATOM   2857  HB  VAL A 201      35.735   9.431   5.405  1.00  0.91           H  
ATOM   2858 1HG1 VAL A 201      34.364  11.341   6.060  1.00  0.91           H  
ATOM   2859 2HG1 VAL A 201      35.226  11.665   4.546  1.00  0.91           H  
ATOM   2860 3HG1 VAL A 201      33.498  11.266   4.502  1.00  0.91           H  
ATOM   2861 1HG2 VAL A 201      33.609   9.076   6.585  1.00  0.91           H  
ATOM   2862 2HG2 VAL A 201      32.764   8.960   5.038  1.00  0.91           H  
ATOM   2863 3HG2 VAL A 201      33.942   7.716   5.484  1.00  0.91           H  
ATOM   2864  N   GLU A 202      35.480  10.884   1.783  1.00  0.98           N  
ATOM   2865  CA  GLU A 202      36.374  11.746   1.032  1.00  0.98           C  
ATOM   2866  C   GLU A 202      36.614  13.033   1.801  1.00  0.98           C  
ATOM   2867  O   GLU A 202      37.742  13.534   1.866  1.00  0.98           O  
ATOM   2868  CB  GLU A 202      35.819  12.041  -0.360  1.00  0.98           C  
ATOM   2869  CG  GLU A 202      36.765  12.846  -1.238  1.00  0.98           C  
ATOM   2870  CD  GLU A 202      38.062  12.113  -1.607  1.00  0.98           C  
ATOM   2871  OE1 GLU A 202      38.048  10.910  -1.658  1.00  0.98           O  
ATOM   2872  OE2 GLU A 202      39.076  12.774  -1.791  1.00  0.98           O  
ATOM   2873  H   GLU A 202      34.480  10.947   1.629  1.00  0.98           H  
ATOM   2874  HA  GLU A 202      37.330  11.237   0.916  1.00  0.98           H  
ATOM   2875 1HB  GLU A 202      35.583  11.107  -0.866  1.00  0.98           H  
ATOM   2876 2HB  GLU A 202      34.887  12.605  -0.266  1.00  0.98           H  
ATOM   2877 1HG  GLU A 202      36.255  13.098  -2.151  1.00  0.98           H  
ATOM   2878 2HG  GLU A 202      36.985  13.751  -0.732  1.00  0.98           H  
ATOM   2879  N   ARG A 203      35.535  13.586   2.364  1.00  1.11           N  
ATOM   2880  CA  ARG A 203      35.677  14.824   3.117  1.00  1.11           C  
ATOM   2881  C   ARG A 203      34.852  14.906   4.387  1.00  1.11           C  
ATOM   2882  O   ARG A 203      33.645  14.622   4.429  1.00  1.11           O  
ATOM   2883  CB  ARG A 203      35.300  16.065   2.305  1.00  1.11           C  
ATOM   2884  CG  ARG A 203      36.177  16.426   1.110  1.00  1.11           C  
ATOM   2885  CD  ARG A 203      37.537  16.912   1.527  1.00  1.11           C  
ATOM   2886  NE  ARG A 203      38.316  17.354   0.379  1.00  1.11           N  
ATOM   2887  CZ  ARG A 203      39.016  16.534  -0.431  1.00  1.11           C  
ATOM   2888  NH1 ARG A 203      39.030  15.244  -0.199  1.00  1.11           N  
ATOM   2889  NH2 ARG A 203      39.671  17.028  -1.471  1.00  1.11           N  
ATOM   2890  H   ARG A 203      34.632  13.124   2.268  1.00  1.11           H  
ATOM   2891  HA  ARG A 203      36.722  14.919   3.401  1.00  1.11           H  
ATOM   2892 1HB  ARG A 203      34.287  15.958   1.938  1.00  1.11           H  
ATOM   2893 2HB  ARG A 203      35.307  16.930   2.975  1.00  1.11           H  
ATOM   2894 1HG  ARG A 203      36.299  15.568   0.469  1.00  1.11           H  
ATOM   2895 2HG  ARG A 203      35.696  17.223   0.545  1.00  1.11           H  
ATOM   2896 1HD  ARG A 203      37.433  17.751   2.215  1.00  1.11           H  
ATOM   2897 2HD  ARG A 203      38.080  16.106   2.017  1.00  1.11           H  
ATOM   2898  HE  ARG A 203      38.321  18.341   0.166  1.00  1.11           H  
ATOM   2899 1HH1 ARG A 203      38.524  14.833   0.599  1.00  1.11           H  
ATOM   2900 2HH1 ARG A 203      39.494  14.590  -0.834  1.00  1.11           H  
ATOM   2901 1HH2 ARG A 203      39.654  18.020  -1.655  1.00  1.11           H  
ATOM   2902 2HH2 ARG A 203      40.186  16.406  -2.079  1.00  1.11           H  
ATOM   2903  N   ASP A 204      35.536  15.397   5.409  1.00  1.29           N  
ATOM   2904  CA  ASP A 204      34.969  15.796   6.677  1.00  1.29           C  
ATOM   2905  C   ASP A 204      34.817  17.316   6.559  1.00  1.29           C  
ATOM   2906  O   ASP A 204      35.807  17.981   6.264  1.00  1.29           O  
ATOM   2907  CB  ASP A 204      35.884  15.432   7.842  1.00  1.29           C  
ATOM   2908  CG  ASP A 204      35.981  13.920   8.100  1.00  1.29           C  
ATOM   2909  OD1 ASP A 204      35.011  13.207   7.921  1.00  1.29           O  
ATOM   2910  OD2 ASP A 204      37.043  13.491   8.468  1.00  1.29           O  
ATOM   2911  H   ASP A 204      36.527  15.540   5.279  1.00  1.29           H  
ATOM   2912  HA  ASP A 204      34.024  15.296   6.830  1.00  1.29           H  
ATOM   2913 1HB  ASP A 204      36.884  15.821   7.653  1.00  1.29           H  
ATOM   2914 2HB  ASP A 204      35.512  15.913   8.751  1.00  1.29           H  
ATOM   2915  N   PRO A 205      33.622  17.892   6.672  1.00  1.52           N  
ATOM   2916  CA  PRO A 205      33.372  19.313   6.550  1.00  1.52           C  
ATOM   2917  C   PRO A 205      34.178  20.146   7.529  1.00  1.52           C  
ATOM   2918  O   PRO A 205      34.502  19.709   8.637  1.00  1.52           O  
ATOM   2919  CB  PRO A 205      31.888  19.422   6.860  1.00  1.52           C  
ATOM   2920  CG  PRO A 205      31.322  18.099   6.508  1.00  1.52           C  
ATOM   2921  CD  PRO A 205      32.403  17.094   6.850  1.00  1.52           C  
ATOM   2922  HA  PRO A 205      33.581  19.625   5.516  1.00  1.52           H  
ATOM   2923 1HB  PRO A 205      31.778  19.662   7.923  1.00  1.52           H  
ATOM   2924 2HB  PRO A 205      31.443  20.252   6.295  1.00  1.52           H  
ATOM   2925 1HG  PRO A 205      30.401  17.930   7.077  1.00  1.52           H  
ATOM   2926 2HG  PRO A 205      31.037  18.065   5.447  1.00  1.52           H  
ATOM   2927 1HD  PRO A 205      32.300  16.722   7.882  1.00  1.52           H  
ATOM   2928 2HD  PRO A 205      32.321  16.295   6.100  1.00  1.52           H  
ATOM   2929  N   SER A 206      34.462  21.366   7.095  1.00  1.79           N  
ATOM   2930  CA  SER A 206      35.209  22.370   7.837  1.00  1.79           C  
ATOM   2931  C   SER A 206      34.389  22.875   8.999  1.00  1.79           C  
ATOM   2932  O   SER A 206      33.218  22.507   9.144  1.00  1.79           O  
ATOM   2933  CB  SER A 206      35.462  23.588   6.979  1.00  1.79           C  
ATOM   2934  OG  SER A 206      34.269  24.341   6.879  1.00  1.79           O  
ATOM   2935  H   SER A 206      34.150  21.618   6.168  1.00  1.79           H  
ATOM   2936  HA  SER A 206      36.140  21.937   8.205  1.00  1.79           H  
ATOM   2937 1HB  SER A 206      36.256  24.198   7.406  1.00  1.79           H  
ATOM   2938 2HB  SER A 206      35.784  23.274   5.987  1.00  1.79           H  
ATOM   2939  HG  SER A 206      34.432  25.038   6.224  1.00  1.79           H  
ATOM   2940  N   GLY A 207      34.974  23.814   9.753  1.00  2.05           N  
ATOM   2941  CA  GLY A 207      34.366  24.446  10.925  1.00  2.05           C  
ATOM   2942  C   GLY A 207      32.990  25.076  10.663  1.00  2.05           C  
ATOM   2943  O   GLY A 207      32.305  25.468  11.609  1.00  2.05           O  
ATOM   2944  H   GLY A 207      35.924  24.068   9.523  1.00  2.05           H  
ATOM   2945 1HA  GLY A 207      34.273  23.701  11.716  1.00  2.05           H  
ATOM   2946 2HA  GLY A 207      35.042  25.214  11.301  1.00  2.05           H  
ATOM   2947  N   ASP A 208      32.566  25.160   9.389  1.00  2.26           N  
ATOM   2948  CA  ASP A 208      31.244  25.672   9.059  1.00  2.26           C  
ATOM   2949  C   ASP A 208      30.191  24.823   9.787  1.00  2.26           C  
ATOM   2950  O   ASP A 208      29.127  25.316  10.181  1.00  2.26           O  
ATOM   2951  CB  ASP A 208      31.002  25.598   7.547  1.00  2.26           C  
ATOM   2952  CG  ASP A 208      31.801  26.629   6.736  1.00  2.26           C  
ATOM   2953  OD1 ASP A 208      32.324  27.559   7.311  1.00  2.26           O  
ATOM   2954  OD2 ASP A 208      31.891  26.463   5.542  1.00  2.26           O  
ATOM   2955  H   ASP A 208      33.171  24.837   8.633  1.00  2.26           H  
ATOM   2956  HA  ASP A 208      31.161  26.707   9.395  1.00  2.26           H  
ATOM   2957 1HB  ASP A 208      31.275  24.599   7.198  1.00  2.26           H  
ATOM   2958 2HB  ASP A 208      29.941  25.734   7.342  1.00  2.26           H  
ATOM   2959  N   VAL A 209      30.479  23.534   9.993  1.00  2.36           N  
ATOM   2960  CA  VAL A 209      29.522  22.709  10.708  1.00  2.36           C  
ATOM   2961  C   VAL A 209      29.728  22.907  12.189  1.00  2.36           C  
ATOM   2962  O   VAL A 209      30.462  22.177  12.857  1.00  2.36           O  
ATOM   2963  CB  VAL A 209      29.671  21.227  10.357  1.00  2.36           C  
ATOM   2964  CG1 VAL A 209      28.640  20.413  11.124  1.00  2.36           C  
ATOM   2965  CG2 VAL A 209      29.479  21.060   8.866  1.00  2.36           C  
ATOM   2966  H   VAL A 209      31.377  23.155   9.683  1.00  2.36           H  
ATOM   2967  HA  VAL A 209      28.512  23.029  10.448  1.00  2.36           H  
ATOM   2968  HB  VAL A 209      30.666  20.877  10.644  1.00  2.36           H  
ATOM   2969 1HG1 VAL A 209      28.745  19.357  10.876  1.00  2.36           H  
ATOM   2970 2HG1 VAL A 209      28.796  20.552  12.196  1.00  2.36           H  
ATOM   2971 3HG1 VAL A 209      27.650  20.747  10.868  1.00  2.36           H  
ATOM   2972 1HG2 VAL A 209      29.577  20.009   8.604  1.00  2.36           H  
ATOM   2973 2HG2 VAL A 209      28.493  21.411   8.586  1.00  2.36           H  
ATOM   2974 3HG2 VAL A 209      30.239  21.646   8.341  1.00  2.36           H  
ATOM   2975  N   ARG A 210      29.026  23.895  12.696  1.00  2.35           N  
ATOM   2976  CA  ARG A 210      29.191  24.324  14.063  1.00  2.35           C  
ATOM   2977  C   ARG A 210      28.596  23.292  15.038  1.00  2.35           C  
ATOM   2978  O   ARG A 210      27.453  22.871  14.860  1.00  2.35           O  
ATOM   2979  CB  ARG A 210      28.487  25.657  14.248  1.00  2.35           C  
ATOM   2980  CG  ARG A 210      29.088  26.805  13.461  1.00  2.35           C  
ATOM   2981  CD  ARG A 210      28.304  28.072  13.617  1.00  2.35           C  
ATOM   2982  NE  ARG A 210      26.942  27.987  13.041  1.00  2.35           N  
ATOM   2983  CZ  ARG A 210      26.008  28.943  13.135  1.00  2.35           C  
ATOM   2984  NH1 ARG A 210      26.247  30.075  13.770  1.00  2.35           N  
ATOM   2985  NH2 ARG A 210      24.848  28.715  12.570  1.00  2.35           N  
ATOM   2986  H   ARG A 210      28.456  24.431  12.037  1.00  2.35           H  
ATOM   2987  HA  ARG A 210      30.248  24.492  14.218  1.00  2.35           H  
ATOM   2988 1HB  ARG A 210      27.468  25.564  13.923  1.00  2.35           H  
ATOM   2989 2HB  ARG A 210      28.478  25.932  15.299  1.00  2.35           H  
ATOM   2990 1HG  ARG A 210      30.112  26.981  13.792  1.00  2.35           H  
ATOM   2991 2HG  ARG A 210      29.097  26.545  12.403  1.00  2.35           H  
ATOM   2992 1HD  ARG A 210      28.209  28.311  14.675  1.00  2.35           H  
ATOM   2993 2HD  ARG A 210      28.832  28.878  13.111  1.00  2.35           H  
ATOM   2994  HE  ARG A 210      26.651  27.138  12.522  1.00  2.35           H  
ATOM   2995 1HH1 ARG A 210      27.148  30.234  14.198  1.00  2.35           H  
ATOM   2996 2HH1 ARG A 210      25.529  30.783  13.827  1.00  2.35           H  
ATOM   2997 1HH2 ARG A 210      24.719  27.810  12.090  1.00  2.35           H  
ATOM   2998 2HH2 ARG A 210      24.111  29.399  12.608  1.00  2.35           H  
ATOM   2999  N   PRO A 211      29.295  22.935  16.135  1.00  2.20           N  
ATOM   3000  CA  PRO A 211      28.832  22.054  17.206  1.00  2.20           C  
ATOM   3001  C   PRO A 211      27.548  22.548  17.869  1.00  2.20           C  
ATOM   3002  O   PRO A 211      26.855  21.785  18.546  1.00  2.20           O  
ATOM   3003  CB  PRO A 211      29.997  22.093  18.202  1.00  2.20           C  
ATOM   3004  CG  PRO A 211      31.207  22.425  17.372  1.00  2.20           C  
ATOM   3005  CD  PRO A 211      30.708  23.350  16.286  1.00  2.20           C  
ATOM   3006  HA  PRO A 211      28.693  21.039  16.801  1.00  2.20           H  
ATOM   3007 1HB  PRO A 211      29.796  22.843  18.980  1.00  2.20           H  
ATOM   3008 2HB  PRO A 211      30.088  21.121  18.708  1.00  2.20           H  
ATOM   3009 1HG  PRO A 211      31.980  22.892  18.001  1.00  2.20           H  
ATOM   3010 2HG  PRO A 211      31.652  21.502  16.962  1.00  2.20           H  
ATOM   3011 1HD  PRO A 211      30.792  24.407  16.580  1.00  2.20           H  
ATOM   3012 2HD  PRO A 211      31.297  23.100  15.384  1.00  2.20           H  
ATOM   3013  N   GLY A 212      27.262  23.845  17.728  1.00  1.97           N  
ATOM   3014  CA  GLY A 212      26.079  24.438  18.322  1.00  1.97           C  
ATOM   3015  C   GLY A 212      24.800  24.300  17.483  1.00  1.97           C  
ATOM   3016  O   GLY A 212      23.733  24.702  17.946  1.00  1.97           O  
ATOM   3017  H   GLY A 212      27.866  24.436  17.182  1.00  1.97           H  
ATOM   3018 1HA  GLY A 212      25.913  23.988  19.300  1.00  1.97           H  
ATOM   3019 2HA  GLY A 212      26.271  25.495  18.500  1.00  1.97           H  
ATOM   3020  N   GLU A 213      24.877  23.755  16.257  1.00  1.70           N  
ATOM   3021  CA  GLU A 213      23.636  23.638  15.478  1.00  1.70           C  
ATOM   3022  C   GLU A 213      22.867  22.375  15.854  1.00  1.70           C  
ATOM   3023  O   GLU A 213      21.684  22.431  16.192  1.00  1.70           O  
ATOM   3024  CB  GLU A 213      23.903  23.624  13.962  1.00  1.70           C  
ATOM   3025  CG  GLU A 213      24.413  24.938  13.390  1.00  1.70           C  
ATOM   3026  CD  GLU A 213      24.682  24.905  11.875  1.00  1.70           C  
ATOM   3027  OE1 GLU A 213      24.450  23.874  11.235  1.00  1.70           O  
ATOM   3028  OE2 GLU A 213      25.124  25.924  11.365  1.00  1.70           O  
ATOM   3029  H   GLU A 213      25.766  23.427  15.877  1.00  1.70           H  
ATOM   3030  HA  GLU A 213      23.004  24.496  15.703  1.00  1.70           H  
ATOM   3031 1HB  GLU A 213      24.647  22.858  13.735  1.00  1.70           H  
ATOM   3032 2HB  GLU A 213      22.988  23.356  13.435  1.00  1.70           H  
ATOM   3033 1HG  GLU A 213      23.675  25.712  13.594  1.00  1.70           H  
ATOM   3034 2HG  GLU A 213      25.311  25.205  13.916  1.00  1.70           H  
ATOM   3035  N   ARG A 214      23.538  21.231  15.777  1.00  1.42           N  
ATOM   3036  CA  ARG A 214      22.925  19.953  16.112  1.00  1.42           C  
ATOM   3037  C   ARG A 214      24.029  18.903  16.289  1.00  1.42           C  
ATOM   3038  O   ARG A 214      24.940  18.813  15.465  1.00  1.42           O  
ATOM   3039  CB  ARG A 214      21.927  19.545  15.021  1.00  1.42           C  
ATOM   3040  CG  ARG A 214      21.085  18.306  15.296  1.00  1.42           C  
ATOM   3041  CD  ARG A 214      20.089  18.053  14.174  1.00  1.42           C  
ATOM   3042  NE  ARG A 214      19.350  16.791  14.356  1.00  1.42           N  
ATOM   3043  CZ  ARG A 214      18.655  16.127  13.382  1.00  1.42           C  
ATOM   3044  NH1 ARG A 214      18.597  16.581  12.143  1.00  1.42           N  
ATOM   3045  NH2 ARG A 214      18.038  15.001  13.676  1.00  1.42           N  
ATOM   3046  H   ARG A 214      24.506  21.255  15.491  1.00  1.42           H  
ATOM   3047  HA  ARG A 214      22.389  20.056  17.055  1.00  1.42           H  
ATOM   3048 1HB  ARG A 214      21.233  20.359  14.832  1.00  1.42           H  
ATOM   3049 2HB  ARG A 214      22.469  19.364  14.095  1.00  1.42           H  
ATOM   3050 1HG  ARG A 214      21.724  17.454  15.410  1.00  1.42           H  
ATOM   3051 2HG  ARG A 214      20.524  18.455  16.218  1.00  1.42           H  
ATOM   3052 1HD  ARG A 214      19.364  18.865  14.161  1.00  1.42           H  
ATOM   3053 2HD  ARG A 214      20.602  18.023  13.218  1.00  1.42           H  
ATOM   3054  HE  ARG A 214      19.358  16.382  15.282  1.00  1.42           H  
ATOM   3055 1HH1 ARG A 214      19.065  17.437  11.891  1.00  1.42           H  
ATOM   3056 2HH1 ARG A 214      18.076  16.039  11.422  1.00  1.42           H  
ATOM   3057 1HH2 ARG A 214      18.073  14.635  14.614  1.00  1.42           H  
ATOM   3058 2HH2 ARG A 214      17.526  14.506  12.953  1.00  1.42           H  
ATOM   3059  N   ARG A 215      23.937  18.088  17.335  1.00  1.17           N  
ATOM   3060  CA  ARG A 215      24.921  17.025  17.566  1.00  1.17           C  
ATOM   3061  C   ARG A 215      24.209  15.698  17.425  1.00  1.17           C  
ATOM   3062  O   ARG A 215      23.186  15.475  18.075  1.00  1.17           O  
ATOM   3063  CB  ARG A 215      25.550  17.167  18.936  1.00  1.17           C  
ATOM   3064  CG  ARG A 215      26.325  18.473  19.119  1.00  1.17           C  
ATOM   3065  CD  ARG A 215      26.903  18.594  20.473  1.00  1.17           C  
ATOM   3066  NE  ARG A 215      27.615  19.839  20.654  1.00  1.17           N  
ATOM   3067  CZ  ARG A 215      28.418  20.093  21.715  1.00  1.17           C  
ATOM   3068  NH1 ARG A 215      28.591  19.162  22.632  1.00  1.17           N  
ATOM   3069  NH2 ARG A 215      29.030  21.256  21.849  1.00  1.17           N  
ATOM   3070  H   ARG A 215      23.178  18.208  17.990  1.00  1.17           H  
ATOM   3071  HA  ARG A 215      25.706  17.085  16.812  1.00  1.17           H  
ATOM   3072 1HB  ARG A 215      24.781  17.121  19.703  1.00  1.17           H  
ATOM   3073 2HB  ARG A 215      26.241  16.338  19.109  1.00  1.17           H  
ATOM   3074 1HG  ARG A 215      27.139  18.518  18.395  1.00  1.17           H  
ATOM   3075 2HG  ARG A 215      25.660  19.323  18.961  1.00  1.17           H  
ATOM   3076 1HD  ARG A 215      26.102  18.554  21.208  1.00  1.17           H  
ATOM   3077 2HD  ARG A 215      27.589  17.792  20.657  1.00  1.17           H  
ATOM   3078  HE  ARG A 215      27.474  20.572  19.939  1.00  1.17           H  
ATOM   3079 1HH1 ARG A 215      28.123  18.268  22.542  1.00  1.17           H  
ATOM   3080 2HH1 ARG A 215      29.188  19.338  23.426  1.00  1.17           H  
ATOM   3081 1HH2 ARG A 215      28.907  21.987  21.164  1.00  1.17           H  
ATOM   3082 2HH2 ARG A 215      29.622  21.421  22.649  1.00  1.17           H  
ATOM   3083  N   ILE A 216      24.692  14.858  16.516  1.00  0.98           N  
ATOM   3084  CA  ILE A 216      23.976  13.631  16.213  1.00  0.98           C  
ATOM   3085  C   ILE A 216      24.855  12.390  16.327  1.00  0.98           C  
ATOM   3086  O   ILE A 216      25.859  12.288  15.629  1.00  0.98           O  
ATOM   3087  CB  ILE A 216      23.466  13.716  14.789  1.00  0.98           C  
ATOM   3088  CG1 ILE A 216      22.646  14.947  14.577  1.00  0.98           C  
ATOM   3089  CG2 ILE A 216      22.590  12.607  14.578  1.00  0.98           C  
ATOM   3090  CD1 ILE A 216      22.296  15.142  13.158  1.00  0.98           C  
ATOM   3091  H   ILE A 216      25.545  15.079  16.024  1.00  0.98           H  
ATOM   3092  HA  ILE A 216      23.141  13.524  16.902  1.00  0.98           H  
ATOM   3093  HB  ILE A 216      24.290  13.693  14.075  1.00  0.98           H  
ATOM   3094 1HG1 ILE A 216      21.738  14.894  15.174  1.00  0.98           H  
ATOM   3095 2HG1 ILE A 216      23.220  15.811  14.878  1.00  0.98           H  
ATOM   3096 1HG2 ILE A 216      22.200  12.660  13.571  1.00  0.98           H  
ATOM   3097 2HG2 ILE A 216      23.143  11.677  14.717  1.00  0.98           H  
ATOM   3098 3HG2 ILE A 216      21.768  12.651  15.291  1.00  0.98           H  
ATOM   3099 1HD1 ILE A 216      21.734  16.038  13.030  1.00  0.98           H  
ATOM   3100 2HD1 ILE A 216      23.215  15.213  12.583  1.00  0.98           H  
ATOM   3101 3HD1 ILE A 216      21.707  14.295  12.819  1.00  0.98           H  
ATOM   3102  N   ASP A 217      24.447  11.447  17.170  1.00  0.84           N  
ATOM   3103  CA  ASP A 217      25.205  10.219  17.434  1.00  0.84           C  
ATOM   3104  C   ASP A 217      24.741   8.978  16.671  1.00  0.84           C  
ATOM   3105  O   ASP A 217      23.612   8.921  16.187  1.00  0.84           O  
ATOM   3106  CB  ASP A 217      25.120   9.910  18.920  1.00  0.84           C  
ATOM   3107  CG  ASP A 217      25.741  11.004  19.727  1.00  0.84           C  
ATOM   3108  OD1 ASP A 217      26.496  11.743  19.162  1.00  0.84           O  
ATOM   3109  OD2 ASP A 217      25.479  11.113  20.903  1.00  0.84           O  
ATOM   3110  H   ASP A 217      23.588  11.605  17.677  1.00  0.84           H  
ATOM   3111  HA  ASP A 217      26.246  10.396  17.163  1.00  0.84           H  
ATOM   3112 1HB  ASP A 217      24.079   9.786  19.214  1.00  0.84           H  
ATOM   3113 2HB  ASP A 217      25.639   8.966  19.125  1.00  0.84           H  
ATOM   3114  N   ALA A 218      25.621   7.971  16.600  1.00  0.75           N  
ATOM   3115  CA  ALA A 218      25.245   6.650  16.078  1.00  0.75           C  
ATOM   3116  C   ALA A 218      24.970   5.718  17.248  1.00  0.75           C  
ATOM   3117  O   ALA A 218      25.636   5.827  18.287  1.00  0.75           O  
ATOM   3118  CB  ALA A 218      26.337   6.030  15.220  1.00  0.75           C  
ATOM   3119  H   ALA A 218      26.559   8.121  16.980  1.00  0.75           H  
ATOM   3120  HA  ALA A 218      24.332   6.750  15.492  1.00  0.75           H  
ATOM   3121 1HB  ALA A 218      26.003   5.052  14.872  1.00  0.75           H  
ATOM   3122 2HB  ALA A 218      26.547   6.640  14.381  1.00  0.75           H  
ATOM   3123 3HB  ALA A 218      27.229   5.917  15.812  1.00  0.75           H  
ATOM   3124  N   SER A 219      24.040   4.784  17.070  1.00  0.70           N  
ATOM   3125  CA  SER A 219      23.803   3.790  18.104  1.00  0.70           C  
ATOM   3126  C   SER A 219      23.624   2.388  17.518  1.00  0.70           C  
ATOM   3127  O   SER A 219      23.027   2.221  16.450  1.00  0.70           O  
ATOM   3128  CB  SER A 219      22.571   4.148  18.913  1.00  0.70           C  
ATOM   3129  OG  SER A 219      22.703   5.394  19.552  1.00  0.70           O  
ATOM   3130  H   SER A 219      23.498   4.760  16.207  1.00  0.70           H  
ATOM   3131  HA  SER A 219      24.659   3.777  18.766  1.00  0.70           H  
ATOM   3132 1HB  SER A 219      21.686   4.144  18.272  1.00  0.70           H  
ATOM   3133 2HB  SER A 219      22.441   3.381  19.656  1.00  0.70           H  
ATOM   3134  HG  SER A 219      23.512   5.340  20.065  1.00  0.70           H  
ATOM   3135  N   LEU A 220      24.119   1.389  18.247  1.00  0.68           N  
ATOM   3136  CA  LEU A 220      23.944  -0.019  17.892  1.00  0.68           C  
ATOM   3137  C   LEU A 220      23.407  -0.821  19.072  1.00  0.68           C  
ATOM   3138  O   LEU A 220      24.024  -0.862  20.139  1.00  0.68           O  
ATOM   3139  CB  LEU A 220      25.296  -0.590  17.392  1.00  0.68           C  
ATOM   3140  CG  LEU A 220      25.359  -2.113  17.046  1.00  0.68           C  
ATOM   3141  CD1 LEU A 220      24.437  -2.458  15.924  1.00  0.68           C  
ATOM   3142  CD2 LEU A 220      26.768  -2.459  16.652  1.00  0.68           C  
ATOM   3143  H   LEU A 220      24.659   1.634  19.077  1.00  0.68           H  
ATOM   3144  HA  LEU A 220      23.213  -0.087  17.097  1.00  0.68           H  
ATOM   3145 1HB  LEU A 220      25.578  -0.046  16.492  1.00  0.68           H  
ATOM   3146 2HB  LEU A 220      26.050  -0.398  18.153  1.00  0.68           H  
ATOM   3147  HG  LEU A 220      25.055  -2.695  17.909  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 220      24.513  -3.522  15.703  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 220      23.424  -2.230  16.219  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 220      24.706  -1.891  15.047  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 220      26.813  -3.523  16.420  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 220      27.062  -1.882  15.776  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 220      27.426  -2.233  17.471  1.00  0.68           H  
ATOM   3154  N   PHE A 221      22.222  -1.412  18.899  1.00  0.67           N  
ATOM   3155  CA  PHE A 221      21.614  -2.193  19.968  1.00  0.67           C  
ATOM   3156  C   PHE A 221      21.379  -3.629  19.520  1.00  0.67           C  
ATOM   3157  O   PHE A 221      21.215  -4.520  20.354  1.00  0.67           O  
ATOM   3158  CB  PHE A 221      20.321  -1.576  20.457  1.00  0.67           C  
ATOM   3159  CG  PHE A 221      20.453  -0.167  20.893  1.00  0.67           C  
ATOM   3160  CD1 PHE A 221      19.996   0.853  20.077  1.00  0.67           C  
ATOM   3161  CD2 PHE A 221      21.024   0.157  22.113  1.00  0.67           C  
ATOM   3162  CE1 PHE A 221      20.093   2.158  20.470  1.00  0.67           C  
ATOM   3163  CE2 PHE A 221      21.131   1.472  22.509  1.00  0.67           C  
ATOM   3164  CZ  PHE A 221      20.661   2.475  21.687  1.00  0.67           C  
ATOM   3165  H   PHE A 221      21.752  -1.352  17.998  1.00  0.67           H  
ATOM   3166  HA  PHE A 221      22.305  -2.224  20.811  1.00  0.67           H  
ATOM   3167 1HB  PHE A 221      19.575  -1.637  19.715  1.00  0.67           H  
ATOM   3168 2HB  PHE A 221      19.962  -2.153  21.304  1.00  0.67           H  
ATOM   3169  HD1 PHE A 221      19.551   0.615  19.110  1.00  0.67           H  
ATOM   3170  HD2 PHE A 221      21.388  -0.640  22.761  1.00  0.67           H  
ATOM   3171  HE1 PHE A 221      19.720   2.948  19.809  1.00  0.67           H  
ATOM   3172  HE2 PHE A 221      21.582   1.719  23.470  1.00  0.67           H  
ATOM   3173  HZ  PHE A 221      20.739   3.517  21.993  1.00  0.67           H  
ATOM   3174  N   GLY A 222      21.349  -3.860  18.211  1.00  0.66           N  
ATOM   3175  CA  GLY A 222      21.210  -5.217  17.712  1.00  0.66           C  
ATOM   3176  C   GLY A 222      22.603  -5.743  17.381  1.00  0.66           C  
ATOM   3177  O   GLY A 222      23.575  -5.001  17.456  1.00  0.66           O  
ATOM   3178  H   GLY A 222      21.405  -3.097  17.547  1.00  0.66           H  
ATOM   3179 1HA  GLY A 222      20.727  -5.848  18.453  1.00  0.66           H  
ATOM   3180 2HA  GLY A 222      20.586  -5.216  16.829  1.00  0.66           H  
ATOM   3181  N   ALA A 223      22.715  -6.998  16.969  1.00  0.65           N  
ATOM   3182  CA  ALA A 223      24.029  -7.551  16.608  1.00  0.65           C  
ATOM   3183  C   ALA A 223      24.454  -7.097  15.222  1.00  0.65           C  
ATOM   3184  O   ALA A 223      23.604  -6.753  14.397  1.00  0.65           O  
ATOM   3185  CB  ALA A 223      24.019  -9.070  16.661  1.00  0.65           C  
ATOM   3186  H   ALA A 223      21.889  -7.576  16.921  1.00  0.65           H  
ATOM   3187  HA  ALA A 223      24.767  -7.182  17.319  1.00  0.65           H  
ATOM   3188 1HB  ALA A 223      25.016  -9.443  16.409  1.00  0.65           H  
ATOM   3189 2HB  ALA A 223      23.750  -9.403  17.663  1.00  0.65           H  
ATOM   3190 3HB  ALA A 223      23.300  -9.455  15.952  1.00  0.65           H  
ATOM   3191  N   MET A 224      25.759  -7.126  14.969  1.00  0.65           N  
ATOM   3192  CA  MET A 224      26.284  -6.817  13.647  1.00  0.65           C  
ATOM   3193  C   MET A 224      27.348  -7.846  13.223  1.00  0.65           C  
ATOM   3194  O   MET A 224      28.272  -8.113  13.994  1.00  0.65           O  
ATOM   3195  CB  MET A 224      26.868  -5.408  13.684  1.00  0.65           C  
ATOM   3196  CG  MET A 224      27.389  -4.946  12.419  1.00  0.65           C  
ATOM   3197  SD  MET A 224      28.039  -3.294  12.477  1.00  0.65           S  
ATOM   3198  CE  MET A 224      26.578  -2.323  12.402  1.00  0.65           C  
ATOM   3199  H   MET A 224      26.403  -7.369  15.721  1.00  0.65           H  
ATOM   3200  HA  MET A 224      25.469  -6.851  12.936  1.00  0.65           H  
ATOM   3201 1HB  MET A 224      26.097  -4.707  14.004  1.00  0.65           H  
ATOM   3202 2HB  MET A 224      27.672  -5.369  14.416  1.00  0.65           H  
ATOM   3203 1HG  MET A 224      28.149  -5.622  12.056  1.00  0.65           H  
ATOM   3204 2HG  MET A 224      26.554  -4.959  11.744  1.00  0.65           H  
ATOM   3205 1HE  MET A 224      26.842  -1.268  12.444  1.00  0.65           H  
ATOM   3206 2HE  MET A 224      26.056  -2.533  11.468  1.00  0.65           H  
ATOM   3207 3HE  MET A 224      25.940  -2.572  13.239  1.00  0.65           H  
ATOM   3208  N   GLN A 225      27.216  -8.429  12.017  1.00  0.64           N  
ATOM   3209  CA  GLN A 225      28.207  -9.436  11.582  1.00  0.64           C  
ATOM   3210  C   GLN A 225      28.613  -9.295  10.097  1.00  0.64           C  
ATOM   3211  O   GLN A 225      27.750  -9.046   9.249  1.00  0.64           O  
ATOM   3212  CB  GLN A 225      27.653 -10.858  11.830  1.00  0.64           C  
ATOM   3213  CG  GLN A 225      27.290 -11.171  13.338  1.00  0.64           C  
ATOM   3214  CD  GLN A 225      26.942 -12.667  13.621  1.00  0.64           C  
ATOM   3215  OE1 GLN A 225      25.958 -13.218  13.080  1.00  0.64           O  
ATOM   3216  NE2 GLN A 225      27.733 -13.333  14.491  1.00  0.64           N  
ATOM   3217  H   GLN A 225      26.416  -8.176  11.432  1.00  0.64           H  
ATOM   3218  HA  GLN A 225      29.106  -9.311  12.179  1.00  0.64           H  
ATOM   3219 1HB  GLN A 225      26.757 -11.009  11.225  1.00  0.64           H  
ATOM   3220 2HB  GLN A 225      28.395 -11.591  11.508  1.00  0.64           H  
ATOM   3221 1HG  GLN A 225      28.086 -10.868  13.985  1.00  0.64           H  
ATOM   3222 2HG  GLN A 225      26.405 -10.590  13.586  1.00  0.64           H  
ATOM   3223 1HE2 GLN A 225      27.539 -14.288  14.705  1.00  0.64           H  
ATOM   3224 2HE2 GLN A 225      28.536 -12.887  14.971  1.00  0.64           H  
ATOM   3225  N   ALA A 226      29.922  -9.458   9.801  1.00  0.63           N  
ATOM   3226  CA  ALA A 226      30.448  -9.369   8.416  1.00  0.63           C  
ATOM   3227  C   ALA A 226      31.922  -9.764   8.301  1.00  0.63           C  
ATOM   3228  O   ALA A 226      32.595 -10.008   9.295  1.00  0.63           O  
ATOM   3229  CB  ALA A 226      30.275  -7.975   7.863  1.00  0.63           C  
ATOM   3230  H   ALA A 226      30.566  -9.653  10.572  1.00  0.63           H  
ATOM   3231  HA  ALA A 226      29.880 -10.066   7.808  1.00  0.63           H  
ATOM   3232 1HB  ALA A 226      30.617  -7.942   6.836  1.00  0.63           H  
ATOM   3233 2HB  ALA A 226      29.249  -7.749   7.892  1.00  0.63           H  
ATOM   3234 3HB  ALA A 226      30.835  -7.259   8.449  1.00  0.63           H  
ATOM   3235  N   GLY A 227      32.445  -9.838   7.080  1.00  0.62           N  
ATOM   3236  CA  GLY A 227      33.877 -10.029   6.927  1.00  0.62           C  
ATOM   3237  C   GLY A 227      34.579  -8.861   7.631  1.00  0.62           C  
ATOM   3238  O   GLY A 227      35.393  -9.055   8.549  1.00  0.62           O  
ATOM   3239  H   GLY A 227      31.894  -9.675   6.241  1.00  0.62           H  
ATOM   3240 1HA  GLY A 227      34.166 -10.979   7.353  1.00  0.62           H  
ATOM   3241 2HA  GLY A 227      34.137 -10.041   5.869  1.00  0.62           H  
ATOM   3242  N   ARG A 228      34.212  -7.646   7.233  1.00  0.62           N  
ATOM   3243  CA  ARG A 228      34.796  -6.454   7.846  1.00  0.62           C  
ATOM   3244  C   ARG A 228      33.734  -5.442   8.241  1.00  0.62           C  
ATOM   3245  O   ARG A 228      32.802  -5.176   7.481  1.00  0.62           O  
ATOM   3246  CB  ARG A 228      35.830  -5.803   6.935  1.00  0.62           C  
ATOM   3247  CG  ARG A 228      36.516  -4.561   7.508  1.00  0.62           C  
ATOM   3248  CD  ARG A 228      37.659  -4.117   6.655  1.00  0.62           C  
ATOM   3249  NE  ARG A 228      38.250  -2.855   7.115  1.00  0.62           N  
ATOM   3250  CZ  ARG A 228      39.448  -2.379   6.704  1.00  0.62           C  
ATOM   3251  NH1 ARG A 228      40.177  -3.073   5.853  1.00  0.62           N  
ATOM   3252  NH2 ARG A 228      39.894  -1.219   7.153  1.00  0.62           N  
ATOM   3253  H   ARG A 228      33.531  -7.584   6.473  1.00  0.62           H  
ATOM   3254  HA  ARG A 228      35.312  -6.765   8.746  1.00  0.62           H  
ATOM   3255 1HB  ARG A 228      36.605  -6.528   6.691  1.00  0.62           H  
ATOM   3256 2HB  ARG A 228      35.356  -5.507   6.010  1.00  0.62           H  
ATOM   3257 1HG  ARG A 228      35.796  -3.753   7.580  1.00  0.62           H  
ATOM   3258 2HG  ARG A 228      36.900  -4.789   8.504  1.00  0.62           H  
ATOM   3259 1HD  ARG A 228      38.434  -4.882   6.674  1.00  0.62           H  
ATOM   3260 2HD  ARG A 228      37.312  -3.977   5.632  1.00  0.62           H  
ATOM   3261  HE  ARG A 228      37.700  -2.271   7.760  1.00  0.62           H  
ATOM   3262 1HH1 ARG A 228      39.843  -3.961   5.507  1.00  0.62           H  
ATOM   3263 2HH1 ARG A 228      41.071  -2.717   5.547  1.00  0.62           H  
ATOM   3264 1HH2 ARG A 228      39.341  -0.678   7.809  1.00  0.62           H  
ATOM   3265 2HH2 ARG A 228      40.788  -0.869   6.845  1.00  0.62           H  
ATOM   3266  N   ILE A 229      33.871  -4.912   9.452  1.00  0.63           N  
ATOM   3267  CA  ILE A 229      32.944  -3.918   9.980  1.00  0.63           C  
ATOM   3268  C   ILE A 229      33.626  -2.585  10.282  1.00  0.63           C  
ATOM   3269  O   ILE A 229      34.581  -2.537  11.057  1.00  0.63           O  
ATOM   3270  CB  ILE A 229      32.291  -4.452  11.256  1.00  0.63           C  
ATOM   3271  CG1 ILE A 229      31.504  -5.760  10.931  1.00  0.63           C  
ATOM   3272  CG2 ILE A 229      31.423  -3.388  11.849  1.00  0.63           C  
ATOM   3273  CD1 ILE A 229      31.018  -6.520  12.125  1.00  0.63           C  
ATOM   3274  H   ILE A 229      34.662  -5.216  10.023  1.00  0.63           H  
ATOM   3275  HA  ILE A 229      32.168  -3.738   9.239  1.00  0.63           H  
ATOM   3276  HB  ILE A 229      33.059  -4.716  11.968  1.00  0.63           H  
ATOM   3277 1HG1 ILE A 229      30.649  -5.510  10.322  1.00  0.63           H  
ATOM   3278 2HG1 ILE A 229      32.149  -6.429  10.369  1.00  0.63           H  
ATOM   3279 1HG2 ILE A 229      30.969  -3.752  12.755  1.00  0.63           H  
ATOM   3280 2HG2 ILE A 229      32.025  -2.512  12.076  1.00  0.63           H  
ATOM   3281 3HG2 ILE A 229      30.651  -3.118  11.126  1.00  0.63           H  
ATOM   3282 1HD1 ILE A 229      30.493  -7.406  11.799  1.00  0.63           H  
ATOM   3283 2HD1 ILE A 229      31.865  -6.812  12.743  1.00  0.63           H  
ATOM   3284 3HD1 ILE A 229      30.352  -5.905  12.694  1.00  0.63           H  
ATOM   3285  N   ASN A 230      33.135  -1.511   9.676  1.00  0.64           N  
ATOM   3286  CA  ASN A 230      33.724  -0.188   9.867  1.00  0.64           C  
ATOM   3287  C   ASN A 230      32.663   0.808  10.340  1.00  0.64           C  
ATOM   3288  O   ASN A 230      31.727   1.110   9.601  1.00  0.64           O  
ATOM   3289  CB  ASN A 230      34.347   0.306   8.574  1.00  0.64           C  
ATOM   3290  CG  ASN A 230      35.386  -0.651   7.988  1.00  0.64           C  
ATOM   3291  OD1 ASN A 230      36.469  -0.914   8.543  1.00  0.64           O  
ATOM   3292  ND2 ASN A 230      35.055  -1.178   6.831  1.00  0.64           N  
ATOM   3293  H   ASN A 230      32.328  -1.619   9.058  1.00  0.64           H  
ATOM   3294  HA  ASN A 230      34.489  -0.242  10.642  1.00  0.64           H  
ATOM   3295 1HB  ASN A 230      33.560   0.459   7.831  1.00  0.64           H  
ATOM   3296 2HB  ASN A 230      34.821   1.271   8.752  1.00  0.64           H  
ATOM   3297 1HD2 ASN A 230      35.663  -1.805   6.358  1.00  0.64           H  
ATOM   3298 2HD2 ASN A 230      34.158  -0.948   6.394  1.00  0.64           H  
ATOM   3299  N   ILE A 231      32.795   1.294  11.567  1.00  0.67           N  
ATOM   3300  CA  ILE A 231      31.836   2.238  12.138  1.00  0.67           C  
ATOM   3301  C   ILE A 231      32.534   3.571  12.391  1.00  0.67           C  
ATOM   3302  O   ILE A 231      33.521   3.615  13.116  1.00  0.67           O  
ATOM   3303  CB  ILE A 231      31.230   1.692  13.449  1.00  0.67           C  
ATOM   3304  CG1 ILE A 231      30.465   0.345  13.181  1.00  0.67           C  
ATOM   3305  CG2 ILE A 231      30.318   2.708  14.063  1.00  0.67           C  
ATOM   3306  CD1 ILE A 231      30.012  -0.393  14.447  1.00  0.67           C  
ATOM   3307  H   ILE A 231      33.610   1.024  12.114  1.00  0.67           H  
ATOM   3308  HA  ILE A 231      31.032   2.402  11.428  1.00  0.67           H  
ATOM   3309  HB  ILE A 231      32.027   1.474  14.127  1.00  0.67           H  
ATOM   3310 1HG1 ILE A 231      29.585   0.559  12.580  1.00  0.67           H  
ATOM   3311 2HG1 ILE A 231      31.111  -0.318  12.615  1.00  0.67           H  
ATOM   3312 1HG2 ILE A 231      29.913   2.311  14.984  1.00  0.67           H  
ATOM   3313 2HG2 ILE A 231      30.871   3.626  14.267  1.00  0.67           H  
ATOM   3314 3HG2 ILE A 231      29.524   2.913  13.380  1.00  0.67           H  
ATOM   3315 1HD1 ILE A 231      29.494  -1.306  14.172  1.00  0.67           H  
ATOM   3316 2HD1 ILE A 231      30.872  -0.645  15.049  1.00  0.67           H  
ATOM   3317 3HD1 ILE A 231      29.341   0.243  15.021  1.00  0.67           H  
ATOM   3318  N   LEU A 232      32.037   4.644  11.786  1.00  0.71           N  
ATOM   3319  CA  LEU A 232      32.672   5.953  11.904  1.00  0.71           C  
ATOM   3320  C   LEU A 232      31.734   7.129  12.125  1.00  0.71           C  
ATOM   3321  O   LEU A 232      30.814   7.332  11.343  1.00  0.71           O  
ATOM   3322  CB  LEU A 232      33.470   6.240  10.623  1.00  0.71           C  
ATOM   3323  CG  LEU A 232      34.090   7.646  10.505  1.00  0.71           C  
ATOM   3324  CD1 LEU A 232      35.160   7.867  11.568  1.00  0.71           C  
ATOM   3325  CD2 LEU A 232      34.669   7.793   9.113  1.00  0.71           C  
ATOM   3326  H   LEU A 232      31.220   4.530  11.196  1.00  0.71           H  
ATOM   3327  HA  LEU A 232      33.362   5.908  12.731  1.00  0.71           H  
ATOM   3328 1HB  LEU A 232      34.280   5.515  10.556  1.00  0.71           H  
ATOM   3329 2HB  LEU A 232      32.809   6.094   9.768  1.00  0.71           H  
ATOM   3330  HG  LEU A 232      33.313   8.386  10.658  1.00  0.71           H  
ATOM   3331 1HD1 LEU A 232      35.570   8.871  11.467  1.00  0.71           H  
ATOM   3332 2HD1 LEU A 232      34.726   7.757  12.557  1.00  0.71           H  
ATOM   3333 3HD1 LEU A 232      35.949   7.140  11.431  1.00  0.71           H  
ATOM   3334 1HD2 LEU A 232      35.097   8.786   8.987  1.00  0.71           H  
ATOM   3335 2HD2 LEU A 232      35.446   7.044   8.963  1.00  0.71           H  
ATOM   3336 3HD2 LEU A 232      33.878   7.642   8.386  1.00  0.71           H  
ATOM   3337  N   SER A 233      32.011   7.924  13.150  1.00  0.76           N  
ATOM   3338  CA  SER A 233      31.279   9.173  13.369  1.00  0.76           C  
ATOM   3339  C   SER A 233      32.210  10.353  13.192  1.00  0.76           C  
ATOM   3340  O   SER A 233      33.142  10.540  13.975  1.00  0.76           O  
ATOM   3341  CB  SER A 233      30.637   9.215  14.731  1.00  0.76           C  
ATOM   3342  OG  SER A 233      30.044  10.465  14.964  1.00  0.76           O  
ATOM   3343  H   SER A 233      32.758   7.635  13.785  1.00  0.76           H  
ATOM   3344  HA  SER A 233      30.507   9.261  12.611  1.00  0.76           H  
ATOM   3345 1HB  SER A 233      29.880   8.442  14.789  1.00  0.76           H  
ATOM   3346 2HB  SER A 233      31.370   9.005  15.496  1.00  0.76           H  
ATOM   3347  HG  SER A 233      29.261  10.287  15.499  1.00  0.76           H  
ATOM   3348  N   THR A 234      31.967  11.154  12.163  1.00  0.82           N  
ATOM   3349  CA  THR A 234      32.892  12.230  11.830  1.00  0.82           C  
ATOM   3350  C   THR A 234      32.578  13.570  12.499  1.00  0.82           C  
ATOM   3351  O   THR A 234      33.362  14.514  12.403  1.00  0.82           O  
ATOM   3352  CB  THR A 234      32.918  12.460  10.324  1.00  0.82           C  
ATOM   3353  OG1 THR A 234      31.650  12.953   9.913  1.00  0.82           O  
ATOM   3354  CG2 THR A 234      33.218  11.134   9.614  1.00  0.82           C  
ATOM   3355  H   THR A 234      31.142  10.984  11.579  1.00  0.82           H  
ATOM   3356  HA  THR A 234      33.891  11.926  12.143  1.00  0.82           H  
ATOM   3357  HB  THR A 234      33.682  13.196  10.086  1.00  0.82           H  
ATOM   3358  HG1 THR A 234      31.218  12.311   9.329  1.00  0.82           H  
ATOM   3359 1HG2 THR A 234      33.247  11.276   8.544  1.00  0.82           H  
ATOM   3360 2HG2 THR A 234      34.182  10.772   9.949  1.00  0.82           H  
ATOM   3361 3HG2 THR A 234      32.440  10.413   9.859  1.00  0.82           H  
ATOM   3362  N   ALA A 235      31.427  13.684  13.147  1.00  0.86           N  
ATOM   3363  CA  ALA A 235      31.060  14.954  13.774  1.00  0.86           C  
ATOM   3364  C   ALA A 235      31.742  15.085  15.142  1.00  0.86           C  
ATOM   3365  O   ALA A 235      31.574  14.242  16.022  1.00  0.86           O  
ATOM   3366  CB  ALA A 235      29.548  15.071  13.868  1.00  0.86           C  
ATOM   3367  H   ALA A 235      30.814  12.882  13.201  1.00  0.86           H  
ATOM   3368  HA  ALA A 235      31.431  15.765  13.145  1.00  0.86           H  
ATOM   3369 1HB  ALA A 235      29.280  16.029  14.313  1.00  0.86           H  
ATOM   3370 2HB  ALA A 235      29.121  15.000  12.870  1.00  0.86           H  
ATOM   3371 3HB  ALA A 235      29.160  14.272  14.475  1.00  0.86           H  
ATOM   3372  N   GLU A 236      32.451  16.192  15.341  1.00  0.87           N  
ATOM   3373  CA  GLU A 236      33.254  16.442  16.546  1.00  0.87           C  
ATOM   3374  C   GLU A 236      32.475  16.449  17.862  1.00  0.87           C  
ATOM   3375  O   GLU A 236      33.033  16.151  18.924  1.00  0.87           O  
ATOM   3376  CB  GLU A 236      33.988  17.780  16.390  1.00  0.87           C  
ATOM   3377  CG  GLU A 236      35.108  17.759  15.349  1.00  0.87           C  
ATOM   3378  CD  GLU A 236      35.775  19.108  15.148  1.00  0.87           C  
ATOM   3379  OE1 GLU A 236      35.304  20.074  15.702  1.00  0.87           O  
ATOM   3380  OE2 GLU A 236      36.754  19.165  14.440  1.00  0.87           O  
ATOM   3381  H   GLU A 236      32.506  16.859  14.584  1.00  0.87           H  
ATOM   3382  HA  GLU A 236      33.999  15.653  16.613  1.00  0.87           H  
ATOM   3383 1HB  GLU A 236      33.278  18.557  16.110  1.00  0.87           H  
ATOM   3384 2HB  GLU A 236      34.426  18.066  17.345  1.00  0.87           H  
ATOM   3385 1HG  GLU A 236      35.864  17.039  15.671  1.00  0.87           H  
ATOM   3386 2HG  GLU A 236      34.700  17.411  14.400  1.00  0.87           H  
ATOM   3387  N   GLY A 237      31.216  16.887  17.811  1.00  0.85           N  
ATOM   3388  CA  GLY A 237      30.377  16.975  19.005  1.00  0.85           C  
ATOM   3389  C   GLY A 237      29.508  15.729  19.224  1.00  0.85           C  
ATOM   3390  O   GLY A 237      28.656  15.718  20.112  1.00  0.85           O  
ATOM   3391  H   GLY A 237      30.828  17.130  16.913  1.00  0.85           H  
ATOM   3392 1HA  GLY A 237      31.011  17.130  19.878  1.00  0.85           H  
ATOM   3393 2HA  GLY A 237      29.738  17.852  18.924  1.00  0.85           H  
ATOM   3394  N   ALA A 238      29.702  14.702  18.401  1.00  0.81           N  
ATOM   3395  CA  ALA A 238      28.899  13.478  18.427  1.00  0.81           C  
ATOM   3396  C   ALA A 238      29.703  12.283  18.917  1.00  0.81           C  
ATOM   3397  O   ALA A 238      30.848  12.421  19.332  1.00  0.81           O  
ATOM   3398  CB  ALA A 238      28.372  13.179  17.046  1.00  0.81           C  
ATOM   3399  H   ALA A 238      30.438  14.748  17.696  1.00  0.81           H  
ATOM   3400  HA  ALA A 238      28.061  13.628  19.109  1.00  0.81           H  
ATOM   3401 1HB  ALA A 238      27.773  12.288  17.089  1.00  0.81           H  
ATOM   3402 2HB  ALA A 238      27.770  14.008  16.691  1.00  0.81           H  
ATOM   3403 3HB  ALA A 238      29.208  13.016  16.378  1.00  0.81           H  
ATOM   3404  N   GLY A 239      29.099  11.112  18.884  1.00  0.76           N  
ATOM   3405  CA  GLY A 239      29.812   9.891  19.227  1.00  0.76           C  
ATOM   3406  C   GLY A 239      29.116   8.628  18.726  1.00  0.76           C  
ATOM   3407  O   GLY A 239      28.208   8.689  17.883  1.00  0.76           O  
ATOM   3408  H   GLY A 239      28.108  11.103  18.650  1.00  0.76           H  
ATOM   3409 1HA  GLY A 239      30.827   9.934  18.829  1.00  0.76           H  
ATOM   3410 2HA  GLY A 239      29.899   9.840  20.311  1.00  0.76           H  
ATOM   3411  N   VAL A 240      29.631   7.485  19.170  1.00  0.71           N  
ATOM   3412  CA  VAL A 240      29.068   6.184  18.805  1.00  0.71           C  
ATOM   3413  C   VAL A 240      28.818   5.372  20.064  1.00  0.71           C  
ATOM   3414  O   VAL A 240      29.751   5.140  20.846  1.00  0.71           O  
ATOM   3415  CB  VAL A 240      30.007   5.361  17.897  1.00  0.71           C  
ATOM   3416  CG1 VAL A 240      29.351   4.024  17.565  1.00  0.71           C  
ATOM   3417  CG2 VAL A 240      30.381   6.149  16.625  1.00  0.71           C  
ATOM   3418  H   VAL A 240      30.421   7.558  19.816  1.00  0.71           H  
ATOM   3419  HA  VAL A 240      28.119   6.335  18.292  1.00  0.71           H  
ATOM   3420  HB  VAL A 240      30.859   5.124  18.432  1.00  0.71           H  
ATOM   3421 1HG1 VAL A 240      30.031   3.435  16.968  1.00  0.71           H  
ATOM   3422 2HG1 VAL A 240      29.126   3.485  18.481  1.00  0.71           H  
ATOM   3423 3HG1 VAL A 240      28.429   4.193  17.013  1.00  0.71           H  
ATOM   3424 1HG2 VAL A 240      31.060   5.557  16.007  1.00  0.71           H  
ATOM   3425 2HG2 VAL A 240      29.488   6.380  16.059  1.00  0.71           H  
ATOM   3426 3HG2 VAL A 240      30.874   7.070  16.913  1.00  0.71           H  
ATOM   3427  N   ARG A 241      27.585   4.907  20.230  1.00  0.68           N  
ATOM   3428  CA  ARG A 241      27.247   4.086  21.379  1.00  0.68           C  
ATOM   3429  C   ARG A 241      26.917   2.664  20.965  1.00  0.68           C  
ATOM   3430  O   ARG A 241      26.079   2.434  20.088  1.00  0.68           O  
ATOM   3431  CB  ARG A 241      26.067   4.657  22.145  1.00  0.68           C  
ATOM   3432  CG  ARG A 241      26.323   5.990  22.827  1.00  0.68           C  
ATOM   3433  CD  ARG A 241      25.138   6.466  23.603  1.00  0.68           C  
ATOM   3434  NE  ARG A 241      25.443   7.681  24.338  1.00  0.68           N  
ATOM   3435  CZ  ARG A 241      25.348   8.914  23.812  1.00  0.68           C  
ATOM   3436  NH1 ARG A 241      24.954   9.050  22.577  1.00  0.68           N  
ATOM   3437  NH2 ARG A 241      25.659   9.982  24.523  1.00  0.68           N  
ATOM   3438  H   ARG A 241      26.869   5.154  19.546  1.00  0.68           H  
ATOM   3439  HA  ARG A 241      28.100   4.063  22.046  1.00  0.68           H  
ATOM   3440 1HB  ARG A 241      25.229   4.791  21.463  1.00  0.68           H  
ATOM   3441 2HB  ARG A 241      25.758   3.945  22.911  1.00  0.68           H  
ATOM   3442 1HG  ARG A 241      27.156   5.887  23.510  1.00  0.68           H  
ATOM   3443 2HG  ARG A 241      26.563   6.741  22.072  1.00  0.68           H  
ATOM   3444 1HD  ARG A 241      24.316   6.678  22.918  1.00  0.68           H  
ATOM   3445 2HD  ARG A 241      24.832   5.702  24.317  1.00  0.68           H  
ATOM   3446  HE  ARG A 241      25.756   7.594  25.296  1.00  0.68           H  
ATOM   3447 1HH1 ARG A 241      24.725   8.243  22.025  1.00  0.68           H  
ATOM   3448 2HH1 ARG A 241      24.911   9.981  22.150  1.00  0.68           H  
ATOM   3449 1HH2 ARG A 241      25.970   9.883  25.476  1.00  0.68           H  
ATOM   3450 2HH2 ARG A 241      25.587  10.902  24.101  1.00  0.68           H  
ATOM   3451  N   VAL A 242      27.566   1.720  21.617  1.00  0.67           N  
ATOM   3452  CA  VAL A 242      27.352   0.316  21.343  1.00  0.67           C  
ATOM   3453  C   VAL A 242      26.794  -0.357  22.589  1.00  0.67           C  
ATOM   3454  O   VAL A 242      27.401  -0.323  23.662  1.00  0.67           O  
ATOM   3455  CB  VAL A 242      28.674  -0.341  20.903  1.00  0.67           C  
ATOM   3456  CG1 VAL A 242      28.468  -1.781  20.649  1.00  0.67           C  
ATOM   3457  CG2 VAL A 242      29.202   0.337  19.669  1.00  0.67           C  
ATOM   3458  H   VAL A 242      28.241   1.997  22.328  1.00  0.67           H  
ATOM   3459  HA  VAL A 242      26.623   0.211  20.539  1.00  0.67           H  
ATOM   3460  HB  VAL A 242      29.385  -0.256  21.697  1.00  0.67           H  
ATOM   3461 1HG1 VAL A 242      29.408  -2.248  20.365  1.00  0.67           H  
ATOM   3462 2HG1 VAL A 242      28.093  -2.238  21.549  1.00  0.67           H  
ATOM   3463 3HG1 VAL A 242      27.741  -1.901  19.853  1.00  0.67           H  
ATOM   3464 1HG2 VAL A 242      30.120  -0.134  19.395  1.00  0.67           H  
ATOM   3465 2HG2 VAL A 242      28.480   0.240  18.857  1.00  0.67           H  
ATOM   3466 3HG2 VAL A 242      29.381   1.392  19.877  1.00  0.67           H  
ATOM   3467  N   GLY A 243      25.615  -0.931  22.440  1.00  0.67           N  
ATOM   3468  CA  GLY A 243      24.901  -1.579  23.520  1.00  0.67           C  
ATOM   3469  C   GLY A 243      25.409  -2.997  23.680  1.00  0.67           C  
ATOM   3470  O   GLY A 243      26.433  -3.352  23.105  1.00  0.67           O  
ATOM   3471  H   GLY A 243      25.170  -0.902  21.526  1.00  0.67           H  
ATOM   3472 1HA  GLY A 243      25.043  -1.023  24.446  1.00  0.67           H  
ATOM   3473 2HA  GLY A 243      23.843  -1.562  23.278  1.00  0.67           H  
ATOM   3474  N   PRO A 244      24.679  -3.868  24.378  1.00  0.67           N  
ATOM   3475  CA  PRO A 244      25.069  -5.227  24.695  1.00  0.67           C  
ATOM   3476  C   PRO A 244      24.909  -6.134  23.491  1.00  0.67           C  
ATOM   3477  O   PRO A 244      24.059  -7.025  23.469  1.00  0.67           O  
ATOM   3478  CB  PRO A 244      24.095  -5.575  25.818  1.00  0.67           C  
ATOM   3479  CG  PRO A 244      22.842  -4.788  25.481  1.00  0.67           C  
ATOM   3480  CD  PRO A 244      23.349  -3.484  24.879  1.00  0.67           C  
ATOM   3481  HA  PRO A 244      26.101  -5.221  25.042  1.00  0.67           H  
ATOM   3482 1HB  PRO A 244      23.932  -6.660  25.846  1.00  0.67           H  
ATOM   3483 2HB  PRO A 244      24.534  -5.289  26.785  1.00  0.67           H  
ATOM   3484 1HG  PRO A 244      22.214  -5.360  24.778  1.00  0.67           H  
ATOM   3485 2HG  PRO A 244      22.242  -4.631  26.389  1.00  0.67           H  
ATOM   3486 1HD  PRO A 244      22.676  -3.211  24.054  1.00  0.67           H  
ATOM   3487 2HD  PRO A 244      23.432  -2.698  25.645  1.00  0.67           H  
ATOM   3488  N   VAL A 245      25.735  -5.884  22.482  1.00  0.68           N  
ATOM   3489  CA  VAL A 245      25.632  -6.551  21.199  1.00  0.68           C  
ATOM   3490  C   VAL A 245      26.932  -7.181  20.802  1.00  0.68           C  
ATOM   3491  O   VAL A 245      27.988  -6.725  21.227  1.00  0.68           O  
ATOM   3492  CB  VAL A 245      25.397  -5.500  20.125  1.00  0.68           C  
ATOM   3493  CG1 VAL A 245      24.233  -4.755  20.442  1.00  0.68           C  
ATOM   3494  CG2 VAL A 245      26.610  -4.638  19.987  1.00  0.68           C  
ATOM   3495  H   VAL A 245      26.408  -5.132  22.605  1.00  0.68           H  
ATOM   3496  HA  VAL A 245      24.837  -7.296  21.231  1.00  0.68           H  
ATOM   3497  HB  VAL A 245      25.216  -5.991  19.185  1.00  0.68           H  
ATOM   3498 1HG1 VAL A 245      24.068  -4.028  19.666  1.00  0.68           H  
ATOM   3499 2HG1 VAL A 245      23.405  -5.449  20.505  1.00  0.68           H  
ATOM   3500 3HG1 VAL A 245      24.351  -4.243  21.378  1.00  0.68           H  
ATOM   3501 1HG2 VAL A 245      26.447  -3.912  19.217  1.00  0.68           H  
ATOM   3502 2HG2 VAL A 245      26.804  -4.144  20.910  1.00  0.68           H  
ATOM   3503 3HG2 VAL A 245      27.464  -5.255  19.722  1.00  0.68           H  
ATOM   3504  N   GLY A 246      26.885  -8.162  19.923  1.00  0.67           N  
ATOM   3505  CA  GLY A 246      28.132  -8.619  19.358  1.00  0.67           C  
ATOM   3506  C   GLY A 246      28.376  -7.885  18.043  1.00  0.67           C  
ATOM   3507  O   GLY A 246      27.421  -7.655  17.293  1.00  0.67           O  
ATOM   3508  H   GLY A 246      26.003  -8.553  19.626  1.00  0.67           H  
ATOM   3509 1HA  GLY A 246      28.934  -8.421  20.051  1.00  0.67           H  
ATOM   3510 2HA  GLY A 246      28.103  -9.694  19.189  1.00  0.67           H  
ATOM   3511  N   ILE A 247      29.634  -7.547  17.775  1.00  0.66           N  
ATOM   3512  CA  ILE A 247      30.082  -6.969  16.516  1.00  0.66           C  
ATOM   3513  C   ILE A 247      31.153  -7.918  16.000  1.00  0.66           C  
ATOM   3514  O   ILE A 247      32.302  -7.851  16.445  1.00  0.66           O  
ATOM   3515  CB  ILE A 247      30.692  -5.558  16.677  1.00  0.66           C  
ATOM   3516  CG1 ILE A 247      29.726  -4.595  17.324  1.00  0.66           C  
ATOM   3517  CG2 ILE A 247      31.119  -5.019  15.361  1.00  0.66           C  
ATOM   3518  CD1 ILE A 247      30.325  -3.210  17.544  1.00  0.66           C  
ATOM   3519  H   ILE A 247      30.325  -7.761  18.480  1.00  0.66           H  
ATOM   3520  HA  ILE A 247      29.261  -6.929  15.811  1.00  0.66           H  
ATOM   3521  HB  ILE A 247      31.551  -5.630  17.320  1.00  0.66           H  
ATOM   3522 1HG1 ILE A 247      28.849  -4.517  16.702  1.00  0.66           H  
ATOM   3523 2HG1 ILE A 247      29.430  -4.992  18.296  1.00  0.66           H  
ATOM   3524 1HG2 ILE A 247      31.571  -4.038  15.493  1.00  0.66           H  
ATOM   3525 2HG2 ILE A 247      31.844  -5.694  14.911  1.00  0.66           H  
ATOM   3526 3HG2 ILE A 247      30.244  -4.934  14.726  1.00  0.66           H  
ATOM   3527 1HD1 ILE A 247      29.599  -2.567  18.009  1.00  0.66           H  
ATOM   3528 2HD1 ILE A 247      31.193  -3.265  18.171  1.00  0.66           H  
ATOM   3529 3HD1 ILE A 247      30.608  -2.789  16.584  1.00  0.66           H  
ATOM   3530  N   ASP A 248      30.779  -8.809  15.095  1.00  0.65           N  
ATOM   3531  CA  ASP A 248      31.700  -9.862  14.692  1.00  0.65           C  
ATOM   3532  C   ASP A 248      32.232  -9.754  13.290  1.00  0.65           C  
ATOM   3533  O   ASP A 248      31.498  -9.966  12.317  1.00  0.65           O  
ATOM   3534  CB  ASP A 248      31.052 -11.228  14.832  1.00  0.65           C  
ATOM   3535  CG  ASP A 248      30.784 -11.631  16.263  1.00  0.65           C  
ATOM   3536  OD1 ASP A 248      31.315 -11.026  17.173  1.00  0.65           O  
ATOM   3537  OD2 ASP A 248      29.993 -12.531  16.451  1.00  0.65           O  
ATOM   3538  H   ASP A 248      29.836  -8.757  14.715  1.00  0.65           H  
ATOM   3539  HA  ASP A 248      32.559  -9.831  15.363  1.00  0.65           H  
ATOM   3540 1HB  ASP A 248      30.158 -11.255  14.268  1.00  0.65           H  
ATOM   3541 2HB  ASP A 248      31.722 -11.972  14.395  1.00  0.65           H  
ATOM   3542  N   GLY A 249      33.510  -9.454  13.205  1.00  0.63           N  
ATOM   3543  CA  GLY A 249      34.210  -9.373  11.953  1.00  0.63           C  
ATOM   3544  C   GLY A 249      34.943 -10.700  11.741  1.00  0.63           C  
ATOM   3545  O   GLY A 249      35.183 -11.445  12.700  1.00  0.63           O  
ATOM   3546  H   GLY A 249      34.030  -9.285  14.058  1.00  0.63           H  
ATOM   3547 1HA  GLY A 249      33.524  -9.154  11.155  1.00  0.63           H  
ATOM   3548 2HA  GLY A 249      34.928  -8.556  11.987  1.00  0.63           H  
ATOM   3549  N   ARG A 250      35.314 -10.987  10.509  1.00  0.62           N  
ATOM   3550  CA  ARG A 250      36.191 -12.110  10.204  1.00  0.62           C  
ATOM   3551  C   ARG A 250      37.595 -11.556  10.012  1.00  0.62           C  
ATOM   3552  O   ARG A 250      38.569 -12.002  10.623  1.00  0.62           O  
ATOM   3553  CB  ARG A 250      35.771 -12.819   8.928  1.00  0.62           C  
ATOM   3554  CG  ARG A 250      36.605 -14.024   8.554  1.00  0.62           C  
ATOM   3555  CD  ARG A 250      36.165 -14.613   7.252  1.00  0.62           C  
ATOM   3556  NE  ARG A 250      36.377 -13.692   6.129  1.00  0.62           N  
ATOM   3557  CZ  ARG A 250      35.883 -13.838   4.898  1.00  0.62           C  
ATOM   3558  NH1 ARG A 250      35.132 -14.874   4.576  1.00  0.62           N  
ATOM   3559  NH2 ARG A 250      36.175 -12.908   4.024  1.00  0.62           N  
ATOM   3560  H   ARG A 250      34.990 -10.376   9.761  1.00  0.62           H  
ATOM   3561  HA  ARG A 250      36.186 -12.816  11.033  1.00  0.62           H  
ATOM   3562 1HB  ARG A 250      34.725 -13.112   8.983  1.00  0.62           H  
ATOM   3563 2HB  ARG A 250      35.886 -12.131   8.098  1.00  0.62           H  
ATOM   3564 1HG  ARG A 250      37.650 -13.712   8.450  1.00  0.62           H  
ATOM   3565 2HG  ARG A 250      36.527 -14.784   9.333  1.00  0.62           H  
ATOM   3566 1HD  ARG A 250      36.732 -15.521   7.058  1.00  0.62           H  
ATOM   3567 2HD  ARG A 250      35.104 -14.849   7.302  1.00  0.62           H  
ATOM   3568  HE  ARG A 250      36.947 -12.838   6.272  1.00  0.62           H  
ATOM   3569 1HH1 ARG A 250      34.921 -15.579   5.267  1.00  0.62           H  
ATOM   3570 2HH1 ARG A 250      34.768 -14.959   3.639  1.00  0.62           H  
ATOM   3571 1HH2 ARG A 250      36.767 -12.121   4.350  1.00  0.62           H  
ATOM   3572 2HH2 ARG A 250      35.834 -12.957   3.080  1.00  0.62           H  
ATOM   3573  N   ASP A 251      37.654 -10.529   9.167  1.00  0.61           N  
ATOM   3574  CA  ASP A 251      38.864  -9.851   8.731  1.00  0.61           C  
ATOM   3575  C   ASP A 251      39.176  -8.624   9.590  1.00  0.61           C  
ATOM   3576  O   ASP A 251      40.337  -8.227   9.712  1.00  0.61           O  
ATOM   3577  CB  ASP A 251      38.716  -9.491   7.260  1.00  0.61           C  
ATOM   3578  CG  ASP A 251      38.579 -10.772   6.395  1.00  0.61           C  
ATOM   3579  OD1 ASP A 251      39.469 -11.584   6.418  1.00  0.61           O  
ATOM   3580  OD2 ASP A 251      37.547 -10.955   5.776  1.00  0.61           O  
ATOM   3581  H   ASP A 251      36.780 -10.194   8.785  1.00  0.61           H  
ATOM   3582  HA  ASP A 251      39.697 -10.548   8.828  1.00  0.61           H  
ATOM   3583 1HB  ASP A 251      37.831  -8.867   7.126  1.00  0.61           H  
ATOM   3584 2HB  ASP A 251      39.584  -8.920   6.930  1.00  0.61           H  
ATOM   3585  N   GLY A 252      38.146  -8.017  10.187  1.00  0.61           N  
ATOM   3586  CA  GLY A 252      38.419  -6.882  11.085  1.00  0.61           C  
ATOM   3587  C   GLY A 252      37.225  -6.019  11.475  1.00  0.61           C  
ATOM   3588  O   GLY A 252      36.191  -6.026  10.800  1.00  0.61           O  
ATOM   3589  H   GLY A 252      37.200  -8.345   9.992  1.00  0.61           H  
ATOM   3590 1HA  GLY A 252      38.895  -7.249  11.991  1.00  0.61           H  
ATOM   3591 2HA  GLY A 252      39.162  -6.242  10.611  1.00  0.61           H  
ATOM   3592  N   VAL A 253      37.389  -5.312  12.601  1.00  0.61           N  
ATOM   3593  CA  VAL A 253      36.393  -4.385  13.140  1.00  0.61           C  
ATOM   3594  C   VAL A 253      37.073  -3.053  13.485  1.00  0.61           C  
ATOM   3595  O   VAL A 253      38.097  -3.049  14.169  1.00  0.61           O  
ATOM   3596  CB  VAL A 253      35.695  -4.929  14.412  1.00  0.61           C  
ATOM   3597  CG1 VAL A 253      34.717  -3.905  14.880  1.00  0.61           C  
ATOM   3598  CG2 VAL A 253      34.988  -6.265  14.150  1.00  0.61           C  
ATOM   3599  H   VAL A 253      38.283  -5.406  13.088  1.00  0.61           H  
ATOM   3600  HA  VAL A 253      35.635  -4.211  12.383  1.00  0.61           H  
ATOM   3601  HB  VAL A 253      36.429  -5.067  15.191  1.00  0.61           H  
ATOM   3602 1HG1 VAL A 253      34.228  -4.237  15.762  1.00  0.61           H  
ATOM   3603 2HG1 VAL A 253      35.254  -2.994  15.089  1.00  0.61           H  
ATOM   3604 3HG1 VAL A 253      33.971  -3.728  14.103  1.00  0.61           H  
ATOM   3605 1HG2 VAL A 253      34.506  -6.611  15.071  1.00  0.61           H  
ATOM   3606 2HG2 VAL A 253      34.237  -6.142  13.379  1.00  0.61           H  
ATOM   3607 3HG2 VAL A 253      35.714  -7.008  13.831  1.00  0.61           H  
ATOM   3608  N   ASP A 254      36.515  -1.941  13.024  1.00  0.62           N  
ATOM   3609  CA  ASP A 254      37.107  -0.633  13.298  1.00  0.62           C  
ATOM   3610  C   ASP A 254      36.044   0.403  13.692  1.00  0.62           C  
ATOM   3611  O   ASP A 254      35.276   0.847  12.839  1.00  0.62           O  
ATOM   3612  CB  ASP A 254      37.885  -0.147  12.050  1.00  0.62           C  
ATOM   3613  CG  ASP A 254      38.665   1.148  12.266  1.00  0.62           C  
ATOM   3614  OD1 ASP A 254      38.584   1.670  13.328  1.00  0.62           O  
ATOM   3615  OD2 ASP A 254      39.333   1.618  11.363  1.00  0.62           O  
ATOM   3616  H   ASP A 254      35.689  -2.022  12.436  1.00  0.62           H  
ATOM   3617  HA  ASP A 254      37.802  -0.731  14.131  1.00  0.62           H  
ATOM   3618 1HB  ASP A 254      38.589  -0.923  11.748  1.00  0.62           H  
ATOM   3619 2HB  ASP A 254      37.188  -0.004  11.219  1.00  0.62           H  
ATOM   3620  N   LEU A 255      35.983   0.740  14.991  1.00  0.63           N  
ATOM   3621  CA  LEU A 255      35.036   1.729  15.531  1.00  0.63           C  
ATOM   3622  C   LEU A 255      35.762   3.041  15.808  1.00  0.63           C  
ATOM   3623  O   LEU A 255      36.604   3.103  16.705  1.00  0.63           O  
ATOM   3624  CB  LEU A 255      34.389   1.272  16.846  1.00  0.63           C  
ATOM   3625  CG  LEU A 255      33.208   0.271  16.772  1.00  0.63           C  
ATOM   3626  CD1 LEU A 255      33.661  -1.036  16.192  1.00  0.63           C  
ATOM   3627  CD2 LEU A 255      32.654   0.048  18.146  1.00  0.63           C  
ATOM   3628  H   LEU A 255      36.671   0.322  15.619  1.00  0.63           H  
ATOM   3629  HA  LEU A 255      34.260   1.914  14.794  1.00  0.63           H  
ATOM   3630 1HB  LEU A 255      35.148   0.842  17.449  1.00  0.63           H  
ATOM   3631 2HB  LEU A 255      34.023   2.162  17.360  1.00  0.63           H  
ATOM   3632  HG  LEU A 255      32.436   0.679  16.149  1.00  0.63           H  
ATOM   3633 1HD1 LEU A 255      32.822  -1.726  16.148  1.00  0.63           H  
ATOM   3634 2HD1 LEU A 255      34.042  -0.872  15.192  1.00  0.63           H  
ATOM   3635 3HD1 LEU A 255      34.443  -1.459  16.822  1.00  0.63           H  
ATOM   3636 1HD2 LEU A 255      31.829  -0.647  18.071  1.00  0.63           H  
ATOM   3637 2HD2 LEU A 255      33.414  -0.370  18.786  1.00  0.63           H  
ATOM   3638 3HD2 LEU A 255      32.306   0.995  18.564  1.00  0.63           H  
ATOM   3639  N   ARG A 256      35.451   4.072  15.040  1.00  0.64           N  
ATOM   3640  CA  ARG A 256      36.114   5.356  15.173  1.00  0.64           C  
ATOM   3641  C   ARG A 256      35.152   6.509  15.388  1.00  0.64           C  
ATOM   3642  O   ARG A 256      34.024   6.506  14.881  1.00  0.64           O  
ATOM   3643  CB  ARG A 256      36.929   5.676  13.929  1.00  0.64           C  
ATOM   3644  CG  ARG A 256      38.104   4.790  13.681  1.00  0.64           C  
ATOM   3645  CD  ARG A 256      38.844   5.147  12.438  1.00  0.64           C  
ATOM   3646  NE  ARG A 256      40.003   4.278  12.227  1.00  0.64           N  
ATOM   3647  CZ  ARG A 256      41.259   4.535  12.656  1.00  0.64           C  
ATOM   3648  NH1 ARG A 256      41.529   5.656  13.302  1.00  0.64           N  
ATOM   3649  NH2 ARG A 256      42.221   3.660  12.426  1.00  0.64           N  
ATOM   3650  H   ARG A 256      34.749   3.947  14.321  1.00  0.64           H  
ATOM   3651  HA  ARG A 256      36.786   5.297  16.016  1.00  0.64           H  
ATOM   3652 1HB  ARG A 256      36.280   5.565  13.068  1.00  0.64           H  
ATOM   3653 2HB  ARG A 256      37.272   6.709  13.963  1.00  0.64           H  
ATOM   3654 1HG  ARG A 256      38.781   4.808  14.499  1.00  0.64           H  
ATOM   3655 2HG  ARG A 256      37.725   3.791  13.563  1.00  0.64           H  
ATOM   3656 1HD  ARG A 256      38.177   5.033  11.583  1.00  0.64           H  
ATOM   3657 2HD  ARG A 256      39.191   6.175  12.499  1.00  0.64           H  
ATOM   3658  HE  ARG A 256      39.837   3.366  11.756  1.00  0.64           H  
ATOM   3659 1HH1 ARG A 256      40.793   6.322  13.481  1.00  0.64           H  
ATOM   3660 2HH1 ARG A 256      42.470   5.842  13.621  1.00  0.64           H  
ATOM   3661 1HH2 ARG A 256      42.012   2.797  11.925  1.00  0.64           H  
ATOM   3662 2HH2 ARG A 256      43.156   3.844  12.744  1.00  0.64           H  
ATOM   3663  N   SER A 257      35.626   7.526  16.076  1.00  0.66           N  
ATOM   3664  CA  SER A 257      34.834   8.728  16.202  1.00  0.66           C  
ATOM   3665  C   SER A 257      35.644   9.992  16.427  1.00  0.66           C  
ATOM   3666  O   SER A 257      36.634  10.015  17.163  1.00  0.66           O  
ATOM   3667  CB  SER A 257      33.825   8.595  17.318  1.00  0.66           C  
ATOM   3668  OG  SER A 257      33.091   9.774  17.442  1.00  0.66           O  
ATOM   3669  H   SER A 257      36.530   7.432  16.538  1.00  0.66           H  
ATOM   3670  HA  SER A 257      34.287   8.854  15.272  1.00  0.66           H  
ATOM   3671 1HB  SER A 257      33.156   7.773  17.109  1.00  0.66           H  
ATOM   3672 2HB  SER A 257      34.333   8.384  18.254  1.00  0.66           H  
ATOM   3673  HG  SER A 257      32.755   9.976  16.557  1.00  0.66           H  
ATOM   3674  N   ALA A 258      35.132  11.070  15.847  1.00  0.67           N  
ATOM   3675  CA  ALA A 258      35.653  12.417  15.992  1.00  0.67           C  
ATOM   3676  C   ALA A 258      35.261  13.002  17.333  1.00  0.67           C  
ATOM   3677  O   ALA A 258      35.699  14.088  17.686  1.00  0.67           O  
ATOM   3678  CB  ALA A 258      35.120  13.303  14.895  1.00  0.67           C  
ATOM   3679  H   ALA A 258      34.334  10.937  15.234  1.00  0.67           H  
ATOM   3680  HA  ALA A 258      36.739  12.374  15.935  1.00  0.67           H  
ATOM   3681 1HB  ALA A 258      35.519  14.310  15.000  1.00  0.67           H  
ATOM   3682 2HB  ALA A 258      35.404  12.902  13.926  1.00  0.67           H  
ATOM   3683 3HB  ALA A 258      34.039  13.332  14.973  1.00  0.67           H  
ATOM   3684  N   GLY A 259      34.413  12.302  18.063  1.00  0.66           N  
ATOM   3685  CA  GLY A 259      33.978  12.702  19.378  1.00  0.66           C  
ATOM   3686  C   GLY A 259      34.182  11.529  20.330  1.00  0.66           C  
ATOM   3687  O   GLY A 259      35.310  11.060  20.491  1.00  0.66           O  
ATOM   3688  H   GLY A 259      34.054  11.423  17.715  1.00  0.66           H  
ATOM   3689 1HA  GLY A 259      34.574  13.550  19.714  1.00  0.66           H  
ATOM   3690 2HA  GLY A 259      32.963  13.040  19.360  1.00  0.66           H  
ATOM   3691  N   ASP A 260      33.121  11.088  21.002  1.00  0.66           N  
ATOM   3692  CA  ASP A 260      33.276  10.040  22.035  1.00  0.66           C  
ATOM   3693  C   ASP A 260      32.811   8.640  21.589  1.00  0.66           C  
ATOM   3694  O   ASP A 260      31.905   8.512  20.760  1.00  0.66           O  
ATOM   3695  CB  ASP A 260      32.458  10.414  23.285  1.00  0.66           C  
ATOM   3696  CG  ASP A 260      32.857  11.752  23.965  1.00  0.66           C  
ATOM   3697  OD1 ASP A 260      34.032  12.042  24.141  1.00  0.66           O  
ATOM   3698  OD2 ASP A 260      31.951  12.481  24.294  1.00  0.66           O  
ATOM   3699  H   ASP A 260      32.212  11.490  20.760  1.00  0.66           H  
ATOM   3700  HA  ASP A 260      34.330   9.971  22.308  1.00  0.66           H  
ATOM   3701 1HB  ASP A 260      31.403  10.464  23.016  1.00  0.66           H  
ATOM   3702 2HB  ASP A 260      32.565   9.611  24.022  1.00  0.66           H  
ATOM   3703  N   LEU A 261      33.397   7.603  22.192  1.00  0.64           N  
ATOM   3704  CA  LEU A 261      32.937   6.224  22.005  1.00  0.64           C  
ATOM   3705  C   LEU A 261      32.545   5.590  23.345  1.00  0.64           C  
ATOM   3706  O   LEU A 261      33.295   5.684  24.325  1.00  0.64           O  
ATOM   3707  CB  LEU A 261      34.019   5.342  21.355  1.00  0.64           C  
ATOM   3708  CG  LEU A 261      34.474   5.628  19.897  1.00  0.64           C  
ATOM   3709  CD1 LEU A 261      35.626   4.705  19.529  1.00  0.64           C  
ATOM   3710  CD2 LEU A 261      33.373   5.407  19.003  1.00  0.64           C  
ATOM   3711  H   LEU A 261      34.170   7.784  22.835  1.00  0.64           H  
ATOM   3712  HA  LEU A 261      32.058   6.230  21.362  1.00  0.64           H  
ATOM   3713 1HB  LEU A 261      34.895   5.472  21.959  1.00  0.64           H  
ATOM   3714 2HB  LEU A 261      33.705   4.299  21.419  1.00  0.64           H  
ATOM   3715  HG  LEU A 261      34.793   6.647  19.797  1.00  0.64           H  
ATOM   3716 1HD1 LEU A 261      35.922   4.907  18.504  1.00  0.64           H  
ATOM   3717 2HD1 LEU A 261      36.469   4.885  20.183  1.00  0.64           H  
ATOM   3718 3HD1 LEU A 261      35.316   3.664  19.612  1.00  0.64           H  
ATOM   3719 1HD2 LEU A 261      33.680   5.599  17.975  1.00  0.64           H  
ATOM   3720 2HD2 LEU A 261      33.032   4.376  19.091  1.00  0.64           H  
ATOM   3721 3HD2 LEU A 261      32.582   6.096  19.290  1.00  0.64           H  
ATOM   3722  N   SER A 262      31.407   4.898  23.364  1.00  0.63           N  
ATOM   3723  CA  SER A 262      30.940   4.219  24.576  1.00  0.63           C  
ATOM   3724  C   SER A 262      30.377   2.848  24.252  1.00  0.63           C  
ATOM   3725  O   SER A 262      29.404   2.730  23.510  1.00  0.63           O  
ATOM   3726  CB  SER A 262      29.895   5.052  25.279  1.00  0.63           C  
ATOM   3727  OG  SER A 262      29.390   4.384  26.400  1.00  0.63           O  
ATOM   3728  H   SER A 262      30.835   4.872  22.516  1.00  0.63           H  
ATOM   3729  HA  SER A 262      31.785   4.088  25.247  1.00  0.63           H  
ATOM   3730 1HB  SER A 262      30.343   5.996  25.587  1.00  0.63           H  
ATOM   3731 2HB  SER A 262      29.094   5.279  24.593  1.00  0.63           H  
ATOM   3732  HG  SER A 262      30.161   4.040  26.872  1.00  0.63           H  
ATOM   3733  N   ILE A 263      31.028   1.827  24.789  1.00  0.62           N  
ATOM   3734  CA  ILE A 263      30.709   0.436  24.509  1.00  0.62           C  
ATOM   3735  C   ILE A 263      30.331  -0.310  25.796  1.00  0.62           C  
ATOM   3736  O   ILE A 263      31.173  -0.439  26.688  1.00  0.62           O  
ATOM   3737  CB  ILE A 263      31.961  -0.182  23.870  1.00  0.62           C  
ATOM   3738  CG1 ILE A 263      32.334   0.596  22.560  1.00  0.62           C  
ATOM   3739  CG2 ILE A 263      31.746  -1.634  23.601  1.00  0.62           C  
ATOM   3740  CD1 ILE A 263      33.686   0.288  22.033  1.00  0.62           C  
ATOM   3741  H   ILE A 263      31.802   2.035  25.422  1.00  0.62           H  
ATOM   3742  HA  ILE A 263      29.868   0.394  23.823  1.00  0.62           H  
ATOM   3743  HB  ILE A 263      32.777  -0.057  24.549  1.00  0.62           H  
ATOM   3744 1HG1 ILE A 263      31.612   0.355  21.790  1.00  0.62           H  
ATOM   3745 2HG1 ILE A 263      32.302   1.660  22.745  1.00  0.62           H  
ATOM   3746 1HG2 ILE A 263      32.648  -2.066  23.174  1.00  0.62           H  
ATOM   3747 2HG2 ILE A 263      31.510  -2.140  24.536  1.00  0.62           H  
ATOM   3748 3HG2 ILE A 263      30.917  -1.749  22.905  1.00  0.62           H  
ATOM   3749 1HD1 ILE A 263      33.861   0.869  21.128  1.00  0.62           H  
ATOM   3750 2HD1 ILE A 263      34.428   0.553  22.782  1.00  0.62           H  
ATOM   3751 3HD1 ILE A 263      33.761  -0.764  21.808  1.00  0.62           H  
ATOM   3752  N   SER A 264      29.099  -0.826  25.887  1.00  0.62           N  
ATOM   3753  CA  SER A 264      28.669  -1.453  27.139  1.00  0.62           C  
ATOM   3754  C   SER A 264      27.973  -2.808  27.003  1.00  0.62           C  
ATOM   3755  O   SER A 264      26.866  -2.916  26.481  1.00  0.62           O  
ATOM   3756  CB  SER A 264      27.744  -0.509  27.877  1.00  0.62           C  
ATOM   3757  OG  SER A 264      27.267  -1.103  29.052  1.00  0.62           O  
ATOM   3758  H   SER A 264      28.450  -0.721  25.106  1.00  0.62           H  
ATOM   3759  HA  SER A 264      29.549  -1.589  27.747  1.00  0.62           H  
ATOM   3760 1HB  SER A 264      28.288   0.402  28.123  1.00  0.62           H  
ATOM   3761 2HB  SER A 264      26.909  -0.232  27.233  1.00  0.62           H  
ATOM   3762  HG  SER A 264      28.040  -1.499  29.476  1.00  0.62           H  
ATOM   3763  N   GLY A 265      28.636  -3.848  27.509  1.00  0.62           N  
ATOM   3764  CA  GLY A 265      28.138  -5.225  27.465  1.00  0.62           C  
ATOM   3765  C   GLY A 265      28.413  -5.932  26.136  1.00  0.62           C  
ATOM   3766  O   GLY A 265      28.066  -7.099  25.959  1.00  0.62           O  
ATOM   3767  H   GLY A 265      29.524  -3.670  27.974  1.00  0.62           H  
ATOM   3768 1HA  GLY A 265      28.561  -5.794  28.285  1.00  0.62           H  
ATOM   3769 2HA  GLY A 265      27.064  -5.208  27.639  1.00  0.62           H  
ATOM   3770  N   ALA A 266      29.010  -5.208  25.198  1.00  0.62           N  
ATOM   3771  CA  ALA A 266      29.263  -5.686  23.845  1.00  0.62           C  
ATOM   3772  C   ALA A 266      30.377  -6.705  23.721  1.00  0.62           C  
ATOM   3773  O   ALA A 266      31.302  -6.737  24.533  1.00  0.62           O  
ATOM   3774  CB  ALA A 266      29.600  -4.521  22.954  1.00  0.62           C  
ATOM   3775  H   ALA A 266      29.268  -4.263  25.431  1.00  0.62           H  
ATOM   3776  HA  ALA A 266      28.345  -6.152  23.502  1.00  0.62           H  
ATOM   3777 1HB  ALA A 266      29.731  -4.867  21.925  1.00  0.62           H  
ATOM   3778 2HB  ALA A 266      28.807  -3.803  22.997  1.00  0.62           H  
ATOM   3779 3HB  ALA A 266      30.511  -4.079  23.302  1.00  0.62           H  
ATOM   3780  N   ALA A 267      30.290  -7.509  22.666  1.00  0.61           N  
ATOM   3781  CA  ALA A 267      31.346  -8.441  22.289  1.00  0.61           C  
ATOM   3782  C   ALA A 267      31.911  -8.023  20.929  1.00  0.61           C  
ATOM   3783  O   ALA A 267      31.243  -8.190  19.918  1.00  0.61           O  
ATOM   3784  CB  ALA A 267      30.817  -9.868  22.234  1.00  0.61           C  
ATOM   3785  H   ALA A 267      29.470  -7.412  22.073  1.00  0.61           H  
ATOM   3786  HA  ALA A 267      32.130  -8.384  23.029  1.00  0.61           H  
ATOM   3787 1HB  ALA A 267      31.631 -10.543  21.960  1.00  0.61           H  
ATOM   3788 2HB  ALA A 267      30.428 -10.145  23.214  1.00  0.61           H  
ATOM   3789 3HB  ALA A 267      30.027  -9.942  21.498  1.00  0.61           H  
ATOM   3790  N   ILE A 268      33.112  -7.468  20.886  1.00  0.61           N  
ATOM   3791  CA  ILE A 268      33.642  -6.983  19.614  1.00  0.61           C  
ATOM   3792  C   ILE A 268      34.759  -7.894  19.174  1.00  0.61           C  
ATOM   3793  O   ILE A 268      35.820  -7.932  19.799  1.00  0.61           O  
ATOM   3794  CB  ILE A 268      34.139  -5.549  19.723  1.00  0.61           C  
ATOM   3795  CG1 ILE A 268      32.992  -4.660  20.198  1.00  0.61           C  
ATOM   3796  CG2 ILE A 268      34.607  -5.106  18.381  1.00  0.61           C  
ATOM   3797  CD1 ILE A 268      33.376  -3.244  20.450  1.00  0.61           C  
ATOM   3798  H   ILE A 268      33.657  -7.400  21.736  1.00  0.61           H  
ATOM   3799  HA  ILE A 268      32.861  -7.020  18.858  1.00  0.61           H  
ATOM   3800  HB  ILE A 268      34.949  -5.488  20.436  1.00  0.61           H  
ATOM   3801 1HG1 ILE A 268      32.212  -4.700  19.465  1.00  0.61           H  
ATOM   3802 2HG1 ILE A 268      32.597  -5.069  21.130  1.00  0.61           H  
ATOM   3803 1HG2 ILE A 268      34.959  -4.079  18.425  1.00  0.61           H  
ATOM   3804 2HG2 ILE A 268      35.411  -5.757  18.042  1.00  0.61           H  
ATOM   3805 3HG2 ILE A 268      33.777  -5.182  17.696  1.00  0.61           H  
ATOM   3806 1HD1 ILE A 268      32.501  -2.688  20.783  1.00  0.61           H  
ATOM   3807 2HD1 ILE A 268      34.153  -3.204  21.217  1.00  0.61           H  
ATOM   3808 3HD1 ILE A 268      33.748  -2.806  19.529  1.00  0.61           H  
ATOM   3809  N   ARG A 269      34.528  -8.626  18.102  1.00  0.61           N  
ATOM   3810  CA  ARG A 269      35.468  -9.663  17.754  1.00  0.61           C  
ATOM   3811  C   ARG A 269      35.896  -9.639  16.303  1.00  0.61           C  
ATOM   3812  O   ARG A 269      35.136  -9.228  15.432  1.00  0.61           O  
ATOM   3813  CB  ARG A 269      34.831 -11.026  18.053  1.00  0.61           C  
ATOM   3814  CG  ARG A 269      34.432 -11.220  19.527  1.00  0.61           C  
ATOM   3815  CD  ARG A 269      33.894 -12.584  19.836  1.00  0.61           C  
ATOM   3816  NE  ARG A 269      32.597 -12.871  19.184  1.00  0.61           N  
ATOM   3817  CZ  ARG A 269      31.903 -14.023  19.358  1.00  0.61           C  
ATOM   3818  NH1 ARG A 269      32.369 -14.959  20.171  1.00  0.61           N  
ATOM   3819  NH2 ARG A 269      30.758 -14.222  18.719  1.00  0.61           N  
ATOM   3820  H   ARG A 269      33.667  -8.496  17.569  1.00  0.61           H  
ATOM   3821  HA  ARG A 269      36.337  -9.541  18.377  1.00  0.61           H  
ATOM   3822 1HB  ARG A 269      33.934 -11.154  17.442  1.00  0.61           H  
ATOM   3823 2HB  ARG A 269      35.532 -11.820  17.785  1.00  0.61           H  
ATOM   3824 1HG  ARG A 269      35.292 -11.028  20.164  1.00  0.61           H  
ATOM   3825 2HG  ARG A 269      33.642 -10.507  19.770  1.00  0.61           H  
ATOM   3826 1HD  ARG A 269      34.613 -13.331  19.500  1.00  0.61           H  
ATOM   3827 2HD  ARG A 269      33.756 -12.673  20.912  1.00  0.61           H  
ATOM   3828  HE  ARG A 269      32.189 -12.161  18.538  1.00  0.61           H  
ATOM   3829 1HH1 ARG A 269      33.241 -14.816  20.661  1.00  0.61           H  
ATOM   3830 2HH1 ARG A 269      31.853 -15.817  20.300  1.00  0.61           H  
ATOM   3831 1HH2 ARG A 269      30.397 -13.504  18.058  1.00  0.61           H  
ATOM   3832 2HH2 ARG A 269      30.248 -15.076  18.849  1.00  0.61           H  
ATOM   3833  N   SER A 270      37.100 -10.130  16.051  1.00  0.61           N  
ATOM   3834  CA  SER A 270      37.588 -10.358  14.699  1.00  0.61           C  
ATOM   3835  C   SER A 270      38.334 -11.683  14.662  1.00  0.61           C  
ATOM   3836  O   SER A 270      39.484 -11.758  15.093  1.00  0.61           O  
ATOM   3837  CB  SER A 270      38.484  -9.243  14.261  1.00  0.61           C  
ATOM   3838  OG  SER A 270      38.969  -9.504  12.993  1.00  0.61           O  
ATOM   3839  H   SER A 270      37.688 -10.365  16.846  1.00  0.61           H  
ATOM   3840  HA  SER A 270      36.749 -10.406  14.028  1.00  0.61           H  
ATOM   3841 1HB  SER A 270      37.933  -8.303  14.259  1.00  0.61           H  
ATOM   3842 2HB  SER A 270      39.315  -9.140  14.956  1.00  0.61           H  
ATOM   3843  HG  SER A 270      38.192  -9.593  12.428  1.00  0.61           H  
ATOM   3844  N   ASP A 271      37.716 -12.711  14.077  1.00  0.61           N  
ATOM   3845  CA  ASP A 271      38.282 -14.069  14.163  1.00  0.61           C  
ATOM   3846  C   ASP A 271      39.703 -14.225  13.630  1.00  0.61           C  
ATOM   3847  O   ASP A 271      40.504 -14.970  14.202  1.00  0.61           O  
ATOM   3848  CB  ASP A 271      37.400 -15.078  13.428  1.00  0.61           C  
ATOM   3849  CG  ASP A 271      36.088 -15.436  14.152  1.00  0.61           C  
ATOM   3850  OD1 ASP A 271      35.954 -15.130  15.317  1.00  0.61           O  
ATOM   3851  OD2 ASP A 271      35.244 -16.037  13.526  1.00  0.61           O  
ATOM   3852  H   ASP A 271      36.807 -12.538  13.640  1.00  0.61           H  
ATOM   3853  HA  ASP A 271      38.298 -14.347  15.216  1.00  0.61           H  
ATOM   3854 1HB  ASP A 271      37.152 -14.681  12.443  1.00  0.61           H  
ATOM   3855 2HB  ASP A 271      37.969 -15.993  13.265  1.00  0.61           H  
ATOM   3856  N   SER A 272      40.019 -13.532  12.551  1.00  0.61           N  
ATOM   3857  CA  SER A 272      41.337 -13.601  11.956  1.00  0.61           C  
ATOM   3858  C   SER A 272      41.895 -12.214  11.697  1.00  0.61           C  
ATOM   3859  O   SER A 272      42.698 -12.037  10.780  1.00  0.61           O  
ATOM   3860  CB  SER A 272      41.265 -14.362  10.650  1.00  0.61           C  
ATOM   3861  OG  SER A 272      40.811 -15.674  10.855  1.00  0.61           O  
ATOM   3862  H   SER A 272      39.326 -12.942  12.094  1.00  0.61           H  
ATOM   3863  HA  SER A 272      42.007 -14.117  12.642  1.00  0.61           H  
ATOM   3864 1HB  SER A 272      40.591 -13.840   9.966  1.00  0.61           H  
ATOM   3865 2HB  SER A 272      42.250 -14.382  10.190  1.00  0.61           H  
ATOM   3866  HG  SER A 272      41.370 -16.040  11.546  1.00  0.61           H  
ATOM   3867  N   GLY A 273      41.472 -11.220  12.476  1.00  0.61           N  
ATOM   3868  CA  GLY A 273      41.925  -9.867  12.164  1.00  0.61           C  
ATOM   3869  C   GLY A 273      42.171  -8.936  13.333  1.00  0.61           C  
ATOM   3870  O   GLY A 273      42.498  -9.358  14.445  1.00  0.61           O  
ATOM   3871  H   GLY A 273      40.826 -11.399  13.248  1.00  0.61           H  
ATOM   3872 1HA  GLY A 273      42.833  -9.920  11.565  1.00  0.61           H  
ATOM   3873 2HA  GLY A 273      41.178  -9.415  11.531  1.00  0.61           H  
ATOM   3874  N   ASN A 274      42.050  -7.645  13.055  1.00  0.61           N  
ATOM   3875  CA  ASN A 274      42.324  -6.637  14.060  1.00  0.61           C  
ATOM   3876  C   ASN A 274      41.031  -5.983  14.546  1.00  0.61           C  
ATOM   3877  O   ASN A 274      40.108  -5.780  13.747  1.00  0.61           O  
ATOM   3878  CB  ASN A 274      43.244  -5.583  13.477  1.00  0.61           C  
ATOM   3879  CG  ASN A 274      44.544  -6.175  12.957  1.00  0.61           C  
ATOM   3880  OD1 ASN A 274      44.993  -7.245  13.386  1.00  0.61           O  
ATOM   3881  ND2 ASN A 274      45.156  -5.485  12.030  1.00  0.61           N  
ATOM   3882  H   ASN A 274      41.772  -7.368  12.121  1.00  0.61           H  
ATOM   3883  HA  ASN A 274      42.799  -7.107  14.917  1.00  0.61           H  
ATOM   3884 1HB  ASN A 274      42.737  -5.064  12.664  1.00  0.61           H  
ATOM   3885 2HB  ASN A 274      43.476  -4.846  14.249  1.00  0.61           H  
ATOM   3886 1HD2 ASN A 274      46.017  -5.817  11.641  1.00  0.61           H  
ATOM   3887 2HD2 ASN A 274      44.763  -4.624  11.707  1.00  0.61           H  
ATOM   3888  N   VAL A 275      40.999  -5.603  15.821  1.00  0.61           N  
ATOM   3889  CA  VAL A 275      39.904  -4.808  16.356  1.00  0.61           C  
ATOM   3890  C   VAL A 275      40.441  -3.486  16.858  1.00  0.61           C  
ATOM   3891  O   VAL A 275      41.281  -3.464  17.760  1.00  0.61           O  
ATOM   3892  CB  VAL A 275      39.177  -5.478  17.540  1.00  0.61           C  
ATOM   3893  CG1 VAL A 275      38.078  -4.518  18.028  1.00  0.61           C  
ATOM   3894  CG2 VAL A 275      38.557  -6.819  17.117  1.00  0.61           C  
ATOM   3895  H   VAL A 275      41.778  -5.858  16.425  1.00  0.61           H  
ATOM   3896  HA  VAL A 275      39.183  -4.625  15.567  1.00  0.61           H  
ATOM   3897  HB  VAL A 275      39.873  -5.641  18.355  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 275      37.553  -4.948  18.844  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 275      38.522  -3.577  18.346  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 275      37.380  -4.327  17.218  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 275      38.037  -7.270  17.967  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 275      37.849  -6.656  16.308  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 275      39.340  -7.493  16.782  1.00  0.61           H  
ATOM   3904  N   GLY A 276      39.934  -2.392  16.322  1.00  0.61           N  
ATOM   3905  CA  GLY A 276      40.393  -1.108  16.814  1.00  0.61           C  
ATOM   3906  C   GLY A 276      39.224  -0.262  17.249  1.00  0.61           C  
ATOM   3907  O   GLY A 276      38.154  -0.306  16.635  1.00  0.61           O  
ATOM   3908  H   GLY A 276      39.248  -2.471  15.569  1.00  0.61           H  
ATOM   3909 1HA  GLY A 276      41.067  -1.254  17.650  1.00  0.61           H  
ATOM   3910 2HA  GLY A 276      40.950  -0.593  16.033  1.00  0.61           H  
ATOM   3911  N   LEU A 277      39.442   0.465  18.336  1.00  0.61           N  
ATOM   3912  CA  LEU A 277      38.461   1.360  18.920  1.00  0.61           C  
ATOM   3913  C   LEU A 277      39.150   2.725  19.117  1.00  0.61           C  
ATOM   3914  O   LEU A 277      40.060   2.816  19.945  1.00  0.61           O  
ATOM   3915  CB  LEU A 277      37.994   0.753  20.252  1.00  0.61           C  
ATOM   3916  CG  LEU A 277      37.462  -0.787  20.206  1.00  0.61           C  
ATOM   3917  CD1 LEU A 277      37.127  -1.287  21.596  1.00  0.61           C  
ATOM   3918  CD2 LEU A 277      36.270  -0.913  19.351  1.00  0.61           C  
ATOM   3919  H   LEU A 277      40.369   0.410  18.758  1.00  0.61           H  
ATOM   3920  HA  LEU A 277      37.618   1.475  18.242  1.00  0.61           H  
ATOM   3921 1HB  LEU A 277      38.813   0.802  20.926  1.00  0.61           H  
ATOM   3922 2HB  LEU A 277      37.186   1.372  20.645  1.00  0.61           H  
ATOM   3923  HG  LEU A 277      38.256  -1.422  19.811  1.00  0.61           H  
ATOM   3924 1HD1 LEU A 277      36.790  -2.322  21.531  1.00  0.61           H  
ATOM   3925 2HD1 LEU A 277      37.976  -1.242  22.229  1.00  0.61           H  
ATOM   3926 3HD1 LEU A 277      36.343  -0.683  22.017  1.00  0.61           H  
ATOM   3927 1HD2 LEU A 277      35.953  -1.950  19.332  1.00  0.61           H  
ATOM   3928 2HD2 LEU A 277      35.484  -0.295  19.750  1.00  0.61           H  
ATOM   3929 3HD2 LEU A 277      36.504  -0.602  18.360  1.00  0.61           H  
ATOM   3930  N   HIS A 278      38.747   3.767  18.383  1.00  0.61           N  
ATOM   3931  CA  HIS A 278      39.483   5.039  18.471  1.00  0.61           C  
ATOM   3932  C   HIS A 278      38.597   6.277  18.601  1.00  0.61           C  
ATOM   3933  O   HIS A 278      37.735   6.515  17.753  1.00  0.61           O  
ATOM   3934  CB  HIS A 278      40.300   5.236  17.197  1.00  0.61           C  
ATOM   3935  CG  HIS A 278      41.229   4.114  16.876  1.00  0.61           C  
ATOM   3936  ND1 HIS A 278      42.472   4.008  17.423  1.00  0.61           N  
ATOM   3937  CD2 HIS A 278      41.084   3.040  16.058  1.00  0.61           C  
ATOM   3938  CE1 HIS A 278      43.064   2.924  16.969  1.00  0.61           C  
ATOM   3939  NE2 HIS A 278      42.248   2.320  16.133  1.00  0.61           N  
ATOM   3940  H   HIS A 278      37.973   3.651  17.735  1.00  0.61           H  
ATOM   3941  HA  HIS A 278      40.153   5.014  19.321  1.00  0.61           H  
ATOM   3942 1HB  HIS A 278      39.637   5.391  16.379  1.00  0.61           H  
ATOM   3943 2HB  HIS A 278      40.896   6.141  17.300  1.00  0.61           H  
ATOM   3944  HD2 HIS A 278      40.206   2.794  15.449  1.00  0.61           H  
ATOM   3945  HE1 HIS A 278      44.060   2.594  17.237  1.00  0.61           H  
ATOM   3946  HE2 HIS A 278      42.447   1.468  15.631  1.00  0.61           H  
ATOM   3947  N   ALA A 279      38.878   7.116  19.595  1.00  0.61           N  
ATOM   3948  CA  ALA A 279      38.066   8.326  19.758  1.00  0.61           C  
ATOM   3949  C   ALA A 279      38.908   9.580  19.972  1.00  0.61           C  
ATOM   3950  O   ALA A 279      39.867   9.570  20.737  1.00  0.61           O  
ATOM   3951  CB  ALA A 279      37.153   8.157  20.970  1.00  0.61           C  
ATOM   3952  H   ALA A 279      39.610   6.870  20.263  1.00  0.61           H  
ATOM   3953  HA  ALA A 279      37.467   8.460  18.864  1.00  0.61           H  
ATOM   3954 1HB  ALA A 279      36.526   9.032  21.088  1.00  0.61           H  
ATOM   3955 2HB  ALA A 279      36.543   7.304  20.855  1.00  0.61           H  
ATOM   3956 3HB  ALA A 279      37.762   8.035  21.865  1.00  0.61           H  
ATOM   3957  N   ARG A 280      38.508  10.679  19.324  1.00  0.61           N  
ATOM   3958  CA  ARG A 280      39.122  11.989  19.574  1.00  0.61           C  
ATOM   3959  C   ARG A 280      38.868  12.389  21.018  1.00  0.61           C  
ATOM   3960  O   ARG A 280      39.711  12.981  21.691  1.00  0.61           O  
ATOM   3961  CB  ARG A 280      38.559  13.075  18.693  1.00  0.61           C  
ATOM   3962  CG  ARG A 280      39.290  14.445  18.812  1.00  0.61           C  
ATOM   3963  CD  ARG A 280      38.659  15.514  17.955  1.00  0.61           C  
ATOM   3964  NE  ARG A 280      37.344  15.895  18.439  1.00  0.61           N  
ATOM   3965  CZ  ARG A 280      37.089  16.822  19.383  1.00  0.61           C  
ATOM   3966  NH1 ARG A 280      38.088  17.503  19.915  1.00  0.61           N  
ATOM   3967  NH2 ARG A 280      35.839  17.064  19.784  1.00  0.61           N  
ATOM   3968  H   ARG A 280      37.744  10.594  18.648  1.00  0.61           H  
ATOM   3969  HA  ARG A 280      40.196  11.914  19.408  1.00  0.61           H  
ATOM   3970 1HB  ARG A 280      38.556  12.760  17.654  1.00  0.61           H  
ATOM   3971 2HB  ARG A 280      37.541  13.240  18.998  1.00  0.61           H  
ATOM   3972 1HG  ARG A 280      39.252  14.778  19.849  1.00  0.61           H  
ATOM   3973 2HG  ARG A 280      40.328  14.329  18.506  1.00  0.61           H  
ATOM   3974 1HD  ARG A 280      39.291  16.400  17.944  1.00  0.61           H  
ATOM   3975 2HD  ARG A 280      38.544  15.136  16.938  1.00  0.61           H  
ATOM   3976  HE  ARG A 280      36.562  15.377  18.067  1.00  0.61           H  
ATOM   3977 1HH1 ARG A 280      39.035  17.323  19.613  1.00  0.61           H  
ATOM   3978 2HH1 ARG A 280      37.906  18.202  20.619  1.00  0.61           H  
ATOM   3979 1HH2 ARG A 280      35.023  16.547  19.396  1.00  0.61           H  
ATOM   3980 2HH2 ARG A 280      35.668  17.763  20.482  1.00  0.61           H  
ATOM   3981  N   GLY A 281      37.653  12.095  21.454  1.00  0.61           N  
ATOM   3982  CA  GLY A 281      37.148  12.357  22.781  1.00  0.61           C  
ATOM   3983  C   GLY A 281      37.443  11.138  23.638  1.00  0.61           C  
ATOM   3984  O   GLY A 281      38.522  10.551  23.517  1.00  0.61           O  
ATOM   3985  H   GLY A 281      37.010  11.630  20.822  1.00  0.61           H  
ATOM   3986 1HA  GLY A 281      37.622  13.242  23.192  1.00  0.61           H  
ATOM   3987 2HA  GLY A 281      36.073  12.534  22.741  1.00  0.61           H  
ATOM   3988  N   ASP A 282      36.528  10.795  24.532  1.00  0.61           N  
ATOM   3989  CA  ASP A 282      36.767   9.706  25.480  1.00  0.61           C  
ATOM   3990  C   ASP A 282      36.397   8.340  24.896  1.00  0.61           C  
ATOM   3991  O   ASP A 282      35.524   8.248  24.025  1.00  0.61           O  
ATOM   3992  CB  ASP A 282      35.968   9.950  26.770  1.00  0.61           C  
ATOM   3993  CG  ASP A 282      36.455  11.155  27.586  1.00  0.61           C  
ATOM   3994  OD1 ASP A 282      37.651  11.316  27.775  1.00  0.61           O  
ATOM   3995  OD2 ASP A 282      35.628  11.935  27.989  1.00  0.61           O  
ATOM   3996  H   ASP A 282      35.630  11.294  24.529  1.00  0.61           H  
ATOM   3997  HA  ASP A 282      37.828   9.688  25.730  1.00  0.61           H  
ATOM   3998 1HB  ASP A 282      34.916  10.105  26.514  1.00  0.61           H  
ATOM   3999 2HB  ASP A 282      36.026   9.058  27.397  1.00  0.61           H  
ATOM   4000  N   LEU A 283      37.043   7.290  25.409  1.00  0.60           N  
ATOM   4001  CA  LEU A 283      36.698   5.906  25.073  1.00  0.60           C  
ATOM   4002  C   LEU A 283      36.378   5.159  26.348  1.00  0.60           C  
ATOM   4003  O   LEU A 283      37.242   4.995  27.214  1.00  0.60           O  
ATOM   4004  CB  LEU A 283      37.835   5.211  24.294  1.00  0.60           C  
ATOM   4005  CG  LEU A 283      37.670   3.673  23.945  1.00  0.60           C  
ATOM   4006  CD1 LEU A 283      36.448   3.444  23.113  1.00  0.60           C  
ATOM   4007  CD2 LEU A 283      38.884   3.200  23.096  1.00  0.60           C  
ATOM   4008  H   LEU A 283      37.785   7.465  26.093  1.00  0.60           H  
ATOM   4009  HA  LEU A 283      35.808   5.907  24.446  1.00  0.60           H  
ATOM   4010 1HB  LEU A 283      37.974   5.743  23.351  1.00  0.60           H  
ATOM   4011 2HB  LEU A 283      38.743   5.317  24.872  1.00  0.60           H  
ATOM   4012  HG  LEU A 283      37.595   3.102  24.867  1.00  0.60           H  
ATOM   4013 1HD1 LEU A 283      36.355   2.393  22.867  1.00  0.60           H  
ATOM   4014 2HD1 LEU A 283      35.560   3.769  23.659  1.00  0.60           H  
ATOM   4015 3HD1 LEU A 283      36.556   4.005  22.217  1.00  0.60           H  
ATOM   4016 1HD2 LEU A 283      38.764   2.151  22.857  1.00  0.60           H  
ATOM   4017 2HD2 LEU A 283      38.925   3.781  22.171  1.00  0.60           H  
ATOM   4018 3HD2 LEU A 283      39.805   3.331  23.616  1.00  0.60           H  
ATOM   4019  N   SER A 284      35.137   4.714  26.457  1.00  0.60           N  
ATOM   4020  CA  SER A 284      34.698   4.031  27.657  1.00  0.60           C  
ATOM   4021  C   SER A 284      34.080   2.689  27.359  1.00  0.60           C  
ATOM   4022  O   SER A 284      33.069   2.597  26.659  1.00  0.60           O  
ATOM   4023  CB  SER A 284      33.694   4.886  28.407  1.00  0.60           C  
ATOM   4024  OG  SER A 284      33.200   4.211  29.529  1.00  0.60           O  
ATOM   4025  H   SER A 284      34.476   4.907  25.702  1.00  0.60           H  
ATOM   4026  HA  SER A 284      35.562   3.865  28.298  1.00  0.60           H  
ATOM   4027 1HB  SER A 284      34.182   5.809  28.723  1.00  0.60           H  
ATOM   4028 2HB  SER A 284      32.873   5.158  27.743  1.00  0.60           H  
ATOM   4029  HG  SER A 284      33.970   3.825  29.967  1.00  0.60           H  
ATOM   4030  N   LEU A 285      34.725   1.657  27.872  1.00  0.61           N  
ATOM   4031  CA  LEU A 285      34.280   0.289  27.723  1.00  0.61           C  
ATOM   4032  C   LEU A 285      33.813  -0.231  29.066  1.00  0.61           C  
ATOM   4033  O   LEU A 285      34.488  -0.037  30.085  1.00  0.61           O  
ATOM   4034  CB  LEU A 285      35.391  -0.632  27.216  1.00  0.61           C  
ATOM   4035  CG  LEU A 285      35.653  -0.703  25.709  1.00  0.61           C  
ATOM   4036  CD1 LEU A 285      36.358   0.547  25.242  1.00  0.61           C  
ATOM   4037  CD2 LEU A 285      36.462  -1.951  25.427  1.00  0.61           C  
ATOM   4038  H   LEU A 285      35.557   1.840  28.431  1.00  0.61           H  
ATOM   4039  HA  LEU A 285      33.450   0.259  27.025  1.00  0.61           H  
ATOM   4040 1HB  LEU A 285      36.293  -0.339  27.689  1.00  0.61           H  
ATOM   4041 2HB  LEU A 285      35.156  -1.647  27.552  1.00  0.61           H  
ATOM   4042  HG  LEU A 285      34.724  -0.777  25.182  1.00  0.61           H  
ATOM   4043 1HD1 LEU A 285      36.540   0.474  24.177  1.00  0.61           H  
ATOM   4044 2HD1 LEU A 285      35.739   1.413  25.445  1.00  0.61           H  
ATOM   4045 3HD1 LEU A 285      37.302   0.651  25.758  1.00  0.61           H  
ATOM   4046 1HD2 LEU A 285      36.644  -2.025  24.363  1.00  0.61           H  
ATOM   4047 2HD2 LEU A 285      37.403  -1.903  25.955  1.00  0.61           H  
ATOM   4048 3HD2 LEU A 285      35.911  -2.828  25.762  1.00  0.61           H  
ATOM   4049  N   ALA A 286      32.682  -0.905  29.073  1.00  0.61           N  
ATOM   4050  CA  ALA A 286      32.209  -1.494  30.308  1.00  0.61           C  
ATOM   4051  C   ALA A 286      31.573  -2.834  30.043  1.00  0.61           C  
ATOM   4052  O   ALA A 286      30.684  -2.955  29.202  1.00  0.61           O  
ATOM   4053  CB  ALA A 286      31.210  -0.568  30.977  1.00  0.61           C  
ATOM   4054  H   ALA A 286      32.143  -0.975  28.212  1.00  0.61           H  
ATOM   4055  HA  ALA A 286      33.057  -1.641  30.966  1.00  0.61           H  
ATOM   4056 1HB  ALA A 286      30.873  -1.013  31.913  1.00  0.61           H  
ATOM   4057 2HB  ALA A 286      31.687   0.392  31.179  1.00  0.61           H  
ATOM   4058 3HB  ALA A 286      30.358  -0.420  30.315  1.00  0.61           H  
ATOM   4059  N   ALA A 287      32.023  -3.842  30.773  1.00  0.61           N  
ATOM   4060  CA  ALA A 287      31.506  -5.196  30.630  1.00  0.61           C  
ATOM   4061  C   ALA A 287      31.607  -5.688  29.193  1.00  0.61           C  
ATOM   4062  O   ALA A 287      30.745  -6.435  28.739  1.00  0.61           O  
ATOM   4063  CB  ALA A 287      30.056  -5.257  31.081  1.00  0.61           C  
ATOM   4064  H   ALA A 287      32.789  -3.667  31.427  1.00  0.61           H  
ATOM   4065  HA  ALA A 287      32.092  -5.852  31.254  1.00  0.61           H  
ATOM   4066 1HB  ALA A 287      29.701  -6.283  30.993  1.00  0.61           H  
ATOM   4067 2HB  ALA A 287      29.991  -4.937  32.120  1.00  0.61           H  
ATOM   4068 3HB  ALA A 287      29.433  -4.616  30.470  1.00  0.61           H  
ATOM   4069  N   ALA A 288      32.642  -5.273  28.467  1.00  0.61           N  
ATOM   4070  CA  ALA A 288      32.752  -5.679  27.076  1.00  0.61           C  
ATOM   4071  C   ALA A 288      33.854  -6.700  26.872  1.00  0.61           C  
ATOM   4072  O   ALA A 288      34.870  -6.665  27.565  1.00  0.61           O  
ATOM   4073  CB  ALA A 288      32.995  -4.462  26.202  1.00  0.61           C  
ATOM   4074  H   ALA A 288      33.355  -4.676  28.883  1.00  0.61           H  
ATOM   4075  HA  ALA A 288      31.812  -6.141  26.786  1.00  0.61           H  
ATOM   4076 1HB  ALA A 288      33.043  -4.771  25.154  1.00  0.61           H  
ATOM   4077 2HB  ALA A 288      32.176  -3.755  26.337  1.00  0.61           H  
ATOM   4078 3HB  ALA A 288      33.930  -3.994  26.489  1.00  0.61           H  
ATOM   4079  N   ASP A 289      33.644  -7.577  25.904  1.00  0.61           N  
ATOM   4080  CA  ASP A 289      34.628  -8.559  25.477  1.00  0.61           C  
ATOM   4081  C   ASP A 289      35.190  -8.185  24.110  1.00  0.61           C  
ATOM   4082  O   ASP A 289      34.445  -8.143  23.139  1.00  0.61           O  
ATOM   4083  CB  ASP A 289      34.026  -9.967  25.425  1.00  0.61           C  
ATOM   4084  CG  ASP A 289      33.727 -10.568  26.796  1.00  0.61           C  
ATOM   4085  OD1 ASP A 289      34.206 -10.064  27.786  1.00  0.61           O  
ATOM   4086  OD2 ASP A 289      33.025 -11.550  26.843  1.00  0.61           O  
ATOM   4087  H   ASP A 289      32.757  -7.511  25.405  1.00  0.61           H  
ATOM   4088  HA  ASP A 289      35.441  -8.568  26.193  1.00  0.61           H  
ATOM   4089 1HB  ASP A 289      33.100  -9.939  24.852  1.00  0.61           H  
ATOM   4090 2HB  ASP A 289      34.715 -10.628  24.898  1.00  0.61           H  
ATOM   4091  N   VAL A 290      36.480  -7.905  24.026  1.00  0.60           N  
ATOM   4092  CA  VAL A 290      37.089  -7.524  22.754  1.00  0.60           C  
ATOM   4093  C   VAL A 290      38.128  -8.585  22.376  1.00  0.60           C  
ATOM   4094  O   VAL A 290      38.950  -8.944  23.213  1.00  0.60           O  
ATOM   4095  CB  VAL A 290      37.733  -6.130  22.849  1.00  0.60           C  
ATOM   4096  CG1 VAL A 290      38.364  -5.779  21.548  1.00  0.60           C  
ATOM   4097  CG2 VAL A 290      36.687  -5.088  23.235  1.00  0.60           C  
ATOM   4098  H   VAL A 290      37.046  -7.951  24.869  1.00  0.60           H  
ATOM   4099  HA  VAL A 290      36.318  -7.486  21.999  1.00  0.60           H  
ATOM   4100  HB  VAL A 290      38.507  -6.155  23.584  1.00  0.60           H  
ATOM   4101 1HG1 VAL A 290      38.827  -4.797  21.612  1.00  0.60           H  
ATOM   4102 2HG1 VAL A 290      39.116  -6.518  21.284  1.00  0.60           H  
ATOM   4103 3HG1 VAL A 290      37.583  -5.776  20.810  1.00  0.60           H  
ATOM   4104 1HG2 VAL A 290      37.168  -4.118  23.304  1.00  0.60           H  
ATOM   4105 2HG2 VAL A 290      35.907  -5.055  22.484  1.00  0.60           H  
ATOM   4106 3HG2 VAL A 290      36.248  -5.346  24.200  1.00  0.60           H  
ATOM   4107  N   SER A 291      38.085  -9.108  21.150  1.00  0.60           N  
ATOM   4108  CA  SER A 291      39.023 -10.185  20.799  1.00  0.60           C  
ATOM   4109  C   SER A 291      39.380 -10.330  19.324  1.00  0.60           C  
ATOM   4110  O   SER A 291      38.548 -10.106  18.449  1.00  0.60           O  
ATOM   4111  CB  SER A 291      38.456 -11.513  21.276  1.00  0.60           C  
ATOM   4112  OG  SER A 291      39.306 -12.575  20.943  1.00  0.60           O  
ATOM   4113  H   SER A 291      37.382  -8.765  20.495  1.00  0.60           H  
ATOM   4114  HA  SER A 291      39.946  -9.987  21.335  1.00  0.60           H  
ATOM   4115 1HB  SER A 291      38.328 -11.478  22.358  1.00  0.60           H  
ATOM   4116 2HB  SER A 291      37.480 -11.674  20.836  1.00  0.60           H  
ATOM   4117  HG  SER A 291      40.210 -12.244  21.091  1.00  0.60           H  
ATOM   4118  N   GLY A 292      40.616 -10.748  19.061  1.00  0.59           N  
ATOM   4119  CA  GLY A 292      41.063 -10.998  17.683  1.00  0.59           C  
ATOM   4120  C   GLY A 292      42.575 -11.140  17.595  1.00  0.59           C  
ATOM   4121  O   GLY A 292      43.232 -11.455  18.586  1.00  0.59           O  
ATOM   4122  H   GLY A 292      41.245 -10.903  19.852  1.00  0.59           H  
ATOM   4123 1HA  GLY A 292      40.593 -11.912  17.316  1.00  0.59           H  
ATOM   4124 2HA  GLY A 292      40.734 -10.186  17.033  1.00  0.59           H  
ATOM   4125  N   GLY A 293      43.123 -10.992  16.395  1.00  0.59           N  
ATOM   4126  CA  GLY A 293      44.556 -11.068  16.203  1.00  0.59           C  
ATOM   4127  C   GLY A 293      45.203  -9.954  17.006  1.00  0.59           C  
ATOM   4128  O   GLY A 293      45.969 -10.198  17.937  1.00  0.59           O  
ATOM   4129  H   GLY A 293      42.549 -10.751  15.593  1.00  0.59           H  
ATOM   4130 1HA  GLY A 293      44.932 -12.034  16.502  1.00  0.59           H  
ATOM   4131 2HA  GLY A 293      44.786 -10.939  15.146  1.00  0.59           H  
ATOM   4132  N   ARG A 294      44.836  -8.721  16.673  1.00  0.59           N  
ATOM   4133  CA  ARG A 294      45.385  -7.558  17.377  1.00  0.59           C  
ATOM   4134  C   ARG A 294      44.273  -6.673  17.902  1.00  0.59           C  
ATOM   4135  O   ARG A 294      43.209  -6.594  17.280  1.00  0.59           O  
ATOM   4136  CB  ARG A 294      46.259  -6.710  16.450  1.00  0.59           C  
ATOM   4137  CG  ARG A 294      47.518  -7.378  15.928  1.00  0.59           C  
ATOM   4138  CD  ARG A 294      48.245  -6.528  14.922  1.00  0.59           C  
ATOM   4139  NE  ARG A 294      49.436  -7.208  14.406  1.00  0.59           N  
ATOM   4140  CZ  ARG A 294      50.663  -7.070  14.942  1.00  0.59           C  
ATOM   4141  NH1 ARG A 294      50.817  -6.251  15.943  1.00  0.59           N  
ATOM   4142  NH2 ARG A 294      51.694  -7.744  14.470  1.00  0.59           N  
ATOM   4143  H   ARG A 294      44.165  -8.623  15.907  1.00  0.59           H  
ATOM   4144  HA  ARG A 294      45.985  -7.903  18.215  1.00  0.59           H  
ATOM   4145 1HB  ARG A 294      45.677  -6.365  15.618  1.00  0.59           H  
ATOM   4146 2HB  ARG A 294      46.583  -5.826  17.001  1.00  0.59           H  
ATOM   4147 1HG  ARG A 294      48.188  -7.560  16.769  1.00  0.59           H  
ATOM   4148 2HG  ARG A 294      47.256  -8.321  15.451  1.00  0.59           H  
ATOM   4149 1HD  ARG A 294      47.585  -6.311  14.082  1.00  0.59           H  
ATOM   4150 2HD  ARG A 294      48.557  -5.597  15.391  1.00  0.59           H  
ATOM   4151  HE  ARG A 294      49.323  -7.844  13.626  1.00  0.59           H  
ATOM   4152 1HH1 ARG A 294      50.025  -5.735  16.288  1.00  0.59           H  
ATOM   4153 2HH1 ARG A 294      51.731  -6.132  16.411  1.00  0.59           H  
ATOM   4154 1HH2 ARG A 294      51.574  -8.377  13.693  1.00  0.59           H  
ATOM   4155 2HH2 ARG A 294      52.605  -7.623  14.896  1.00  0.59           H  
ATOM   4156  N   VAL A 295      44.523  -6.006  19.028  1.00  0.59           N  
ATOM   4157  CA  VAL A 295      43.538  -5.061  19.573  1.00  0.59           C  
ATOM   4158  C   VAL A 295      44.149  -3.682  19.872  1.00  0.59           C  
ATOM   4159  O   VAL A 295      45.138  -3.594  20.598  1.00  0.59           O  
ATOM   4160  CB  VAL A 295      42.860  -5.620  20.837  1.00  0.59           C  
ATOM   4161  CG1 VAL A 295      41.918  -4.594  21.336  1.00  0.59           C  
ATOM   4162  CG2 VAL A 295      42.108  -6.955  20.522  1.00  0.59           C  
ATOM   4163  H   VAL A 295      45.430  -6.154  19.480  1.00  0.59           H  
ATOM   4164  HA  VAL A 295      42.760  -4.931  18.830  1.00  0.59           H  
ATOM   4165  HB  VAL A 295      43.609  -5.800  21.609  1.00  0.59           H  
ATOM   4166 1HG1 VAL A 295      41.423  -4.923  22.220  1.00  0.59           H  
ATOM   4167 2HG1 VAL A 295      42.492  -3.709  21.554  1.00  0.59           H  
ATOM   4168 3HG1 VAL A 295      41.174  -4.380  20.564  1.00  0.59           H  
ATOM   4169 1HG2 VAL A 295      41.625  -7.329  21.426  1.00  0.59           H  
ATOM   4170 2HG2 VAL A 295      41.355  -6.775  19.762  1.00  0.59           H  
ATOM   4171 3HG2 VAL A 295      42.803  -7.704  20.159  1.00  0.59           H  
ATOM   4172  N   ASP A 296      43.545  -2.608  19.343  1.00  0.59           N  
ATOM   4173  CA  ASP A 296      44.100  -1.259  19.548  1.00  0.59           C  
ATOM   4174  C   ASP A 296      43.032  -0.251  20.028  1.00  0.59           C  
ATOM   4175  O   ASP A 296      42.169   0.150  19.243  1.00  0.59           O  
ATOM   4176  CB  ASP A 296      44.733  -0.754  18.232  1.00  0.59           C  
ATOM   4177  CG  ASP A 296      45.537   0.536  18.386  1.00  0.59           C  
ATOM   4178  OD1 ASP A 296      45.616   1.038  19.470  1.00  0.59           O  
ATOM   4179  OD2 ASP A 296      46.091   1.048  17.426  1.00  0.59           O  
ATOM   4180  H   ASP A 296      42.715  -2.755  18.767  1.00  0.59           H  
ATOM   4181  HA  ASP A 296      44.873  -1.313  20.312  1.00  0.59           H  
ATOM   4182 1HB  ASP A 296      45.391  -1.526  17.834  1.00  0.59           H  
ATOM   4183 2HB  ASP A 296      43.945  -0.585  17.495  1.00  0.59           H  
ATOM   4184  N   LEU A 297      43.083   0.106  21.321  1.00  0.59           N  
ATOM   4185  CA  LEU A 297      42.149   1.036  21.978  1.00  0.59           C  
ATOM   4186  C   LEU A 297      42.768   2.395  22.285  1.00  0.59           C  
ATOM   4187  O   LEU A 297      43.582   2.500  23.206  1.00  0.59           O  
ATOM   4188  CB  LEU A 297      41.662   0.478  23.313  1.00  0.59           C  
ATOM   4189  CG  LEU A 297      40.532  -0.494  23.270  1.00  0.59           C  
ATOM   4190  CD1 LEU A 297      40.981  -1.809  22.795  1.00  0.59           C  
ATOM   4191  CD2 LEU A 297      39.942  -0.591  24.600  1.00  0.59           C  
ATOM   4192  H   LEU A 297      43.856  -0.265  21.871  1.00  0.59           H  
ATOM   4193  HA  LEU A 297      41.298   1.187  21.319  1.00  0.59           H  
ATOM   4194 1HB  LEU A 297      42.494  -0.009  23.790  1.00  0.59           H  
ATOM   4195 2HB  LEU A 297      41.356   1.314  23.940  1.00  0.59           H  
ATOM   4196  HG  LEU A 297      39.807  -0.138  22.596  1.00  0.59           H  
ATOM   4197 1HD1 LEU A 297      40.133  -2.494  22.762  1.00  0.59           H  
ATOM   4198 2HD1 LEU A 297      41.392  -1.695  21.802  1.00  0.59           H  
ATOM   4199 3HD1 LEU A 297      41.739  -2.202  23.466  1.00  0.59           H  
ATOM   4200 1HD2 LEU A 297      39.114  -1.275  24.563  1.00  0.59           H  
ATOM   4201 2HD2 LEU A 297      40.678  -0.949  25.310  1.00  0.59           H  
ATOM   4202 3HD2 LEU A 297      39.597   0.391  24.888  1.00  0.59           H  
ATOM   4203  N   LYS A 298      42.366   3.435  21.559  1.00  0.59           N  
ATOM   4204  CA  LYS A 298      42.965   4.750  21.763  1.00  0.59           C  
ATOM   4205  C   LYS A 298      41.964   5.871  22.005  1.00  0.59           C  
ATOM   4206  O   LYS A 298      40.874   5.897  21.421  1.00  0.59           O  
ATOM   4207  CB  LYS A 298      43.855   5.157  20.580  1.00  0.59           C  
ATOM   4208  CG  LYS A 298      45.136   4.342  20.399  1.00  0.59           C  
ATOM   4209  CD  LYS A 298      45.985   4.894  19.238  1.00  0.59           C  
ATOM   4210  CE  LYS A 298      47.398   4.287  19.216  1.00  0.59           C  
ATOM   4211  NZ  LYS A 298      47.409   2.841  18.911  1.00  0.59           N  
ATOM   4212  H   LYS A 298      41.654   3.291  20.840  1.00  0.59           H  
ATOM   4213  HA  LYS A 298      43.599   4.692  22.640  1.00  0.59           H  
ATOM   4214 1HB  LYS A 298      43.283   5.085  19.671  1.00  0.59           H  
ATOM   4215 2HB  LYS A 298      44.144   6.201  20.695  1.00  0.59           H  
ATOM   4216 1HG  LYS A 298      45.708   4.356  21.303  1.00  0.59           H  
ATOM   4217 2HG  LYS A 298      44.875   3.304  20.178  1.00  0.59           H  
ATOM   4218 1HD  LYS A 298      45.491   4.652  18.293  1.00  0.59           H  
ATOM   4219 2HD  LYS A 298      46.061   5.974  19.322  1.00  0.59           H  
ATOM   4220 1HE  LYS A 298      47.998   4.805  18.472  1.00  0.59           H  
ATOM   4221 2HE  LYS A 298      47.847   4.434  20.198  1.00  0.59           H  
ATOM   4222 1HZ  LYS A 298      48.341   2.490  18.931  1.00  0.59           H  
ATOM   4223 2HZ  LYS A 298      46.852   2.324  19.590  1.00  0.59           H  
ATOM   4224 3HZ  LYS A 298      47.000   2.595  18.001  1.00  0.59           H  
ATOM   4225  N   SER A 299      42.396   6.842  22.805  1.00  0.59           N  
ATOM   4226  CA  SER A 299      41.605   8.041  23.054  1.00  0.59           C  
ATOM   4227  C   SER A 299      42.409   9.334  23.147  1.00  0.59           C  
ATOM   4228  O   SER A 299      43.473   9.398  23.769  1.00  0.59           O  
ATOM   4229  CB  SER A 299      40.836   7.882  24.336  1.00  0.59           C  
ATOM   4230  OG  SER A 299      40.196   9.076  24.689  1.00  0.59           O  
ATOM   4231  H   SER A 299      43.273   6.690  23.300  1.00  0.59           H  
ATOM   4232  HA  SER A 299      40.894   8.136  22.246  1.00  0.59           H  
ATOM   4233 1HB  SER A 299      40.098   7.104  24.216  1.00  0.59           H  
ATOM   4234 2HB  SER A 299      41.510   7.577  25.136  1.00  0.59           H  
ATOM   4235  HG  SER A 299      39.515   9.262  24.014  1.00  0.59           H  
ATOM   4236  N   GLY A 300      41.839  10.391  22.574  1.00  0.59           N  
ATOM   4237  CA  GLY A 300      42.418  11.725  22.638  1.00  0.59           C  
ATOM   4238  C   GLY A 300      42.187  12.389  23.998  1.00  0.59           C  
ATOM   4239  O   GLY A 300      42.704  13.481  24.252  1.00  0.59           O  
ATOM   4240  H   GLY A 300      40.976  10.254  22.045  1.00  0.59           H  
ATOM   4241 1HA  GLY A 300      43.486  11.658  22.442  1.00  0.59           H  
ATOM   4242 2HA  GLY A 300      41.998  12.340  21.849  1.00  0.59           H  
ATOM   4243  N   ARG A 301      41.389  11.761  24.869  1.00  0.59           N  
ATOM   4244  CA  ARG A 301      41.188  12.288  26.210  1.00  0.59           C  
ATOM   4245  C   ARG A 301      41.443  11.210  27.264  1.00  0.59           C  
ATOM   4246  O   ARG A 301      42.597  10.944  27.599  1.00  0.59           O  
ATOM   4247  CB  ARG A 301      39.780  12.815  26.386  1.00  0.59           C  
ATOM   4248  CG  ARG A 301      39.403  14.068  25.655  1.00  0.59           C  
ATOM   4249  CD  ARG A 301      37.988  14.422  25.988  1.00  0.59           C  
ATOM   4250  NE  ARG A 301      37.546  15.654  25.352  1.00  0.59           N  
ATOM   4251  CZ  ARG A 301      36.289  16.141  25.437  1.00  0.59           C  
ATOM   4252  NH1 ARG A 301      35.372  15.492  26.124  1.00  0.59           N  
ATOM   4253  NH2 ARG A 301      35.977  17.273  24.833  1.00  0.59           N  
ATOM   4254  H   ARG A 301      40.959  10.875  24.621  1.00  0.59           H  
ATOM   4255  HA  ARG A 301      41.888  13.104  26.377  1.00  0.59           H  
ATOM   4256 1HB  ARG A 301      39.095  12.059  26.019  1.00  0.59           H  
ATOM   4257 2HB  ARG A 301      39.568  12.966  27.445  1.00  0.59           H  
ATOM   4258 1HG  ARG A 301      40.055  14.884  25.960  1.00  0.59           H  
ATOM   4259 2HG  ARG A 301      39.494  13.908  24.579  1.00  0.59           H  
ATOM   4260 1HD  ARG A 301      37.327  13.614  25.672  1.00  0.59           H  
ATOM   4261 2HD  ARG A 301      37.896  14.542  27.068  1.00  0.59           H  
ATOM   4262  HE  ARG A 301      38.225  16.179  24.815  1.00  0.59           H  
ATOM   4263 1HH1 ARG A 301      35.601  14.613  26.592  1.00  0.59           H  
ATOM   4264 2HH1 ARG A 301      34.432  15.855  26.184  1.00  0.59           H  
ATOM   4265 1HH2 ARG A 301      36.679  17.776  24.309  1.00  0.59           H  
ATOM   4266 2HH2 ARG A 301      35.038  17.638  24.899  1.00  0.59           H  
ATOM   4267  N   ASN A 302      40.400  10.500  27.720  1.00  0.59           N  
ATOM   4268  CA  ASN A 302      40.628   9.458  28.722  1.00  0.59           C  
ATOM   4269  C   ASN A 302      40.181   8.074  28.217  1.00  0.59           C  
ATOM   4270  O   ASN A 302      39.239   7.966  27.420  1.00  0.59           O  
ATOM   4271  CB  ASN A 302      39.909   9.817  30.019  1.00  0.59           C  
ATOM   4272  CG  ASN A 302      40.364  11.156  30.650  1.00  0.59           C  
ATOM   4273  OD1 ASN A 302      41.552  11.497  30.829  1.00  0.59           O  
ATOM   4274  ND2 ASN A 302      39.378  11.946  31.002  1.00  0.59           N  
ATOM   4275  H   ASN A 302      39.431  10.719  27.458  1.00  0.59           H  
ATOM   4276  HA  ASN A 302      41.694   9.392  28.927  1.00  0.59           H  
ATOM   4277 1HB  ASN A 302      38.835   9.872  29.826  1.00  0.59           H  
ATOM   4278 2HB  ASN A 302      40.071   9.017  30.745  1.00  0.59           H  
ATOM   4279 1HD2 ASN A 302      39.568  12.835  31.418  1.00  0.59           H  
ATOM   4280 2HD2 ASN A 302      38.426  11.660  30.851  1.00  0.59           H  
ATOM   4281  N   LEU A 303      40.823   7.022  28.725  1.00  0.59           N  
ATOM   4282  CA  LEU A 303      40.415   5.650  28.412  1.00  0.59           C  
ATOM   4283  C   LEU A 303      39.981   4.925  29.674  1.00  0.59           C  
ATOM   4284  O   LEU A 303      40.771   4.811  30.615  1.00  0.59           O  
ATOM   4285  CB  LEU A 303      41.572   4.877  27.750  1.00  0.59           C  
ATOM   4286  CG  LEU A 303      41.330   3.404  27.394  1.00  0.59           C  
ATOM   4287  CD1 LEU A 303      40.270   3.358  26.390  1.00  0.59           C  
ATOM   4288  CD2 LEU A 303      42.611   2.783  26.812  1.00  0.59           C  
ATOM   4289  H   LEU A 303      41.608   7.194  29.355  1.00  0.59           H  
ATOM   4290  HA  LEU A 303      39.573   5.681  27.724  1.00  0.59           H  
ATOM   4291 1HB  LEU A 303      41.822   5.380  26.816  1.00  0.59           H  
ATOM   4292 2HB  LEU A 303      42.441   4.921  28.405  1.00  0.59           H  
ATOM   4293  HG  LEU A 303      41.011   2.851  28.274  1.00  0.59           H  
ATOM   4294 1HD1 LEU A 303      40.072   2.351  26.094  1.00  0.59           H  
ATOM   4295 2HD1 LEU A 303      39.369   3.797  26.797  1.00  0.59           H  
ATOM   4296 3HD1 LEU A 303      40.610   3.931  25.541  1.00  0.59           H  
ATOM   4297 1HD2 LEU A 303      42.420   1.746  26.538  1.00  0.59           H  
ATOM   4298 2HD2 LEU A 303      42.911   3.342  25.922  1.00  0.59           H  
ATOM   4299 3HD2 LEU A 303      43.411   2.824  27.552  1.00  0.59           H  
ATOM   4300  N   THR A 304      38.741   4.457  29.708  1.00  0.60           N  
ATOM   4301  CA  THR A 304      38.268   3.727  30.878  1.00  0.60           C  
ATOM   4302  C   THR A 304      37.780   2.342  30.488  1.00  0.60           C  
ATOM   4303  O   THR A 304      36.877   2.217  29.657  1.00  0.60           O  
ATOM   4304  CB  THR A 304      37.139   4.471  31.612  1.00  0.60           C  
ATOM   4305  OG1 THR A 304      37.595   5.763  32.038  1.00  0.60           O  
ATOM   4306  CG2 THR A 304      36.718   3.664  32.834  1.00  0.60           C  
ATOM   4307  H   THR A 304      38.134   4.600  28.897  1.00  0.60           H  
ATOM   4308  HA  THR A 304      39.094   3.606  31.572  1.00  0.60           H  
ATOM   4309  HB  THR A 304      36.288   4.595  30.941  1.00  0.60           H  
ATOM   4310  HG1 THR A 304      38.268   5.652  32.719  1.00  0.60           H  
ATOM   4311 1HG2 THR A 304      35.922   4.183  33.360  1.00  0.60           H  
ATOM   4312 2HG2 THR A 304      36.365   2.680  32.521  1.00  0.60           H  
ATOM   4313 3HG2 THR A 304      37.579   3.542  33.502  1.00  0.60           H  
ATOM   4314  N   LEU A 305      38.405   1.314  31.057  1.00  0.60           N  
ATOM   4315  CA  LEU A 305      38.057  -0.068  30.758  1.00  0.60           C  
ATOM   4316  C   LEU A 305      37.582  -0.783  32.017  1.00  0.60           C  
ATOM   4317  O   LEU A 305      38.428  -1.238  32.797  1.00  0.60           O  
ATOM   4318  CB  LEU A 305      39.298  -0.786  30.226  1.00  0.60           C  
ATOM   4319  CG  LEU A 305      39.992  -0.094  29.047  1.00  0.60           C  
ATOM   4320  CD1 LEU A 305      41.221  -0.817  28.666  1.00  0.60           C  
ATOM   4321  CD2 LEU A 305      39.096  -0.016  27.928  1.00  0.60           C  
ATOM   4322  H   LEU A 305      39.134   1.514  31.740  1.00  0.60           H  
ATOM   4323  HA  LEU A 305      37.255  -0.088  30.019  1.00  0.60           H  
ATOM   4324 1HB  LEU A 305      40.004  -0.877  31.028  1.00  0.60           H  
ATOM   4325 2HB  LEU A 305      39.007  -1.787  29.903  1.00  0.60           H  
ATOM   4326  HG  LEU A 305      40.282   0.908  29.350  1.00  0.60           H  
ATOM   4327 1HD1 LEU A 305      41.693  -0.289  27.843  1.00  0.60           H  
ATOM   4328 2HD1 LEU A 305      41.891  -0.851  29.492  1.00  0.60           H  
ATOM   4329 3HD1 LEU A 305      40.975  -1.826  28.358  1.00  0.60           H  
ATOM   4330 1HD2 LEU A 305      39.593   0.481  27.141  1.00  0.60           H  
ATOM   4331 2HD2 LEU A 305      38.809  -1.014  27.617  1.00  0.60           H  
ATOM   4332 3HD2 LEU A 305      38.224   0.547  28.213  1.00  0.60           H  
ATOM   4333  N   GLY A 306      36.271  -0.872  32.240  1.00  0.61           N  
ATOM   4334  CA  GLY A 306      35.813  -1.517  33.468  1.00  0.61           C  
ATOM   4335  C   GLY A 306      35.186  -2.881  33.204  1.00  0.61           C  
ATOM   4336  O   GLY A 306      34.510  -3.069  32.187  1.00  0.61           O  
ATOM   4337  H   GLY A 306      35.609  -0.499  31.555  1.00  0.61           H  
ATOM   4338 1HA  GLY A 306      36.646  -1.625  34.155  1.00  0.61           H  
ATOM   4339 2HA  GLY A 306      35.085  -0.872  33.959  1.00  0.61           H  
ATOM   4340  N   SER A 307      35.412  -3.830  34.110  1.00  0.61           N  
ATOM   4341  CA  SER A 307      34.845  -5.184  34.063  1.00  0.61           C  
ATOM   4342  C   SER A 307      34.871  -5.820  32.674  1.00  0.61           C  
ATOM   4343  O   SER A 307      33.980  -6.598  32.339  1.00  0.61           O  
ATOM   4344  CB  SER A 307      33.419  -5.161  34.555  1.00  0.61           C  
ATOM   4345  OG  SER A 307      33.347  -4.717  35.882  1.00  0.61           O  
ATOM   4346  H   SER A 307      36.026  -3.600  34.886  1.00  0.61           H  
ATOM   4347  HA  SER A 307      35.432  -5.814  34.733  1.00  0.61           H  
ATOM   4348 1HB  SER A 307      32.823  -4.510  33.916  1.00  0.61           H  
ATOM   4349 2HB  SER A 307      32.998  -6.163  34.481  1.00  0.61           H  
ATOM   4350  HG  SER A 307      33.910  -5.309  36.388  1.00  0.61           H  
ATOM   4351  N   SER A 308      35.885  -5.508  31.886  1.00  0.61           N  
ATOM   4352  CA  SER A 308      35.979  -5.928  30.498  1.00  0.61           C  
ATOM   4353  C   SER A 308      37.088  -6.919  30.284  1.00  0.61           C  
ATOM   4354  O   SER A 308      37.992  -7.032  31.117  1.00  0.61           O  
ATOM   4355  CB  SER A 308      36.179  -4.707  29.615  1.00  0.61           C  
ATOM   4356  OG  SER A 308      35.040  -3.864  29.665  1.00  0.61           O  
ATOM   4357  H   SER A 308      36.590  -4.893  32.258  1.00  0.61           H  
ATOM   4358  HA  SER A 308      35.040  -6.408  30.213  1.00  0.61           H  
ATOM   4359 1HB  SER A 308      37.054  -4.153  29.955  1.00  0.61           H  
ATOM   4360 2HB  SER A 308      36.370  -5.013  28.591  1.00  0.61           H  
ATOM   4361  HG  SER A 308      35.065  -3.421  30.542  1.00  0.61           H  
ATOM   4362  N   ARG A 309      37.017  -7.634  29.175  1.00  0.61           N  
ATOM   4363  CA  ARG A 309      38.052  -8.583  28.830  1.00  0.61           C  
ATOM   4364  C   ARG A 309      38.550  -8.287  27.428  1.00  0.61           C  
ATOM   4365  O   ARG A 309      37.752  -8.121  26.508  1.00  0.61           O  
ATOM   4366  CB  ARG A 309      37.521 -10.012  28.895  1.00  0.61           C  
ATOM   4367  CG  ARG A 309      37.027 -10.438  30.277  1.00  0.61           C  
ATOM   4368  CD  ARG A 309      36.622 -11.875  30.342  1.00  0.61           C  
ATOM   4369  NE  ARG A 309      35.428 -12.174  29.538  1.00  0.61           N  
ATOM   4370  CZ  ARG A 309      34.878 -13.409  29.420  1.00  0.61           C  
ATOM   4371  NH1 ARG A 309      35.408 -14.434  30.067  1.00  0.61           N  
ATOM   4372  NH2 ARG A 309      33.811 -13.594  28.660  1.00  0.61           N  
ATOM   4373  H   ARG A 309      36.229  -7.484  28.544  1.00  0.61           H  
ATOM   4374  HA  ARG A 309      38.862  -8.482  29.534  1.00  0.61           H  
ATOM   4375 1HB  ARG A 309      36.694 -10.125  28.196  1.00  0.61           H  
ATOM   4376 2HB  ARG A 309      38.310 -10.706  28.589  1.00  0.61           H  
ATOM   4377 1HG  ARG A 309      37.798 -10.255  31.017  1.00  0.61           H  
ATOM   4378 2HG  ARG A 309      36.145  -9.843  30.525  1.00  0.61           H  
ATOM   4379 1HD  ARG A 309      37.443 -12.491  29.972  1.00  0.61           H  
ATOM   4380 2HD  ARG A 309      36.410 -12.140  31.376  1.00  0.61           H  
ATOM   4381  HE  ARG A 309      34.975 -11.395  29.009  1.00  0.61           H  
ATOM   4382 1HH1 ARG A 309      36.222 -14.297  30.649  1.00  0.61           H  
ATOM   4383 2HH1 ARG A 309      34.997 -15.351  29.979  1.00  0.61           H  
ATOM   4384 1HH2 ARG A 309      33.407 -12.790  28.136  1.00  0.61           H  
ATOM   4385 2HH2 ARG A 309      33.401 -14.504  28.568  1.00  0.61           H  
ATOM   4386  N   ILE A 310      39.857  -8.185  27.274  1.00  0.60           N  
ATOM   4387  CA  ILE A 310      40.448  -7.938  25.974  1.00  0.60           C  
ATOM   4388  C   ILE A 310      41.455  -9.042  25.661  1.00  0.60           C  
ATOM   4389  O   ILE A 310      42.436  -9.190  26.379  1.00  0.60           O  
ATOM   4390  CB  ILE A 310      41.126  -6.553  25.918  1.00  0.60           C  
ATOM   4391  CG1 ILE A 310      40.097  -5.408  26.213  1.00  0.60           C  
ATOM   4392  CG2 ILE A 310      41.762  -6.375  24.570  1.00  0.60           C  
ATOM   4393  CD1 ILE A 310      40.713  -4.033  26.308  1.00  0.60           C  
ATOM   4394  H   ILE A 310      40.451  -8.309  28.088  1.00  0.60           H  
ATOM   4395  HA  ILE A 310      39.667  -7.959  25.225  1.00  0.60           H  
ATOM   4396  HB  ILE A 310      41.874  -6.501  26.680  1.00  0.60           H  
ATOM   4397 1HG1 ILE A 310      39.354  -5.388  25.441  1.00  0.60           H  
ATOM   4398 2HG1 ILE A 310      39.603  -5.615  27.158  1.00  0.60           H  
ATOM   4399 1HG2 ILE A 310      42.259  -5.408  24.520  1.00  0.60           H  
ATOM   4400 2HG2 ILE A 310      42.493  -7.169  24.399  1.00  0.60           H  
ATOM   4401 3HG2 ILE A 310      40.982  -6.437  23.814  1.00  0.60           H  
ATOM   4402 1HD1 ILE A 310      39.934  -3.299  26.518  1.00  0.60           H  
ATOM   4403 2HD1 ILE A 310      41.454  -4.012  27.106  1.00  0.60           H  
ATOM   4404 3HD1 ILE A 310      41.193  -3.788  25.365  1.00  0.60           H  
ATOM   4405  N   ASP A 311      41.215  -9.814  24.608  1.00  0.60           N  
ATOM   4406  CA  ASP A 311      42.083 -10.943  24.266  1.00  0.60           C  
ATOM   4407  C   ASP A 311      42.639 -10.896  22.839  1.00  0.60           C  
ATOM   4408  O   ASP A 311      41.921 -11.204  21.873  1.00  0.60           O  
ATOM   4409  CB  ASP A 311      41.320 -12.265  24.461  1.00  0.60           C  
ATOM   4410  CG  ASP A 311      41.010 -12.619  25.934  1.00  0.60           C  
ATOM   4411  OD1 ASP A 311      41.919 -12.917  26.661  1.00  0.60           O  
ATOM   4412  OD2 ASP A 311      39.864 -12.575  26.310  1.00  0.60           O  
ATOM   4413  H   ASP A 311      40.395  -9.615  24.044  1.00  0.60           H  
ATOM   4414  HA  ASP A 311      42.936 -10.934  24.945  1.00  0.60           H  
ATOM   4415 1HB  ASP A 311      40.378 -12.218  23.913  1.00  0.60           H  
ATOM   4416 2HB  ASP A 311      41.906 -13.078  24.030  1.00  0.60           H  
ATOM   4417  N   ALA A 312      43.919 -10.537  22.716  1.00  0.60           N  
ATOM   4418  CA  ALA A 312      44.566 -10.501  21.405  1.00  0.60           C  
ATOM   4419  C   ALA A 312      45.455 -11.736  21.237  1.00  0.60           C  
ATOM   4420  O   ALA A 312      46.108 -12.170  22.187  1.00  0.60           O  
ATOM   4421  CB  ALA A 312      45.382  -9.239  21.228  1.00  0.60           C  
ATOM   4422  H   ALA A 312      44.452 -10.274  23.550  1.00  0.60           H  
ATOM   4423  HA  ALA A 312      43.798 -10.518  20.646  1.00  0.60           H  
ATOM   4424 1HB  ALA A 312      45.838  -9.233  20.247  1.00  0.60           H  
ATOM   4425 2HB  ALA A 312      44.747  -8.369  21.332  1.00  0.60           H  
ATOM   4426 3HB  ALA A 312      46.163  -9.199  21.976  1.00  0.60           H  
ATOM   4427  N   ARG A 313      45.518 -12.274  20.020  1.00  0.59           N  
ATOM   4428  CA  ARG A 313      46.368 -13.431  19.706  1.00  0.59           C  
ATOM   4429  C   ARG A 313      47.779 -12.988  19.299  1.00  0.59           C  
ATOM   4430  O   ARG A 313      48.704 -13.793  19.179  1.00  0.59           O  
ATOM   4431  CB  ARG A 313      45.734 -14.227  18.588  1.00  0.59           C  
ATOM   4432  CG  ARG A 313      44.373 -14.818  18.941  1.00  0.59           C  
ATOM   4433  CD  ARG A 313      43.720 -15.473  17.774  1.00  0.59           C  
ATOM   4434  NE  ARG A 313      42.407 -16.004  18.121  1.00  0.59           N  
ATOM   4435  CZ  ARG A 313      41.555 -16.585  17.251  1.00  0.59           C  
ATOM   4436  NH1 ARG A 313      41.884 -16.710  15.988  1.00  0.59           N  
ATOM   4437  NH2 ARG A 313      40.382 -17.025  17.671  1.00  0.59           N  
ATOM   4438  H   ARG A 313      44.920 -11.879  19.292  1.00  0.59           H  
ATOM   4439  HA  ARG A 313      46.439 -14.061  20.592  1.00  0.59           H  
ATOM   4440 1HB  ARG A 313      45.630 -13.620  17.727  1.00  0.59           H  
ATOM   4441 2HB  ARG A 313      46.389 -15.052  18.322  1.00  0.59           H  
ATOM   4442 1HG  ARG A 313      44.493 -15.560  19.730  1.00  0.59           H  
ATOM   4443 2HG  ARG A 313      43.718 -14.016  19.293  1.00  0.59           H  
ATOM   4444 1HD  ARG A 313      43.590 -14.737  16.977  1.00  0.59           H  
ATOM   4445 2HD  ARG A 313      44.339 -16.293  17.415  1.00  0.59           H  
ATOM   4446  HE  ARG A 313      42.110 -15.925  19.084  1.00  0.59           H  
ATOM   4447 1HH1 ARG A 313      42.771 -16.365  15.658  1.00  0.59           H  
ATOM   4448 2HH1 ARG A 313      41.237 -17.138  15.335  1.00  0.59           H  
ATOM   4449 1HH2 ARG A 313      40.124 -16.926  18.642  1.00  0.59           H  
ATOM   4450 2HH2 ARG A 313      39.743 -17.455  17.019  1.00  0.59           H  
ATOM   4451  N   ALA A 314      47.918 -11.685  19.162  1.00  0.59           N  
ATOM   4452  CA  ALA A 314      49.102 -10.931  18.787  1.00  0.59           C  
ATOM   4453  C   ALA A 314      49.134  -9.727  19.718  1.00  0.59           C  
ATOM   4454  O   ALA A 314      48.795  -9.868  20.889  1.00  0.59           O  
ATOM   4455  CB  ALA A 314      49.076 -10.531  17.316  1.00  0.59           C  
ATOM   4456  H   ALA A 314      47.063 -11.144  19.237  1.00  0.59           H  
ATOM   4457  HA  ALA A 314      49.985 -11.540  18.977  1.00  0.59           H  
ATOM   4458 1HB  ALA A 314      49.971  -9.968  17.065  1.00  0.59           H  
ATOM   4459 2HB  ALA A 314      49.035 -11.429  16.702  1.00  0.59           H  
ATOM   4460 3HB  ALA A 314      48.214  -9.930  17.123  1.00  0.59           H  
ATOM   4461  N   ASP A 315      49.704  -8.623  19.283  1.00  0.59           N  
ATOM   4462  CA  ASP A 315      49.849  -7.436  20.119  1.00  0.59           C  
ATOM   4463  C   ASP A 315      48.509  -6.791  20.528  1.00  0.59           C  
ATOM   4464  O   ASP A 315      47.512  -6.855  19.793  1.00  0.59           O  
ATOM   4465  CB  ASP A 315      50.628  -6.375  19.355  1.00  0.59           C  
ATOM   4466  CG  ASP A 315      52.115  -6.735  19.065  1.00  0.59           C  
ATOM   4467  OD1 ASP A 315      52.668  -7.616  19.705  1.00  0.59           O  
ATOM   4468  OD2 ASP A 315      52.658  -6.163  18.128  1.00  0.59           O  
ATOM   4469  H   ASP A 315      50.017  -8.572  18.329  1.00  0.59           H  
ATOM   4470  HA  ASP A 315      50.382  -7.721  21.020  1.00  0.59           H  
ATOM   4471 1HB  ASP A 315      50.111  -6.156  18.446  1.00  0.59           H  
ATOM   4472 2HB  ASP A 315      50.621  -5.458  19.952  1.00  0.59           H  
ATOM   4473  N   ALA A 316      48.535  -6.101  21.663  1.00  0.59           N  
ATOM   4474  CA  ALA A 316      47.414  -5.292  22.117  1.00  0.59           C  
ATOM   4475  C   ALA A 316      47.953  -3.964  22.611  1.00  0.59           C  
ATOM   4476  O   ALA A 316      49.030  -3.905  23.209  1.00  0.59           O  
ATOM   4477  CB  ALA A 316      46.626  -5.950  23.239  1.00  0.59           C  
ATOM   4478  H   ALA A 316      49.390  -6.122  22.211  1.00  0.59           H  
ATOM   4479  HA  ALA A 316      46.763  -5.118  21.272  1.00  0.59           H  
ATOM   4480 1HB  ALA A 316      45.804  -5.297  23.537  1.00  0.59           H  
ATOM   4481 2HB  ALA A 316      46.229  -6.901  22.903  1.00  0.59           H  
ATOM   4482 3HB  ALA A 316      47.282  -6.107  24.065  1.00  0.59           H  
ATOM   4483  N   SER A 317      47.192  -2.914  22.394  1.00  0.58           N  
ATOM   4484  CA  SER A 317      47.613  -1.596  22.822  1.00  0.58           C  
ATOM   4485  C   SER A 317      46.467  -0.774  23.365  1.00  0.58           C  
ATOM   4486  O   SER A 317      45.417  -0.657  22.731  1.00  0.58           O  
ATOM   4487  CB  SER A 317      48.259  -0.873  21.650  1.00  0.58           C  
ATOM   4488  OG  SER A 317      48.640   0.426  22.009  1.00  0.58           O  
ATOM   4489  H   SER A 317      46.328  -3.035  21.872  1.00  0.58           H  
ATOM   4490  HA  SER A 317      48.350  -1.712  23.611  1.00  0.58           H  
ATOM   4491 1HB  SER A 317      49.135  -1.434  21.328  1.00  0.58           H  
ATOM   4492 2HB  SER A 317      47.561  -0.835  20.810  1.00  0.58           H  
ATOM   4493  HG  SER A 317      49.042   0.348  22.884  1.00  0.58           H  
ATOM   4494  N   LEU A 318      46.657  -0.256  24.569  1.00  0.58           N  
ATOM   4495  CA  LEU A 318      45.662   0.573  25.218  1.00  0.58           C  
ATOM   4496  C   LEU A 318      46.286   1.948  25.456  1.00  0.58           C  
ATOM   4497  O   LEU A 318      47.348   2.024  26.084  1.00  0.58           O  
ATOM   4498  CB  LEU A 318      45.298  -0.037  26.565  1.00  0.58           C  
ATOM   4499  CG  LEU A 318      44.924  -1.541  26.595  1.00  0.58           C  
ATOM   4500  CD1 LEU A 318      44.666  -1.913  28.018  1.00  0.58           C  
ATOM   4501  CD2 LEU A 318      43.730  -1.841  25.730  1.00  0.58           C  
ATOM   4502  H   LEU A 318      47.548  -0.424  25.033  1.00  0.58           H  
ATOM   4503  HA  LEU A 318      44.786   0.678  24.581  1.00  0.58           H  
ATOM   4504 1HB  LEU A 318      46.141   0.095  27.232  1.00  0.58           H  
ATOM   4505 2HB  LEU A 318      44.461   0.511  26.976  1.00  0.58           H  
ATOM   4506  HG  LEU A 318      45.775  -2.132  26.243  1.00  0.58           H  
ATOM   4507 1HD1 LEU A 318      44.425  -2.951  28.070  1.00  0.58           H  
ATOM   4508 2HD1 LEU A 318      45.523  -1.714  28.626  1.00  0.58           H  
ATOM   4509 3HD1 LEU A 318      43.852  -1.339  28.385  1.00  0.58           H  
ATOM   4510 1HD2 LEU A 318      43.506  -2.906  25.787  1.00  0.58           H  
ATOM   4511 2HD2 LEU A 318      42.880  -1.272  26.073  1.00  0.58           H  
ATOM   4512 3HD2 LEU A 318      43.949  -1.577  24.703  1.00  0.58           H  
ATOM   4513  N   ALA A 319      45.662   3.029  24.999  1.00  0.58           N  
ATOM   4514  CA  ALA A 319      46.307   4.315  25.232  1.00  0.58           C  
ATOM   4515  C   ALA A 319      45.375   5.509  25.327  1.00  0.58           C  
ATOM   4516  O   ALA A 319      44.284   5.528  24.752  1.00  0.58           O  
ATOM   4517  CB  ALA A 319      47.311   4.595  24.121  1.00  0.58           C  
ATOM   4518  H   ALA A 319      44.802   2.943  24.466  1.00  0.58           H  
ATOM   4519  HA  ALA A 319      46.817   4.230  26.177  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319      47.832   5.528  24.342  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      48.034   3.781  24.068  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319      46.796   4.682  23.187  1.00  0.58           H  
ATOM   4523  N   ALA A 320      45.855   6.532  26.032  1.00  0.58           N  
ATOM   4524  CA  ALA A 320      45.100   7.773  26.151  1.00  0.58           C  
ATOM   4525  C   ALA A 320      45.997   8.995  26.281  1.00  0.58           C  
ATOM   4526  O   ALA A 320      47.011   8.962  26.975  1.00  0.58           O  
ATOM   4527  CB  ALA A 320      44.195   7.702  27.367  1.00  0.58           C  
ATOM   4528  H   ALA A 320      46.760   6.413  26.494  1.00  0.58           H  
ATOM   4529  HA  ALA A 320      44.499   7.883  25.258  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320      43.608   8.613  27.438  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320      43.537   6.864  27.274  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320      44.798   7.592  28.268  1.00  0.58           H  
ATOM   4533  N   ARG A 321      45.592  10.092  25.648  1.00  0.58           N  
ATOM   4534  CA  ARG A 321      46.310  11.364  25.778  1.00  0.58           C  
ATOM   4535  C   ARG A 321      46.311  11.842  27.232  1.00  0.58           C  
ATOM   4536  O   ARG A 321      47.289  12.408  27.714  1.00  0.58           O  
ATOM   4537  CB  ARG A 321      45.713  12.427  24.891  1.00  0.58           C  
ATOM   4538  CG  ARG A 321      46.553  13.716  24.775  1.00  0.58           C  
ATOM   4539  CD  ARG A 321      45.972  14.673  23.781  1.00  0.58           C  
ATOM   4540  NE  ARG A 321      44.722  15.237  24.230  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321      44.607  16.339  25.006  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321      45.686  17.000  25.378  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321      43.415  16.761  25.391  1.00  0.58           N  
ATOM   4544  H   ARG A 321      44.764  10.028  25.051  1.00  0.58           H  
ATOM   4545  HA  ARG A 321      47.342  11.208  25.467  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321      45.534  12.031  23.895  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321      44.761  12.714  25.313  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321      46.589  14.210  25.746  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321      47.565  13.464  24.458  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321      46.671  15.489  23.605  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321      45.785  14.147  22.846  1.00  0.58           H  
ATOM   4552  HE  ARG A 321      43.867  14.726  23.990  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321      46.597  16.680  25.083  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321      45.601  17.823  25.955  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321      42.580  16.262  25.105  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321      43.335  17.582  25.968  1.00  0.58           H  
ATOM   4557  N   GLY A 322      45.180  11.638  27.899  1.00  0.59           N  
ATOM   4558  CA  GLY A 322      44.925  11.971  29.291  1.00  0.59           C  
ATOM   4559  C   GLY A 322      45.148  10.722  30.135  1.00  0.59           C  
ATOM   4560  O   GLY A 322      46.222  10.123  30.074  1.00  0.59           O  
ATOM   4561  H   GLY A 322      44.403  11.203  27.417  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322      45.592  12.769  29.614  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      43.899  12.319  29.406  1.00  0.59           H  
ATOM   4564  N   ASP A 323      44.196  10.397  31.009  1.00  0.59           N  
ATOM   4565  CA  ASP A 323      44.375   9.274  31.929  1.00  0.59           C  
ATOM   4566  C   ASP A 323      43.874   7.943  31.344  1.00  0.59           C  
ATOM   4567  O   ASP A 323      43.048   7.934  30.422  1.00  0.59           O  
ATOM   4568  CB  ASP A 323      43.655   9.511  33.269  1.00  0.59           C  
ATOM   4569  CG  ASP A 323      44.197  10.668  34.120  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323      45.248  11.212  33.810  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323      43.603  10.924  35.152  1.00  0.59           O  
ATOM   4572  H   ASP A 323      43.312  10.902  31.002  1.00  0.59           H  
ATOM   4573  HA  ASP A 323      45.440   9.169  32.127  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323      42.599   9.697  33.072  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323      43.719   8.597  33.864  1.00  0.59           H  
ATOM   4576  N   SER A 324      44.330   6.834  31.935  1.00  0.59           N  
ATOM   4577  CA  SER A 324      43.854   5.498  31.570  1.00  0.59           C  
ATOM   4578  C   SER A 324      43.525   4.676  32.812  1.00  0.59           C  
ATOM   4579  O   SER A 324      44.417   4.345  33.596  1.00  0.59           O  
ATOM   4580  CB  SER A 324      44.884   4.748  30.757  1.00  0.59           C  
ATOM   4581  OG  SER A 324      44.422   3.459  30.455  1.00  0.59           O  
ATOM   4582  H   SER A 324      45.032   6.944  32.668  1.00  0.59           H  
ATOM   4583  HA  SER A 324      42.956   5.607  30.975  1.00  0.59           H  
ATOM   4584 1HB  SER A 324      45.075   5.295  29.830  1.00  0.59           H  
ATOM   4585 2HB  SER A 324      45.824   4.687  31.308  1.00  0.59           H  
ATOM   4586  HG  SER A 324      43.483   3.565  30.241  1.00  0.59           H  
ATOM   4587  N   GLU A 325      42.252   4.339  32.972  1.00  0.60           N  
ATOM   4588  CA  GLU A 325      41.804   3.586  34.135  1.00  0.60           C  
ATOM   4589  C   GLU A 325      41.265   2.228  33.767  1.00  0.60           C  
ATOM   4590  O   GLU A 325      40.310   2.109  32.998  1.00  0.60           O  
ATOM   4591  CB  GLU A 325      40.723   4.352  34.905  1.00  0.60           C  
ATOM   4592  CG  GLU A 325      40.172   3.613  36.151  1.00  0.60           C  
ATOM   4593  CD  GLU A 325      39.182   4.441  36.949  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325      39.437   5.613  37.129  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325      38.174   3.914  37.391  1.00  0.60           O  
ATOM   4596  H   GLU A 325      41.586   4.612  32.251  1.00  0.60           H  
ATOM   4597  HA  GLU A 325      42.655   3.433  34.797  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325      41.129   5.299  35.232  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325      39.886   4.565  34.239  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325      39.676   2.696  35.825  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325      41.007   3.325  36.794  1.00  0.60           H  
ATOM   4602  N   LEU A 326      41.880   1.212  34.327  1.00  0.60           N  
ATOM   4603  CA  LEU A 326      41.453  -0.149  34.132  1.00  0.60           C  
ATOM   4604  C   LEU A 326      40.868  -0.609  35.455  1.00  0.60           C  
ATOM   4605  O   LEU A 326      41.516  -0.467  36.494  1.00  0.60           O  
ATOM   4606  CB  LEU A 326      42.646  -1.015  33.704  1.00  0.60           C  
ATOM   4607  CG  LEU A 326      43.026  -0.951  32.211  1.00  0.60           C  
ATOM   4608  CD1 LEU A 326      43.763   0.371  31.865  1.00  0.60           C  
ATOM   4609  CD2 LEU A 326      43.874  -2.129  31.877  1.00  0.60           C  
ATOM   4610  H   LEU A 326      42.669   1.400  34.940  1.00  0.60           H  
ATOM   4611  HA  LEU A 326      40.680  -0.189  33.368  1.00  0.60           H  
ATOM   4612 1HB  LEU A 326      43.504  -0.707  34.278  1.00  0.60           H  
ATOM   4613 2HB  LEU A 326      42.423  -2.053  33.949  1.00  0.60           H  
ATOM   4614  HG  LEU A 326      42.136  -0.989  31.640  1.00  0.60           H  
ATOM   4615 1HD1 LEU A 326      44.005   0.384  30.800  1.00  0.60           H  
ATOM   4616 2HD1 LEU A 326      43.139   1.219  32.087  1.00  0.60           H  
ATOM   4617 3HD1 LEU A 326      44.682   0.444  32.439  1.00  0.60           H  
ATOM   4618 1HD2 LEU A 326      44.128  -2.114  30.825  1.00  0.60           H  
ATOM   4619 2HD2 LEU A 326      44.769  -2.076  32.463  1.00  0.60           H  
ATOM   4620 3HD2 LEU A 326      43.335  -3.050  32.107  1.00  0.60           H  
ATOM   4621  N   ARG A 327      39.656  -1.146  35.438  1.00  0.61           N  
ATOM   4622  CA  ARG A 327      39.045  -1.562  36.696  1.00  0.61           C  
ATOM   4623  C   ARG A 327      38.418  -2.936  36.593  1.00  0.61           C  
ATOM   4624  O   ARG A 327      37.440  -3.133  35.874  1.00  0.61           O  
ATOM   4625  CB  ARG A 327      38.010  -0.533  37.119  1.00  0.61           C  
ATOM   4626  CG  ARG A 327      37.344  -0.777  38.458  1.00  0.61           C  
ATOM   4627  CD  ARG A 327      36.372   0.313  38.764  1.00  0.61           C  
ATOM   4628  NE  ARG A 327      37.032   1.602  39.007  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327      37.444   2.049  40.207  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327      37.268   1.333  41.300  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327      38.021   3.225  40.261  1.00  0.61           N  
ATOM   4632  H   ARG A 327      39.160  -1.239  34.552  1.00  0.61           H  
ATOM   4633  HA  ARG A 327      39.813  -1.590  37.458  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327      38.485   0.450  37.169  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327      37.228  -0.476  36.366  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327      36.812  -1.730  38.435  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327      38.105  -0.803  39.241  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327      35.691   0.437  37.922  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327      35.801   0.051  39.653  1.00  0.61           H  
ATOM   4640  HE  ARG A 327      37.232   2.226  38.205  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327      36.820   0.431  41.245  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327      37.581   1.689  42.191  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327      38.133   3.745  39.376  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327      38.343   3.605  41.134  1.00  0.61           H  
ATOM   4645  N   ALA A 328      38.967  -3.893  37.327  1.00  0.61           N  
ATOM   4646  CA  ALA A 328      38.511  -5.280  37.278  1.00  0.61           C  
ATOM   4647  C   ALA A 328      38.500  -5.818  35.846  1.00  0.61           C  
ATOM   4648  O   ALA A 328      37.636  -6.619  35.490  1.00  0.61           O  
ATOM   4649  CB  ALA A 328      37.121  -5.401  37.875  1.00  0.61           C  
ATOM   4650  H   ALA A 328      39.752  -3.653  37.929  1.00  0.61           H  
ATOM   4651  HA  ALA A 328      39.201  -5.882  37.861  1.00  0.61           H  
ATOM   4652 1HB  ALA A 328      36.817  -6.446  37.856  1.00  0.61           H  
ATOM   4653 2HB  ALA A 328      37.142  -5.046  38.905  1.00  0.61           H  
ATOM   4654 3HB  ALA A 328      36.406  -4.815  37.310  1.00  0.61           H  
ATOM   4655  N   ALA A 329      39.449  -5.368  35.027  1.00  0.61           N  
ATOM   4656  CA  ALA A 329      39.539  -5.779  33.632  1.00  0.61           C  
ATOM   4657  C   ALA A 329      40.636  -6.804  33.423  1.00  0.61           C  
ATOM   4658  O   ALA A 329      41.662  -6.749  34.104  1.00  0.61           O  
ATOM   4659  CB  ALA A 329      39.808  -4.573  32.750  1.00  0.61           C  
ATOM   4660  H   ALA A 329      40.113  -4.704  35.390  1.00  0.61           H  
ATOM   4661  HA  ALA A 329      38.590  -6.233  33.350  1.00  0.61           H  
ATOM   4662 1HB  ALA A 329      39.848  -4.894  31.706  1.00  0.61           H  
ATOM   4663 2HB  ALA A 329      39.006  -3.843  32.876  1.00  0.61           H  
ATOM   4664 3HB  ALA A 329      40.756  -4.119  33.028  1.00  0.61           H  
ATOM   4665  N   THR A 330      40.442  -7.685  32.454  1.00  0.61           N  
ATOM   4666  CA  THR A 330      41.460  -8.658  32.085  1.00  0.61           C  
ATOM   4667  C   THR A 330      41.931  -8.380  30.675  1.00  0.61           C  
ATOM   4668  O   THR A 330      41.144  -8.466  29.738  1.00  0.61           O  
ATOM   4669  CB  THR A 330      40.914 -10.098  32.126  1.00  0.61           C  
ATOM   4670  OG1 THR A 330      40.456 -10.427  33.447  1.00  0.61           O  
ATOM   4671  CG2 THR A 330      41.999 -11.065  31.707  1.00  0.61           C  
ATOM   4672  H   THR A 330      39.561  -7.650  31.943  1.00  0.61           H  
ATOM   4673  HA  THR A 330      42.313  -8.567  32.758  1.00  0.61           H  
ATOM   4674  HB  THR A 330      40.084 -10.185  31.437  1.00  0.61           H  
ATOM   4675  HG1 THR A 330      41.167 -10.291  34.076  1.00  0.61           H  
ATOM   4676 1HG2 THR A 330      41.607 -12.079  31.725  1.00  0.61           H  
ATOM   4677 2HG2 THR A 330      42.325 -10.819  30.697  1.00  0.61           H  
ATOM   4678 3HG2 THR A 330      42.844 -10.986  32.391  1.00  0.61           H  
ATOM   4679  N   VAL A 331      43.201  -8.079  30.518  1.00  0.61           N  
ATOM   4680  CA  VAL A 331      43.742  -7.773  29.213  1.00  0.61           C  
ATOM   4681  C   VAL A 331      44.890  -8.705  28.903  1.00  0.61           C  
ATOM   4682  O   VAL A 331      45.871  -8.758  29.648  1.00  0.61           O  
ATOM   4683  CB  VAL A 331      44.237  -6.329  29.168  1.00  0.61           C  
ATOM   4684  CG1 VAL A 331      44.793  -6.039  27.798  1.00  0.61           C  
ATOM   4685  CG2 VAL A 331      43.080  -5.374  29.544  1.00  0.61           C  
ATOM   4686  H   VAL A 331      43.803  -8.043  31.330  1.00  0.61           H  
ATOM   4687  HA  VAL A 331      42.968  -7.910  28.462  1.00  0.61           H  
ATOM   4688  HB  VAL A 331      45.042  -6.214  29.862  1.00  0.61           H  
ATOM   4689 1HG1 VAL A 331      45.157  -5.037  27.772  1.00  0.61           H  
ATOM   4690 2HG1 VAL A 331      45.606  -6.732  27.593  1.00  0.61           H  
ATOM   4691 3HG1 VAL A 331      44.029  -6.158  27.048  1.00  0.61           H  
ATOM   4692 1HG2 VAL A 331      43.427  -4.353  29.529  1.00  0.61           H  
ATOM   4693 2HG2 VAL A 331      42.266  -5.492  28.838  1.00  0.61           H  
ATOM   4694 3HG2 VAL A 331      42.723  -5.607  30.547  1.00  0.61           H  
ATOM   4695  N   LYS A 332      44.768  -9.423  27.808  1.00  0.62           N  
ATOM   4696  CA  LYS A 332      45.775 -10.370  27.411  1.00  0.62           C  
ATOM   4697  C   LYS A 332      46.241 -10.107  25.986  1.00  0.62           C  
ATOM   4698  O   LYS A 332      45.463  -9.698  25.117  1.00  0.62           O  
ATOM   4699  CB  LYS A 332      45.234 -11.805  27.518  1.00  0.62           C  
ATOM   4700  CG  LYS A 332      44.858 -12.258  28.932  1.00  0.62           C  
ATOM   4701  CD  LYS A 332      44.536 -13.750  28.953  1.00  0.62           C  
ATOM   4702  CE  LYS A 332      44.046 -14.222  30.318  1.00  0.62           C  
ATOM   4703  NZ  LYS A 332      45.026 -13.931  31.398  1.00  0.62           N  
ATOM   4704  H   LYS A 332      43.929  -9.326  27.252  1.00  0.62           H  
ATOM   4705  HA  LYS A 332      46.624 -10.268  28.074  1.00  0.62           H  
ATOM   4706 1HB  LYS A 332      44.335 -11.897  26.898  1.00  0.62           H  
ATOM   4707 2HB  LYS A 332      45.973 -12.501  27.122  1.00  0.62           H  
ATOM   4708 1HG  LYS A 332      45.662 -12.044  29.624  1.00  0.62           H  
ATOM   4709 2HG  LYS A 332      43.979 -11.711  29.247  1.00  0.62           H  
ATOM   4710 1HD  LYS A 332      43.761 -13.959  28.206  1.00  0.62           H  
ATOM   4711 2HD  LYS A 332      45.432 -14.312  28.690  1.00  0.62           H  
ATOM   4712 1HE  LYS A 332      43.107 -13.732  30.552  1.00  0.62           H  
ATOM   4713 2HE  LYS A 332      43.881 -15.297  30.271  1.00  0.62           H  
ATOM   4714 1HZ  LYS A 332      44.686 -14.257  32.287  1.00  0.62           H  
ATOM   4715 2HZ  LYS A 332      45.939 -14.382  31.215  1.00  0.62           H  
ATOM   4716 3HZ  LYS A 332      45.164 -12.933  31.446  1.00  0.62           H  
ATOM   4717  N   ALA A 333      47.496 -10.426  25.729  1.00  0.62           N  
ATOM   4718  CA  ALA A 333      48.022 -10.344  24.378  1.00  0.62           C  
ATOM   4719  C   ALA A 333      48.980 -11.475  24.115  1.00  0.62           C  
ATOM   4720  O   ALA A 333      49.936 -11.678  24.856  1.00  0.62           O  
ATOM   4721  CB  ALA A 333      48.747  -9.031  24.179  1.00  0.62           C  
ATOM   4722  H   ALA A 333      48.100 -10.688  26.504  1.00  0.62           H  
ATOM   4723  HA  ALA A 333      47.196 -10.424  23.678  1.00  0.62           H  
ATOM   4724 1HB  ALA A 333      49.132  -8.964  23.166  1.00  0.62           H  
ATOM   4725 2HB  ALA A 333      48.064  -8.222  24.359  1.00  0.62           H  
ATOM   4726 3HB  ALA A 333      49.575  -8.975  24.879  1.00  0.62           H  
ATOM   4727  N   GLY A 334      48.770 -12.176  23.016  1.00  0.63           N  
ATOM   4728  CA  GLY A 334      49.656 -13.260  22.651  1.00  0.63           C  
ATOM   4729  C   GLY A 334      51.090 -12.777  22.513  1.00  0.63           C  
ATOM   4730  O   GLY A 334      52.025 -13.502  22.863  1.00  0.63           O  
ATOM   4731  H   GLY A 334      47.941 -11.986  22.457  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334      49.601 -14.042  23.406  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334      49.326 -13.697  21.711  1.00  0.63           H  
ATOM   4734  N   ALA A 335      51.279 -11.552  22.004  1.00  0.62           N  
ATOM   4735  CA  ALA A 335      52.645 -11.063  21.878  1.00  0.62           C  
ATOM   4736  C   ALA A 335      52.948  -9.884  22.818  1.00  0.62           C  
ATOM   4737  O   ALA A 335      53.229 -10.107  24.006  1.00  0.62           O  
ATOM   4738  CB  ALA A 335      52.901 -10.689  20.433  1.00  0.62           C  
ATOM   4739  H   ALA A 335      50.474 -10.986  21.729  1.00  0.62           H  
ATOM   4740  HA  ALA A 335      53.324 -11.869  22.143  1.00  0.62           H  
ATOM   4741 1HB  ALA A 335      53.932 -10.354  20.315  1.00  0.62           H  
ATOM   4742 2HB  ALA A 335      52.724 -11.558  19.800  1.00  0.62           H  
ATOM   4743 3HB  ALA A 335      52.231  -9.898  20.140  1.00  0.62           H  
ATOM   4744  N   THR A 336      52.762  -8.634  22.369  1.00  0.62           N  
ATOM   4745  CA  THR A 336      53.098  -7.534  23.270  1.00  0.62           C  
ATOM   4746  C   THR A 336      51.889  -6.716  23.677  1.00  0.62           C  
ATOM   4747  O   THR A 336      51.085  -6.322  22.839  1.00  0.62           O  
ATOM   4748  CB  THR A 336      54.149  -6.587  22.637  1.00  0.62           C  
ATOM   4749  OG1 THR A 336      55.346  -7.320  22.340  1.00  0.62           O  
ATOM   4750  CG2 THR A 336      54.501  -5.453  23.628  1.00  0.62           C  
ATOM   4751  H   THR A 336      52.510  -8.420  21.396  1.00  0.62           H  
ATOM   4752  HA  THR A 336      53.533  -7.945  24.175  1.00  0.62           H  
ATOM   4753  HB  THR A 336      53.753  -6.159  21.716  1.00  0.62           H  
ATOM   4754  HG1 THR A 336      55.207  -7.826  21.530  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336      55.244  -4.797  23.184  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336      53.619  -4.884  23.857  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336      54.898  -5.873  24.547  1.00  0.62           H  
ATOM   4758  N   LEU A 337      51.792  -6.458  24.969  1.00  0.61           N  
ATOM   4759  CA  LEU A 337      50.763  -5.618  25.544  1.00  0.61           C  
ATOM   4760  C   LEU A 337      51.348  -4.287  25.974  1.00  0.61           C  
ATOM   4761  O   LEU A 337      52.266  -4.255  26.791  1.00  0.61           O  
ATOM   4762  CB  LEU A 337      50.111  -6.333  26.725  1.00  0.61           C  
ATOM   4763  CG  LEU A 337      49.114  -5.557  27.543  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337      47.970  -5.110  26.695  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337      48.600  -6.497  28.635  1.00  0.61           C  
ATOM   4766  H   LEU A 337      52.507  -6.845  25.583  1.00  0.61           H  
ATOM   4767  HA  LEU A 337      50.002  -5.436  24.794  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337      49.611  -7.221  26.368  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337      50.894  -6.637  27.379  1.00  0.61           H  
ATOM   4770  HG  LEU A 337      49.591  -4.678  27.977  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337      47.275  -4.557  27.310  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337      48.332  -4.460  25.897  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337      47.487  -5.978  26.272  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337      47.874  -5.991  29.243  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337      48.129  -7.374  28.175  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337      49.431  -6.826  29.253  1.00  0.61           H  
ATOM   4777  N   LYS A 338      50.859  -3.202  25.392  1.00  0.59           N  
ATOM   4778  CA  LYS A 338      51.362  -1.888  25.761  1.00  0.59           C  
ATOM   4779  C   LYS A 338      50.239  -1.035  26.316  1.00  0.59           C  
ATOM   4780  O   LYS A 338      49.244  -0.799  25.631  1.00  0.59           O  
ATOM   4781  CB  LYS A 338      51.985  -1.173  24.558  1.00  0.59           C  
ATOM   4782  CG  LYS A 338      53.201  -1.857  23.972  1.00  0.59           C  
ATOM   4783  CD  LYS A 338      53.841  -1.019  22.886  1.00  0.59           C  
ATOM   4784  CE  LYS A 338      55.056  -1.717  22.295  1.00  0.59           C  
ATOM   4785  NZ  LYS A 338      55.722  -0.885  21.260  1.00  0.59           N  
ATOM   4786  H   LYS A 338      50.134  -3.310  24.680  1.00  0.59           H  
ATOM   4787  HA  LYS A 338      52.116  -1.996  26.541  1.00  0.59           H  
ATOM   4788 1HB  LYS A 338      51.240  -1.084  23.765  1.00  0.59           H  
ATOM   4789 2HB  LYS A 338      52.278  -0.165  24.851  1.00  0.59           H  
ATOM   4790 1HG  LYS A 338      53.933  -2.068  24.750  1.00  0.59           H  
ATOM   4791 2HG  LYS A 338      52.882  -2.789  23.529  1.00  0.59           H  
ATOM   4792 1HD  LYS A 338      53.117  -0.823  22.096  1.00  0.59           H  
ATOM   4793 2HD  LYS A 338      54.164  -0.069  23.313  1.00  0.59           H  
ATOM   4794 1HE  LYS A 338      55.768  -1.929  23.091  1.00  0.59           H  
ATOM   4795 2HE  LYS A 338      54.742  -2.657  21.844  1.00  0.59           H  
ATOM   4796 1HZ  LYS A 338      56.523  -1.381  20.897  1.00  0.59           H  
ATOM   4797 2HZ  LYS A 338      55.075  -0.689  20.512  1.00  0.59           H  
ATOM   4798 3HZ  LYS A 338      56.026  -0.019  21.684  1.00  0.59           H  
ATOM   4799  N   VAL A 339      50.413  -0.559  27.541  1.00  0.58           N  
ATOM   4800  CA  VAL A 339      49.413   0.281  28.182  1.00  0.58           C  
ATOM   4801  C   VAL A 339      50.069   1.634  28.473  1.00  0.58           C  
ATOM   4802  O   VAL A 339      51.072   1.686  29.192  1.00  0.58           O  
ATOM   4803  CB  VAL A 339      48.929  -0.399  29.481  1.00  0.58           C  
ATOM   4804  CG1 VAL A 339      47.839   0.449  30.173  1.00  0.58           C  
ATOM   4805  CG2 VAL A 339      48.468  -1.827  29.162  1.00  0.58           C  
ATOM   4806  H   VAL A 339      51.251  -0.825  28.061  1.00  0.58           H  
ATOM   4807  HA  VAL A 339      48.571   0.425  27.511  1.00  0.58           H  
ATOM   4808  HB  VAL A 339      49.755  -0.466  30.161  1.00  0.58           H  
ATOM   4809 1HG1 VAL A 339      47.532  -0.036  31.101  1.00  0.58           H  
ATOM   4810 2HG1 VAL A 339      48.237   1.441  30.396  1.00  0.58           H  
ATOM   4811 3HG1 VAL A 339      46.978   0.545  29.514  1.00  0.58           H  
ATOM   4812 1HG2 VAL A 339      48.150  -2.320  30.073  1.00  0.58           H  
ATOM   4813 2HG2 VAL A 339      47.661  -1.796  28.461  1.00  0.58           H  
ATOM   4814 3HG2 VAL A 339      49.297  -2.381  28.725  1.00  0.58           H  
ATOM   4815  N   SER A 340      49.537   2.714  27.896  1.00  0.58           N  
ATOM   4816  CA  SER A 340      50.212   4.007  28.031  1.00  0.58           C  
ATOM   4817  C   SER A 340      49.316   5.237  28.094  1.00  0.58           C  
ATOM   4818  O   SER A 340      48.406   5.404  27.280  1.00  0.58           O  
ATOM   4819  CB  SER A 340      51.168   4.174  26.862  1.00  0.58           C  
ATOM   4820  OG  SER A 340      51.795   5.417  26.889  1.00  0.58           O  
ATOM   4821  H   SER A 340      48.702   2.609  27.318  1.00  0.58           H  
ATOM   4822  HA  SER A 340      50.787   3.972  28.942  1.00  0.58           H  
ATOM   4823 1HB  SER A 340      51.921   3.387  26.908  1.00  0.58           H  
ATOM   4824 2HB  SER A 340      50.625   4.053  25.925  1.00  0.58           H  
ATOM   4825  HG  SER A 340      52.042   5.562  27.807  1.00  0.58           H  
ATOM   4826  N   SER A 341      49.640   6.143  29.014  1.00  0.57           N  
ATOM   4827  CA  SER A 341      48.861   7.373  29.120  1.00  0.57           C  
ATOM   4828  C   SER A 341      49.720   8.639  29.179  1.00  0.57           C  
ATOM   4829  O   SER A 341      50.809   8.628  29.741  1.00  0.57           O  
ATOM   4830  CB  SER A 341      48.017   7.294  30.377  1.00  0.57           C  
ATOM   4831  OG  SER A 341      48.826   7.241  31.527  1.00  0.57           O  
ATOM   4832  H   SER A 341      50.402   5.933  29.662  1.00  0.57           H  
ATOM   4833  HA  SER A 341      48.213   7.435  28.258  1.00  0.57           H  
ATOM   4834 1HB  SER A 341      47.386   8.145  30.432  1.00  0.57           H  
ATOM   4835 2HB  SER A 341      47.377   6.423  30.341  1.00  0.57           H  
ATOM   4836  HG  SER A 341      48.960   6.317  31.700  1.00  0.57           H  
ATOM   4837  N   GLY A 342      49.199   9.754  28.672  1.00  0.57           N  
ATOM   4838  CA  GLY A 342      49.917  11.028  28.787  1.00  0.57           C  
ATOM   4839  C   GLY A 342      49.771  11.629  30.185  1.00  0.57           C  
ATOM   4840  O   GLY A 342      50.568  12.472  30.604  1.00  0.57           O  
ATOM   4841  H   GLY A 342      48.304   9.704  28.179  1.00  0.57           H  
ATOM   4842 1HA  GLY A 342      50.971  10.868  28.567  1.00  0.57           H  
ATOM   4843 2HA  GLY A 342      49.548  11.727  28.042  1.00  0.57           H  
ATOM   4844  N   GLY A 343      48.776  11.146  30.908  1.00  0.58           N  
ATOM   4845  CA  GLY A 343      48.445  11.529  32.268  1.00  0.58           C  
ATOM   4846  C   GLY A 343      48.773  10.382  33.212  1.00  0.58           C  
ATOM   4847  O   GLY A 343      49.908   9.875  33.238  1.00  0.58           O  
ATOM   4848  H   GLY A 343      48.142  10.491  30.460  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343      49.002  12.419  32.553  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343      47.381  11.764  32.335  1.00  0.58           H  
ATOM   4851  N   ASP A 344      47.796  10.034  34.045  1.00  0.58           N  
ATOM   4852  CA  ASP A 344      47.952   8.973  35.030  1.00  0.58           C  
ATOM   4853  C   ASP A 344      47.320   7.661  34.563  1.00  0.58           C  
ATOM   4854  O   ASP A 344      46.327   7.665  33.830  1.00  0.58           O  
ATOM   4855  CB  ASP A 344      47.327   9.420  36.350  1.00  0.58           C  
ATOM   4856  CG  ASP A 344      48.097  10.580  36.963  1.00  0.58           C  
ATOM   4857  OD1 ASP A 344      49.300  10.521  36.942  1.00  0.58           O  
ATOM   4858  OD2 ASP A 344      47.519  11.578  37.331  1.00  0.58           O  
ATOM   4859  H   ASP A 344      46.888  10.506  33.965  1.00  0.58           H  
ATOM   4860  HA  ASP A 344      49.016   8.794  35.187  1.00  0.58           H  
ATOM   4861 1HB  ASP A 344      46.291   9.727  36.181  1.00  0.58           H  
ATOM   4862 2HB  ASP A 344      47.322   8.582  37.051  1.00  0.58           H  
ATOM   4863  N   THR A 345      47.874   6.550  35.030  1.00  0.59           N  
ATOM   4864  CA  THR A 345      47.327   5.228  34.775  1.00  0.59           C  
ATOM   4865  C   THR A 345      46.969   4.556  36.084  1.00  0.59           C  
ATOM   4866  O   THR A 345      47.744   4.580  37.046  1.00  0.59           O  
ATOM   4867  CB  THR A 345      48.279   4.307  33.971  1.00  0.59           C  
ATOM   4868  OG1 THR A 345      48.544   4.861  32.670  1.00  0.59           O  
ATOM   4869  CG2 THR A 345      47.663   2.915  33.784  1.00  0.59           C  
ATOM   4870  H   THR A 345      48.700   6.634  35.617  1.00  0.59           H  
ATOM   4871  HA  THR A 345      46.422   5.346  34.197  1.00  0.59           H  
ATOM   4872  HB  THR A 345      49.175   4.213  34.496  1.00  0.59           H  
ATOM   4873  HG1 THR A 345      48.718   5.800  32.732  1.00  0.59           H  
ATOM   4874 1HG2 THR A 345      48.342   2.307  33.217  1.00  0.59           H  
ATOM   4875 2HG2 THR A 345      47.478   2.448  34.749  1.00  0.59           H  
ATOM   4876 3HG2 THR A 345      46.722   3.003  33.237  1.00  0.59           H  
ATOM   4877  N   ARG A 346      45.781   3.985  36.121  1.00  0.59           N  
ATOM   4878  CA  ARG A 346      45.317   3.308  37.311  1.00  0.59           C  
ATOM   4879  C   ARG A 346      44.883   1.894  36.968  1.00  0.59           C  
ATOM   4880  O   ARG A 346      43.961   1.694  36.181  1.00  0.59           O  
ATOM   4881  CB  ARG A 346      44.156   4.090  37.924  1.00  0.59           C  
ATOM   4882  CG  ARG A 346      44.498   5.521  38.385  1.00  0.59           C  
ATOM   4883  CD  ARG A 346      43.302   6.274  38.943  1.00  0.59           C  
ATOM   4884  NE  ARG A 346      42.272   6.629  37.926  1.00  0.59           N  
ATOM   4885  CZ  ARG A 346      42.277   7.731  37.128  1.00  0.59           C  
ATOM   4886  NH1 ARG A 346      43.247   8.631  37.163  1.00  0.59           N  
ATOM   4887  NH2 ARG A 346      41.258   7.883  36.318  1.00  0.59           N  
ATOM   4888  H   ARG A 346      45.200   4.024  35.283  1.00  0.59           H  
ATOM   4889  HA  ARG A 346      46.128   3.253  38.036  1.00  0.59           H  
ATOM   4890 1HB  ARG A 346      43.342   4.159  37.204  1.00  0.59           H  
ATOM   4891 2HB  ARG A 346      43.780   3.550  38.789  1.00  0.59           H  
ATOM   4892 1HG  ARG A 346      45.264   5.471  39.156  1.00  0.59           H  
ATOM   4893 2HG  ARG A 346      44.881   6.093  37.538  1.00  0.59           H  
ATOM   4894 1HD  ARG A 346      42.822   5.655  39.701  1.00  0.59           H  
ATOM   4895 2HD  ARG A 346      43.649   7.197  39.405  1.00  0.59           H  
ATOM   4896  HE  ARG A 346      41.448   6.017  37.809  1.00  0.59           H  
ATOM   4897 1HH1 ARG A 346      44.022   8.517  37.794  1.00  0.59           H  
ATOM   4898 2HH1 ARG A 346      43.215   9.458  36.532  1.00  0.59           H  
ATOM   4899 1HH2 ARG A 346      40.524   7.161  36.341  1.00  0.59           H  
ATOM   4900 2HH2 ARG A 346      41.178   8.689  35.718  1.00  0.59           H  
ATOM   4901  N   LEU A 347      45.578   0.915  37.530  1.00  0.60           N  
ATOM   4902  CA  LEU A 347      45.247  -0.483  37.293  1.00  0.60           C  
ATOM   4903  C   LEU A 347      44.653  -1.035  38.575  1.00  0.60           C  
ATOM   4904  O   LEU A 347      45.391  -1.385  39.501  1.00  0.60           O  
ATOM   4905  CB  LEU A 347      46.474  -1.313  36.924  1.00  0.60           C  
ATOM   4906  CG  LEU A 347      47.318  -0.900  35.744  1.00  0.60           C  
ATOM   4907  CD1 LEU A 347      48.401  -1.918  35.608  1.00  0.60           C  
ATOM   4908  CD2 LEU A 347      46.498  -0.817  34.498  1.00  0.60           C  
ATOM   4909  H   LEU A 347      46.341   1.148  38.163  1.00  0.60           H  
ATOM   4910  HA  LEU A 347      44.500  -0.557  36.503  1.00  0.60           H  
ATOM   4911 1HB  LEU A 347      47.132  -1.334  37.784  1.00  0.60           H  
ATOM   4912 2HB  LEU A 347      46.145  -2.326  36.738  1.00  0.60           H  
ATOM   4913  HG  LEU A 347      47.783   0.068  35.940  1.00  0.60           H  
ATOM   4914 1HD1 LEU A 347      49.019  -1.650  34.783  1.00  0.60           H  
ATOM   4915 2HD1 LEU A 347      48.985  -1.971  36.496  1.00  0.60           H  
ATOM   4916 3HD1 LEU A 347      47.950  -2.893  35.425  1.00  0.60           H  
ATOM   4917 1HD2 LEU A 347      47.131  -0.538  33.656  1.00  0.60           H  
ATOM   4918 2HD2 LEU A 347      46.048  -1.789  34.314  1.00  0.60           H  
ATOM   4919 3HD2 LEU A 347      45.720  -0.069  34.633  1.00  0.60           H  
ATOM   4920  N   LEU A 348      43.332  -1.078  38.650  1.00  0.60           N  
ATOM   4921  CA  LEU A 348      42.666  -1.432  39.891  1.00  0.60           C  
ATOM   4922  C   LEU A 348      41.952  -2.779  39.772  1.00  0.60           C  
ATOM   4923  O   LEU A 348      41.031  -2.922  38.971  1.00  0.60           O  
ATOM   4924  CB  LEU A 348      41.685  -0.310  40.206  1.00  0.60           C  
ATOM   4925  CG  LEU A 348      42.339   1.110  40.179  1.00  0.60           C  
ATOM   4926  CD1 LEU A 348      41.278   2.150  40.392  1.00  0.60           C  
ATOM   4927  CD2 LEU A 348      43.448   1.207  41.231  1.00  0.60           C  
ATOM   4928  H   LEU A 348      42.769  -0.811  37.842  1.00  0.60           H  
ATOM   4929  HA  LEU A 348      43.405  -1.494  40.685  1.00  0.60           H  
ATOM   4930 1HB  LEU A 348      40.886  -0.323  39.467  1.00  0.60           H  
ATOM   4931 2HB  LEU A 348      41.258  -0.476  41.194  1.00  0.60           H  
ATOM   4932  HG  LEU A 348      42.771   1.281  39.192  1.00  0.60           H  
ATOM   4933 1HD1 LEU A 348      41.721   3.143  40.344  1.00  0.60           H  
ATOM   4934 2HD1 LEU A 348      40.527   2.052  39.606  1.00  0.60           H  
ATOM   4935 3HD1 LEU A 348      40.814   2.005  41.367  1.00  0.60           H  
ATOM   4936 1HD2 LEU A 348      43.907   2.193  41.194  1.00  0.60           H  
ATOM   4937 2HD2 LEU A 348      43.028   1.044  42.227  1.00  0.60           H  
ATOM   4938 3HD2 LEU A 348      44.209   0.454  41.038  1.00  0.60           H  
ATOM   4939  N   ALA A 349      42.426  -3.778  40.509  1.00  0.61           N  
ATOM   4940  CA  ALA A 349      41.918  -5.159  40.465  1.00  0.61           C  
ATOM   4941  C   ALA A 349      41.970  -5.803  39.067  1.00  0.61           C  
ATOM   4942  O   ALA A 349      41.267  -6.781  38.817  1.00  0.61           O  
ATOM   4943  CB  ALA A 349      40.484  -5.201  40.966  1.00  0.61           C  
ATOM   4944  H   ALA A 349      43.179  -3.568  41.161  1.00  0.61           H  
ATOM   4945  HA  ALA A 349      42.518  -5.753  41.132  1.00  0.61           H  
ATOM   4946 1HB  ALA A 349      40.139  -6.234  40.975  1.00  0.61           H  
ATOM   4947 2HB  ALA A 349      40.443  -4.794  41.975  1.00  0.61           H  
ATOM   4948 3HB  ALA A 349      39.839  -4.619  40.320  1.00  0.61           H  
ATOM   4949  N   SER A 350      42.790  -5.260  38.170  1.00  0.60           N  
ATOM   4950  CA  SER A 350      42.925  -5.736  36.794  1.00  0.60           C  
ATOM   4951  C   SER A 350      43.965  -6.836  36.631  1.00  0.60           C  
ATOM   4952  O   SER A 350      44.721  -7.129  37.555  1.00  0.60           O  
ATOM   4953  CB  SER A 350      43.315  -4.592  35.887  1.00  0.60           C  
ATOM   4954  OG  SER A 350      44.642  -4.218  36.112  1.00  0.60           O  
ATOM   4955  H   SER A 350      43.329  -4.459  38.458  1.00  0.60           H  
ATOM   4956  HA  SER A 350      41.959  -6.130  36.480  1.00  0.60           H  
ATOM   4957 1HB  SER A 350      43.182  -4.869  34.843  1.00  0.60           H  
ATOM   4958 2HB  SER A 350      42.660  -3.741  36.087  1.00  0.60           H  
ATOM   4959  HG  SER A 350      45.176  -4.898  35.678  1.00  0.60           H  
ATOM   4960  N   SER A 351      44.027  -7.399  35.432  1.00  0.60           N  
ATOM   4961  CA  SER A 351      45.044  -8.379  35.088  1.00  0.60           C  
ATOM   4962  C   SER A 351      45.614  -8.120  33.686  1.00  0.60           C  
ATOM   4963  O   SER A 351      44.858  -8.031  32.725  1.00  0.60           O  
ATOM   4964  CB  SER A 351      44.479  -9.788  35.191  1.00  0.60           C  
ATOM   4965  OG  SER A 351      45.418 -10.733  34.778  1.00  0.60           O  
ATOM   4966  H   SER A 351      43.323  -7.140  34.749  1.00  0.60           H  
ATOM   4967  HA  SER A 351      45.834  -8.280  35.809  1.00  0.60           H  
ATOM   4968 1HB  SER A 351      44.197  -9.981  36.225  1.00  0.60           H  
ATOM   4969 2HB  SER A 351      43.581  -9.872  34.585  1.00  0.60           H  
ATOM   4970  HG  SER A 351      46.264 -10.463  35.180  1.00  0.60           H  
ATOM   4971  N   LEU A 352      46.931  -7.905  33.596  1.00  0.60           N  
ATOM   4972  CA  LEU A 352      47.596  -7.603  32.316  1.00  0.60           C  
ATOM   4973  C   LEU A 352      48.618  -8.674  31.926  1.00  0.60           C  
ATOM   4974  O   LEU A 352      49.644  -8.794  32.598  1.00  0.60           O  
ATOM   4975  CB  LEU A 352      48.372  -6.285  32.374  1.00  0.60           C  
ATOM   4976  CG  LEU A 352      47.680  -4.964  32.716  1.00  0.60           C  
ATOM   4977  CD1 LEU A 352      48.748  -3.862  32.708  1.00  0.60           C  
ATOM   4978  CD2 LEU A 352      46.606  -4.659  31.732  1.00  0.60           C  
ATOM   4979  H   LEU A 352      47.481  -8.018  34.445  1.00  0.60           H  
ATOM   4980  HA  LEU A 352      46.842  -7.543  31.535  1.00  0.60           H  
ATOM   4981 1HB  LEU A 352      49.144  -6.415  33.113  1.00  0.60           H  
ATOM   4982 2HB  LEU A 352      48.867  -6.143  31.430  1.00  0.60           H  
ATOM   4983  HG  LEU A 352      47.248  -5.015  33.717  1.00  0.60           H  
ATOM   4984 1HD1 LEU A 352      48.282  -2.915  32.945  1.00  0.60           H  
ATOM   4985 2HD1 LEU A 352      49.521  -4.085  33.442  1.00  0.60           H  
ATOM   4986 3HD1 LEU A 352      49.202  -3.798  31.720  1.00  0.60           H  
ATOM   4987 1HD2 LEU A 352      46.161  -3.726  31.995  1.00  0.60           H  
ATOM   4988 2HD2 LEU A 352      47.017  -4.586  30.736  1.00  0.60           H  
ATOM   4989 3HD2 LEU A 352      45.861  -5.447  31.772  1.00  0.60           H  
ATOM   4990  N   GLU A 353      48.378  -9.425  30.845  1.00  0.60           N  
ATOM   4991  CA  GLU A 353      49.319 -10.501  30.492  1.00  0.60           C  
ATOM   4992  C   GLU A 353      49.754 -10.560  29.023  1.00  0.60           C  
ATOM   4993  O   GLU A 353      48.970 -10.271  28.120  1.00  0.60           O  
ATOM   4994  CB  GLU A 353      48.732 -11.876  30.856  1.00  0.60           C  
ATOM   4995  CG  GLU A 353      48.472 -12.112  32.342  1.00  0.60           C  
ATOM   4996  CD  GLU A 353      47.908 -13.486  32.636  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353      47.569 -14.187  31.697  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353      47.790 -13.832  33.782  1.00  0.60           O  
ATOM   4999  H   GLU A 353      47.524  -9.268  30.309  1.00  0.60           H  
ATOM   5000  HA  GLU A 353      50.204 -10.353  31.081  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353      47.803 -12.016  30.327  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353      49.416 -12.654  30.518  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353      49.394 -11.977  32.876  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      47.769 -11.360  32.701  1.00  0.60           H  
ATOM   5005  N   GLY A 354      50.994 -11.012  28.800  1.00  0.59           N  
ATOM   5006  CA  GLY A 354      51.488 -11.252  27.427  1.00  0.59           C  
ATOM   5007  C   GLY A 354      52.955 -11.694  27.336  1.00  0.59           C  
ATOM   5008  O   GLY A 354      53.589 -11.999  28.352  1.00  0.59           O  
ATOM   5009  H   GLY A 354      51.588 -11.158  29.619  1.00  0.59           H  
ATOM   5010 1HA  GLY A 354      50.872 -12.030  26.983  1.00  0.59           H  
ATOM   5011 2HA  GLY A 354      51.341 -10.356  26.822  1.00  0.59           H  
ATOM   5012  N   ALA A 355      53.487 -11.821  26.106  1.00  0.59           N  
ATOM   5013  CA  ALA A 355      54.890 -12.208  25.945  1.00  0.59           C  
ATOM   5014  C   ALA A 355      55.757 -11.113  26.531  1.00  0.59           C  
ATOM   5015  O   ALA A 355      56.774 -11.380  27.158  1.00  0.59           O  
ATOM   5016  CB  ALA A 355      55.260 -12.451  24.497  1.00  0.59           C  
ATOM   5017  H   ALA A 355      52.950 -11.576  25.273  1.00  0.59           H  
ATOM   5018  HA  ALA A 355      55.058 -13.123  26.503  1.00  0.59           H  
ATOM   5019 1HB  ALA A 355      56.305 -12.749  24.441  1.00  0.59           H  
ATOM   5020 2HB  ALA A 355      54.629 -13.242  24.086  1.00  0.59           H  
ATOM   5021 3HB  ALA A 355      55.126 -11.553  23.924  1.00  0.59           H  
ATOM   5022  N   ARG A 356      55.306  -9.877  26.343  1.00  0.59           N  
ATOM   5023  CA  ARG A 356      55.957  -8.677  26.880  1.00  0.59           C  
ATOM   5024  C   ARG A 356      54.891  -7.673  27.318  1.00  0.59           C  
ATOM   5025  O   ARG A 356      53.933  -7.450  26.570  1.00  0.59           O  
ATOM   5026  CB  ARG A 356      56.867  -8.039  25.829  1.00  0.59           C  
ATOM   5027  CG  ARG A 356      57.628  -6.786  26.266  1.00  0.59           C  
ATOM   5028  CD  ARG A 356      58.487  -6.251  25.155  1.00  0.59           C  
ATOM   5029  NE  ARG A 356      59.211  -5.042  25.544  1.00  0.59           N  
ATOM   5030  CZ  ARG A 356      60.448  -5.050  26.079  1.00  0.59           C  
ATOM   5031  NH1 ARG A 356      61.058  -6.208  26.249  1.00  0.59           N  
ATOM   5032  NH2 ARG A 356      61.024  -3.913  26.427  1.00  0.59           N  
ATOM   5033  H   ARG A 356      54.472  -9.782  25.761  1.00  0.59           H  
ATOM   5034  HA  ARG A 356      56.557  -8.954  27.750  1.00  0.59           H  
ATOM   5035 1HB  ARG A 356      57.608  -8.771  25.517  1.00  0.59           H  
ATOM   5036 2HB  ARG A 356      56.281  -7.785  24.950  1.00  0.59           H  
ATOM   5037 1HG  ARG A 356      56.915  -6.008  26.548  1.00  0.59           H  
ATOM   5038 2HG  ARG A 356      58.261  -7.020  27.122  1.00  0.59           H  
ATOM   5039 1HD  ARG A 356      59.214  -7.006  24.865  1.00  0.59           H  
ATOM   5040 2HD  ARG A 356      57.854  -6.007  24.300  1.00  0.59           H  
ATOM   5041  HE  ARG A 356      58.746  -4.129  25.420  1.00  0.59           H  
ATOM   5042 1HH1 ARG A 356      60.592  -7.058  25.976  1.00  0.59           H  
ATOM   5043 2HH1 ARG A 356      61.984  -6.298  26.697  1.00  0.59           H  
ATOM   5044 1HH2 ARG A 356      60.525  -3.034  26.284  1.00  0.59           H  
ATOM   5045 2HH2 ARG A 356      61.948  -3.915  26.831  1.00  0.59           H  
ATOM   5046  N   VAL A 357      55.025  -7.098  28.523  1.00  0.59           N  
ATOM   5047  CA  VAL A 357      54.041  -6.088  28.949  1.00  0.59           C  
ATOM   5048  C   VAL A 357      54.724  -4.791  29.341  1.00  0.59           C  
ATOM   5049  O   VAL A 357      55.527  -4.753  30.285  1.00  0.59           O  
ATOM   5050  CB  VAL A 357      53.175  -6.536  30.153  1.00  0.59           C  
ATOM   5051  CG1 VAL A 357      52.162  -5.422  30.532  1.00  0.59           C  
ATOM   5052  CG2 VAL A 357      52.437  -7.848  29.838  1.00  0.59           C  
ATOM   5053  H   VAL A 357      55.839  -7.331  29.098  1.00  0.59           H  
ATOM   5054  HA  VAL A 357      53.374  -5.885  28.119  1.00  0.59           H  
ATOM   5055  HB  VAL A 357      53.777  -6.664  30.965  1.00  0.59           H  
ATOM   5056 1HG1 VAL A 357      51.576  -5.744  31.391  1.00  0.59           H  
ATOM   5057 2HG1 VAL A 357      52.694  -4.504  30.780  1.00  0.59           H  
ATOM   5058 3HG1 VAL A 357      51.499  -5.234  29.688  1.00  0.59           H  
ATOM   5059 1HG2 VAL A 357      51.846  -8.151  30.707  1.00  0.59           H  
ATOM   5060 2HG2 VAL A 357      51.788  -7.718  29.003  1.00  0.59           H  
ATOM   5061 3HG2 VAL A 357      53.144  -8.625  29.604  1.00  0.59           H  
ATOM   5062  N   GLU A 358      54.343  -3.727  28.657  1.00  0.60           N  
ATOM   5063  CA  GLU A 358      54.885  -2.417  28.938  1.00  0.60           C  
ATOM   5064  C   GLU A 358      53.752  -1.595  29.546  1.00  0.60           C  
ATOM   5065  O   GLU A 358      52.600  -1.694  29.113  1.00  0.60           O  
ATOM   5066  CB  GLU A 358      55.431  -1.766  27.656  1.00  0.60           C  
ATOM   5067  CG  GLU A 358      56.580  -2.542  26.971  1.00  0.60           C  
ATOM   5068  CD  GLU A 358      57.125  -1.851  25.730  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      56.622  -0.812  25.372  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358      58.033  -2.385  25.126  1.00  0.60           O  
ATOM   5071  H   GLU A 358      53.656  -3.849  27.914  1.00  0.60           H  
ATOM   5072  HA  GLU A 358      55.688  -2.498  29.669  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358      54.623  -1.652  26.943  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358      55.799  -0.767  27.894  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358      57.390  -2.683  27.683  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358      56.209  -3.528  26.690  1.00  0.60           H  
ATOM   5077  N   LEU A 359      54.081  -0.801  30.546  1.00  0.60           N  
ATOM   5078  CA  LEU A 359      53.110   0.029  31.242  1.00  0.60           C  
ATOM   5079  C   LEU A 359      53.737   1.369  31.557  1.00  0.60           C  
ATOM   5080  O   LEU A 359      54.818   1.410  32.132  1.00  0.60           O  
ATOM   5081  CB  LEU A 359      52.700  -0.681  32.540  1.00  0.60           C  
ATOM   5082  CG  LEU A 359      51.727   0.022  33.478  1.00  0.60           C  
ATOM   5083  CD1 LEU A 359      50.389   0.139  32.846  1.00  0.60           C  
ATOM   5084  CD2 LEU A 359      51.650  -0.759  34.791  1.00  0.60           C  
ATOM   5085  H   LEU A 359      55.054  -0.791  30.851  1.00  0.60           H  
ATOM   5086  HA  LEU A 359      52.242   0.172  30.610  1.00  0.60           H  
ATOM   5087 1HB  LEU A 359      52.249  -1.635  32.269  1.00  0.60           H  
ATOM   5088 2HB  LEU A 359      53.603  -0.887  33.102  1.00  0.60           H  
ATOM   5089  HG  LEU A 359      52.068   1.018  33.659  1.00  0.60           H  
ATOM   5090 1HD1 LEU A 359      49.732   0.640  33.535  1.00  0.60           H  
ATOM   5091 2HD1 LEU A 359      50.480   0.721  31.931  1.00  0.60           H  
ATOM   5092 3HD1 LEU A 359      49.995  -0.850  32.622  1.00  0.60           H  
ATOM   5093 1HD2 LEU A 359      50.962  -0.255  35.472  1.00  0.60           H  
ATOM   5094 2HD2 LEU A 359      51.300  -1.770  34.595  1.00  0.60           H  
ATOM   5095 3HD2 LEU A 359      52.620  -0.806  35.249  1.00  0.60           H  
ATOM   5096  N   GLY A 360      53.091   2.461  31.214  1.00  0.61           N  
ATOM   5097  CA  GLY A 360      53.738   3.715  31.552  1.00  0.61           C  
ATOM   5098  C   GLY A 360      52.946   4.961  31.247  1.00  0.61           C  
ATOM   5099  O   GLY A 360      51.798   4.904  30.798  1.00  0.61           O  
ATOM   5100  H   GLY A 360      52.217   2.400  30.692  1.00  0.61           H  
ATOM   5101 1HA  GLY A 360      54.016   3.713  32.597  1.00  0.61           H  
ATOM   5102 2HA  GLY A 360      54.675   3.765  31.002  1.00  0.61           H  
ATOM   5103  N   GLY A 361      53.559   6.096  31.518  1.00  0.62           N  
ATOM   5104  CA  GLY A 361      52.865   7.332  31.243  1.00  0.62           C  
ATOM   5105  C   GLY A 361      53.553   8.607  31.688  1.00  0.62           C  
ATOM   5106  O   GLY A 361      54.591   8.595  32.347  1.00  0.62           O  
ATOM   5107  H   GLY A 361      54.503   6.063  31.903  1.00  0.62           H  
ATOM   5108 1HA  GLY A 361      52.726   7.383  30.166  1.00  0.62           H  
ATOM   5109 2HA  GLY A 361      51.868   7.292  31.685  1.00  0.62           H  
ATOM   5110  N   GLY A 362      52.950   9.719  31.293  1.00  0.63           N  
ATOM   5111  CA  GLY A 362      53.458  11.047  31.594  1.00  0.63           C  
ATOM   5112  C   GLY A 362      53.572  11.346  33.081  1.00  0.63           C  
ATOM   5113  O   GLY A 362      54.532  12.000  33.498  1.00  0.63           O  
ATOM   5114  H   GLY A 362      52.094   9.609  30.749  1.00  0.63           H  
ATOM   5115 1HA  GLY A 362      54.438  11.160  31.131  1.00  0.63           H  
ATOM   5116 2HA  GLY A 362      52.816  11.788  31.129  1.00  0.63           H  
ATOM   5117  N   ARG A 363      52.630  10.854  33.900  1.00  0.63           N  
ATOM   5118  CA  ARG A 363      52.735  11.156  35.318  1.00  0.63           C  
ATOM   5119  C   ARG A 363      52.839   9.947  36.265  1.00  0.63           C  
ATOM   5120  O   ARG A 363      53.959   9.515  36.550  1.00  0.63           O  
ATOM   5121  CB  ARG A 363      51.554  12.010  35.765  1.00  0.63           C  
ATOM   5122  CG  ARG A 363      51.495  13.440  35.255  1.00  0.63           C  
ATOM   5123  CD  ARG A 363      50.487  14.247  36.056  1.00  0.63           C  
ATOM   5124  NE  ARG A 363      49.110  13.734  35.959  1.00  0.63           N  
ATOM   5125  CZ  ARG A 363      48.188  14.081  35.049  1.00  0.63           C  
ATOM   5126  NH1 ARG A 363      48.442  14.981  34.112  1.00  0.63           N  
ATOM   5127  NH2 ARG A 363      47.011  13.492  35.129  1.00  0.63           N  
ATOM   5128  H   ARG A 363      51.830  10.333  33.537  1.00  0.63           H  
ATOM   5129  HA  ARG A 363      53.627  11.758  35.465  1.00  0.63           H  
ATOM   5130 1HB  ARG A 363      50.656  11.550  35.374  1.00  0.63           H  
ATOM   5131 2HB  ARG A 363      51.475  12.018  36.852  1.00  0.63           H  
ATOM   5132 1HG  ARG A 363      52.478  13.902  35.347  1.00  0.63           H  
ATOM   5133 2HG  ARG A 363      51.186  13.436  34.207  1.00  0.63           H  
ATOM   5134 1HD  ARG A 363      50.776  14.226  37.106  1.00  0.63           H  
ATOM   5135 2HD  ARG A 363      50.489  15.276  35.704  1.00  0.63           H  
ATOM   5136  HE  ARG A 363      48.801  13.013  36.647  1.00  0.63           H  
ATOM   5137 1HH1 ARG A 363      49.351  15.423  34.067  1.00  0.63           H  
ATOM   5138 2HH1 ARG A 363      47.728  15.224  33.441  1.00  0.63           H  
ATOM   5139 1HH2 ARG A 363      46.871  12.789  35.879  1.00  0.63           H  
ATOM   5140 2HH2 ARG A 363      46.269  13.698  34.477  1.00  0.63           H  
ATOM   5141  N   ARG A 364      51.725   9.306  36.650  1.00  0.63           N  
ATOM   5142  CA  ARG A 364      51.827   8.247  37.661  1.00  0.63           C  
ATOM   5143  C   ARG A 364      51.146   6.903  37.357  1.00  0.63           C  
ATOM   5144  O   ARG A 364      50.042   6.866  36.812  1.00  0.63           O  
ATOM   5145  CB  ARG A 364      51.280   8.818  38.972  1.00  0.63           C  
ATOM   5146  CG  ARG A 364      51.294   7.917  40.195  1.00  0.63           C  
ATOM   5147  CD  ARG A 364      50.962   8.715  41.429  1.00  0.63           C  
ATOM   5148  NE  ARG A 364      50.830   7.889  42.627  1.00  0.63           N  
ATOM   5149  CZ  ARG A 364      50.870   8.365  43.894  1.00  0.63           C  
ATOM   5150  NH1 ARG A 364      51.059   9.656  44.097  1.00  0.63           N  
ATOM   5151  NH2 ARG A 364      50.726   7.557  44.940  1.00  0.63           N  
ATOM   5152  H   ARG A 364      50.796   9.648  36.390  1.00  0.63           H  
ATOM   5153  HA  ARG A 364      52.875   8.059  37.798  1.00  0.63           H  
ATOM   5154 1HB  ARG A 364      51.843   9.713  39.228  1.00  0.63           H  
ATOM   5155 2HB  ARG A 364      50.246   9.126  38.819  1.00  0.63           H  
ATOM   5156 1HG  ARG A 364      50.562   7.125  40.071  1.00  0.63           H  
ATOM   5157 2HG  ARG A 364      52.283   7.477  40.324  1.00  0.63           H  
ATOM   5158 1HD  ARG A 364      51.754   9.441  41.605  1.00  0.63           H  
ATOM   5159 2HD  ARG A 364      50.019   9.238  41.274  1.00  0.63           H  
ATOM   5160  HE  ARG A 364      50.634   6.900  42.491  1.00  0.63           H  
ATOM   5161 1HH1 ARG A 364      51.174  10.279  43.311  1.00  0.63           H  
ATOM   5162 2HH1 ARG A 364      51.091  10.019  45.039  1.00  0.63           H  
ATOM   5163 1HH2 ARG A 364      50.602   6.534  44.832  1.00  0.63           H  
ATOM   5164 2HH2 ARG A 364      50.766   7.931  45.872  1.00  0.63           H  
ATOM   5165  N   LEU A 365      51.829   5.798  37.708  1.00  0.62           N  
ATOM   5166  CA  LEU A 365      51.265   4.443  37.591  1.00  0.62           C  
ATOM   5167  C   LEU A 365      50.850   3.876  38.934  1.00  0.62           C  
ATOM   5168  O   LEU A 365      51.709   3.526  39.747  1.00  0.62           O  
ATOM   5169  CB  LEU A 365      52.255   3.409  37.053  1.00  0.62           C  
ATOM   5170  CG  LEU A 365      52.867   3.612  35.765  1.00  0.62           C  
ATOM   5171  CD1 LEU A 365      53.815   2.421  35.459  1.00  0.62           C  
ATOM   5172  CD2 LEU A 365      51.799   3.773  34.778  1.00  0.62           C  
ATOM   5173  H   LEU A 365      52.753   5.925  38.117  1.00  0.62           H  
ATOM   5174  HA  LEU A 365      50.385   4.482  36.948  1.00  0.62           H  
ATOM   5175 1HB  LEU A 365      53.050   3.314  37.769  1.00  0.62           H  
ATOM   5176 2HB  LEU A 365      51.735   2.456  37.004  1.00  0.62           H  
ATOM   5177  HG  LEU A 365      53.441   4.473  35.794  1.00  0.62           H  
ATOM   5178 1HD1 LEU A 365      54.295   2.554  34.500  1.00  0.62           H  
ATOM   5179 2HD1 LEU A 365      54.569   2.339  36.208  1.00  0.62           H  
ATOM   5180 3HD1 LEU A 365      53.256   1.515  35.455  1.00  0.62           H  
ATOM   5181 1HD2 LEU A 365      52.192   3.943  33.813  1.00  0.62           H  
ATOM   5182 2HD2 LEU A 365      51.178   2.882  34.762  1.00  0.62           H  
ATOM   5183 3HD2 LEU A 365      51.211   4.632  35.077  1.00  0.62           H  
ATOM   5184  N   ASN A 366      49.552   3.752  39.155  1.00  0.62           N  
ATOM   5185  CA  ASN A 366      49.045   3.199  40.407  1.00  0.62           C  
ATOM   5186  C   ASN A 366      48.543   1.773  40.188  1.00  0.62           C  
ATOM   5187  O   ASN A 366      47.611   1.559  39.409  1.00  0.62           O  
ATOM   5188  CB  ASN A 366      47.958   4.073  40.977  1.00  0.62           C  
ATOM   5189  CG  ASN A 366      48.456   5.427  41.356  1.00  0.62           C  
ATOM   5190  OD1 ASN A 366      49.537   5.534  41.944  1.00  0.62           O  
ATOM   5191  ND2 ASN A 366      47.693   6.451  41.046  1.00  0.62           N  
ATOM   5192  H   ASN A 366      48.896   4.060  38.435  1.00  0.62           H  
ATOM   5193  HA  ASN A 366      49.862   3.144  41.129  1.00  0.62           H  
ATOM   5194 1HB  ASN A 366      47.163   4.184  40.239  1.00  0.62           H  
ATOM   5195 2HB  ASN A 366      47.528   3.590  41.857  1.00  0.62           H  
ATOM   5196 1HD2 ASN A 366      47.960   7.384  41.280  1.00  0.62           H  
ATOM   5197 2HD2 ASN A 366      46.827   6.298  40.574  1.00  0.62           H  
ATOM   5198  N   LEU A 367      49.181   0.798  40.837  1.00  0.61           N  
ATOM   5199  CA  LEU A 367      48.793  -0.604  40.650  1.00  0.61           C  
ATOM   5200  C   LEU A 367      48.207  -1.189  41.950  1.00  0.61           C  
ATOM   5201  O   LEU A 367      48.939  -1.428  42.911  1.00  0.61           O  
ATOM   5202  CB  LEU A 367      50.026  -1.432  40.238  1.00  0.61           C  
ATOM   5203  CG  LEU A 367      50.646  -1.174  38.866  1.00  0.61           C  
ATOM   5204  CD1 LEU A 367      51.572   0.068  38.908  1.00  0.61           C  
ATOM   5205  CD2 LEU A 367      51.423  -2.425  38.450  1.00  0.61           C  
ATOM   5206  H   LEU A 367      49.953   1.043  41.462  1.00  0.61           H  
ATOM   5207  HA  LEU A 367      48.033  -0.665  39.874  1.00  0.61           H  
ATOM   5208 1HB  LEU A 367      50.784  -1.287  40.954  1.00  0.61           H  
ATOM   5209 2HB  LEU A 367      49.740  -2.486  40.265  1.00  0.61           H  
ATOM   5210  HG  LEU A 367      49.866  -0.961  38.163  1.00  0.61           H  
ATOM   5211 1HD1 LEU A 367      51.997   0.233  37.921  1.00  0.61           H  
ATOM   5212 2HD1 LEU A 367      51.015   0.939  39.203  1.00  0.61           H  
ATOM   5213 3HD1 LEU A 367      52.371  -0.087  39.617  1.00  0.61           H  
ATOM   5214 1HD2 LEU A 367      51.861  -2.272  37.465  1.00  0.61           H  
ATOM   5215 2HD2 LEU A 367      52.216  -2.623  39.172  1.00  0.61           H  
ATOM   5216 3HD2 LEU A 367      50.744  -3.276  38.418  1.00  0.61           H  
ATOM   5217  N   GLU A 368      46.895  -1.415  42.011  1.00  0.60           N  
ATOM   5218  CA  GLU A 368      46.282  -1.884  43.270  1.00  0.60           C  
ATOM   5219  C   GLU A 368      45.355  -3.082  43.067  1.00  0.60           C  
ATOM   5220  O   GLU A 368      44.303  -2.938  42.444  1.00  0.60           O  
ATOM   5221  CB  GLU A 368      45.479  -0.748  43.910  1.00  0.60           C  
ATOM   5222  CG  GLU A 368      46.289   0.479  44.322  1.00  0.60           C  
ATOM   5223  CD  GLU A 368      45.432   1.558  44.952  1.00  0.60           C  
ATOM   5224  OE1 GLU A 368      44.240   1.372  45.035  1.00  0.60           O  
ATOM   5225  OE2 GLU A 368      45.972   2.560  45.355  1.00  0.60           O  
ATOM   5226  H   GLU A 368      46.319  -1.260  41.181  1.00  0.60           H  
ATOM   5227  HA  GLU A 368      47.074  -2.190  43.955  1.00  0.60           H  
ATOM   5228 1HB  GLU A 368      44.707  -0.430  43.228  1.00  0.60           H  
ATOM   5229 2HB  GLU A 368      44.983  -1.125  44.804  1.00  0.60           H  
ATOM   5230 1HG  GLU A 368      47.062   0.175  45.027  1.00  0.60           H  
ATOM   5231 2HG  GLU A 368      46.782   0.891  43.441  1.00  0.60           H  
ATOM   5232  N   GLY A 369      45.711  -4.256  43.606  1.00  0.60           N  
ATOM   5233  CA  GLY A 369      44.909  -5.463  43.430  1.00  0.60           C  
ATOM   5234  C   GLY A 369      45.140  -6.075  42.058  1.00  0.60           C  
ATOM   5235  O   GLY A 369      44.416  -6.980  41.642  1.00  0.60           O  
ATOM   5236  H   GLY A 369      46.558  -4.364  44.150  1.00  0.60           H  
ATOM   5237 1HA  GLY A 369      45.164  -6.189  44.201  1.00  0.60           H  
ATOM   5238 2HA  GLY A 369      43.856  -5.222  43.557  1.00  0.60           H  
ATOM   5239  N   ALA A 370      46.107  -5.540  41.326  1.00  0.59           N  
ATOM   5240  CA  ALA A 370      46.317  -5.978  39.967  1.00  0.59           C  
ATOM   5241  C   ALA A 370      47.329  -7.094  39.839  1.00  0.59           C  
ATOM   5242  O   ALA A 370      48.312  -7.133  40.581  1.00  0.59           O  
ATOM   5243  CB  ALA A 370      46.752  -4.799  39.119  1.00  0.59           C  
ATOM   5244  H   ALA A 370      46.733  -4.844  41.732  1.00  0.59           H  
ATOM   5245  HA  ALA A 370      45.367  -6.347  39.606  1.00  0.59           H  
ATOM   5246 1HB  ALA A 370      46.862  -5.121  38.081  1.00  0.59           H  
ATOM   5247 2HB  ALA A 370      45.999  -4.011  39.176  1.00  0.59           H  
ATOM   5248 3HB  ALA A 370      47.704  -4.417  39.486  1.00  0.59           H  
ATOM   5249  N   ASP A 371      47.106  -7.961  38.866  1.00  0.59           N  
ATOM   5250  CA  ASP A 371      48.059  -8.993  38.495  1.00  0.59           C  
ATOM   5251  C   ASP A 371      48.668  -8.683  37.128  1.00  0.59           C  
ATOM   5252  O   ASP A 371      47.993  -8.802  36.104  1.00  0.59           O  
ATOM   5253  CB  ASP A 371      47.413 -10.372  38.494  1.00  0.59           C  
ATOM   5254  CG  ASP A 371      47.063 -10.907  39.890  1.00  0.59           C  
ATOM   5255  OD1 ASP A 371      47.532 -10.377  40.872  1.00  0.59           O  
ATOM   5256  OD2 ASP A 371      46.337 -11.870  39.957  1.00  0.59           O  
ATOM   5257  H   ASP A 371      46.241  -7.855  38.334  1.00  0.59           H  
ATOM   5258  HA  ASP A 371      48.860  -9.003  39.231  1.00  0.59           H  
ATOM   5259 1HB  ASP A 371      46.495 -10.335  37.902  1.00  0.59           H  
ATOM   5260 2HB  ASP A 371      48.084 -11.081  38.008  1.00  0.59           H  
ATOM   5261  N   VAL A 372      49.928  -8.316  37.108  1.00  0.59           N  
ATOM   5262  CA  VAL A 372      50.608  -7.955  35.872  1.00  0.59           C  
ATOM   5263  C   VAL A 372      51.662  -9.000  35.603  1.00  0.59           C  
ATOM   5264  O   VAL A 372      52.456  -9.300  36.490  1.00  0.59           O  
ATOM   5265  CB  VAL A 372      51.233  -6.557  35.992  1.00  0.59           C  
ATOM   5266  CG1 VAL A 372      51.996  -6.207  34.710  1.00  0.59           C  
ATOM   5267  CG2 VAL A 372      50.118  -5.528  36.273  1.00  0.59           C  
ATOM   5268  H   VAL A 372      50.434  -8.278  37.995  1.00  0.59           H  
ATOM   5269  HA  VAL A 372      49.895  -7.956  35.048  1.00  0.59           H  
ATOM   5270  HB  VAL A 372      51.944  -6.552  36.810  1.00  0.59           H  
ATOM   5271 1HG1 VAL A 372      52.446  -5.220  34.809  1.00  0.59           H  
ATOM   5272 2HG1 VAL A 372      52.779  -6.947  34.545  1.00  0.59           H  
ATOM   5273 3HG1 VAL A 372      51.318  -6.212  33.864  1.00  0.59           H  
ATOM   5274 1HG2 VAL A 372      50.554  -4.538  36.366  1.00  0.59           H  
ATOM   5275 2HG2 VAL A 372      49.402  -5.533  35.455  1.00  0.59           H  
ATOM   5276 3HG2 VAL A 372      49.604  -5.787  37.201  1.00  0.59           H  
ATOM   5277  N   ALA A 373      51.653  -9.603  34.427  1.00  0.59           N  
ATOM   5278  CA  ALA A 373      52.602 -10.673  34.215  1.00  0.59           C  
ATOM   5279  C   ALA A 373      53.020 -10.881  32.780  1.00  0.59           C  
ATOM   5280  O   ALA A 373      52.333 -10.512  31.828  1.00  0.59           O  
ATOM   5281  CB  ALA A 373      52.023 -11.982  34.736  1.00  0.59           C  
ATOM   5282  H   ALA A 373      50.981  -9.331  33.711  1.00  0.59           H  
ATOM   5283  HA  ALA A 373      53.487 -10.416  34.777  1.00  0.59           H  
ATOM   5284 1HB  ALA A 373      52.769 -12.768  34.626  1.00  0.59           H  
ATOM   5285 2HB  ALA A 373      51.766 -11.872  35.788  1.00  0.59           H  
ATOM   5286 3HB  ALA A 373      51.142 -12.245  34.179  1.00  0.59           H  
ATOM   5287  N   SER A 374      54.169 -11.492  32.631  1.00  0.60           N  
ATOM   5288  CA  SER A 374      54.652 -11.752  31.301  1.00  0.60           C  
ATOM   5289  C   SER A 374      55.558 -12.942  31.191  1.00  0.60           C  
ATOM   5290  O   SER A 374      56.269 -13.290  32.128  1.00  0.60           O  
ATOM   5291  CB  SER A 374      55.380 -10.562  30.760  1.00  0.60           C  
ATOM   5292  OG  SER A 374      55.826 -10.844  29.500  1.00  0.60           O  
ATOM   5293  H   SER A 374      54.707 -11.750  33.459  1.00  0.60           H  
ATOM   5294  HA  SER A 374      53.785 -11.942  30.679  1.00  0.60           H  
ATOM   5295 1HB  SER A 374      54.730  -9.715  30.728  1.00  0.60           H  
ATOM   5296 2HB  SER A 374      56.226 -10.316  31.399  1.00  0.60           H  
ATOM   5297  HG  SER A 374      55.029 -11.105  28.995  1.00  0.60           H  
ATOM   5298  N   ARG A 375      55.535 -13.552  30.012  1.00  0.60           N  
ATOM   5299  CA  ARG A 375      56.400 -14.687  29.722  1.00  0.60           C  
ATOM   5300  C   ARG A 375      57.796 -14.220  29.303  1.00  0.60           C  
ATOM   5301  O   ARG A 375      58.722 -15.019  29.145  1.00  0.60           O  
ATOM   5302  CB  ARG A 375      55.787 -15.562  28.657  1.00  0.60           C  
ATOM   5303  CG  ARG A 375      54.465 -16.175  29.078  1.00  0.60           C  
ATOM   5304  CD  ARG A 375      54.651 -17.080  30.262  1.00  0.60           C  
ATOM   5305  NE  ARG A 375      53.435 -17.795  30.608  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375      53.272 -18.544  31.721  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375      54.250 -18.661  32.601  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375      52.119 -19.165  31.931  1.00  0.60           N  
ATOM   5309  H   ARG A 375      54.905 -13.183  29.299  1.00  0.60           H  
ATOM   5310  HA  ARG A 375      56.483 -15.287  30.625  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375      55.624 -14.985  27.756  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375      56.472 -16.372  28.413  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375      53.772 -15.378  29.355  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375      54.048 -16.756  28.256  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375      55.435 -17.809  30.060  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375      54.940 -16.475  31.123  1.00  0.60           H  
ATOM   5317  HE  ARG A 375      52.660 -17.736  29.965  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375      55.159 -18.174  32.456  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375      54.123 -19.221  33.425  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375      51.368 -19.077  31.259  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375      51.992 -19.725  32.760  1.00  0.60           H  
ATOM   5322  N   GLY A 376      57.922 -12.918  29.120  1.00  0.60           N  
ATOM   5323  CA  GLY A 376      59.143 -12.241  28.774  1.00  0.60           C  
ATOM   5324  C   GLY A 376      59.307 -11.077  29.737  1.00  0.60           C  
ATOM   5325  O   GLY A 376      59.136 -11.222  30.952  1.00  0.60           O  
ATOM   5326  H   GLY A 376      57.108 -12.320  29.231  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376      59.988 -12.923  28.858  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376      59.100 -11.880  27.748  1.00  0.60           H  
ATOM   5329  N   ASP A 377      59.743  -9.954  29.208  1.00  0.60           N  
ATOM   5330  CA  ASP A 377      60.034  -8.788  30.022  1.00  0.60           C  
ATOM   5331  C   ASP A 377      58.795  -7.977  30.441  1.00  0.60           C  
ATOM   5332  O   ASP A 377      57.839  -7.834  29.665  1.00  0.60           O  
ATOM   5333  CB  ASP A 377      60.928  -7.847  29.227  1.00  0.60           C  
ATOM   5334  CG  ASP A 377      62.341  -8.380  28.880  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377      62.806  -9.364  29.457  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377      62.937  -7.785  27.996  1.00  0.60           O  
ATOM   5337  H   ASP A 377      59.863  -9.905  28.207  1.00  0.60           H  
ATOM   5338  HA  ASP A 377      60.543  -9.121  30.918  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377      60.415  -7.615  28.321  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377      61.037  -6.912  29.786  1.00  0.60           H  
ATOM   5341  N   LEU A 378      58.895  -7.352  31.611  1.00  0.60           N  
ATOM   5342  CA  LEU A 378      57.956  -6.321  32.050  1.00  0.60           C  
ATOM   5343  C   LEU A 378      58.699  -4.988  32.124  1.00  0.60           C  
ATOM   5344  O   LEU A 378      59.869  -4.953  32.525  1.00  0.60           O  
ATOM   5345  CB  LEU A 378      57.328  -6.637  33.412  1.00  0.60           C  
ATOM   5346  CG  LEU A 378      56.453  -7.882  33.519  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378      56.030  -8.090  34.933  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378      55.305  -7.688  32.724  1.00  0.60           C  
ATOM   5349  H   LEU A 378      59.685  -7.600  32.207  1.00  0.60           H  
ATOM   5350  HA  LEU A 378      57.159  -6.236  31.315  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378      58.133  -6.754  34.128  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378      56.726  -5.780  33.718  1.00  0.60           H  
ATOM   5353  HG  LEU A 378      56.979  -8.744  33.162  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378      55.387  -8.958  34.993  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378      56.901  -8.236  35.562  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378      55.486  -7.216  35.256  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378      54.657  -8.548  32.790  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378      54.771  -6.806  33.075  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378      55.637  -7.542  31.696  1.00  0.60           H  
ATOM   5360  N   ASP A 379      58.027  -3.896  31.764  1.00  0.60           N  
ATOM   5361  CA  ASP A 379      58.658  -2.570  31.835  1.00  0.60           C  
ATOM   5362  C   ASP A 379      57.667  -1.470  32.249  1.00  0.60           C  
ATOM   5363  O   ASP A 379      56.800  -1.091  31.457  1.00  0.60           O  
ATOM   5364  CB  ASP A 379      59.294  -2.205  30.484  1.00  0.60           C  
ATOM   5365  CG  ASP A 379      60.083  -0.898  30.524  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379      60.107  -0.294  31.546  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379      60.622  -0.491  29.521  1.00  0.60           O  
ATOM   5368  H   ASP A 379      57.078  -4.005  31.399  1.00  0.60           H  
ATOM   5369  HA  ASP A 379      59.446  -2.605  32.586  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379      59.964  -3.009  30.174  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379      58.514  -2.117  29.729  1.00  0.60           H  
ATOM   5372  N   LEU A 380      57.800  -0.996  33.495  1.00  0.60           N  
ATOM   5373  CA  LEU A 380      56.931   0.021  34.092  1.00  0.60           C  
ATOM   5374  C   LEU A 380      57.628   1.409  34.107  1.00  0.60           C  
ATOM   5375  O   LEU A 380      58.574   1.602  34.871  1.00  0.60           O  
ATOM   5376  CB  LEU A 380      56.594  -0.377  35.535  1.00  0.60           C  
ATOM   5377  CG  LEU A 380      55.573  -1.505  35.756  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380      56.226  -2.893  35.476  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380      55.057  -1.406  37.191  1.00  0.60           C  
ATOM   5380  H   LEU A 380      58.570  -1.362  34.050  1.00  0.60           H  
ATOM   5381  HA  LEU A 380      56.019   0.069  33.521  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380      57.504  -0.699  35.994  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380      56.240   0.504  36.064  1.00  0.60           H  
ATOM   5384  HG  LEU A 380      54.759  -1.389  35.067  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380      55.487  -3.681  35.634  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380      56.577  -2.935  34.451  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380      57.068  -3.049  36.149  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380      54.323  -2.189  37.370  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380      55.885  -1.525  37.880  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380      54.593  -0.430  37.347  1.00  0.60           H  
ATOM   5391  N   GLN A 381      57.184   2.363  33.268  1.00  0.60           N  
ATOM   5392  CA  GLN A 381      57.860   3.679  33.168  1.00  0.60           C  
ATOM   5393  C   GLN A 381      56.948   4.899  33.341  1.00  0.60           C  
ATOM   5394  O   GLN A 381      56.064   5.140  32.517  1.00  0.60           O  
ATOM   5395  CB  GLN A 381      58.571   3.870  31.824  1.00  0.60           C  
ATOM   5396  CG  GLN A 381      59.729   2.939  31.527  1.00  0.60           C  
ATOM   5397  CD  GLN A 381      60.496   3.362  30.244  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381      60.677   4.571  30.026  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381      60.950   2.414  29.417  1.00  0.60           N  
ATOM   5400  H   GLN A 381      56.376   2.149  32.689  1.00  0.60           H  
ATOM   5401  HA  GLN A 381      58.610   3.722  33.947  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381      57.845   3.745  31.022  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381      58.948   4.891  31.764  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381      60.414   2.922  32.361  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381      59.323   1.945  31.361  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381      61.446   2.666  28.594  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381      60.800   1.406  29.610  1.00  0.60           H  
ATOM   5408  N   ALA A 382      57.216   5.708  34.358  1.00  0.60           N  
ATOM   5409  CA  ALA A 382      56.376   6.891  34.621  1.00  0.60           C  
ATOM   5410  C   ALA A 382      57.097   7.904  35.481  1.00  0.60           C  
ATOM   5411  O   ALA A 382      58.205   7.648  35.916  1.00  0.60           O  
ATOM   5412  CB  ALA A 382      55.080   6.487  35.273  1.00  0.60           C  
ATOM   5413  H   ALA A 382      58.000   5.463  34.972  1.00  0.60           H  
ATOM   5414  HA  ALA A 382      56.163   7.368  33.669  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382      54.458   7.359  35.426  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382      54.580   5.808  34.599  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382      55.276   6.012  36.227  1.00  0.60           H  
ATOM   5418  N   LYS A 383      56.532   9.099  35.668  1.00  0.60           N  
ATOM   5419  CA  LYS A 383      57.172  10.045  36.576  1.00  0.60           C  
ATOM   5420  C   LYS A 383      57.222   9.397  37.958  1.00  0.60           C  
ATOM   5421  O   LYS A 383      58.247   9.414  38.640  1.00  0.60           O  
ATOM   5422  CB  LYS A 383      56.421  11.375  36.637  1.00  0.60           C  
ATOM   5423  CG  LYS A 383      57.093  12.404  37.468  1.00  0.60           C  
ATOM   5424  CD  LYS A 383      56.345  13.716  37.474  1.00  0.60           C  
ATOM   5425  CE  LYS A 383      56.978  14.683  38.465  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383      58.363  15.078  38.057  1.00  0.60           N  
ATOM   5427  H   LYS A 383      55.617   9.327  35.288  1.00  0.60           H  
ATOM   5428  HA  LYS A 383      58.195  10.233  36.244  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383      56.259  11.765  35.630  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383      55.464  11.235  37.096  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383      57.212  12.038  38.488  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383      58.074  12.580  37.052  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383      56.371  14.154  36.475  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383      55.306  13.541  37.750  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383      56.363  15.576  38.535  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383      57.024  14.206  39.444  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383      58.743  15.714  38.736  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383      58.992  14.246  37.987  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383      58.331  15.528  37.159  1.00  0.60           H  
ATOM   5440  N   SER A 384      56.125   8.749  38.325  1.00  0.60           N  
ATOM   5441  CA  SER A 384      56.037   8.074  39.607  1.00  0.60           C  
ATOM   5442  C   SER A 384      55.312   6.739  39.503  1.00  0.60           C  
ATOM   5443  O   SER A 384      54.277   6.631  38.852  1.00  0.60           O  
ATOM   5444  CB  SER A 384      55.338   8.967  40.614  1.00  0.60           C  
ATOM   5445  OG  SER A 384      55.166   8.308  41.833  1.00  0.60           O  
ATOM   5446  H   SER A 384      55.320   8.785  37.700  1.00  0.60           H  
ATOM   5447  HA  SER A 384      57.042   7.887  39.959  1.00  0.60           H  
ATOM   5448 1HB  SER A 384      55.939   9.863  40.766  1.00  0.60           H  
ATOM   5449 2HB  SER A 384      54.374   9.281  40.221  1.00  0.60           H  
ATOM   5450  HG  SER A 384      55.995   7.837  41.997  1.00  0.60           H  
ATOM   5451  N   VAL A 385      55.870   5.719  40.133  1.00  0.59           N  
ATOM   5452  CA  VAL A 385      55.224   4.410  40.138  1.00  0.59           C  
ATOM   5453  C   VAL A 385      54.913   3.992  41.559  1.00  0.59           C  
ATOM   5454  O   VAL A 385      55.766   4.114  42.430  1.00  0.59           O  
ATOM   5455  CB  VAL A 385      56.104   3.348  39.448  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385      55.429   1.978  39.520  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385      56.340   3.763  38.003  1.00  0.59           C  
ATOM   5458  H   VAL A 385      56.750   5.876  40.630  1.00  0.59           H  
ATOM   5459  HA  VAL A 385      54.282   4.476  39.593  1.00  0.59           H  
ATOM   5460  HB  VAL A 385      57.055   3.274  39.965  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385      56.050   1.232  39.043  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385      55.288   1.715  40.559  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385      54.465   2.009  39.023  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385      56.970   3.029  37.493  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385      55.400   3.843  37.508  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385      56.810   4.715  37.974  1.00  0.59           H  
ATOM   5467  N   ASP A 386      53.681   3.553  41.791  1.00  0.59           N  
ATOM   5468  CA  ASP A 386      53.213   3.114  43.100  1.00  0.59           C  
ATOM   5469  C   ASP A 386      52.591   1.735  42.964  1.00  0.59           C  
ATOM   5470  O   ASP A 386      51.429   1.600  42.556  1.00  0.59           O  
ATOM   5471  CB  ASP A 386      52.172   4.109  43.660  1.00  0.59           C  
ATOM   5472  CG  ASP A 386      51.613   3.825  45.112  1.00  0.59           C  
ATOM   5473  OD1 ASP A 386      51.923   2.828  45.720  1.00  0.59           O  
ATOM   5474  OD2 ASP A 386      50.846   4.647  45.583  1.00  0.59           O  
ATOM   5475  H   ASP A 386      53.029   3.510  41.011  1.00  0.59           H  
ATOM   5476  HA  ASP A 386      54.055   3.059  43.782  1.00  0.59           H  
ATOM   5477 1HB  ASP A 386      52.613   5.107  43.659  1.00  0.59           H  
ATOM   5478 2HB  ASP A 386      51.332   4.134  42.979  1.00  0.59           H  
ATOM   5479  N   ILE A 387      53.360   0.712  43.323  1.00  0.59           N  
ATOM   5480  CA  ILE A 387      52.845  -0.635  43.225  1.00  0.59           C  
ATOM   5481  C   ILE A 387      52.272  -0.972  44.578  1.00  0.59           C  
ATOM   5482  O   ILE A 387      53.018  -1.143  45.531  1.00  0.59           O  
ATOM   5483  CB  ILE A 387      53.934  -1.662  42.854  1.00  0.59           C  
ATOM   5484  CG1 ILE A 387      54.582  -1.318  41.506  1.00  0.59           C  
ATOM   5485  CG2 ILE A 387      53.327  -3.054  42.805  1.00  0.59           C  
ATOM   5486  CD1 ILE A 387      55.801  -2.163  41.170  1.00  0.59           C  
ATOM   5487  H   ILE A 387      54.293   0.896  43.689  1.00  0.59           H  
ATOM   5488  HA  ILE A 387      52.054  -0.663  42.498  1.00  0.59           H  
ATOM   5489  HB  ILE A 387      54.714  -1.640  43.607  1.00  0.59           H  
ATOM   5490 1HG1 ILE A 387      53.850  -1.453  40.721  1.00  0.59           H  
ATOM   5491 2HG1 ILE A 387      54.883  -0.283  41.528  1.00  0.59           H  
ATOM   5492 1HG2 ILE A 387      54.098  -3.787  42.566  1.00  0.59           H  
ATOM   5493 2HG2 ILE A 387      52.890  -3.288  43.775  1.00  0.59           H  
ATOM   5494 3HG2 ILE A 387      52.548  -3.085  42.044  1.00  0.59           H  
ATOM   5495 1HD1 ILE A 387      56.201  -1.855  40.209  1.00  0.59           H  
ATOM   5496 2HD1 ILE A 387      56.563  -2.027  41.936  1.00  0.59           H  
ATOM   5497 3HD1 ILE A 387      55.517  -3.213  41.126  1.00  0.59           H  
ATOM   5498  N   GLY A 388      50.960  -1.055  44.657  1.00  0.59           N  
ATOM   5499  CA  GLY A 388      50.244  -1.279  45.900  1.00  0.59           C  
ATOM   5500  C   GLY A 388      50.026  -2.757  46.037  1.00  0.59           C  
ATOM   5501  O   GLY A 388      50.817  -3.536  45.513  1.00  0.59           O  
ATOM   5502  H   GLY A 388      50.406  -0.944  43.817  1.00  0.59           H  
ATOM   5503 1HA  GLY A 388      50.817  -0.900  46.745  1.00  0.59           H  
ATOM   5504 2HA  GLY A 388      49.289  -0.757  45.874  1.00  0.59           H  
ATOM   5505  N   SER A 389      48.930  -3.169  46.662  1.00  0.59           N  
ATOM   5506  CA  SER A 389      48.715  -4.592  46.912  1.00  0.59           C  
ATOM   5507  C   SER A 389      48.406  -5.354  45.635  1.00  0.59           C  
ATOM   5508  O   SER A 389      47.262  -5.687  45.358  1.00  0.59           O  
ATOM   5509  CB  SER A 389      47.576  -4.779  47.882  1.00  0.59           C  
ATOM   5510  OG  SER A 389      47.879  -4.205  49.118  1.00  0.59           O  
ATOM   5511  H   SER A 389      48.282  -2.490  47.030  1.00  0.59           H  
ATOM   5512  HA  SER A 389      49.625  -5.003  47.345  1.00  0.59           H  
ATOM   5513 1HB  SER A 389      46.672  -4.328  47.477  1.00  0.59           H  
ATOM   5514 2HB  SER A 389      47.385  -5.843  48.010  1.00  0.59           H  
ATOM   5515  HG  SER A 389      48.715  -4.608  49.392  1.00  0.59           H  
ATOM   5516  N   SER A 390      49.441  -5.564  44.847  1.00  0.59           N  
ATOM   5517  CA  SER A 390      49.428  -6.153  43.520  1.00  0.59           C  
ATOM   5518  C   SER A 390      50.510  -7.207  43.366  1.00  0.59           C  
ATOM   5519  O   SER A 390      51.418  -7.301  44.200  1.00  0.59           O  
ATOM   5520  CB  SER A 390      49.633  -5.058  42.495  1.00  0.59           C  
ATOM   5521  OG  SER A 390      48.553  -4.145  42.515  1.00  0.59           O  
ATOM   5522  H   SER A 390      50.321  -5.209  45.195  1.00  0.59           H  
ATOM   5523  HA  SER A 390      48.459  -6.627  43.349  1.00  0.59           H  
ATOM   5524 1HB  SER A 390      50.555  -4.524  42.711  1.00  0.59           H  
ATOM   5525 2HB  SER A 390      49.741  -5.484  41.510  1.00  0.59           H  
ATOM   5526  HG  SER A 390      48.912  -3.326  42.929  1.00  0.59           H  
ATOM   5527  N   ARG A 391      50.403  -7.993  42.306  1.00  0.59           N  
ATOM   5528  CA  ARG A 391      51.407  -8.991  42.001  1.00  0.59           C  
ATOM   5529  C   ARG A 391      51.946  -8.707  40.609  1.00  0.59           C  
ATOM   5530  O   ARG A 391      51.178  -8.576  39.656  1.00  0.59           O  
ATOM   5531  CB  ARG A 391      50.825 -10.397  42.068  1.00  0.59           C  
ATOM   5532  CG  ARG A 391      50.307 -10.793  43.446  1.00  0.59           C  
ATOM   5533  CD  ARG A 391      49.861 -12.216  43.523  1.00  0.59           C  
ATOM   5534  NE  ARG A 391      48.671 -12.494  42.703  1.00  0.59           N  
ATOM   5535  CZ  ARG A 391      48.088 -13.715  42.602  1.00  0.59           C  
ATOM   5536  NH1 ARG A 391      48.578 -14.739  43.280  1.00  0.59           N  
ATOM   5537  NH2 ARG A 391      47.030 -13.886  41.828  1.00  0.59           N  
ATOM   5538  H   ARG A 391      49.613  -7.863  41.674  1.00  0.59           H  
ATOM   5539  HA  ARG A 391      52.209  -8.918  42.722  1.00  0.59           H  
ATOM   5540 1HB  ARG A 391      49.998 -10.482  41.363  1.00  0.59           H  
ATOM   5541 2HB  ARG A 391      51.586 -11.121  41.776  1.00  0.59           H  
ATOM   5542 1HG  ARG A 391      51.086 -10.638  44.183  1.00  0.59           H  
ATOM   5543 2HG  ARG A 391      49.450 -10.164  43.690  1.00  0.59           H  
ATOM   5544 1HD  ARG A 391      50.671 -12.860  43.178  1.00  0.59           H  
ATOM   5545 2HD  ARG A 391      49.626 -12.461  44.556  1.00  0.59           H  
ATOM   5546  HE  ARG A 391      48.251 -11.712  42.151  1.00  0.59           H  
ATOM   5547 1HH1 ARG A 391      49.388 -14.612  43.874  1.00  0.59           H  
ATOM   5548 2HH1 ARG A 391      48.143 -15.646  43.204  1.00  0.59           H  
ATOM   5549 1HH2 ARG A 391      46.659 -13.084  41.281  1.00  0.59           H  
ATOM   5550 2HH2 ARG A 391      46.597 -14.786  41.748  1.00  0.59           H  
ATOM   5551  N   VAL A 392      53.258  -8.571  40.505  1.00  0.58           N  
ATOM   5552  CA  VAL A 392      53.880  -8.269  39.227  1.00  0.58           C  
ATOM   5553  C   VAL A 392      54.915  -9.365  38.928  1.00  0.58           C  
ATOM   5554  O   VAL A 392      55.846  -9.531  39.710  1.00  0.58           O  
ATOM   5555  CB  VAL A 392      54.542  -6.869  39.299  1.00  0.58           C  
ATOM   5556  CG1 VAL A 392      55.167  -6.537  37.981  1.00  0.58           C  
ATOM   5557  CG2 VAL A 392      53.504  -5.790  39.703  1.00  0.58           C  
ATOM   5558  H   VAL A 392      53.828  -8.682  41.343  1.00  0.58           H  
ATOM   5559  HA  VAL A 392      53.122  -8.256  38.457  1.00  0.58           H  
ATOM   5560  HB  VAL A 392      55.334  -6.899  40.034  1.00  0.58           H  
ATOM   5561 1HG1 VAL A 392      55.662  -5.567  38.036  1.00  0.58           H  
ATOM   5562 2HG1 VAL A 392      55.885  -7.301  37.732  1.00  0.58           H  
ATOM   5563 3HG1 VAL A 392      54.390  -6.507  37.218  1.00  0.58           H  
ATOM   5564 1HG2 VAL A 392      53.994  -4.818  39.759  1.00  0.58           H  
ATOM   5565 2HG2 VAL A 392      52.706  -5.750  38.963  1.00  0.58           H  
ATOM   5566 3HG2 VAL A 392      53.079  -6.031  40.677  1.00  0.58           H  
ATOM   5567  N   LYS A 393      54.759 -10.116  37.829  1.00  0.58           N  
ATOM   5568  CA  LYS A 393      55.677 -11.236  37.564  1.00  0.58           C  
ATOM   5569  C   LYS A 393      56.134 -11.448  36.124  1.00  0.58           C  
ATOM   5570  O   LYS A 393      55.326 -11.728  35.237  1.00  0.58           O  
ATOM   5571  CB  LYS A 393      55.064 -12.558  38.033  1.00  0.58           C  
ATOM   5572  CG  LYS A 393      55.986 -13.762  37.766  1.00  0.58           C  
ATOM   5573  CD  LYS A 393      55.450 -15.076  38.335  1.00  0.58           C  
ATOM   5574  CE  LYS A 393      56.415 -16.230  38.008  1.00  0.58           C  
ATOM   5575  NZ  LYS A 393      56.381 -16.572  36.543  1.00  0.58           N  
ATOM   5576  H   LYS A 393      53.976  -9.921  37.211  1.00  0.58           H  
ATOM   5577  HA  LYS A 393      56.559 -11.065  38.158  1.00  0.58           H  
ATOM   5578 1HB  LYS A 393      54.865 -12.509  39.103  1.00  0.58           H  
ATOM   5579 2HB  LYS A 393      54.115 -12.724  37.522  1.00  0.58           H  
ATOM   5580 1HG  LYS A 393      56.111 -13.882  36.685  1.00  0.58           H  
ATOM   5581 2HG  LYS A 393      56.970 -13.560  38.194  1.00  0.58           H  
ATOM   5582 1HD  LYS A 393      55.340 -14.993  39.417  1.00  0.58           H  
ATOM   5583 2HD  LYS A 393      54.476 -15.294  37.898  1.00  0.58           H  
ATOM   5584 1HE  LYS A 393      57.427 -15.922  38.271  1.00  0.58           H  
ATOM   5585 2HE  LYS A 393      56.150 -17.111  38.589  1.00  0.58           H  
ATOM   5586 1HZ  LYS A 393      57.035 -17.312  36.301  1.00  0.58           H  
ATOM   5587 2HZ  LYS A 393      55.465 -16.862  36.265  1.00  0.58           H  
ATOM   5588 3HZ  LYS A 393      56.636 -15.752  35.992  1.00  0.58           H  
ATOM   5589  N   ALA A 394      57.449 -11.410  35.927  1.00  0.58           N  
ATOM   5590  CA  ALA A 394      58.046 -11.641  34.614  1.00  0.58           C  
ATOM   5591  C   ALA A 394      58.803 -12.974  34.551  1.00  0.58           C  
ATOM   5592  O   ALA A 394      59.600 -13.280  35.446  1.00  0.58           O  
ATOM   5593  CB  ALA A 394      59.030 -10.525  34.299  1.00  0.58           C  
ATOM   5594  H   ALA A 394      58.047 -11.188  36.722  1.00  0.58           H  
ATOM   5595  HA  ALA A 394      57.251 -11.652  33.870  1.00  0.58           H  
ATOM   5596 1HB  ALA A 394      59.462 -10.676  33.320  1.00  0.58           H  
ATOM   5597 2HB  ALA A 394      58.561  -9.579  34.326  1.00  0.58           H  
ATOM   5598 3HB  ALA A 394      59.824 -10.529  35.033  1.00  0.58           H  
ATOM   5599  N   ASP A 395      58.661 -13.719  33.446  1.00  0.58           N  
ATOM   5600  CA  ASP A 395      59.506 -14.902  33.257  1.00  0.58           C  
ATOM   5601  C   ASP A 395      60.784 -14.460  32.535  1.00  0.58           C  
ATOM   5602  O   ASP A 395      61.724 -15.239  32.359  1.00  0.58           O  
ATOM   5603  CB  ASP A 395      58.837 -16.026  32.477  1.00  0.58           C  
ATOM   5604  CG  ASP A 395      57.604 -16.708  33.151  1.00  0.58           C  
ATOM   5605  OD1 ASP A 395      57.439 -16.654  34.371  1.00  0.58           O  
ATOM   5606  OD2 ASP A 395      56.856 -17.327  32.421  1.00  0.58           O  
ATOM   5607  H   ASP A 395      57.952 -13.476  32.758  1.00  0.58           H  
ATOM   5608  HA  ASP A 395      59.785 -15.297  34.232  1.00  0.58           H  
ATOM   5609 1HB  ASP A 395      58.544 -15.650  31.534  1.00  0.58           H  
ATOM   5610 2HB  ASP A 395      59.579 -16.797  32.279  1.00  0.58           H  
ATOM   5611  N   GLY A 396      60.800 -13.192  32.132  1.00  0.59           N  
ATOM   5612  CA  GLY A 396      61.947 -12.513  31.554  1.00  0.59           C  
ATOM   5613  C   GLY A 396      62.405 -11.473  32.579  1.00  0.59           C  
ATOM   5614  O   GLY A 396      62.438 -11.759  33.782  1.00  0.59           O  
ATOM   5615  H   GLY A 396      59.957 -12.635  32.220  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396      62.737 -13.229  31.352  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396      61.693 -12.030  30.616  1.00  0.59           H  
ATOM   5618  N   ALA A 397      62.828 -10.294  32.114  1.00  0.59           N  
ATOM   5619  CA  ALA A 397      63.344  -9.235  33.001  1.00  0.59           C  
ATOM   5620  C   ALA A 397      62.215  -8.415  33.615  1.00  0.59           C  
ATOM   5621  O   ALA A 397      61.082  -8.432  33.131  1.00  0.59           O  
ATOM   5622  CB  ALA A 397      64.294  -8.315  32.249  1.00  0.59           C  
ATOM   5623  H   ALA A 397      62.780 -10.094  31.107  1.00  0.59           H  
ATOM   5624  HA  ALA A 397      63.890  -9.706  33.820  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397      64.680  -7.557  32.927  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397      65.118  -8.895  31.845  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397      63.757  -7.832  31.436  1.00  0.59           H  
ATOM   5628  N   LEU A 398      62.506  -7.709  34.700  1.00  0.59           N  
ATOM   5629  CA  LEU A 398      61.485  -6.814  35.262  1.00  0.59           C  
ATOM   5630  C   LEU A 398      62.060  -5.459  35.609  1.00  0.59           C  
ATOM   5631  O   LEU A 398      62.819  -5.350  36.572  1.00  0.59           O  
ATOM   5632  CB  LEU A 398      60.868  -7.444  36.513  1.00  0.59           C  
ATOM   5633  CG  LEU A 398      59.640  -6.775  37.109  1.00  0.59           C  
ATOM   5634  CD1 LEU A 398      58.886  -7.811  37.905  1.00  0.59           C  
ATOM   5635  CD2 LEU A 398      60.061  -5.627  38.003  1.00  0.59           C  
ATOM   5636  H   LEU A 398      63.459  -7.745  35.074  1.00  0.59           H  
ATOM   5637  HA  LEU A 398      60.702  -6.662  34.518  1.00  0.59           H  
ATOM   5638 1HB  LEU A 398      60.582  -8.464  36.268  1.00  0.59           H  
ATOM   5639 2HB  LEU A 398      61.627  -7.483  37.289  1.00  0.59           H  
ATOM   5640  HG  LEU A 398      58.994  -6.402  36.317  1.00  0.59           H  
ATOM   5641 1HD1 LEU A 398      58.014  -7.372  38.341  1.00  0.59           H  
ATOM   5642 2HD1 LEU A 398      58.591  -8.626  37.246  1.00  0.59           H  
ATOM   5643 3HD1 LEU A 398      59.526  -8.193  38.693  1.00  0.59           H  
ATOM   5644 1HD2 LEU A 398      59.174  -5.163  38.436  1.00  0.59           H  
ATOM   5645 2HD2 LEU A 398      60.700  -6.004  38.802  1.00  0.59           H  
ATOM   5646 3HD2 LEU A 398      60.606  -4.890  37.421  1.00  0.59           H  
ATOM   5647  N   THR A 399      61.644  -4.426  34.884  1.00  0.59           N  
ATOM   5648  CA  THR A 399      62.168  -3.095  35.150  1.00  0.59           C  
ATOM   5649  C   THR A 399      61.083  -2.112  35.570  1.00  0.59           C  
ATOM   5650  O   THR A 399      60.035  -2.023  34.927  1.00  0.59           O  
ATOM   5651  CB  THR A 399      62.888  -2.514  33.904  1.00  0.59           C  
ATOM   5652  OG1 THR A 399      63.987  -3.361  33.527  1.00  0.59           O  
ATOM   5653  CG2 THR A 399      63.422  -1.104  34.209  1.00  0.59           C  
ATOM   5654  H   THR A 399      61.001  -4.578  34.104  1.00  0.59           H  
ATOM   5655  HA  THR A 399      62.891  -3.160  35.959  1.00  0.59           H  
ATOM   5656  HB  THR A 399      62.183  -2.455  33.069  1.00  0.59           H  
ATOM   5657  HG1 THR A 399      64.536  -3.532  34.296  1.00  0.59           H  
ATOM   5658 1HG2 THR A 399      63.924  -0.708  33.329  1.00  0.59           H  
ATOM   5659 2HG2 THR A 399      62.599  -0.441  34.472  1.00  0.59           H  
ATOM   5660 3HG2 THR A 399      64.130  -1.152  35.041  1.00  0.59           H  
ATOM   5661  N   VAL A 400      61.349  -1.380  36.646  1.00  0.60           N  
ATOM   5662  CA  VAL A 400      60.474  -0.310  37.085  1.00  0.60           C  
ATOM   5663  C   VAL A 400      61.311   0.964  37.147  1.00  0.60           C  
ATOM   5664  O   VAL A 400      62.275   1.032  37.911  1.00  0.60           O  
ATOM   5665  CB  VAL A 400      59.878  -0.594  38.478  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400      58.972   0.559  38.872  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400      59.128  -1.910  38.492  1.00  0.60           C  
ATOM   5668  H   VAL A 400      62.206  -1.569  37.158  1.00  0.60           H  
ATOM   5669  HA  VAL A 400      59.677  -0.169  36.360  1.00  0.60           H  
ATOM   5670  HB  VAL A 400      60.678  -0.640  39.199  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400      58.562   0.384  39.864  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400      59.542   1.487  38.872  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400      58.162   0.635  38.150  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400      58.728  -2.091  39.487  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400      58.322  -1.877  37.781  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400      59.811  -2.708  38.229  1.00  0.60           H  
ATOM   5677  N   THR A 401      60.965   1.952  36.334  1.00  0.60           N  
ATOM   5678  CA  THR A 401      61.735   3.189  36.275  1.00  0.60           C  
ATOM   5679  C   THR A 401      60.863   4.421  36.444  1.00  0.60           C  
ATOM   5680  O   THR A 401      59.833   4.569  35.776  1.00  0.60           O  
ATOM   5681  CB  THR A 401      62.527   3.290  34.953  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      63.446   2.191  34.849  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      63.280   4.610  34.859  1.00  0.60           C  
ATOM   5684  H   THR A 401      60.147   1.834  35.738  1.00  0.60           H  
ATOM   5685  HA  THR A 401      62.443   3.187  37.096  1.00  0.60           H  
ATOM   5686  HB  THR A 401      61.833   3.230  34.126  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      64.038   2.199  35.605  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      63.816   4.651  33.912  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401      62.575   5.438  34.906  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      63.988   4.697  35.676  1.00  0.60           H  
ATOM   5691  N   ALA A 402      61.300   5.319  37.312  1.00  0.59           N  
ATOM   5692  CA  ALA A 402      60.548   6.540  37.542  1.00  0.59           C  
ATOM   5693  C   ALA A 402      61.390   7.615  38.184  1.00  0.59           C  
ATOM   5694  O   ALA A 402      62.553   7.376  38.494  1.00  0.59           O  
ATOM   5695  CB  ALA A 402      59.351   6.228  38.404  1.00  0.59           C  
ATOM   5696  H   ALA A 402      62.136   5.106  37.862  1.00  0.59           H  
ATOM   5697  HA  ALA A 402      60.240   6.912  36.576  1.00  0.59           H  
ATOM   5698 1HB  ALA A 402      58.768   7.093  38.549  1.00  0.59           H  
ATOM   5699 2HB  ALA A 402      58.772   5.489  37.915  1.00  0.59           H  
ATOM   5700 3HB  ALA A 402      59.684   5.866  39.351  1.00  0.59           H  
ATOM   5701  N   ASP A 403      60.841   8.831  38.323  1.00  0.59           N  
ATOM   5702  CA  ASP A 403      61.524   9.839  39.115  1.00  0.59           C  
ATOM   5703  C   ASP A 403      61.519   9.310  40.547  1.00  0.59           C  
ATOM   5704  O   ASP A 403      62.513   9.438  41.258  1.00  0.59           O  
ATOM   5705  CB  ASP A 403      60.830  11.212  39.078  1.00  0.59           C  
ATOM   5706  CG  ASP A 403      60.934  11.961  37.727  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403      61.688  11.537  36.880  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403      60.329  13.036  37.601  1.00  0.59           O  
ATOM   5709  H   ASP A 403      59.902   9.023  37.996  1.00  0.59           H  
ATOM   5710  HA  ASP A 403      62.552   9.944  38.770  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403      59.784  11.100  39.329  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403      61.262  11.841  39.848  1.00  0.59           H  
ATOM   5713  N   ALA A 404      60.398   8.660  40.936  1.00  0.59           N  
ATOM   5714  CA  ALA A 404      60.235   8.045  42.273  1.00  0.59           C  
ATOM   5715  C   ALA A 404      59.398   6.764  42.204  1.00  0.59           C  
ATOM   5716  O   ALA A 404      58.421   6.698  41.447  1.00  0.59           O  
ATOM   5717  CB  ALA A 404      59.560   9.005  43.243  1.00  0.59           C  
ATOM   5718  H   ALA A 404      59.627   8.639  40.266  1.00  0.59           H  
ATOM   5719  HA  ALA A 404      61.218   7.791  42.656  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404      59.478   8.523  44.223  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404      60.159   9.908  43.329  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404      58.568   9.257  42.873  1.00  0.59           H  
ATOM   5723  N   VAL A 405      59.758   5.774  43.031  1.00  0.59           N  
ATOM   5724  CA  VAL A 405      59.022   4.505  43.072  1.00  0.59           C  
ATOM   5725  C   VAL A 405      58.640   4.059  44.483  1.00  0.59           C  
ATOM   5726  O   VAL A 405      59.478   4.058  45.386  1.00  0.59           O  
ATOM   5727  CB  VAL A 405      59.851   3.347  42.448  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405      59.037   2.033  42.526  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405      60.230   3.649  40.993  1.00  0.59           C  
ATOM   5730  H   VAL A 405      60.559   5.919  43.648  1.00  0.59           H  
ATOM   5731  HA  VAL A 405      58.112   4.627  42.492  1.00  0.59           H  
ATOM   5732  HB  VAL A 405      60.752   3.226  43.010  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405      59.608   1.228  42.108  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405      58.809   1.801  43.556  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405      58.107   2.145  41.964  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405      60.822   2.824  40.591  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405      59.330   3.770  40.400  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405      60.826   4.560  40.948  1.00  0.59           H  
ATOM   5739  N   GLU A 406      57.386   3.683  44.666  1.00  0.59           N  
ATOM   5740  CA  GLU A 406      56.957   3.145  45.940  1.00  0.59           C  
ATOM   5741  C   GLU A 406      56.344   1.772  45.686  1.00  0.59           C  
ATOM   5742  O   GLU A 406      55.686   1.565  44.665  1.00  0.59           O  
ATOM   5743  CB  GLU A 406      55.966   4.096  46.640  1.00  0.59           C  
ATOM   5744  CG  GLU A 406      56.580   5.495  46.965  1.00  0.59           C  
ATOM   5745  CD  GLU A 406      55.686   6.409  47.767  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406      54.599   6.014  48.087  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406      56.107   7.502  48.067  1.00  0.59           O  
ATOM   5748  H   GLU A 406      56.731   3.754  43.893  1.00  0.59           H  
ATOM   5749  HA  GLU A 406      57.822   3.015  46.585  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406      55.086   4.242  46.007  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406      55.628   3.645  47.575  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406      57.513   5.358  47.495  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406      56.816   5.985  46.020  1.00  0.59           H  
ATOM   5754  N   VAL A 407      56.620   0.833  46.579  1.00  0.59           N  
ATOM   5755  CA  VAL A 407      56.090  -0.519  46.523  1.00  0.59           C  
ATOM   5756  C   VAL A 407      55.466  -0.820  47.913  1.00  0.59           C  
ATOM   5757  O   VAL A 407      56.170  -0.747  48.922  1.00  0.59           O  
ATOM   5758  CB  VAL A 407      57.250  -1.495  46.172  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407      56.750  -2.847  46.081  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407      57.950  -1.075  44.875  1.00  0.59           C  
ATOM   5761  H   VAL A 407      57.223   1.081  47.352  1.00  0.59           H  
ATOM   5762  HA  VAL A 407      55.324  -0.575  45.757  1.00  0.59           H  
ATOM   5763  HB  VAL A 407      57.962  -1.481  46.973  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407      57.567  -3.538  45.874  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407      56.293  -3.091  47.016  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407      56.011  -2.903  45.280  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407      58.766  -1.766  44.664  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407      57.234  -1.091  44.056  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407      58.354  -0.074  44.987  1.00  0.59           H  
ATOM   5770  N   ARG A 408      54.154  -1.091  47.987  1.00  0.59           N  
ATOM   5771  CA  ARG A 408      53.486  -1.273  49.282  1.00  0.59           C  
ATOM   5772  C   ARG A 408      52.552  -2.497  49.392  1.00  0.59           C  
ATOM   5773  O   ARG A 408      51.490  -2.540  48.773  1.00  0.59           O  
ATOM   5774  CB  ARG A 408      52.655  -0.027  49.579  1.00  0.59           C  
ATOM   5775  CG  ARG A 408      53.459   1.279  49.751  1.00  0.59           C  
ATOM   5776  CD  ARG A 408      52.595   2.460  50.139  1.00  0.59           C  
ATOM   5777  NE  ARG A 408      51.694   2.986  49.054  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408      50.572   3.706  49.309  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408      50.194   3.914  50.561  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408      49.852   4.211  48.317  1.00  0.59           N  
ATOM   5781  H   ARG A 408      53.618  -1.152  47.134  1.00  0.59           H  
ATOM   5782  HA  ARG A 408      54.254  -1.366  50.043  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408      51.946   0.132  48.768  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408      52.079  -0.186  50.491  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408      54.221   1.142  50.519  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408      53.947   1.532  48.806  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408      51.972   2.174  50.984  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408      53.253   3.276  50.445  1.00  0.59           H  
ATOM   5789  HE  ARG A 408      51.945   2.851  48.045  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408      50.738   3.534  51.323  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408      49.361   4.451  50.753  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408      50.164   4.101  47.331  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408      49.024   4.744  48.510  1.00  0.59           H  
ATOM   5794  N   GLY A 409      52.931  -3.485  50.211  1.00  0.59           N  
ATOM   5795  CA  GLY A 409      52.095  -4.681  50.411  1.00  0.59           C  
ATOM   5796  C   GLY A 409      51.986  -5.566  49.165  1.00  0.59           C  
ATOM   5797  O   GLY A 409      50.977  -6.254  48.981  1.00  0.59           O  
ATOM   5798  H   GLY A 409      53.802  -3.393  50.729  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409      52.501  -5.265  51.234  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409      51.099  -4.368  50.717  1.00  0.59           H  
ATOM   5801  N   SER A 410      52.992  -5.503  48.299  1.00  0.59           N  
ATOM   5802  CA  SER A 410      53.003  -6.184  47.006  1.00  0.59           C  
ATOM   5803  C   SER A 410      53.957  -7.362  46.893  1.00  0.59           C  
ATOM   5804  O   SER A 410      54.800  -7.583  47.768  1.00  0.59           O  
ATOM   5805  CB  SER A 410      53.442  -5.199  45.972  1.00  0.59           C  
ATOM   5806  OG  SER A 410      54.793  -4.944  46.147  1.00  0.59           O  
ATOM   5807  H   SER A 410      53.803  -4.945  48.548  1.00  0.59           H  
ATOM   5808  HA  SER A 410      51.991  -6.530  46.787  1.00  0.59           H  
ATOM   5809 1HB  SER A 410      53.247  -5.568  44.968  1.00  0.59           H  
ATOM   5810 2HB  SER A 410      52.914  -4.283  46.107  1.00  0.59           H  
ATOM   5811  HG  SER A 410      54.903  -4.625  47.076  1.00  0.59           H  
ATOM   5812  N   GLN A 411      53.839  -8.078  45.775  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      54.787  -9.126  45.415  1.00  0.59           C  
ATOM   5814  C   GLN A 411      55.292  -8.867  43.993  1.00  0.59           C  
ATOM   5815  O   GLN A 411      54.506  -8.868  43.045  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      54.148 -10.508  45.507  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      55.095 -11.650  45.215  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      54.411 -12.998  45.334  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      53.318 -13.195  44.781  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      55.029 -13.932  46.051  1.00  0.59           N  
ATOM   5821  H   GLN A 411      53.073  -7.850  45.139  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      55.628  -9.088  46.096  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      53.743 -10.654  46.507  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      53.328 -10.570  44.804  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      55.481 -11.542  44.199  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      55.924 -11.618  45.932  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      54.616 -14.833  46.162  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      55.930 -13.741  46.507  1.00  0.59           H  
ATOM   5829  N   VAL A 412      56.589  -8.639  43.852  1.00  0.59           N  
ATOM   5830  CA  VAL A 412      57.188  -8.317  42.560  1.00  0.59           C  
ATOM   5831  C   VAL A 412      58.272  -9.344  42.233  1.00  0.59           C  
ATOM   5832  O   VAL A 412      59.158  -9.571  43.055  1.00  0.59           O  
ATOM   5833  CB  VAL A 412      57.780  -6.882  42.600  1.00  0.59           C  
ATOM   5834  CG1 VAL A 412      58.427  -6.544  41.280  1.00  0.59           C  
ATOM   5835  CG2 VAL A 412      56.661  -5.852  42.944  1.00  0.59           C  
ATOM   5836  H   VAL A 412      57.177  -8.679  44.683  1.00  0.59           H  
ATOM   5837  HA  VAL A 412      56.421  -8.358  41.791  1.00  0.59           H  
ATOM   5838  HB  VAL A 412      58.549  -6.843  43.361  1.00  0.59           H  
ATOM   5839 1HG1 VAL A 412      58.856  -5.544  41.328  1.00  0.59           H  
ATOM   5840 2HG1 VAL A 412      59.215  -7.266  41.066  1.00  0.59           H  
ATOM   5841 3HG1 VAL A 412      57.678  -6.579  40.498  1.00  0.59           H  
ATOM   5842 1HG2 VAL A 412      57.086  -4.849  42.986  1.00  0.59           H  
ATOM   5843 2HG2 VAL A 412      55.885  -5.883  42.181  1.00  0.59           H  
ATOM   5844 3HG2 VAL A 412      56.219  -6.089  43.914  1.00  0.59           H  
ATOM   5845  N   ARG A 413      58.193  -9.976  41.063  1.00  0.59           N  
ATOM   5846  CA  ARG A 413      59.157 -11.010  40.705  1.00  0.59           C  
ATOM   5847  C   ARG A 413      59.625 -11.016  39.250  1.00  0.59           C  
ATOM   5848  O   ARG A 413      58.827 -10.845  38.334  1.00  0.59           O  
ATOM   5849  CB  ARG A 413      58.593 -12.397  41.031  1.00  0.59           C  
ATOM   5850  CG  ARG A 413      59.532 -13.582  40.705  1.00  0.59           C  
ATOM   5851  CD  ARG A 413      58.994 -14.883  41.183  1.00  0.59           C  
ATOM   5852  NE  ARG A 413      59.893 -15.996  40.859  1.00  0.59           N  
ATOM   5853  CZ  ARG A 413      59.645 -17.297  41.121  1.00  0.59           C  
ATOM   5854  NH1 ARG A 413      58.520 -17.657  41.714  1.00  0.59           N  
ATOM   5855  NH2 ARG A 413      60.538 -18.210  40.781  1.00  0.59           N  
ATOM   5856  H   ARG A 413      57.430  -9.754  40.437  1.00  0.59           H  
ATOM   5857  HA  ARG A 413      60.002 -10.842  41.330  1.00  0.59           H  
ATOM   5858 1HB  ARG A 413      58.360 -12.447  42.092  1.00  0.59           H  
ATOM   5859 2HB  ARG A 413      57.663 -12.545  40.482  1.00  0.59           H  
ATOM   5860 1HG  ARG A 413      59.658 -13.657  39.623  1.00  0.59           H  
ATOM   5861 2HG  ARG A 413      60.505 -13.420  41.172  1.00  0.59           H  
ATOM   5862 1HD  ARG A 413      58.873 -14.846  42.265  1.00  0.59           H  
ATOM   5863 2HD  ARG A 413      58.030 -15.072  40.715  1.00  0.59           H  
ATOM   5864  HE  ARG A 413      60.782 -15.779  40.404  1.00  0.59           H  
ATOM   5865 1HH1 ARG A 413      57.839 -16.958  41.975  1.00  0.59           H  
ATOM   5866 2HH1 ARG A 413      58.342 -18.633  41.908  1.00  0.59           H  
ATOM   5867 1HH2 ARG A 413      61.429 -17.922  40.318  1.00  0.59           H  
ATOM   5868 2HH2 ARG A 413      60.371 -19.181  40.971  1.00  0.59           H  
ATOM   5869  N   GLY A 414      60.922 -11.242  39.045  1.00  0.59           N  
ATOM   5870  CA  GLY A 414      61.435 -11.369  37.674  1.00  0.59           C  
ATOM   5871  C   GLY A 414      62.521 -12.440  37.561  1.00  0.59           C  
ATOM   5872  O   GLY A 414      63.492 -12.458  38.321  1.00  0.59           O  
ATOM   5873  H   GLY A 414      61.529 -11.345  39.861  1.00  0.59           H  
ATOM   5874 1HA  GLY A 414      60.618 -11.616  37.001  1.00  0.59           H  
ATOM   5875 2HA  GLY A 414      61.837 -10.409  37.347  1.00  0.59           H  
ATOM   5876  N   ALA A 415      62.353 -13.333  36.591  1.00  0.60           N  
ATOM   5877  CA  ALA A 415      63.307 -14.422  36.373  1.00  0.60           C  
ATOM   5878  C   ALA A 415      64.704 -13.949  35.977  1.00  0.60           C  
ATOM   5879  O   ALA A 415      65.710 -14.514  36.409  1.00  0.60           O  
ATOM   5880  CB  ALA A 415      62.810 -15.322  35.288  1.00  0.60           C  
ATOM   5881  H   ALA A 415      61.514 -13.267  36.008  1.00  0.60           H  
ATOM   5882  HA  ALA A 415      63.375 -14.983  37.300  1.00  0.60           H  
ATOM   5883 1HB  ALA A 415      63.498 -16.151  35.146  1.00  0.60           H  
ATOM   5884 2HB  ALA A 415      61.824 -15.703  35.540  1.00  0.60           H  
ATOM   5885 3HB  ALA A 415      62.768 -14.730  34.401  1.00  0.60           H  
ATOM   5886  N   ARG A 416      64.756 -12.922  35.137  1.00  0.60           N  
ATOM   5887  CA  ARG A 416      66.001 -12.368  34.631  1.00  0.60           C  
ATOM   5888  C   ARG A 416      66.229 -11.070  35.369  1.00  0.60           C  
ATOM   5889  O   ARG A 416      65.413 -10.709  36.216  1.00  0.60           O  
ATOM   5890  CB  ARG A 416      65.965 -12.162  33.131  1.00  0.60           C  
ATOM   5891  CG  ARG A 416      65.750 -13.418  32.323  1.00  0.60           C  
ATOM   5892  CD  ARG A 416      65.712 -13.127  30.864  1.00  0.60           C  
ATOM   5893  NE  ARG A 416      65.409 -14.318  30.084  1.00  0.60           N  
ATOM   5894  CZ  ARG A 416      65.252 -14.342  28.747  1.00  0.60           C  
ATOM   5895  NH1 ARG A 416      65.372 -13.236  28.046  1.00  0.60           N  
ATOM   5896  NH2 ARG A 416      64.973 -15.481  28.138  1.00  0.60           N  
ATOM   5897  H   ARG A 416      63.882 -12.507  34.813  1.00  0.60           H  
ATOM   5898  HA  ARG A 416      66.818 -13.050  34.859  1.00  0.60           H  
ATOM   5899 1HB  ARG A 416      65.198 -11.469  32.880  1.00  0.60           H  
ATOM   5900 2HB  ARG A 416      66.905 -11.728  32.804  1.00  0.60           H  
ATOM   5901 1HG  ARG A 416      66.560 -14.120  32.517  1.00  0.60           H  
ATOM   5902 2HG  ARG A 416      64.799 -13.874  32.612  1.00  0.60           H  
ATOM   5903 1HD  ARG A 416      64.952 -12.375  30.656  1.00  0.60           H  
ATOM   5904 2HD  ARG A 416      66.684 -12.752  30.547  1.00  0.60           H  
ATOM   5905  HE  ARG A 416      65.306 -15.194  30.584  1.00  0.60           H  
ATOM   5906 1HH1 ARG A 416      65.582 -12.361  28.510  1.00  0.60           H  
ATOM   5907 2HH1 ARG A 416      65.250 -13.255  27.045  1.00  0.60           H  
ATOM   5908 1HH2 ARG A 416      64.876 -16.331  28.678  1.00  0.60           H  
ATOM   5909 2HH2 ARG A 416      64.853 -15.502  27.136  1.00  0.60           H  
ATOM   5910  N   LYS A 417      67.331 -10.379  35.087  1.00  0.60           N  
ATOM   5911  CA  LYS A 417      67.635  -9.176  35.846  1.00  0.60           C  
ATOM   5912  C   LYS A 417      66.429  -8.297  36.103  1.00  0.60           C  
ATOM   5913  O   LYS A 417      65.676  -7.941  35.187  1.00  0.60           O  
ATOM   5914  CB  LYS A 417      68.665  -8.304  35.132  1.00  0.60           C  
ATOM   5915  CG  LYS A 417      69.001  -7.016  35.924  1.00  0.60           C  
ATOM   5916  CD  LYS A 417      70.042  -6.135  35.247  1.00  0.60           C  
ATOM   5917  CE  LYS A 417      70.253  -4.853  36.072  1.00  0.60           C  
ATOM   5918  NZ  LYS A 417      71.188  -3.904  35.425  1.00  0.60           N  
ATOM   5919  H   LYS A 417      67.973 -10.701  34.380  1.00  0.60           H  
ATOM   5920  HA  LYS A 417      68.037  -9.483  36.808  1.00  0.60           H  
ATOM   5921 1HB  LYS A 417      69.586  -8.867  34.990  1.00  0.60           H  
ATOM   5922 2HB  LYS A 417      68.291  -8.016  34.150  1.00  0.60           H  
ATOM   5923 1HG  LYS A 417      68.098  -6.416  36.036  1.00  0.60           H  
ATOM   5924 2HG  LYS A 417      69.350  -7.286  36.924  1.00  0.60           H  
ATOM   5925 1HD  LYS A 417      70.987  -6.673  35.166  1.00  0.60           H  
ATOM   5926 2HD  LYS A 417      69.701  -5.864  34.248  1.00  0.60           H  
ATOM   5927 1HE  LYS A 417      69.291  -4.359  36.201  1.00  0.60           H  
ATOM   5928 2HE  LYS A 417      70.643  -5.121  37.056  1.00  0.60           H  
ATOM   5929 1HZ  LYS A 417      71.270  -3.082  36.012  1.00  0.60           H  
ATOM   5930 2HZ  LYS A 417      72.091  -4.333  35.310  1.00  0.60           H  
ATOM   5931 3HZ  LYS A 417      70.820  -3.633  34.524  1.00  0.60           H  
ATOM   5932  N   ALA A 418      66.274  -7.935  37.362  1.00  0.60           N  
ATOM   5933  CA  ALA A 418      65.210  -7.050  37.752  1.00  0.60           C  
ATOM   5934  C   ALA A 418      65.817  -5.774  38.288  1.00  0.60           C  
ATOM   5935  O   ALA A 418      66.887  -5.799  38.905  1.00  0.60           O  
ATOM   5936  CB  ALA A 418      64.317  -7.709  38.773  1.00  0.60           C  
ATOM   5937  H   ALA A 418      66.929  -8.294  38.059  1.00  0.60           H  
ATOM   5938  HA  ALA A 418      64.631  -6.804  36.872  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418      63.514  -7.024  39.051  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418      63.893  -8.621  38.346  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418      64.907  -7.960  39.627  1.00  0.60           H  
ATOM   5942  N   GLU A 419      65.140  -4.671  38.050  1.00  0.60           N  
ATOM   5943  CA  GLU A 419      65.627  -3.394  38.520  1.00  0.60           C  
ATOM   5944  C   GLU A 419      64.511  -2.452  38.883  1.00  0.60           C  
ATOM   5945  O   GLU A 419      63.553  -2.295  38.127  1.00  0.60           O  
ATOM   5946  CB  GLU A 419      66.524  -2.751  37.450  1.00  0.60           C  
ATOM   5947  CG  GLU A 419      67.151  -1.405  37.843  1.00  0.60           C  
ATOM   5948  CD  GLU A 419      68.179  -0.928  36.840  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419      68.413  -1.631  35.879  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419      68.735   0.128  37.035  1.00  0.60           O  
ATOM   5951  H   GLU A 419      64.268  -4.738  37.529  1.00  0.60           H  
ATOM   5952  HA  GLU A 419      66.221  -3.572  39.407  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419      67.333  -3.434  37.208  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419      65.943  -2.596  36.540  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419      66.358  -0.659  37.911  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419      67.607  -1.491  38.827  1.00  0.60           H  
ATOM   5957  N   VAL A 420      64.650  -1.833  40.037  1.00  0.60           N  
ATOM   5958  CA  VAL A 420      63.703  -0.845  40.494  1.00  0.60           C  
ATOM   5959  C   VAL A 420      64.477   0.435  40.741  1.00  0.60           C  
ATOM   5960  O   VAL A 420      65.274   0.497  41.685  1.00  0.60           O  
ATOM   5961  CB  VAL A 420      63.023  -1.318  41.784  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420      62.052  -0.279  42.208  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420      62.318  -2.668  41.558  1.00  0.60           C  
ATOM   5964  H   VAL A 420      65.473  -2.045  40.598  1.00  0.60           H  
ATOM   5965  HA  VAL A 420      62.957  -0.667  39.723  1.00  0.60           H  
ATOM   5966  HB  VAL A 420      63.767  -1.415  42.568  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420      61.568  -0.587  43.130  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420      62.580   0.658  42.355  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420      61.308  -0.156  41.431  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420      61.837  -2.985  42.483  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420      61.566  -2.560  40.773  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420      63.049  -3.419  41.258  1.00  0.60           H  
ATOM   5973  N   VAL A 421      64.228   1.449  39.920  1.00  0.60           N  
ATOM   5974  CA  VAL A 421      65.026   2.657  40.001  1.00  0.60           C  
ATOM   5975  C   VAL A 421      64.260   3.977  39.998  1.00  0.60           C  
ATOM   5976  O   VAL A 421      63.337   4.180  39.200  1.00  0.60           O  
ATOM   5977  CB  VAL A 421      66.051   2.636  38.835  1.00  0.60           C  
ATOM   5978  CG1 VAL A 421      65.349   2.531  37.529  1.00  0.60           C  
ATOM   5979  CG2 VAL A 421      66.909   3.910  38.860  1.00  0.60           C  
ATOM   5980  H   VAL A 421      63.524   1.341  39.194  1.00  0.60           H  
ATOM   5981  HA  VAL A 421      65.582   2.599  40.921  1.00  0.60           H  
ATOM   5982  HB  VAL A 421      66.693   1.755  38.947  1.00  0.60           H  
ATOM   5983 1HG1 VAL A 421      66.084   2.500  36.722  1.00  0.60           H  
ATOM   5984 2HG1 VAL A 421      64.750   1.618  37.512  1.00  0.60           H  
ATOM   5985 3HG1 VAL A 421      64.716   3.394  37.417  1.00  0.60           H  
ATOM   5986 1HG2 VAL A 421      67.635   3.869  38.050  1.00  0.60           H  
ATOM   5987 2HG2 VAL A 421      66.279   4.787  38.728  1.00  0.60           H  
ATOM   5988 3HG2 VAL A 421      67.431   3.981  39.811  1.00  0.60           H  
ATOM   5989  N   SER A 422      64.726   4.878  40.870  1.00  0.61           N  
ATOM   5990  CA  SER A 422      64.226   6.238  41.005  1.00  0.61           C  
ATOM   5991  C   SER A 422      65.310   7.246  40.593  1.00  0.61           C  
ATOM   5992  O   SER A 422      66.311   7.443  41.291  1.00  0.61           O  
ATOM   5993  CB  SER A 422      63.792   6.478  42.411  1.00  0.61           C  
ATOM   5994  OG  SER A 422      62.711   5.671  42.746  1.00  0.61           O  
ATOM   5995  H   SER A 422      65.480   4.577  41.484  1.00  0.61           H  
ATOM   5996  HA  SER A 422      63.362   6.351  40.370  1.00  0.61           H  
ATOM   5997 1HB  SER A 422      64.614   6.281  43.085  1.00  0.61           H  
ATOM   5998 2HB  SER A 422      63.524   7.512  42.528  1.00  0.61           H  
ATOM   5999  HG  SER A 422      62.475   5.928  43.656  1.00  0.61           H  
ATOM   6000  N   GLY A 423      65.108   7.888  39.451  1.00  0.62           N  
ATOM   6001  CA  GLY A 423      66.114   8.765  38.869  1.00  0.62           C  
ATOM   6002  C   GLY A 423      66.318  10.110  39.562  1.00  0.62           C  
ATOM   6003  O   GLY A 423      67.355  10.744  39.359  1.00  0.62           O  
ATOM   6004  H   GLY A 423      64.231   7.731  38.966  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423      67.066   8.234  38.846  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423      65.844   8.948  37.829  1.00  0.62           H  
ATOM   6007  N   LYS A 424      65.330  10.583  40.323  1.00  0.62           N  
ATOM   6008  CA  LYS A 424      65.464  11.887  40.961  1.00  0.62           C  
ATOM   6009  C   LYS A 424      65.125  11.810  42.438  1.00  0.62           C  
ATOM   6010  O   LYS A 424      65.761  12.444  43.283  1.00  0.62           O  
ATOM   6011  CB  LYS A 424      64.546  12.888  40.275  1.00  0.62           C  
ATOM   6012  CG  LYS A 424      64.874  13.118  38.809  1.00  0.62           C  
ATOM   6013  CD  LYS A 424      63.959  14.132  38.183  1.00  0.62           C  
ATOM   6014  CE  LYS A 424      64.238  14.258  36.700  1.00  0.62           C  
ATOM   6015  NZ  LYS A 424      63.289  15.171  36.045  1.00  0.62           N  
ATOM   6016  H   LYS A 424      64.486  10.037  40.484  1.00  0.62           H  
ATOM   6017  HA  LYS A 424      66.496  12.224  40.873  1.00  0.62           H  
ATOM   6018 1HB  LYS A 424      63.519  12.533  40.335  1.00  0.62           H  
ATOM   6019 2HB  LYS A 424      64.594  13.844  40.794  1.00  0.62           H  
ATOM   6020 1HG  LYS A 424      65.910  13.446  38.709  1.00  0.62           H  
ATOM   6021 2HG  LYS A 424      64.750  12.184  38.263  1.00  0.62           H  
ATOM   6022 1HD  LYS A 424      62.924  13.835  38.324  1.00  0.62           H  
ATOM   6023 2HD  LYS A 424      64.107  15.100  38.656  1.00  0.62           H  
ATOM   6024 1HE  LYS A 424      65.249  14.631  36.556  1.00  0.62           H  
ATOM   6025 2HE  LYS A 424      64.152  13.273  36.239  1.00  0.62           H  
ATOM   6026 1HZ  LYS A 424      63.494  15.226  35.061  1.00  0.62           H  
ATOM   6027 2HZ  LYS A 424      62.347  14.801  36.178  1.00  0.62           H  
ATOM   6028 3HZ  LYS A 424      63.357  16.087  36.457  1.00  0.62           H  
ATOM   6029  N   GLY A 425      64.072  11.061  42.720  1.00  0.62           N  
ATOM   6030  CA  GLY A 425      63.507  10.917  44.037  1.00  0.62           C  
ATOM   6031  C   GLY A 425      63.855   9.583  44.667  1.00  0.62           C  
ATOM   6032  O   GLY A 425      64.786   8.894  44.233  1.00  0.62           O  
ATOM   6033  H   GLY A 425      63.617  10.558  41.980  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425      63.859  11.726  44.677  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425      62.424  11.011  43.969  1.00  0.62           H  
ATOM   6036  N   SER A 426      63.093   9.266  45.706  1.00  0.61           N  
ATOM   6037  CA  SER A 426      63.245   8.094  46.556  1.00  0.61           C  
ATOM   6038  C   SER A 426      62.650   6.787  46.045  1.00  0.61           C  
ATOM   6039  O   SER A 426      61.855   6.759  45.090  1.00  0.61           O  
ATOM   6040  CB  SER A 426      62.611   8.406  47.896  1.00  0.61           C  
ATOM   6041  OG  SER A 426      61.225   8.567  47.765  1.00  0.61           O  
ATOM   6042  H   SER A 426      62.354   9.912  45.943  1.00  0.61           H  
ATOM   6043  HA  SER A 426      64.315   7.933  46.709  1.00  0.61           H  
ATOM   6044 1HB  SER A 426      62.822   7.597  48.599  1.00  0.61           H  
ATOM   6045 2HB  SER A 426      63.052   9.313  48.303  1.00  0.61           H  
ATOM   6046  HG  SER A 426      60.889   7.719  47.453  1.00  0.61           H  
ATOM   6047  N   LEU A 427      63.035   5.721  46.740  1.00  0.60           N  
ATOM   6048  CA  LEU A 427      62.493   4.374  46.586  1.00  0.60           C  
ATOM   6049  C   LEU A 427      62.044   3.855  47.937  1.00  0.60           C  
ATOM   6050  O   LEU A 427      62.798   3.912  48.905  1.00  0.60           O  
ATOM   6051  CB  LEU A 427      63.495   3.412  45.944  1.00  0.60           C  
ATOM   6052  CG  LEU A 427      63.139   1.876  45.947  1.00  0.60           C  
ATOM   6053  CD1 LEU A 427      61.894   1.595  45.168  1.00  0.60           C  
ATOM   6054  CD2 LEU A 427      64.314   1.112  45.317  1.00  0.60           C  
ATOM   6055  H   LEU A 427      63.747   5.880  47.458  1.00  0.60           H  
ATOM   6056  HA  LEU A 427      61.641   4.430  45.932  1.00  0.60           H  
ATOM   6057 1HB  LEU A 427      63.644   3.713  44.904  1.00  0.60           H  
ATOM   6058 2HB  LEU A 427      64.402   3.525  46.449  1.00  0.60           H  
ATOM   6059  HG  LEU A 427      62.978   1.542  46.972  1.00  0.60           H  
ATOM   6060 1HD1 LEU A 427      61.685   0.530  45.190  1.00  0.60           H  
ATOM   6061 2HD1 LEU A 427      61.057   2.127  45.594  1.00  0.60           H  
ATOM   6062 3HD1 LEU A 427      62.050   1.918  44.163  1.00  0.60           H  
ATOM   6063 1HD2 LEU A 427      64.094   0.052  45.318  1.00  0.60           H  
ATOM   6064 2HD2 LEU A 427      64.467   1.449  44.286  1.00  0.60           H  
ATOM   6065 3HD2 LEU A 427      65.216   1.299  45.889  1.00  0.60           H  
ATOM   6066  N   ARG A 428      60.803   3.416  48.011  1.00  0.60           N  
ATOM   6067  CA  ARG A 428      60.266   2.917  49.266  1.00  0.60           C  
ATOM   6068  C   ARG A 428      59.565   1.578  49.104  1.00  0.60           C  
ATOM   6069  O   ARG A 428      58.578   1.484  48.383  1.00  0.60           O  
ATOM   6070  CB  ARG A 428      59.309   3.955  49.823  1.00  0.60           C  
ATOM   6071  CG  ARG A 428      58.645   3.632  51.117  1.00  0.60           C  
ATOM   6072  CD  ARG A 428      57.821   4.793  51.582  1.00  0.60           C  
ATOM   6073  NE  ARG A 428      57.056   4.458  52.744  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428      56.359   5.298  53.507  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428      56.325   6.594  53.267  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428      55.706   4.767  54.505  1.00  0.60           N  
ATOM   6077  H   ARG A 428      60.228   3.447  47.167  1.00  0.60           H  
ATOM   6078  HA  ARG A 428      61.084   2.796  49.966  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428      59.836   4.899  49.952  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428      58.517   4.120  49.105  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428      57.986   2.767  50.990  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428      59.394   3.398  51.878  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428      58.474   5.627  51.831  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428      57.130   5.092  50.790  1.00  0.60           H  
ATOM   6085  HE  ARG A 428      57.001   3.467  53.014  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428      56.836   6.974  52.482  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428      55.785   7.204  53.863  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428      55.774   3.739  54.599  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428      55.149   5.330  55.126  1.00  0.60           H  
ATOM   6090  N   ILE A 429      60.074   0.552  49.786  1.00  0.59           N  
ATOM   6091  CA  ILE A 429      59.511  -0.795  49.706  1.00  0.59           C  
ATOM   6092  C   ILE A 429      58.990  -1.240  51.084  1.00  0.59           C  
ATOM   6093  O   ILE A 429      59.780  -1.678  51.932  1.00  0.59           O  
ATOM   6094  CB  ILE A 429      60.601  -1.777  49.203  1.00  0.59           C  
ATOM   6095  CG1 ILE A 429      61.150  -1.316  47.833  1.00  0.59           C  
ATOM   6096  CG2 ILE A 429      60.023  -3.168  49.071  1.00  0.59           C  
ATOM   6097  CD1 ILE A 429      62.332  -2.109  47.354  1.00  0.59           C  
ATOM   6098  H   ILE A 429      60.890   0.720  50.369  1.00  0.59           H  
ATOM   6099  HA  ILE A 429      58.678  -0.791  49.013  1.00  0.59           H  
ATOM   6100  HB  ILE A 429      61.426  -1.789  49.910  1.00  0.59           H  
ATOM   6101 1HG1 ILE A 429      60.361  -1.393  47.091  1.00  0.59           H  
ATOM   6102 2HG1 ILE A 429      61.455  -0.275  47.906  1.00  0.59           H  
ATOM   6103 1HG2 ILE A 429      60.794  -3.858  48.728  1.00  0.59           H  
ATOM   6104 2HG2 ILE A 429      59.647  -3.494  50.027  1.00  0.59           H  
ATOM   6105 3HG2 ILE A 429      59.207  -3.148  48.350  1.00  0.59           H  
ATOM   6106 1HD1 ILE A 429      62.654  -1.720  46.394  1.00  0.59           H  
ATOM   6107 2HD1 ILE A 429      63.141  -2.018  48.076  1.00  0.59           H  
ATOM   6108 3HD1 ILE A 429      62.058  -3.156  47.249  1.00  0.59           H  
ATOM   6109  N   ASP A 430      57.668  -1.157  51.276  1.00  0.59           N  
ATOM   6110  CA  ASP A 430      57.021  -1.449  52.562  1.00  0.59           C  
ATOM   6111  C   ASP A 430      56.124  -2.686  52.586  1.00  0.59           C  
ATOM   6112  O   ASP A 430      55.151  -2.761  51.828  1.00  0.59           O  
ATOM   6113  CB  ASP A 430      56.158  -0.286  53.044  1.00  0.59           C  
ATOM   6114  CG  ASP A 430      56.919   0.961  53.402  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430      58.123   0.922  53.513  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430      56.271   1.967  53.592  1.00  0.59           O  
ATOM   6117  H   ASP A 430      57.094  -0.854  50.490  1.00  0.59           H  
ATOM   6118  HA  ASP A 430      57.808  -1.603  53.296  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430      55.440  -0.037  52.269  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430      55.591  -0.605  53.920  1.00  0.59           H  
ATOM   6121  N   GLY A 431      56.475  -3.678  53.396  1.00  0.59           N  
ATOM   6122  CA  GLY A 431      55.638  -4.869  53.533  1.00  0.59           C  
ATOM   6123  C   GLY A 431      55.548  -5.682  52.254  1.00  0.59           C  
ATOM   6124  O   GLY A 431      54.539  -6.351  52.018  1.00  0.59           O  
ATOM   6125  H   GLY A 431      57.303  -3.568  53.987  1.00  0.59           H  
ATOM   6126 1HA  GLY A 431      56.033  -5.492  54.331  1.00  0.59           H  
ATOM   6127 2HA  GLY A 431      54.639  -4.567  53.840  1.00  0.59           H  
ATOM   6128  N   SER A 432      56.562  -5.591  51.411  1.00  0.59           N  
ATOM   6129  CA  SER A 432      56.515  -6.253  50.118  1.00  0.59           C  
ATOM   6130  C   SER A 432      57.571  -7.318  49.953  1.00  0.59           C  
ATOM   6131  O   SER A 432      58.586  -7.320  50.652  1.00  0.59           O  
ATOM   6132  CB  SER A 432      56.664  -5.238  49.009  1.00  0.59           C  
ATOM   6133  OG  SER A 432      55.590  -4.319  48.984  1.00  0.59           O  
ATOM   6134  H   SER A 432      57.379  -5.049  51.686  1.00  0.59           H  
ATOM   6135  HA  SER A 432      55.542  -6.734  50.013  1.00  0.59           H  
ATOM   6136 1HB  SER A 432      57.588  -4.704  49.140  1.00  0.59           H  
ATOM   6137 2HB  SER A 432      56.722  -5.757  48.052  1.00  0.59           H  
ATOM   6138  HG  SER A 432      55.752  -3.716  49.734  1.00  0.59           H  
ATOM   6139  N   GLU A 433      57.317  -8.215  49.021  1.00  0.59           N  
ATOM   6140  CA  GLU A 433      58.277  -9.231  48.649  1.00  0.59           C  
ATOM   6141  C   GLU A 433      58.766  -8.955  47.234  1.00  0.59           C  
ATOM   6142  O   GLU A 433      57.976  -8.983  46.294  1.00  0.59           O  
ATOM   6143  CB  GLU A 433      57.642 -10.614  48.758  1.00  0.59           C  
ATOM   6144  CG  GLU A 433      58.556 -11.772  48.416  1.00  0.59           C  
ATOM   6145  CD  GLU A 433      57.894 -13.123  48.613  1.00  0.59           C  
ATOM   6146  OE1 GLU A 433      57.580 -13.770  47.623  1.00  0.59           O  
ATOM   6147  OE2 GLU A 433      57.710 -13.523  49.751  1.00  0.59           O  
ATOM   6148  H   GLU A 433      56.429  -8.146  48.522  1.00  0.59           H  
ATOM   6149  HA  GLU A 433      59.122  -9.184  49.326  1.00  0.59           H  
ATOM   6150 1HB  GLU A 433      57.290 -10.763  49.776  1.00  0.59           H  
ATOM   6151 2HB  GLU A 433      56.773 -10.664  48.103  1.00  0.59           H  
ATOM   6152 1HG  GLU A 433      58.866 -11.679  47.372  1.00  0.59           H  
ATOM   6153 2HG  GLU A 433      59.451 -11.711  49.036  1.00  0.59           H  
ATOM   6154  N   VAL A 434      60.051  -8.674  47.090  1.00  0.59           N  
ATOM   6155  CA  VAL A 434      60.621  -8.373  45.784  1.00  0.59           C  
ATOM   6156  C   VAL A 434      61.687  -9.425  45.504  1.00  0.59           C  
ATOM   6157  O   VAL A 434      62.632  -9.554  46.279  1.00  0.59           O  
ATOM   6158  CB  VAL A 434      61.230  -6.950  45.757  1.00  0.59           C  
ATOM   6159  CG1 VAL A 434      61.815  -6.675  44.377  1.00  0.59           C  
ATOM   6160  CG2 VAL A 434      60.151  -5.896  46.132  1.00  0.59           C  
ATOM   6161  H   VAL A 434      60.644  -8.677  47.919  1.00  0.59           H  
ATOM   6162  HA  VAL A 434      59.845  -8.434  45.030  1.00  0.59           H  
ATOM   6163  HB  VAL A 434      62.045  -6.903  46.471  1.00  0.59           H  
ATOM   6164 1HG1 VAL A 434      62.269  -5.684  44.359  1.00  0.59           H  
ATOM   6165 2HG1 VAL A 434      62.563  -7.424  44.147  1.00  0.59           H  
ATOM   6166 3HG1 VAL A 434      61.020  -6.725  43.631  1.00  0.59           H  
ATOM   6167 1HG2 VAL A 434      60.594  -4.901  46.119  1.00  0.59           H  
ATOM   6168 2HG2 VAL A 434      59.333  -5.937  45.417  1.00  0.59           H  
ATOM   6169 3HG2 VAL A 434      59.765  -6.104  47.132  1.00  0.59           H  
ATOM   6170  N   ARG A 435      61.529 -10.188  44.430  1.00  0.59           N  
ATOM   6171  CA  ARG A 435      62.455 -11.284  44.176  1.00  0.59           C  
ATOM   6172  C   ARG A 435      62.874 -11.484  42.735  1.00  0.59           C  
ATOM   6173  O   ARG A 435      62.056 -11.439  41.824  1.00  0.59           O  
ATOM   6174  CB  ARG A 435      61.869 -12.613  44.653  1.00  0.59           C  
ATOM   6175  CG  ARG A 435      62.816 -13.833  44.441  1.00  0.59           C  
ATOM   6176  CD  ARG A 435      62.276 -15.110  44.967  1.00  0.59           C  
ATOM   6177  NE  ARG A 435      62.152 -15.112  46.417  1.00  0.59           N  
ATOM   6178  CZ  ARG A 435      60.989 -15.072  47.080  1.00  0.59           C  
ATOM   6179  NH1 ARG A 435      59.855 -15.028  46.424  1.00  0.59           N  
ATOM   6180  NH2 ARG A 435      61.021 -15.074  48.388  1.00  0.59           N  
ATOM   6181  H   ARG A 435      60.731 -10.024  43.822  1.00  0.59           H  
ATOM   6182  HA  ARG A 435      63.340 -11.091  44.759  1.00  0.59           H  
ATOM   6183 1HB  ARG A 435      61.642 -12.547  45.719  1.00  0.59           H  
ATOM   6184 2HB  ARG A 435      60.934 -12.810  44.127  1.00  0.59           H  
ATOM   6185 1HG  ARG A 435      62.963 -13.996  43.375  1.00  0.59           H  
ATOM   6186 2HG  ARG A 435      63.782 -13.639  44.911  1.00  0.59           H  
ATOM   6187 1HD  ARG A 435      61.291 -15.289  44.538  1.00  0.59           H  
ATOM   6188 2HD  ARG A 435      62.946 -15.921  44.682  1.00  0.59           H  
ATOM   6189  HE  ARG A 435      63.005 -15.130  46.999  1.00  0.59           H  
ATOM   6190 1HH1 ARG A 435      59.854 -15.021  45.421  1.00  0.59           H  
ATOM   6191 2HH1 ARG A 435      58.967 -14.960  46.927  1.00  0.59           H  
ATOM   6192 1HH2 ARG A 435      61.944 -15.113  48.840  1.00  0.59           H  
ATOM   6193 2HH2 ARG A 435      60.168 -15.041  48.932  1.00  0.59           H  
ATOM   6194  N   SER A 436      64.141 -11.763  42.537  1.00  0.60           N  
ATOM   6195  CA  SER A 436      64.576 -12.160  41.212  1.00  0.60           C  
ATOM   6196  C   SER A 436      65.321 -13.474  41.252  1.00  0.60           C  
ATOM   6197  O   SER A 436      65.898 -13.824  42.273  1.00  0.60           O  
ATOM   6198  CB  SER A 436      65.443 -11.135  40.552  1.00  0.60           C  
ATOM   6199  OG  SER A 436      65.852 -11.617  39.304  1.00  0.60           O  
ATOM   6200  H   SER A 436      64.791 -11.705  43.324  1.00  0.60           H  
ATOM   6201  HA  SER A 436      63.694 -12.307  40.606  1.00  0.60           H  
ATOM   6202 1HB  SER A 436      64.897 -10.208  40.434  1.00  0.60           H  
ATOM   6203 2HB  SER A 436      66.317 -10.937  41.169  1.00  0.60           H  
ATOM   6204  HG  SER A 436      65.026 -11.666  38.762  1.00  0.60           H  
ATOM   6205  N   ASP A 437      65.284 -14.213  40.150  1.00  0.60           N  
ATOM   6206  CA  ASP A 437      66.036 -15.471  40.057  1.00  0.60           C  
ATOM   6207  C   ASP A 437      67.432 -15.229  39.456  1.00  0.60           C  
ATOM   6208  O   ASP A 437      68.227 -16.156  39.286  1.00  0.60           O  
ATOM   6209  CB  ASP A 437      65.260 -16.531  39.281  1.00  0.60           C  
ATOM   6210  CG  ASP A 437      63.966 -16.969  40.022  1.00  0.60           C  
ATOM   6211  OD1 ASP A 437      63.922 -16.824  41.219  1.00  0.60           O  
ATOM   6212  OD2 ASP A 437      63.045 -17.445  39.394  1.00  0.60           O  
ATOM   6213  H   ASP A 437      64.754 -13.850  39.354  1.00  0.60           H  
ATOM   6214  HA  ASP A 437      66.175 -15.859  41.065  1.00  0.60           H  
ATOM   6215 1HB  ASP A 437      65.018 -16.158  38.299  1.00  0.60           H  
ATOM   6216 2HB  ASP A 437      65.893 -17.407  39.142  1.00  0.60           H  
ATOM   6217  N   SER A 438      67.719 -13.957  39.204  1.00  0.60           N  
ATOM   6218  CA  SER A 438      68.962 -13.422  38.677  1.00  0.60           C  
ATOM   6219  C   SER A 438      69.300 -12.190  39.502  1.00  0.60           C  
ATOM   6220  O   SER A 438      68.903 -12.118  40.662  1.00  0.60           O  
ATOM   6221  CB  SER A 438      68.840 -13.065  37.211  1.00  0.60           C  
ATOM   6222  OG  SER A 438      70.099 -12.744  36.690  1.00  0.60           O  
ATOM   6223  H   SER A 438      66.988 -13.267  39.355  1.00  0.60           H  
ATOM   6224  HA  SER A 438      69.755 -14.160  38.802  1.00  0.60           H  
ATOM   6225 1HB  SER A 438      68.404 -13.899  36.662  1.00  0.60           H  
ATOM   6226 2HB  SER A 438      68.170 -12.219  37.117  1.00  0.60           H  
ATOM   6227  HG  SER A 438      70.635 -13.540  36.795  1.00  0.60           H  
ATOM   6228  N   ASN A 439      70.127 -11.302  38.968  1.00  0.60           N  
ATOM   6229  CA  ASN A 439      70.541 -10.102  39.701  1.00  0.60           C  
ATOM   6230  C   ASN A 439      69.334  -9.169  39.960  1.00  0.60           C  
ATOM   6231  O   ASN A 439      68.420  -9.095  39.130  1.00  0.60           O  
ATOM   6232  CB  ASN A 439      71.602  -9.344  38.919  1.00  0.60           C  
ATOM   6233  CG  ASN A 439      72.935 -10.090  38.721  1.00  0.60           C  
ATOM   6234  OD1 ASN A 439      73.419 -10.912  39.520  1.00  0.60           O  
ATOM   6235  ND2 ASN A 439      73.551  -9.793  37.602  1.00  0.60           N  
ATOM   6236  H   ASN A 439      70.441 -11.470  38.018  1.00  0.60           H  
ATOM   6237  HA  ASN A 439      70.937 -10.400  40.671  1.00  0.60           H  
ATOM   6238 1HB  ASN A 439      71.200  -9.085  37.937  1.00  0.60           H  
ATOM   6239 2HB  ASN A 439      71.809  -8.405  39.438  1.00  0.60           H  
ATOM   6240 1HD2 ASN A 439      74.424 -10.228  37.380  1.00  0.60           H  
ATOM   6241 2HD2 ASN A 439      73.147  -9.135  36.967  1.00  0.60           H  
ATOM   6242  N   LEU A 440      69.350  -8.467  41.098  1.00  0.60           N  
ATOM   6243  CA  LEU A 440      68.321  -7.480  41.460  1.00  0.60           C  
ATOM   6244  C   LEU A 440      68.944  -6.172  41.900  1.00  0.60           C  
ATOM   6245  O   LEU A 440      69.776  -6.156  42.810  1.00  0.60           O  
ATOM   6246  CB  LEU A 440      67.399  -8.020  42.570  1.00  0.60           C  
ATOM   6247  CG  LEU A 440      66.325  -7.073  43.200  1.00  0.60           C  
ATOM   6248  CD1 LEU A 440      65.344  -6.563  42.178  1.00  0.60           C  
ATOM   6249  CD2 LEU A 440      65.518  -7.900  44.226  1.00  0.60           C  
ATOM   6250  H   LEU A 440      70.139  -8.604  41.726  1.00  0.60           H  
ATOM   6251  HA  LEU A 440      67.711  -7.291  40.584  1.00  0.60           H  
ATOM   6252 1HB  LEU A 440      66.893  -8.902  42.204  1.00  0.60           H  
ATOM   6253 2HB  LEU A 440      68.040  -8.310  43.380  1.00  0.60           H  
ATOM   6254  HG  LEU A 440      66.822  -6.222  43.675  1.00  0.60           H  
ATOM   6255 1HD1 LEU A 440      64.608  -5.924  42.667  1.00  0.60           H  
ATOM   6256 2HD1 LEU A 440      65.865  -5.988  41.413  1.00  0.60           H  
ATOM   6257 3HD1 LEU A 440      64.845  -7.405  41.734  1.00  0.60           H  
ATOM   6258 1HD2 LEU A 440      64.778  -7.261  44.673  1.00  0.60           H  
ATOM   6259 2HD2 LEU A 440      65.024  -8.730  43.715  1.00  0.60           H  
ATOM   6260 3HD2 LEU A 440      66.147  -8.307  44.994  1.00  0.60           H  
ATOM   6261  N   THR A 441      68.573  -5.091  41.229  1.00  0.59           N  
ATOM   6262  CA  THR A 441      69.116  -3.795  41.588  1.00  0.59           C  
ATOM   6263  C   THR A 441      68.043  -2.812  42.048  1.00  0.59           C  
ATOM   6264  O   THR A 441      67.070  -2.557  41.339  1.00  0.59           O  
ATOM   6265  CB  THR A 441      69.896  -3.186  40.404  1.00  0.59           C  
ATOM   6266  OG1 THR A 441      70.992  -4.050  40.043  1.00  0.59           O  
ATOM   6267  CG2 THR A 441      70.435  -1.791  40.790  1.00  0.59           C  
ATOM   6268  H   THR A 441      67.911  -5.190  40.456  1.00  0.59           H  
ATOM   6269  HA  THR A 441      69.811  -3.927  42.414  1.00  0.59           H  
ATOM   6270  HB  THR A 441      69.234  -3.091  39.544  1.00  0.59           H  
ATOM   6271  HG1 THR A 441      71.511  -4.251  40.828  1.00  0.59           H  
ATOM   6272 1HG2 THR A 441      70.980  -1.362  39.951  1.00  0.59           H  
ATOM   6273 2HG2 THR A 441      69.601  -1.137  41.045  1.00  0.59           H  
ATOM   6274 3HG2 THR A 441      71.102  -1.879  41.653  1.00  0.59           H  
ATOM   6275  N   LEU A 442      68.238  -2.262  43.235  1.00  0.59           N  
ATOM   6276  CA  LEU A 442      67.370  -1.246  43.804  1.00  0.59           C  
ATOM   6277  C   LEU A 442      68.184   0.039  43.808  1.00  0.59           C  
ATOM   6278  O   LEU A 442      69.234   0.084  44.450  1.00  0.59           O  
ATOM   6279  CB  LEU A 442      66.972  -1.588  45.236  1.00  0.59           C  
ATOM   6280  CG  LEU A 442      66.312  -2.935  45.510  1.00  0.59           C  
ATOM   6281  CD1 LEU A 442      66.042  -2.975  46.997  1.00  0.59           C  
ATOM   6282  CD2 LEU A 442      65.040  -3.111  44.675  1.00  0.59           C  
ATOM   6283  H   LEU A 442      69.052  -2.554  43.767  1.00  0.59           H  
ATOM   6284  HA  LEU A 442      66.484  -1.116  43.184  1.00  0.59           H  
ATOM   6285 1HB  LEU A 442      67.859  -1.555  45.843  1.00  0.59           H  
ATOM   6286 2HB  LEU A 442      66.311  -0.827  45.597  1.00  0.59           H  
ATOM   6287  HG  LEU A 442      67.004  -3.749  45.270  1.00  0.59           H  
ATOM   6288 1HD1 LEU A 442      65.582  -3.896  47.263  1.00  0.59           H  
ATOM   6289 2HD1 LEU A 442      66.982  -2.864  47.538  1.00  0.59           H  
ATOM   6290 3HD1 LEU A 442      65.377  -2.158  47.257  1.00  0.59           H  
ATOM   6291 1HD2 LEU A 442      64.584  -4.077  44.905  1.00  0.59           H  
ATOM   6292 2HD2 LEU A 442      64.341  -2.319  44.901  1.00  0.59           H  
ATOM   6293 3HD2 LEU A 442      65.295  -3.074  43.616  1.00  0.59           H  
ATOM   6294  N   ARG A 443      67.746   1.058  43.089  1.00  0.59           N  
ATOM   6295  CA  ARG A 443      68.575   2.258  42.984  1.00  0.59           C  
ATOM   6296  C   ARG A 443      67.816   3.574  43.095  1.00  0.59           C  
ATOM   6297  O   ARG A 443      66.729   3.724  42.542  1.00  0.59           O  
ATOM   6298  CB  ARG A 443      69.354   2.226  41.673  1.00  0.59           C  
ATOM   6299  CG  ARG A 443      70.245   3.427  41.402  1.00  0.59           C  
ATOM   6300  CD  ARG A 443      71.014   3.273  40.130  1.00  0.59           C  
ATOM   6301  NE  ARG A 443      72.076   2.256  40.201  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443      72.683   1.718  39.127  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443      72.321   2.063  37.909  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443      73.651   0.846  39.319  1.00  0.59           N  
ATOM   6305  H   ARG A 443      66.862   0.977  42.585  1.00  0.59           H  
ATOM   6306  HA  ARG A 443      69.301   2.224  43.785  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443      69.999   1.348  41.670  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443      68.661   2.118  40.840  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443      69.634   4.325  41.314  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443      70.953   3.544  42.229  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443      70.324   2.986  39.334  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443      71.475   4.226  39.877  1.00  0.59           H  
ATOM   6313  HE  ARG A 443      72.422   1.934  41.123  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443      71.576   2.732  37.774  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443      72.782   1.656  37.111  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443      73.917   0.617  40.291  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443      74.131   0.428  38.541  1.00  0.59           H  
ATOM   6318  N   SER A 444      68.415   4.538  43.784  1.00  0.59           N  
ATOM   6319  CA  SER A 444      67.813   5.866  43.885  1.00  0.59           C  
ATOM   6320  C   SER A 444      68.788   7.032  43.961  1.00  0.59           C  
ATOM   6321  O   SER A 444      69.839   6.967  44.597  1.00  0.59           O  
ATOM   6322  CB  SER A 444      66.911   5.952  45.090  1.00  0.59           C  
ATOM   6323  OG  SER A 444      66.440   7.263  45.270  1.00  0.59           O  
ATOM   6324  H   SER A 444      69.285   4.319  44.274  1.00  0.59           H  
ATOM   6325  HA  SER A 444      67.201   6.011  43.000  1.00  0.59           H  
ATOM   6326 1HB  SER A 444      66.071   5.265  44.988  1.00  0.59           H  
ATOM   6327 2HB  SER A 444      67.473   5.660  45.965  1.00  0.59           H  
ATOM   6328  HG  SER A 444      65.738   7.458  44.607  1.00  0.59           H  
ATOM   6329  N   ALA A 445      68.365   8.139  43.367  1.00  0.59           N  
ATOM   6330  CA  ALA A 445      69.091   9.411  43.391  1.00  0.59           C  
ATOM   6331  C   ALA A 445      68.884  10.168  44.709  1.00  0.59           C  
ATOM   6332  O   ALA A 445      69.438  11.250  44.918  1.00  0.59           O  
ATOM   6333  CB  ALA A 445      68.647  10.274  42.243  1.00  0.59           C  
ATOM   6334  H   ALA A 445      67.497   8.074  42.828  1.00  0.59           H  
ATOM   6335  HA  ALA A 445      70.148   9.192  43.287  1.00  0.59           H  
ATOM   6336 1HB  ALA A 445      69.198  11.208  42.241  1.00  0.59           H  
ATOM   6337 2HB  ALA A 445      68.814   9.748  41.305  1.00  0.59           H  
ATOM   6338 3HB  ALA A 445      67.597  10.474  42.362  1.00  0.59           H  
ATOM   6339  N   ALA A 446      68.088   9.579  45.581  1.00  0.59           N  
ATOM   6340  CA  ALA A 446      67.721  10.063  46.893  1.00  0.59           C  
ATOM   6341  C   ALA A 446      67.699   8.845  47.811  1.00  0.59           C  
ATOM   6342  O   ALA A 446      68.436   7.891  47.566  1.00  0.59           O  
ATOM   6343  CB  ALA A 446      66.390  10.780  46.867  1.00  0.59           C  
ATOM   6344  H   ALA A 446      67.661   8.704  45.312  1.00  0.59           H  
ATOM   6345  HA  ALA A 446      68.491  10.751  47.239  1.00  0.59           H  
ATOM   6346 1HB  ALA A 446      66.135  11.140  47.856  1.00  0.59           H  
ATOM   6347 2HB  ALA A 446      66.445  11.626  46.176  1.00  0.59           H  
ATOM   6348 3HB  ALA A 446      65.654  10.092  46.540  1.00  0.59           H  
ATOM   6349  N   ASP A 447      67.008   8.941  48.936  1.00  0.59           N  
ATOM   6350  CA  ASP A 447      66.959   7.880  49.938  1.00  0.59           C  
ATOM   6351  C   ASP A 447      66.250   6.574  49.468  1.00  0.59           C  
ATOM   6352  O   ASP A 447      65.275   6.648  48.704  1.00  0.59           O  
ATOM   6353  CB  ASP A 447      66.173   8.410  51.139  1.00  0.59           C  
ATOM   6354  CG  ASP A 447      66.822   9.604  51.875  1.00  0.59           C  
ATOM   6355  OD1 ASP A 447      67.971   9.937  51.620  1.00  0.59           O  
ATOM   6356  OD2 ASP A 447      66.146  10.179  52.692  1.00  0.59           O  
ATOM   6357  H   ASP A 447      66.456   9.767  49.103  1.00  0.59           H  
ATOM   6358  HA  ASP A 447      67.978   7.646  50.211  1.00  0.59           H  
ATOM   6359 1HB  ASP A 447      65.176   8.703  50.815  1.00  0.59           H  
ATOM   6360 2HB  ASP A 447      66.054   7.595  51.859  1.00  0.59           H  
ATOM   6361  N   ILE A 448      66.688   5.406  49.984  1.00  0.59           N  
ATOM   6362  CA  ILE A 448      65.940   4.146  49.774  1.00  0.59           C  
ATOM   6363  C   ILE A 448      65.506   3.591  51.119  1.00  0.59           C  
ATOM   6364  O   ILE A 448      66.352   3.345  51.981  1.00  0.59           O  
ATOM   6365  CB  ILE A 448      66.699   2.976  49.086  1.00  0.59           C  
ATOM   6366  CG1 ILE A 448      67.192   3.350  47.706  1.00  0.59           C  
ATOM   6367  CG2 ILE A 448      65.776   1.737  48.984  1.00  0.59           C  
ATOM   6368  CD1 ILE A 448      68.034   2.272  47.031  1.00  0.59           C  
ATOM   6369  H   ILE A 448      67.522   5.428  50.569  1.00  0.59           H  
ATOM   6370  HA  ILE A 448      65.062   4.365  49.184  1.00  0.59           H  
ATOM   6371  HB  ILE A 448      67.502   2.693  49.665  1.00  0.59           H  
ATOM   6372 1HG1 ILE A 448      66.371   3.552  47.089  1.00  0.59           H  
ATOM   6373 2HG1 ILE A 448      67.775   4.250  47.788  1.00  0.59           H  
ATOM   6374 1HG2 ILE A 448      66.315   0.911  48.523  1.00  0.59           H  
ATOM   6375 2HG2 ILE A 448      65.456   1.440  49.971  1.00  0.59           H  
ATOM   6376 3HG2 ILE A 448      64.907   1.981  48.387  1.00  0.59           H  
ATOM   6377 1HD1 ILE A 448      68.328   2.621  46.057  1.00  0.59           H  
ATOM   6378 2HD1 ILE A 448      68.916   2.053  47.613  1.00  0.59           H  
ATOM   6379 3HD1 ILE A 448      67.449   1.365  46.919  1.00  0.59           H  
ATOM   6380  N   ALA A 449      64.210   3.381  51.290  1.00  0.59           N  
ATOM   6381  CA  ALA A 449      63.698   2.806  52.523  1.00  0.59           C  
ATOM   6382  C   ALA A 449      63.099   1.434  52.252  1.00  0.59           C  
ATOM   6383  O   ALA A 449      62.311   1.278  51.323  1.00  0.59           O  
ATOM   6384  CB  ALA A 449      62.651   3.717  53.144  1.00  0.59           C  
ATOM   6385  H   ALA A 449      63.578   3.611  50.525  1.00  0.59           H  
ATOM   6386  HA  ALA A 449      64.525   2.684  53.219  1.00  0.59           H  
ATOM   6387 1HB  ALA A 449      62.292   3.272  54.076  1.00  0.59           H  
ATOM   6388 2HB  ALA A 449      63.098   4.688  53.354  1.00  0.59           H  
ATOM   6389 3HB  ALA A 449      61.821   3.838  52.454  1.00  0.59           H  
ATOM   6390  N   ILE A 450      63.482   0.455  53.053  1.00  0.59           N  
ATOM   6391  CA  ILE A 450      62.941  -0.894  52.972  1.00  0.59           C  
ATOM   6392  C   ILE A 450      62.400  -1.248  54.366  1.00  0.59           C  
ATOM   6393  O   ILE A 450      63.178  -1.312  55.321  1.00  0.59           O  
ATOM   6394  CB  ILE A 450      64.035  -1.898  52.524  1.00  0.59           C  
ATOM   6395  CG1 ILE A 450      64.626  -1.500  51.162  1.00  0.59           C  
ATOM   6396  CG2 ILE A 450      63.440  -3.274  52.416  1.00  0.59           C  
ATOM   6397  CD1 ILE A 450      65.809  -2.341  50.745  1.00  0.59           C  
ATOM   6398  H   ILE A 450      64.180   0.662  53.760  1.00  0.59           H  
ATOM   6399  HA  ILE A 450      62.119  -0.917  52.261  1.00  0.59           H  
ATOM   6400  HB  ILE A 450      64.843  -1.906  53.252  1.00  0.59           H  
ATOM   6401 1HG1 ILE A 450      63.852  -1.579  50.403  1.00  0.59           H  
ATOM   6402 2HG1 ILE A 450      64.954  -0.473  51.213  1.00  0.59           H  
ATOM   6403 1HG2 ILE A 450      64.201  -3.988  52.111  1.00  0.59           H  
ATOM   6404 2HG2 ILE A 450      63.038  -3.560  53.380  1.00  0.59           H  
ATOM   6405 3HG2 ILE A 450      62.640  -3.256  51.675  1.00  0.59           H  
ATOM   6406 1HD1 ILE A 450      66.175  -1.994  49.784  1.00  0.59           H  
ATOM   6407 2HD1 ILE A 450      66.599  -2.248  51.485  1.00  0.59           H  
ATOM   6408 3HD1 ILE A 450      65.509  -3.385  50.665  1.00  0.59           H  
ATOM   6409  N   ARG A 451      61.085  -1.420  54.502  1.00  0.59           N  
ATOM   6410  CA  ARG A 451      60.509  -1.625  55.838  1.00  0.59           C  
ATOM   6411  C   ARG A 451      59.542  -2.814  55.934  1.00  0.59           C  
ATOM   6412  O   ARG A 451      58.475  -2.816  55.315  1.00  0.59           O  
ATOM   6413  CB  ARG A 451      59.782  -0.356  56.278  1.00  0.59           C  
ATOM   6414  CG  ARG A 451      60.669   0.914  56.432  1.00  0.59           C  
ATOM   6415  CD  ARG A 451      59.844   2.103  56.801  1.00  0.59           C  
ATOM   6416  NE  ARG A 451      60.635   3.332  56.996  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451      60.108   4.547  57.228  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451      58.802   4.718  57.279  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451      60.924   5.559  57.402  1.00  0.59           N  
ATOM   6420  H   ARG A 451      60.490  -1.389  53.673  1.00  0.59           H  
ATOM   6421  HA  ARG A 451      61.324  -1.794  56.530  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451      59.002  -0.125  55.559  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451      59.299  -0.534  57.238  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451      61.423   0.757  57.198  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451      61.159   1.134  55.483  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451      59.120   2.289  55.999  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451      59.309   1.894  57.725  1.00  0.59           H  
ATOM   6428  HE  ARG A 451      61.667   3.291  56.981  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451      58.185   3.930  57.140  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451      58.422   5.636  57.456  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451      61.938   5.373  57.363  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451      60.571   6.483  57.580  1.00  0.59           H  
ATOM   6433  N   GLY A 452      59.921  -3.832  56.711  1.00  0.59           N  
ATOM   6434  CA  GLY A 452      59.085  -5.022  56.893  1.00  0.59           C  
ATOM   6435  C   GLY A 452      58.967  -5.839  55.608  1.00  0.59           C  
ATOM   6436  O   GLY A 452      57.963  -6.522  55.393  1.00  0.59           O  
ATOM   6437  H   GLY A 452      60.805  -3.765  57.210  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452      59.516  -5.644  57.679  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452      58.094  -4.721  57.228  1.00  0.59           H  
ATOM   6440  N   SER A 453      59.966  -5.725  54.744  1.00  0.59           N  
ATOM   6441  CA  SER A 453      59.960  -6.343  53.423  1.00  0.59           C  
ATOM   6442  C   SER A 453      61.002  -7.435  53.259  1.00  0.59           C  
ATOM   6443  O   SER A 453      61.932  -7.557  54.062  1.00  0.59           O  
ATOM   6444  CB  SER A 453      60.180  -5.268  52.382  1.00  0.59           C  
ATOM   6445  OG  SER A 453      59.122  -4.333  52.381  1.00  0.59           O  
ATOM   6446  H   SER A 453      60.778  -5.179  55.021  1.00  0.59           H  
ATOM   6447  HA  SER A 453      58.979  -6.790  53.255  1.00  0.59           H  
ATOM   6448 1HB  SER A 453      61.085  -4.759  52.632  1.00  0.59           H  
ATOM   6449 2HB  SER A 453      60.313  -5.696  51.393  1.00  0.59           H  
ATOM   6450  HG  SER A 453      59.552  -3.449  52.278  1.00  0.59           H  
ATOM   6451  N   ARG A 454      60.831  -8.226  52.217  1.00  0.59           N  
ATOM   6452  CA  ARG A 454      61.777  -9.270  51.872  1.00  0.59           C  
ATOM   6453  C   ARG A 454      62.271  -9.001  50.465  1.00  0.59           C  
ATOM   6454  O   ARG A 454      61.464  -8.873  49.545  1.00  0.59           O  
ATOM   6455  CB  ARG A 454      61.126 -10.651  51.942  1.00  0.59           C  
ATOM   6456  CG  ARG A 454      60.627 -11.072  53.322  1.00  0.59           C  
ATOM   6457  CD  ARG A 454      59.976 -12.432  53.307  1.00  0.59           C  
ATOM   6458  NE  ARG A 454      58.715 -12.466  52.545  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454      57.515 -12.101  53.023  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454      57.371 -11.648  54.256  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454      56.485 -12.215  52.223  1.00  0.59           N  
ATOM   6462  H   ARG A 454      60.023  -8.060  51.618  1.00  0.59           H  
ATOM   6463  HA  ARG A 454      62.616  -9.238  52.559  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454      60.275 -10.684  51.263  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454      61.843 -11.405  51.605  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454      61.465 -11.101  54.013  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454      59.892 -10.348  53.676  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454      60.662 -13.150  52.855  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454      59.761 -12.739  54.330  1.00  0.59           H  
ATOM   6470  HE  ARG A 454      58.716 -12.813  51.570  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454      58.174 -11.567  54.863  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454      56.457 -11.379  54.592  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454      56.658 -12.585  51.276  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454      55.561 -11.959  52.527  1.00  0.59           H  
ATOM   6475  N   VAL A 455      63.575  -8.834  50.313  1.00  0.59           N  
ATOM   6476  CA  VAL A 455      64.131  -8.544  49.004  1.00  0.59           C  
ATOM   6477  C   VAL A 455      65.203  -9.577  48.678  1.00  0.59           C  
ATOM   6478  O   VAL A 455      66.246  -9.616  49.337  1.00  0.59           O  
ATOM   6479  CB  VAL A 455      64.739  -7.146  48.956  1.00  0.59           C  
ATOM   6480  CG1 VAL A 455      65.268  -6.935  47.597  1.00  0.59           C  
ATOM   6481  CG2 VAL A 455      63.699  -6.049  49.331  1.00  0.59           C  
ATOM   6482  H   VAL A 455      64.185  -8.953  51.122  1.00  0.59           H  
ATOM   6483  HA  VAL A 455      63.343  -8.599  48.267  1.00  0.59           H  
ATOM   6484  HB  VAL A 455      65.558  -7.113  49.625  1.00  0.59           H  
ATOM   6485 1HG1 VAL A 455      65.745  -5.991  47.534  1.00  0.59           H  
ATOM   6486 2HG1 VAL A 455      65.984  -7.713  47.369  1.00  0.59           H  
ATOM   6487 3HG1 VAL A 455      64.445  -6.983  46.895  1.00  0.59           H  
ATOM   6488 1HG2 VAL A 455      64.168  -5.066  49.280  1.00  0.59           H  
ATOM   6489 2HG2 VAL A 455      62.862  -6.087  48.633  1.00  0.59           H  
ATOM   6490 3HG2 VAL A 455      63.330  -6.219  50.343  1.00  0.59           H  
ATOM   6491  N   GLU A 456      64.959 -10.388  47.661  1.00  0.59           N  
ATOM   6492  CA  GLU A 456      65.864 -11.490  47.379  1.00  0.59           C  
ATOM   6493  C   GLU A 456      66.327 -11.573  45.936  1.00  0.59           C  
ATOM   6494  O   GLU A 456      65.617 -11.162  45.016  1.00  0.59           O  
ATOM   6495  CB  GLU A 456      65.208 -12.829  47.776  1.00  0.59           C  
ATOM   6496  CG  GLU A 456      64.929 -12.984  49.278  1.00  0.59           C  
ATOM   6497  CD  GLU A 456      64.304 -14.322  49.663  1.00  0.59           C  
ATOM   6498  OE1 GLU A 456      63.912 -15.071  48.794  1.00  0.59           O  
ATOM   6499  OE2 GLU A 456      64.206 -14.584  50.834  1.00  0.59           O  
ATOM   6500  H   GLU A 456      64.108 -10.251  47.120  1.00  0.59           H  
ATOM   6501  HA  GLU A 456      66.729 -11.355  48.002  1.00  0.59           H  
ATOM   6502 1HB  GLU A 456      64.257 -12.927  47.254  1.00  0.59           H  
ATOM   6503 2HB  GLU A 456      65.845 -13.656  47.459  1.00  0.59           H  
ATOM   6504 1HG  GLU A 456      65.870 -12.860  49.820  1.00  0.59           H  
ATOM   6505 2HG  GLU A 456      64.259 -12.184  49.593  1.00  0.59           H  
ATOM   6506  N   ALA A 457      67.499 -12.155  45.734  1.00  0.59           N  
ATOM   6507  CA  ALA A 457      67.950 -12.390  44.374  1.00  0.59           C  
ATOM   6508  C   ALA A 457      68.690 -13.714  44.217  1.00  0.59           C  
ATOM   6509  O   ALA A 457      69.551 -14.072  45.013  1.00  0.59           O  
ATOM   6510  CB  ALA A 457      68.861 -11.254  43.954  1.00  0.59           C  
ATOM   6511  H   ALA A 457      68.080 -12.393  46.536  1.00  0.59           H  
ATOM   6512  HA  ALA A 457      67.083 -12.403  43.729  1.00  0.59           H  
ATOM   6513 1HB  ALA A 457      69.180 -11.383  42.933  1.00  0.59           H  
ATOM   6514 2HB  ALA A 457      68.321 -10.343  44.050  1.00  0.59           H  
ATOM   6515 3HB  ALA A 457      69.737 -11.232  44.602  1.00  0.59           H  
ATOM   6516  N   GLY A 458      68.398 -14.425  43.134  1.00  0.60           N  
ATOM   6517  CA  GLY A 458      69.140 -15.625  42.773  1.00  0.60           C  
ATOM   6518  C   GLY A 458      70.590 -15.254  42.507  1.00  0.60           C  
ATOM   6519  O   GLY A 458      71.503 -16.038  42.763  1.00  0.60           O  
ATOM   6520  H   GLY A 458      67.626 -14.125  42.554  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458      69.085 -16.350  43.583  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458      68.702 -16.084  41.890  1.00  0.60           H  
ATOM   6523  N   GLY A 459      70.781 -14.044  41.983  1.00  0.60           N  
ATOM   6524  CA  GLY A 459      72.081 -13.483  41.673  1.00  0.60           C  
ATOM   6525  C   GLY A 459      72.465 -12.441  42.717  1.00  0.60           C  
ATOM   6526  O   GLY A 459      72.222 -12.606  43.922  1.00  0.60           O  
ATOM   6527  H   GLY A 459      69.965 -13.467  41.777  1.00  0.60           H  
ATOM   6528 1HA  GLY A 459      72.828 -14.275  41.644  1.00  0.60           H  
ATOM   6529 2HA  GLY A 459      72.056 -13.023  40.686  1.00  0.60           H  
ATOM   6530  N   ALA A 460      73.122 -11.387  42.271  1.00  0.61           N  
ATOM   6531  CA  ALA A 460      73.554 -10.364  43.202  1.00  0.61           C  
ATOM   6532  C   ALA A 460      72.420  -9.393  43.485  1.00  0.61           C  
ATOM   6533  O   ALA A 460      71.733  -8.964  42.557  1.00  0.61           O  
ATOM   6534  CB  ALA A 460      74.746  -9.615  42.633  1.00  0.61           C  
ATOM   6535  H   ALA A 460      73.297 -11.280  41.277  1.00  0.61           H  
ATOM   6536  HA  ALA A 460      73.837 -10.842  44.139  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460      75.067  -8.857  43.352  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460      75.561 -10.312  42.448  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460      74.458  -9.135  41.699  1.00  0.61           H  
ATOM   6540  N   LEU A 461      72.288  -8.998  44.742  1.00  0.61           N  
ATOM   6541  CA  LEU A 461      71.365  -7.961  45.169  1.00  0.61           C  
ATOM   6542  C   LEU A 461      72.135  -6.705  45.488  1.00  0.61           C  
ATOM   6543  O   LEU A 461      73.063  -6.732  46.299  1.00  0.61           O  
ATOM   6544  CB  LEU A 461      70.510  -8.408  46.370  1.00  0.61           C  
ATOM   6545  CG  LEU A 461      69.586  -7.308  47.031  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461      68.614  -6.772  46.042  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461      68.767  -7.968  48.153  1.00  0.61           C  
ATOM   6548  H   LEU A 461      72.870  -9.435  45.448  1.00  0.61           H  
ATOM   6549  HA  LEU A 461      70.687  -7.748  44.351  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461      69.859  -9.219  46.051  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461      71.176  -8.799  47.140  1.00  0.61           H  
ATOM   6552  HG  LEU A 461      70.197  -6.490  47.419  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461      67.971  -6.033  46.512  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461      69.140  -6.308  45.220  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461      68.039  -7.585  45.684  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461      68.114  -7.232  48.616  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461      68.163  -8.771  47.725  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461      69.403  -8.380  48.891  1.00  0.61           H  
ATOM   6559  N   ALA A 462      71.796  -5.629  44.804  1.00  0.61           N  
ATOM   6560  CA  ALA A 462      72.464  -4.369  45.036  1.00  0.61           C  
ATOM   6561  C   ALA A 462      71.451  -3.300  45.396  1.00  0.61           C  
ATOM   6562  O   ALA A 462      70.471  -3.112  44.680  1.00  0.61           O  
ATOM   6563  CB  ALA A 462      73.256  -3.950  43.806  1.00  0.61           C  
ATOM   6564  H   ALA A 462      71.045  -5.701  44.117  1.00  0.61           H  
ATOM   6565  HA  ALA A 462      73.144  -4.493  45.863  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462      73.767  -3.004  44.009  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462      73.990  -4.720  43.570  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462      72.578  -3.822  42.966  1.00  0.61           H  
ATOM   6569  N   ALA A 463      71.681  -2.632  46.516  1.00  0.60           N  
ATOM   6570  CA  ALA A 463      70.843  -1.531  46.974  1.00  0.60           C  
ATOM   6571  C   ALA A 463      71.704  -0.287  47.033  1.00  0.60           C  
ATOM   6572  O   ALA A 463      72.577  -0.187  47.894  1.00  0.60           O  
ATOM   6573  CB  ALA A 463      70.221  -1.843  48.320  1.00  0.60           C  
ATOM   6574  H   ALA A 463      72.498  -2.893  47.064  1.00  0.60           H  
ATOM   6575  HA  ALA A 463      70.061  -1.362  46.245  1.00  0.60           H  
ATOM   6576 1HB  ALA A 463      69.600  -1.003  48.636  1.00  0.60           H  
ATOM   6577 2HB  ALA A 463      69.607  -2.740  48.234  1.00  0.60           H  
ATOM   6578 3HB  ALA A 463      71.005  -2.009  49.047  1.00  0.60           H  
ATOM   6579  N   GLU A 464      71.480   0.643  46.120  1.00  0.60           N  
ATOM   6580  CA  GLU A 464      72.354   1.804  46.036  1.00  0.60           C  
ATOM   6581  C   GLU A 464      71.594   3.110  46.115  1.00  0.60           C  
ATOM   6582  O   GLU A 464      70.559   3.271  45.467  1.00  0.60           O  
ATOM   6583  CB  GLU A 464      73.103   1.771  44.701  1.00  0.60           C  
ATOM   6584  CG  GLU A 464      74.012   0.559  44.484  1.00  0.60           C  
ATOM   6585  CD  GLU A 464      74.602   0.544  43.096  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464      73.844   0.761  42.170  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464      75.779   0.325  42.952  1.00  0.60           O  
ATOM   6588  H   GLU A 464      70.716   0.515  45.457  1.00  0.60           H  
ATOM   6589  HA  GLU A 464      73.062   1.765  46.854  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464      72.377   1.790  43.885  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464      73.717   2.668  44.612  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464      74.817   0.579  45.220  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464      73.436  -0.353  44.638  1.00  0.60           H  
ATOM   6594  N   ALA A 465      72.153   4.074  46.821  1.00  0.59           N  
ATOM   6595  CA  ALA A 465      71.498   5.363  46.895  1.00  0.59           C  
ATOM   6596  C   ALA A 465      72.471   6.503  46.922  1.00  0.59           C  
ATOM   6597  O   ALA A 465      73.521   6.427  47.554  1.00  0.59           O  
ATOM   6598  CB  ALA A 465      70.648   5.459  48.151  1.00  0.59           C  
ATOM   6599  H   ALA A 465      73.011   3.884  47.342  1.00  0.59           H  
ATOM   6600  HA  ALA A 465      70.872   5.469  46.022  1.00  0.59           H  
ATOM   6601 1HB  ALA A 465      70.159   6.407  48.184  1.00  0.59           H  
ATOM   6602 2HB  ALA A 465      69.916   4.692  48.132  1.00  0.59           H  
ATOM   6603 3HB  ALA A 465      71.275   5.358  49.029  1.00  0.59           H  
ATOM   6604  N   LYS A 466      72.071   7.610  46.310  1.00  0.59           N  
ATOM   6605  CA  LYS A 466      72.856   8.821  46.449  1.00  0.59           C  
ATOM   6606  C   LYS A 466      72.502   9.455  47.785  1.00  0.59           C  
ATOM   6607  O   LYS A 466      73.273  10.236  48.342  1.00  0.59           O  
ATOM   6608  CB  LYS A 466      72.633   9.794  45.309  1.00  0.59           C  
ATOM   6609  CG  LYS A 466      73.145   9.318  43.950  1.00  0.59           C  
ATOM   6610  CD  LYS A 466      72.962  10.394  42.864  1.00  0.59           C  
ATOM   6611  CE  LYS A 466      73.454   9.899  41.505  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466      73.314  10.937  40.436  1.00  0.59           N  
ATOM   6613  H   LYS A 466      71.217   7.588  45.747  1.00  0.59           H  
ATOM   6614  HA  LYS A 466      73.914   8.559  46.468  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466      71.587   9.991  45.222  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466      73.119  10.739  45.540  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466      74.201   9.065  44.029  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466      72.595   8.422  43.658  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466      71.913  10.678  42.791  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466      73.534  11.281  43.141  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466      74.504   9.619  41.590  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466      72.876   9.019  41.220  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466      73.655  10.562  39.561  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466      72.345  11.205  40.328  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466      73.859  11.750  40.686  1.00  0.59           H  
ATOM   6626  N   GLY A 467      71.331   9.096  48.307  1.00  0.59           N  
ATOM   6627  CA  GLY A 467      70.882   9.564  49.600  1.00  0.59           C  
ATOM   6628  C   GLY A 467      71.176   8.498  50.648  1.00  0.59           C  
ATOM   6629  O   GLY A 467      72.171   7.756  50.554  1.00  0.59           O  
ATOM   6630  H   GLY A 467      70.697   8.480  47.797  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467      71.393  10.491  49.860  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467      69.814   9.776  49.577  1.00  0.59           H  
ATOM   6633  N   ASN A 468      70.308   8.435  51.649  1.00  0.59           N  
ATOM   6634  CA  ASN A 468      70.450   7.531  52.786  1.00  0.59           C  
ATOM   6635  C   ASN A 468      69.808   6.178  52.467  1.00  0.59           C  
ATOM   6636  O   ASN A 468      68.926   6.087  51.613  1.00  0.59           O  
ATOM   6637  CB  ASN A 468      69.753   8.126  54.008  1.00  0.59           C  
ATOM   6638  CG  ASN A 468      70.318   9.450  54.505  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468      71.524   9.672  54.684  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468      69.419  10.374  54.728  1.00  0.59           N  
ATOM   6641  H   ASN A 468      69.496   9.061  51.629  1.00  0.59           H  
ATOM   6642  HA  ASN A 468      71.508   7.365  52.992  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468      68.697   8.268  53.778  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468      69.808   7.403  54.825  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468      69.693  11.279  55.048  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468      68.443  10.180  54.556  1.00  0.59           H  
ATOM   6647  N   LEU A 469      70.229   5.138  53.158  1.00  0.59           N  
ATOM   6648  CA  LEU A 469      69.560   3.854  53.034  1.00  0.59           C  
ATOM   6649  C   LEU A 469      69.028   3.417  54.389  1.00  0.59           C  
ATOM   6650  O   LEU A 469      69.773   3.395  55.369  1.00  0.59           O  
ATOM   6651  CB  LEU A 469      70.508   2.780  52.504  1.00  0.59           C  
ATOM   6652  CG  LEU A 469      71.067   2.922  51.083  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469      72.043   1.867  50.809  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469      70.039   2.778  50.175  1.00  0.59           C  
ATOM   6655  H   LEU A 469      70.982   5.260  53.829  1.00  0.59           H  
ATOM   6656  HA  LEU A 469      68.720   3.951  52.350  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469      71.361   2.806  53.148  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469      70.027   1.805  52.597  1.00  0.59           H  
ATOM   6659  HG  LEU A 469      71.529   3.882  50.952  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469      72.394   1.969  49.789  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469      72.881   1.935  51.499  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469      71.546   0.925  50.920  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469      70.448   2.848  49.181  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469      69.571   1.804  50.305  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469      69.327   3.577  50.358  1.00  0.59           H  
ATOM   6666  N   GLU A 470      67.760   3.042  54.443  1.00  0.59           N  
ATOM   6667  CA  GLU A 470      67.179   2.559  55.688  1.00  0.59           C  
ATOM   6668  C   GLU A 470      66.554   1.200  55.502  1.00  0.59           C  
ATOM   6669  O   GLU A 470      65.617   1.044  54.722  1.00  0.59           O  
ATOM   6670  CB  GLU A 470      66.094   3.498  56.220  1.00  0.59           C  
ATOM   6671  CG  GLU A 470      65.454   3.010  57.541  1.00  0.59           C  
ATOM   6672  CD  GLU A 470      64.310   3.871  58.008  1.00  0.59           C  
ATOM   6673  OE1 GLU A 470      63.537   4.286  57.166  1.00  0.59           O  
ATOM   6674  OE2 GLU A 470      64.181   4.096  59.205  1.00  0.59           O  
ATOM   6675  H   GLU A 470      67.191   3.097  53.598  1.00  0.59           H  
ATOM   6676  HA  GLU A 470      67.967   2.470  56.435  1.00  0.59           H  
ATOM   6677 1HB  GLU A 470      66.521   4.485  56.390  1.00  0.59           H  
ATOM   6678 2HB  GLU A 470      65.304   3.601  55.475  1.00  0.59           H  
ATOM   6679 1HG  GLU A 470      65.082   1.993  57.394  1.00  0.59           H  
ATOM   6680 2HG  GLU A 470      66.226   2.973  58.313  1.00  0.59           H  
ATOM   6681  N   ILE A 471      67.051   0.232  56.234  1.00  0.60           N  
ATOM   6682  CA  ILE A 471      66.533  -1.116  56.183  1.00  0.60           C  
ATOM   6683  C   ILE A 471      65.983  -1.451  57.559  1.00  0.60           C  
ATOM   6684  O   ILE A 471      66.724  -1.407  58.533  1.00  0.60           O  
ATOM   6685  CB  ILE A 471      67.649  -2.098  55.788  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471      68.218  -1.740  54.390  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471      67.129  -3.490  55.820  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471      69.460  -2.522  54.000  1.00  0.60           C  
ATOM   6689  H   ILE A 471      67.833   0.440  56.852  1.00  0.60           H  
ATOM   6690  HA  ILE A 471      65.723  -1.171  55.457  1.00  0.60           H  
ATOM   6691  HB  ILE A 471      68.457  -2.006  56.495  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471      67.445  -1.926  53.651  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471      68.469  -0.681  54.367  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471      67.927  -4.175  55.574  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471      66.757  -3.702  56.808  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471      66.320  -3.582  55.098  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471      69.785  -2.214  53.006  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471      70.257  -2.335  54.710  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471      69.231  -3.578  53.993  1.00  0.60           H  
ATOM   6700  N   ALA A 472      64.705  -1.778  57.665  1.00  0.60           N  
ATOM   6701  CA  ALA A 472      64.160  -2.028  58.996  1.00  0.60           C  
ATOM   6702  C   ALA A 472      63.160  -3.162  59.020  1.00  0.60           C  
ATOM   6703  O   ALA A 472      62.248  -3.212  58.193  1.00  0.60           O  
ATOM   6704  CB  ALA A 472      63.474  -0.761  59.492  1.00  0.60           C  
ATOM   6705  H   ALA A 472      64.118  -1.777  56.832  1.00  0.60           H  
ATOM   6706  HA  ALA A 472      64.981  -2.288  59.660  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472      63.091  -0.927  60.500  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472      64.193   0.056  59.503  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472      62.654  -0.511  58.828  1.00  0.60           H  
ATOM   6710  N   GLY A 473      63.401  -4.136  59.900  1.00  0.60           N  
ATOM   6711  CA  GLY A 473      62.499  -5.275  60.084  1.00  0.60           C  
ATOM   6712  C   GLY A 473      62.452  -6.165  58.844  1.00  0.60           C  
ATOM   6713  O   GLY A 473      61.535  -6.971  58.692  1.00  0.60           O  
ATOM   6714  H   GLY A 473      64.197  -4.032  60.533  1.00  0.60           H  
ATOM   6715 1HA  GLY A 473      62.838  -5.862  60.940  1.00  0.60           H  
ATOM   6716 2HA  GLY A 473      61.500  -4.914  60.317  1.00  0.60           H  
ATOM   6717  N   SER A 474      63.419  -5.978  57.958  1.00  0.60           N  
ATOM   6718  CA  SER A 474      63.442  -6.587  56.643  1.00  0.60           C  
ATOM   6719  C   SER A 474      64.502  -7.651  56.465  1.00  0.60           C  
ATOM   6720  O   SER A 474      65.431  -7.757  57.264  1.00  0.60           O  
ATOM   6721  CB  SER A 474      63.644  -5.484  55.628  1.00  0.60           C  
ATOM   6722  OG  SER A 474      62.567  -4.567  55.677  1.00  0.60           O  
ATOM   6723  H   SER A 474      64.142  -5.320  58.196  1.00  0.60           H  
ATOM   6724  HA  SER A 474      62.469  -7.050  56.469  1.00  0.60           H  
ATOM   6725 1HB  SER A 474      64.565  -4.967  55.840  1.00  0.60           H  
ATOM   6726 2HB  SER A 474      63.728  -5.905  54.630  1.00  0.60           H  
ATOM   6727  HG  SER A 474      62.739  -3.996  56.454  1.00  0.60           H  
ATOM   6728  N   SER A 475      64.353  -8.428  55.408  1.00  0.60           N  
ATOM   6729  CA  SER A 475      65.320  -9.460  55.071  1.00  0.60           C  
ATOM   6730  C   SER A 475      65.802  -9.295  53.639  1.00  0.60           C  
ATOM   6731  O   SER A 475      65.012  -9.404  52.701  1.00  0.60           O  
ATOM   6732  CB  SER A 475      64.703 -10.831  55.255  1.00  0.60           C  
ATOM   6733  OG  SER A 475      65.599 -11.829  54.869  1.00  0.60           O  
ATOM   6734  H   SER A 475      63.536  -8.273  54.817  1.00  0.60           H  
ATOM   6735  HA  SER A 475      66.173  -9.369  55.736  1.00  0.60           H  
ATOM   6736 1HB  SER A 475      64.433 -10.966  56.303  1.00  0.60           H  
ATOM   6737 2HB  SER A 475      63.794 -10.906  54.667  1.00  0.60           H  
ATOM   6738  HG  SER A 475      66.427 -11.631  55.328  1.00  0.60           H  
ATOM   6739  N   LEU A 476      67.090  -9.007  53.484  1.00  0.60           N  
ATOM   6740  CA  LEU A 476      67.701  -8.805  52.174  1.00  0.60           C  
ATOM   6741  C   LEU A 476      68.727  -9.873  51.893  1.00  0.60           C  
ATOM   6742  O   LEU A 476      69.491 -10.235  52.788  1.00  0.60           O  
ATOM   6743  CB  LEU A 476      68.445  -7.471  52.083  1.00  0.60           C  
ATOM   6744  CG  LEU A 476      67.649  -6.192  51.810  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476      66.940  -5.740  53.062  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476      68.627  -5.135  51.287  1.00  0.60           C  
ATOM   6747  H   LEU A 476      67.671  -8.963  54.319  1.00  0.60           H  
ATOM   6748  HA  LEU A 476      66.927  -8.840  51.421  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476      68.971  -7.329  53.004  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476      69.188  -7.561  51.293  1.00  0.60           H  
ATOM   6751  HG  LEU A 476      66.911  -6.372  51.072  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476      66.387  -4.823  52.859  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476      66.252  -6.505  53.398  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476      67.678  -5.560  53.823  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476      68.093  -4.215  51.072  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476      69.393  -4.943  52.035  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476      69.098  -5.501  50.374  1.00  0.60           H  
ATOM   6758  N   GLY A 477      68.796 -10.338  50.660  1.00  0.60           N  
ATOM   6759  CA  GLY A 477      69.864 -11.270  50.351  1.00  0.60           C  
ATOM   6760  C   GLY A 477      69.825 -11.908  48.980  1.00  0.60           C  
ATOM   6761  O   GLY A 477      68.974 -11.615  48.144  1.00  0.60           O  
ATOM   6762  H   GLY A 477      68.094 -10.055  49.974  1.00  0.60           H  
ATOM   6763 1HA  GLY A 477      70.813 -10.749  50.456  1.00  0.60           H  
ATOM   6764 2HA  GLY A 477      69.864 -12.057  51.103  1.00  0.60           H  
ATOM   6765  N   GLY A 478      70.776 -12.790  48.762  1.00  0.60           N  
ATOM   6766  CA  GLY A 478      70.892 -13.481  47.484  1.00  0.60           C  
ATOM   6767  C   GLY A 478      72.232 -14.163  47.335  1.00  0.60           C  
ATOM   6768  O   GLY A 478      72.832 -14.606  48.323  1.00  0.60           O  
ATOM   6769  H   GLY A 478      71.443 -12.946  49.519  1.00  0.60           H  
ATOM   6770 1HA  GLY A 478      70.094 -14.217  47.396  1.00  0.60           H  
ATOM   6771 2HA  GLY A 478      70.766 -12.762  46.674  1.00  0.60           H  
ATOM   6772  N   ALA A 479      72.685 -14.339  46.093  1.00  0.60           N  
ATOM   6773  CA  ALA A 479      73.989 -14.957  45.896  1.00  0.60           C  
ATOM   6774  C   ALA A 479      75.031 -14.065  46.537  1.00  0.60           C  
ATOM   6775  O   ALA A 479      75.928 -14.534  47.234  1.00  0.60           O  
ATOM   6776  CB  ALA A 479      74.311 -15.134  44.426  1.00  0.60           C  
ATOM   6777  H   ALA A 479      72.157 -13.985  45.288  1.00  0.60           H  
ATOM   6778  HA  ALA A 479      73.995 -15.929  46.390  1.00  0.60           H  
ATOM   6779 1HB  ALA A 479      75.285 -15.588  44.312  1.00  0.60           H  
ATOM   6780 2HB  ALA A 479      73.567 -15.769  43.972  1.00  0.60           H  
ATOM   6781 3HB  ALA A 479      74.312 -14.173  43.940  1.00  0.60           H  
ATOM   6782  N   SER A 480      74.822 -12.758  46.377  1.00  0.61           N  
ATOM   6783  CA  SER A 480      75.723 -11.718  46.894  1.00  0.61           C  
ATOM   6784  C   SER A 480      74.910 -10.479  47.273  1.00  0.61           C  
ATOM   6785  O   SER A 480      73.845 -10.252  46.701  1.00  0.61           O  
ATOM   6786  CB  SER A 480      76.803 -11.401  45.867  1.00  0.61           C  
ATOM   6787  OG  SER A 480      77.659 -10.394  46.319  1.00  0.61           O  
ATOM   6788  H   SER A 480      74.018 -12.500  45.794  1.00  0.61           H  
ATOM   6789  HA  SER A 480      76.214 -12.088  47.788  1.00  0.61           H  
ATOM   6790 1HB  SER A 480      77.380 -12.304  45.675  1.00  0.61           H  
ATOM   6791 2HB  SER A 480      76.345 -11.100  44.930  1.00  0.61           H  
ATOM   6792  HG  SER A 480      77.808 -10.564  47.274  1.00  0.61           H  
ATOM   6793  N   LEU A 481      75.366  -9.713  48.276  1.00  0.61           N  
ATOM   6794  CA  LEU A 481      74.616  -8.516  48.701  1.00  0.61           C  
ATOM   6795  C   LEU A 481      75.441  -7.253  48.940  1.00  0.61           C  
ATOM   6796  O   LEU A 481      76.214  -7.184  49.894  1.00  0.61           O  
ATOM   6797  CB  LEU A 481      73.864  -8.840  49.992  1.00  0.61           C  
ATOM   6798  CG  LEU A 481      73.082  -7.692  50.658  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481      72.028  -7.197  49.736  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481      72.441  -8.210  51.935  1.00  0.61           C  
ATOM   6801  H   LEU A 481      76.260  -9.948  48.710  1.00  0.61           H  
ATOM   6802  HA  LEU A 481      73.888  -8.293  47.929  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481      73.153  -9.642  49.782  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481      74.584  -9.211  50.723  1.00  0.61           H  
ATOM   6805  HG  LEU A 481      73.762  -6.873  50.888  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481      71.468  -6.395  50.207  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481      72.481  -6.831  48.818  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481      71.389  -8.018  49.522  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481      71.887  -7.408  52.416  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481      71.762  -9.024  51.706  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481      73.221  -8.571  52.600  1.00  0.61           H  
ATOM   6812  N   ALA A 482      75.204  -6.234  48.119  1.00  0.61           N  
ATOM   6813  CA  ALA A 482      75.900  -4.957  48.235  1.00  0.61           C  
ATOM   6814  C   ALA A 482      74.912  -3.854  48.570  1.00  0.61           C  
ATOM   6815  O   ALA A 482      73.931  -3.665  47.857  1.00  0.61           O  
ATOM   6816  CB  ALA A 482      76.634  -4.620  46.946  1.00  0.61           C  
ATOM   6817  H   ALA A 482      74.515  -6.363  47.378  1.00  0.61           H  
ATOM   6818  HA  ALA A 482      76.619  -5.027  49.047  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482      77.156  -3.670  47.067  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482      77.355  -5.407  46.725  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482      75.916  -4.543  46.130  1.00  0.61           H  
ATOM   6822  N   VAL A 483      75.167  -3.136  49.646  1.00  0.60           N  
ATOM   6823  CA  VAL A 483      74.303  -2.052  50.070  1.00  0.60           C  
ATOM   6824  C   VAL A 483      75.151  -0.779  50.222  1.00  0.60           C  
ATOM   6825  O   VAL A 483      76.023  -0.737  51.092  1.00  0.60           O  
ATOM   6826  CB  VAL A 483      73.653  -2.436  51.412  1.00  0.60           C  
ATOM   6827  CG1 VAL A 483      72.768  -1.380  51.846  1.00  0.60           C  
ATOM   6828  CG2 VAL A 483      72.887  -3.760  51.294  1.00  0.60           C  
ATOM   6829  H   VAL A 483      75.991  -3.356  50.192  1.00  0.60           H  
ATOM   6830  HA  VAL A 483      73.533  -1.890  49.322  1.00  0.60           H  
ATOM   6831  HB  VAL A 483      74.428  -2.525  52.157  1.00  0.60           H  
ATOM   6832 1HG1 VAL A 483      72.338  -1.647  52.801  1.00  0.60           H  
ATOM   6833 2HG1 VAL A 483      73.339  -0.464  51.935  1.00  0.60           H  
ATOM   6834 3HG1 VAL A 483      71.980  -1.261  51.113  1.00  0.60           H  
ATOM   6835 1HG2 VAL A 483      72.446  -4.014  52.260  1.00  0.60           H  
ATOM   6836 2HG2 VAL A 483      72.099  -3.665  50.549  1.00  0.60           H  
ATOM   6837 3HG2 VAL A 483      73.570  -4.545  50.997  1.00  0.60           H  
ATOM   6838  N   LYS A 484      74.910   0.242  49.386  1.00  0.60           N  
ATOM   6839  CA  LYS A 484      75.753   1.446  49.397  1.00  0.60           C  
ATOM   6840  C   LYS A 484      74.991   2.766  49.357  1.00  0.60           C  
ATOM   6841  O   LYS A 484      74.326   3.071  48.366  1.00  0.60           O  
ATOM   6842  CB  LYS A 484      76.719   1.431  48.215  1.00  0.60           C  
ATOM   6843  CG  LYS A 484      77.670   2.622  48.203  1.00  0.60           C  
ATOM   6844  CD  LYS A 484      78.664   2.545  47.053  1.00  0.60           C  
ATOM   6845  CE  LYS A 484      79.595   3.751  47.056  1.00  0.60           C  
ATOM   6846  NZ  LYS A 484      80.582   3.694  45.938  1.00  0.60           N  
ATOM   6847  H   LYS A 484      74.142   0.158  48.726  1.00  0.60           H  
ATOM   6848  HA  LYS A 484      76.338   1.428  50.302  1.00  0.60           H  
ATOM   6849 1HB  LYS A 484      77.316   0.520  48.244  1.00  0.60           H  
ATOM   6850 2HB  LYS A 484      76.154   1.431  47.282  1.00  0.60           H  
ATOM   6851 1HG  LYS A 484      77.091   3.546  48.115  1.00  0.60           H  
ATOM   6852 2HG  LYS A 484      78.215   2.655  49.149  1.00  0.60           H  
ATOM   6853 1HD  LYS A 484      79.260   1.636  47.149  1.00  0.60           H  
ATOM   6854 2HD  LYS A 484      78.125   2.510  46.105  1.00  0.60           H  
ATOM   6855 1HE  LYS A 484      79.000   4.659  46.959  1.00  0.60           H  
ATOM   6856 2HE  LYS A 484      80.133   3.782  48.004  1.00  0.60           H  
ATOM   6857 1HZ  LYS A 484      81.179   4.508  45.974  1.00  0.60           H  
ATOM   6858 2HZ  LYS A 484      81.144   2.860  46.027  1.00  0.60           H  
ATOM   6859 3HZ  LYS A 484      80.091   3.676  45.056  1.00  0.60           H  
ATOM   6860  N   ALA A 485      75.156   3.569  50.402  1.00  0.60           N  
ATOM   6861  CA  ALA A 485      74.488   4.868  50.507  1.00  0.60           C  
ATOM   6862  C   ALA A 485      75.439   6.005  50.142  1.00  0.60           C  
ATOM   6863  O   ALA A 485      76.649   5.889  50.335  1.00  0.60           O  
ATOM   6864  CB  ALA A 485      73.974   5.086  51.923  1.00  0.60           C  
ATOM   6865  H   ALA A 485      75.749   3.242  51.166  1.00  0.60           H  
ATOM   6866  HA  ALA A 485      73.650   4.880  49.810  1.00  0.60           H  
ATOM   6867 1HB  ALA A 485      73.462   6.040  51.982  1.00  0.60           H  
ATOM   6868 2HB  ALA A 485      73.298   4.310  52.213  1.00  0.60           H  
ATOM   6869 3HB  ALA A 485      74.813   5.087  52.615  1.00  0.60           H  
ATOM   6870  N   GLY A 486      74.899   7.125  49.655  1.00  0.60           N  
ATOM   6871  CA  GLY A 486      75.705   8.329  49.461  1.00  0.60           C  
ATOM   6872  C   GLY A 486      75.632   9.155  50.742  1.00  0.60           C  
ATOM   6873  O   GLY A 486      76.371  10.121  50.942  1.00  0.60           O  
ATOM   6874  H   GLY A 486      73.897   7.172  49.461  1.00  0.60           H  
ATOM   6875 1HA  GLY A 486      76.737   8.056  49.248  1.00  0.60           H  
ATOM   6876 2HA  GLY A 486      75.329   8.899  48.617  1.00  0.60           H  
ATOM   6877  N   GLY A 487      74.735   8.723  51.618  1.00  0.60           N  
ATOM   6878  CA  GLY A 487      74.474   9.280  52.927  1.00  0.60           C  
ATOM   6879  C   GLY A 487      74.773   8.235  54.004  1.00  0.60           C  
ATOM   6880  O   GLY A 487      75.825   7.572  53.998  1.00  0.60           O  
ATOM   6881  H   GLY A 487      74.132   7.969  51.313  1.00  0.60           H  
ATOM   6882 1HA  GLY A 487      75.087  10.166  53.086  1.00  0.60           H  
ATOM   6883 2HA  GLY A 487      73.432   9.588  52.987  1.00  0.60           H  
ATOM   6884  N   ASP A 488      73.836   8.088  54.924  1.00  0.60           N  
ATOM   6885  CA  ASP A 488      73.987   7.127  55.997  1.00  0.60           C  
ATOM   6886  C   ASP A 488      73.244   5.832  55.669  1.00  0.60           C  
ATOM   6887  O   ASP A 488      72.176   5.878  55.059  1.00  0.60           O  
ATOM   6888  CB  ASP A 488      73.445   7.728  57.296  1.00  0.60           C  
ATOM   6889  CG  ASP A 488      74.254   8.934  57.722  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488      75.339   9.089  57.203  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488      73.816   9.673  58.561  1.00  0.60           O  
ATOM   6892  H   ASP A 488      72.995   8.654  54.871  1.00  0.60           H  
ATOM   6893  HA  ASP A 488      75.043   6.897  56.125  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488      72.403   8.024  57.159  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488      73.480   6.976  58.086  1.00  0.60           H  
ATOM   6896  N   LEU A 489      73.799   4.706  56.103  1.00  0.60           N  
ATOM   6897  CA  LEU A 489      73.155   3.397  56.020  1.00  0.60           C  
ATOM   6898  C   LEU A 489      72.725   2.923  57.392  1.00  0.60           C  
ATOM   6899  O   LEU A 489      73.562   2.713  58.263  1.00  0.60           O  
ATOM   6900  CB  LEU A 489      74.099   2.367  55.373  1.00  0.60           C  
ATOM   6901  CG  LEU A 489      73.639   0.861  55.396  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489      72.341   0.678  54.670  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489      74.741  -0.007  54.718  1.00  0.60           C  
ATOM   6904  H   LEU A 489      74.716   4.769  56.543  1.00  0.60           H  
ATOM   6905  HA  LEU A 489      72.268   3.486  55.398  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489      74.255   2.648  54.330  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489      75.045   2.428  55.877  1.00  0.60           H  
ATOM   6908  HG  LEU A 489      73.493   0.549  56.429  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489      72.047  -0.365  54.714  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489      71.566   1.287  55.136  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489      72.475   0.972  53.652  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489      74.443  -1.055  54.734  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489      74.876   0.315  53.681  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489      75.684   0.107  55.244  1.00  0.60           H  
ATOM   6915  N   THR A 490      71.430   2.762  57.587  1.00  0.61           N  
ATOM   6916  CA  THR A 490      70.913   2.315  58.868  1.00  0.61           C  
ATOM   6917  C   THR A 490      70.169   1.003  58.697  1.00  0.61           C  
ATOM   6918  O   THR A 490      69.266   0.918  57.866  1.00  0.61           O  
ATOM   6919  CB  THR A 490      69.960   3.357  59.482  1.00  0.61           C  
ATOM   6920  OG1 THR A 490      70.643   4.601  59.693  1.00  0.61           O  
ATOM   6921  CG2 THR A 490      69.460   2.843  60.800  1.00  0.61           C  
ATOM   6922  H   THR A 490      70.789   2.966  56.821  1.00  0.61           H  
ATOM   6923  HA  THR A 490      71.743   2.144  59.551  1.00  0.61           H  
ATOM   6924  HB  THR A 490      69.114   3.523  58.810  1.00  0.61           H  
ATOM   6925  HG1 THR A 490      71.463   4.438  60.162  1.00  0.61           H  
ATOM   6926 1HG2 THR A 490      68.779   3.565  61.243  1.00  0.61           H  
ATOM   6927 2HG2 THR A 490      68.945   1.917  60.622  1.00  0.61           H  
ATOM   6928 3HG2 THR A 490      70.298   2.671  61.473  1.00  0.61           H  
ATOM   6929  N   VAL A 491      70.549  -0.010  59.472  1.00  0.61           N  
ATOM   6930  CA  VAL A 491      69.909  -1.318  59.387  1.00  0.61           C  
ATOM   6931  C   VAL A 491      69.354  -1.714  60.769  1.00  0.61           C  
ATOM   6932  O   VAL A 491      70.120  -1.854  61.714  1.00  0.61           O  
ATOM   6933  CB  VAL A 491      70.939  -2.354  58.911  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491      70.264  -3.671  58.788  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491      71.580  -1.884  57.597  1.00  0.61           C  
ATOM   6936  H   VAL A 491      71.316   0.135  60.124  1.00  0.61           H  
ATOM   6937  HA  VAL A 491      69.096  -1.268  58.673  1.00  0.61           H  
ATOM   6938  HB  VAL A 491      71.705  -2.463  59.663  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491      70.968  -4.427  58.483  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491      69.839  -3.937  59.753  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491      69.473  -3.592  58.047  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491      72.315  -2.600  57.264  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491      70.815  -1.771  56.846  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491      72.071  -0.928  57.758  1.00  0.61           H  
ATOM   6945  N   LYS A 492      68.034  -1.894  60.902  1.00  0.61           N  
ATOM   6946  CA  LYS A 492      67.422  -2.154  62.218  1.00  0.61           C  
ATOM   6947  C   LYS A 492      66.561  -3.414  62.358  1.00  0.61           C  
ATOM   6948  O   LYS A 492      65.448  -3.496  61.829  1.00  0.61           O  
ATOM   6949  CB  LYS A 492      66.571  -0.946  62.608  1.00  0.61           C  
ATOM   6950  CG  LYS A 492      67.360   0.309  62.836  1.00  0.61           C  
ATOM   6951  CD  LYS A 492      66.479   1.536  63.012  1.00  0.61           C  
ATOM   6952  CE  LYS A 492      65.854   1.967  61.680  1.00  0.61           C  
ATOM   6953  NZ  LYS A 492      65.233   3.313  61.762  1.00  0.61           N  
ATOM   6954  H   LYS A 492      67.451  -1.785  60.083  1.00  0.61           H  
ATOM   6955  HA  LYS A 492      68.226  -2.249  62.943  1.00  0.61           H  
ATOM   6956 1HB  LYS A 492      65.845  -0.746  61.818  1.00  0.61           H  
ATOM   6957 2HB  LYS A 492      66.017  -1.170  63.518  1.00  0.61           H  
ATOM   6958 1HG  LYS A 492      67.946   0.176  63.730  1.00  0.61           H  
ATOM   6959 2HG  LYS A 492      68.029   0.463  62.016  1.00  0.61           H  
ATOM   6960 1HD  LYS A 492      65.682   1.314  63.724  1.00  0.61           H  
ATOM   6961 2HD  LYS A 492      67.077   2.357  63.407  1.00  0.61           H  
ATOM   6962 1HE  LYS A 492      66.620   1.983  60.914  1.00  0.61           H  
ATOM   6963 2HE  LYS A 492      65.092   1.249  61.393  1.00  0.61           H  
ATOM   6964 1HZ  LYS A 492      64.840   3.558  60.837  1.00  0.61           H  
ATOM   6965 2HZ  LYS A 492      64.499   3.315  62.450  1.00  0.61           H  
ATOM   6966 3HZ  LYS A 492      65.930   3.995  62.011  1.00  0.61           H  
ATOM   6967  N   GLY A 493      67.110  -4.430  63.031  1.00  0.61           N  
ATOM   6968  CA  GLY A 493      66.446  -5.708  63.321  1.00  0.61           C  
ATOM   6969  C   GLY A 493      66.442  -6.666  62.139  1.00  0.61           C  
ATOM   6970  O   GLY A 493      66.078  -7.834  62.261  1.00  0.61           O  
ATOM   6971  H   GLY A 493      68.035  -4.305  63.435  1.00  0.61           H  
ATOM   6972 1HA  GLY A 493      66.953  -6.181  64.165  1.00  0.61           H  
ATOM   6973 2HA  GLY A 493      65.421  -5.516  63.637  1.00  0.61           H  
ATOM   6974  N   ALA A 494      66.933  -6.175  61.028  1.00  0.61           N  
ATOM   6975  CA  ALA A 494      66.973  -6.831  59.744  1.00  0.61           C  
ATOM   6976  C   ALA A 494      67.991  -7.945  59.641  1.00  0.61           C  
ATOM   6977  O   ALA A 494      68.846  -8.124  60.524  1.00  0.61           O  
ATOM   6978  CB  ALA A 494      67.259  -5.788  58.691  1.00  0.61           C  
ATOM   6979  H   ALA A 494      67.246  -5.219  61.063  1.00  0.61           H  
ATOM   6980  HA  ALA A 494      65.990  -7.268  59.569  1.00  0.61           H  
ATOM   6981 1HB  ALA A 494      67.261  -6.232  57.700  1.00  0.61           H  
ATOM   6982 2HB  ALA A 494      66.499  -5.010  58.744  1.00  0.61           H  
ATOM   6983 3HB  ALA A 494      68.211  -5.377  58.886  1.00  0.61           H  
ATOM   6984  N   GLU A 495      67.823  -8.735  58.586  1.00  0.61           N  
ATOM   6985  CA  GLU A 495      68.758  -9.789  58.242  1.00  0.61           C  
ATOM   6986  C   GLU A 495      69.327  -9.547  56.840  1.00  0.61           C  
ATOM   6987  O   GLU A 495      68.571  -9.367  55.883  1.00  0.61           O  
ATOM   6988  CB  GLU A 495      68.098 -11.166  58.293  1.00  0.61           C  
ATOM   6989  CG  GLU A 495      67.621 -11.616  59.672  1.00  0.61           C  
ATOM   6990  CD  GLU A 495      67.035 -13.028  59.659  1.00  0.61           C  
ATOM   6991  OE1 GLU A 495      67.010 -13.637  58.608  1.00  0.61           O  
ATOM   6992  OE2 GLU A 495      66.615 -13.488  60.693  1.00  0.61           O  
ATOM   6993  H   GLU A 495      67.033  -8.539  57.973  1.00  0.61           H  
ATOM   6994  HA  GLU A 495      69.566  -9.770  58.957  1.00  0.61           H  
ATOM   6995 1HB  GLU A 495      67.239 -11.179  57.622  1.00  0.61           H  
ATOM   6996 2HB  GLU A 495      68.800 -11.893  57.928  1.00  0.61           H  
ATOM   6997 1HG  GLU A 495      68.463 -11.581  60.366  1.00  0.61           H  
ATOM   6998 2HG  GLU A 495      66.866 -10.914  60.029  1.00  0.61           H  
ATOM   6999  N   LEU A 496      70.650  -9.496  56.742  1.00  0.61           N  
ATOM   7000  CA  LEU A 496      71.341  -9.256  55.472  1.00  0.61           C  
ATOM   7001  C   LEU A 496      72.182 -10.494  55.095  1.00  0.61           C  
ATOM   7002  O   LEU A 496      73.162 -10.782  55.786  1.00  0.61           O  
ATOM   7003  CB  LEU A 496      72.235  -8.022  55.627  1.00  0.61           C  
ATOM   7004  CG  LEU A 496      71.558  -6.704  56.130  1.00  0.61           C  
ATOM   7005  CD1 LEU A 496      72.613  -5.652  56.244  1.00  0.61           C  
ATOM   7006  CD2 LEU A 496      70.459  -6.252  55.196  1.00  0.61           C  
ATOM   7007  H   LEU A 496      71.193  -9.644  57.594  1.00  0.61           H  
ATOM   7008  HA  LEU A 496      70.606  -9.077  54.690  1.00  0.61           H  
ATOM   7009 1HB  LEU A 496      73.005  -8.265  56.342  1.00  0.61           H  
ATOM   7010 2HB  LEU A 496      72.713  -7.805  54.694  1.00  0.61           H  
ATOM   7011  HG  LEU A 496      71.137  -6.872  57.126  1.00  0.61           H  
ATOM   7012 1HD1 LEU A 496      72.177  -4.745  56.600  1.00  0.61           H  
ATOM   7013 2HD1 LEU A 496      73.392  -5.972  56.926  1.00  0.61           H  
ATOM   7014 3HD1 LEU A 496      73.030  -5.485  55.269  1.00  0.61           H  
ATOM   7015 1HD2 LEU A 496      70.020  -5.336  55.582  1.00  0.61           H  
ATOM   7016 2HD2 LEU A 496      70.867  -6.068  54.203  1.00  0.61           H  
ATOM   7017 3HD2 LEU A 496      69.696  -7.023  55.141  1.00  0.61           H  
ATOM   7018  N   LYS A 497      71.816 -11.231  54.030  1.00  0.62           N  
ATOM   7019  CA  LYS A 497      72.530 -12.489  53.742  1.00  0.62           C  
ATOM   7020  C   LYS A 497      73.052 -12.703  52.296  1.00  0.62           C  
ATOM   7021  O   LYS A 497      72.337 -12.499  51.312  1.00  0.62           O  
ATOM   7022  CB  LYS A 497      71.599 -13.657  54.123  1.00  0.62           C  
ATOM   7023  CG  LYS A 497      71.237 -13.692  55.635  1.00  0.62           C  
ATOM   7024  CD  LYS A 497      70.367 -14.890  56.022  1.00  0.62           C  
ATOM   7025  CE  LYS A 497      70.053 -14.875  57.531  1.00  0.62           C  
ATOM   7026  NZ  LYS A 497      69.109 -15.951  57.924  1.00  0.62           N  
ATOM   7027  H   LYS A 497      71.017 -10.941  53.472  1.00  0.62           H  
ATOM   7028  HA  LYS A 497      73.396 -12.526  54.393  1.00  0.62           H  
ATOM   7029 1HB  LYS A 497      70.674 -13.588  53.551  1.00  0.62           H  
ATOM   7030 2HB  LYS A 497      72.082 -14.602  53.867  1.00  0.62           H  
ATOM   7031 1HG  LYS A 497      72.135 -13.687  56.223  1.00  0.62           H  
ATOM   7032 2HG  LYS A 497      70.673 -12.795  55.884  1.00  0.62           H  
ATOM   7033 1HD  LYS A 497      69.429 -14.858  55.464  1.00  0.62           H  
ATOM   7034 2HD  LYS A 497      70.889 -15.814  55.778  1.00  0.62           H  
ATOM   7035 1HE  LYS A 497      70.979 -14.993  58.089  1.00  0.62           H  
ATOM   7036 2HE  LYS A 497      69.616 -13.929  57.788  1.00  0.62           H  
ATOM   7037 1HZ  LYS A 497      68.918 -15.890  58.922  1.00  0.62           H  
ATOM   7038 2HZ  LYS A 497      68.240 -15.827  57.419  1.00  0.62           H  
ATOM   7039 3HZ  LYS A 497      69.501 -16.851  57.707  1.00  0.62           H  
ATOM   7040  N   ALA A 498      74.307 -13.169  52.197  1.00  0.62           N  
ATOM   7041  CA  ALA A 498      74.960 -13.518  50.920  1.00  0.62           C  
ATOM   7042  C   ALA A 498      75.319 -15.000  50.927  1.00  0.62           C  
ATOM   7043  O   ALA A 498      76.268 -15.423  51.594  1.00  0.62           O  
ATOM   7044  CB  ALA A 498      76.193 -12.680  50.683  1.00  0.62           C  
ATOM   7045  H   ALA A 498      74.820 -13.321  53.067  1.00  0.62           H  
ATOM   7046  HA  ALA A 498      74.256 -13.346  50.105  1.00  0.62           H  
ATOM   7047 1HB  ALA A 498      76.647 -12.969  49.745  1.00  0.62           H  
ATOM   7048 2HB  ALA A 498      75.920 -11.629  50.651  1.00  0.62           H  
ATOM   7049 3HB  ALA A 498      76.911 -12.840  51.475  1.00  0.62           H  
ATOM   7050  N   SER A 499      74.559 -15.796  50.191  1.00  0.62           N  
ATOM   7051  CA  SER A 499      74.710 -17.240  50.250  1.00  0.62           C  
ATOM   7052  C   SER A 499      75.836 -17.858  49.415  1.00  0.62           C  
ATOM   7053  O   SER A 499      76.321 -18.942  49.752  1.00  0.62           O  
ATOM   7054  CB  SER A 499      73.385 -17.854  49.862  1.00  0.62           C  
ATOM   7055  OG  SER A 499      73.048 -17.515  48.543  1.00  0.62           O  
ATOM   7056  H   SER A 499      73.839 -15.389  49.600  1.00  0.62           H  
ATOM   7057  HA  SER A 499      74.897 -17.497  51.291  1.00  0.62           H  
ATOM   7058 1HB  SER A 499      73.446 -18.936  49.959  1.00  0.62           H  
ATOM   7059 2HB  SER A 499      72.608 -17.504  50.539  1.00  0.62           H  
ATOM   7060  HG  SER A 499      72.918 -16.540  48.549  1.00  0.62           H  
ATOM   7061  N   ALA A 500      76.272 -17.205  48.342  1.00  0.62           N  
ATOM   7062  CA  ALA A 500      77.314 -17.793  47.506  1.00  0.62           C  
ATOM   7063  C   ALA A 500      78.600 -16.989  47.565  1.00  0.62           C  
ATOM   7064  O   ALA A 500      79.702 -17.541  47.589  1.00  0.62           O  
ATOM   7065  CB  ALA A 500      76.840 -17.876  46.071  1.00  0.62           C  
ATOM   7066  H   ALA A 500      75.893 -16.300  48.088  1.00  0.62           H  
ATOM   7067  HA  ALA A 500      77.526 -18.794  47.872  1.00  0.62           H  
ATOM   7068 1HB  ALA A 500      77.614 -18.336  45.458  1.00  0.62           H  
ATOM   7069 2HB  ALA A 500      75.929 -18.474  46.020  1.00  0.62           H  
ATOM   7070 3HB  ALA A 500      76.639 -16.876  45.712  1.00  0.62           H  
ATOM   7071  N   GLY A 501      78.440 -15.675  47.529  1.00  0.62           N  
ATOM   7072  CA  GLY A 501      79.538 -14.739  47.484  1.00  0.62           C  
ATOM   7073  C   GLY A 501      79.630 -13.857  48.716  1.00  0.62           C  
ATOM   7074  O   GLY A 501      79.368 -14.280  49.847  1.00  0.62           O  
ATOM   7075  H   GLY A 501      77.503 -15.300  47.516  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501      80.474 -15.285  47.363  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501      79.424 -14.110  46.603  1.00  0.62           H  
ATOM   7078  N   ASP A 502      80.053 -12.629  48.459  1.00  0.61           N  
ATOM   7079  CA  ASP A 502      80.327 -11.639  49.476  1.00  0.61           C  
ATOM   7080  C   ASP A 502      79.164 -10.706  49.795  1.00  0.61           C  
ATOM   7081  O   ASP A 502      78.223 -10.557  48.997  1.00  0.61           O  
ATOM   7082  CB  ASP A 502      81.508 -10.788  49.029  1.00  0.61           C  
ATOM   7083  CG  ASP A 502      82.753 -11.629  48.822  1.00  0.61           C  
ATOM   7084  OD1 ASP A 502      82.710 -12.782  49.205  1.00  0.61           O  
ATOM   7085  OD2 ASP A 502      83.754 -11.121  48.376  1.00  0.61           O  
ATOM   7086  H   ASP A 502      80.217 -12.378  47.494  1.00  0.61           H  
ATOM   7087  HA  ASP A 502      80.592 -12.166  50.391  1.00  0.61           H  
ATOM   7088 1HB  ASP A 502      81.263 -10.272  48.102  1.00  0.61           H  
ATOM   7089 2HB  ASP A 502      81.713 -10.027  49.790  1.00  0.61           H  
ATOM   7090  N   ALA A 503      79.279 -10.044  50.943  1.00  0.60           N  
ATOM   7091  CA  ALA A 503      78.373  -8.974  51.313  1.00  0.60           C  
ATOM   7092  C   ALA A 503      79.189  -7.707  51.558  1.00  0.60           C  
ATOM   7093  O   ALA A 503      80.315  -7.777  52.059  1.00  0.60           O  
ATOM   7094  CB  ALA A 503      77.562  -9.319  52.547  1.00  0.60           C  
ATOM   7095  H   ALA A 503      80.055 -10.285  51.559  1.00  0.60           H  
ATOM   7096  HA  ALA A 503      77.708  -8.802  50.483  1.00  0.60           H  
ATOM   7097 1HB  ALA A 503      76.895  -8.490  52.789  1.00  0.60           H  
ATOM   7098 2HB  ALA A 503      76.976 -10.214  52.364  1.00  0.60           H  
ATOM   7099 3HB  ALA A 503      78.237  -9.495  53.348  1.00  0.60           H  
ATOM   7100  N   SER A 504      78.616  -6.562  51.223  1.00  0.60           N  
ATOM   7101  CA  SER A 504      79.295  -5.289  51.422  1.00  0.60           C  
ATOM   7102  C   SER A 504      78.335  -4.184  51.833  1.00  0.60           C  
ATOM   7103  O   SER A 504      77.380  -3.895  51.120  1.00  0.60           O  
ATOM   7104  CB  SER A 504      80.026  -4.896  50.149  1.00  0.60           C  
ATOM   7105  OG  SER A 504      80.647  -3.653  50.291  1.00  0.60           O  
ATOM   7106  H   SER A 504      77.692  -6.593  50.798  1.00  0.60           H  
ATOM   7107  HA  SER A 504      80.025  -5.420  52.211  1.00  0.60           H  
ATOM   7108 1HB  SER A 504      80.775  -5.655  49.923  1.00  0.60           H  
ATOM   7109 2HB  SER A 504      79.325  -4.867  49.316  1.00  0.60           H  
ATOM   7110  HG  SER A 504      81.073  -3.667  51.161  1.00  0.60           H  
ATOM   7111  N   LEU A 505      78.590  -3.584  52.991  1.00  0.59           N  
ATOM   7112  CA  LEU A 505      77.748  -2.531  53.546  1.00  0.59           C  
ATOM   7113  C   LEU A 505      78.548  -1.229  53.590  1.00  0.59           C  
ATOM   7114  O   LEU A 505      79.615  -1.190  54.205  1.00  0.59           O  
ATOM   7115  CB  LEU A 505      77.328  -2.956  54.949  1.00  0.59           C  
ATOM   7116  CG  LEU A 505      76.695  -4.382  55.017  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505      76.401  -4.753  56.453  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505      75.448  -4.430  54.169  1.00  0.59           C  
ATOM   7119  H   LEU A 505      79.414  -3.878  53.505  1.00  0.59           H  
ATOM   7120  HA  LEU A 505      76.872  -2.390  52.913  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505      78.202  -2.952  55.590  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505      76.608  -2.245  55.339  1.00  0.59           H  
ATOM   7123  HG  LEU A 505      77.416  -5.109  54.632  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505      75.980  -5.754  56.486  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505      77.320  -4.729  57.033  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505      75.691  -4.055  56.864  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505      75.032  -5.434  54.199  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505      74.716  -3.714  54.546  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505      75.699  -4.183  53.146  1.00  0.59           H  
ATOM   7130  N   SER A 506      78.050  -0.175  52.958  1.00  0.59           N  
ATOM   7131  CA  SER A 506      78.827   1.055  52.895  1.00  0.59           C  
ATOM   7132  C   SER A 506      78.021   2.340  52.803  1.00  0.59           C  
ATOM   7133  O   SER A 506      76.881   2.363  52.335  1.00  0.59           O  
ATOM   7134  CB  SER A 506      79.785   0.998  51.713  1.00  0.59           C  
ATOM   7135  OG  SER A 506      80.558   2.164  51.636  1.00  0.59           O  
ATOM   7136  H   SER A 506      77.174  -0.262  52.448  1.00  0.59           H  
ATOM   7137  HA  SER A 506      79.417   1.112  53.807  1.00  0.59           H  
ATOM   7138 1HB  SER A 506      80.440   0.133  51.824  1.00  0.59           H  
ATOM   7139 2HB  SER A 506      79.219   0.865  50.792  1.00  0.59           H  
ATOM   7140  HG  SER A 506      80.956   2.271  52.519  1.00  0.59           H  
ATOM   7141  N   GLY A 507      78.638   3.403  53.280  1.00  0.59           N  
ATOM   7142  CA  GLY A 507      78.073   4.743  53.177  1.00  0.59           C  
ATOM   7143  C   GLY A 507      78.981   5.724  53.875  1.00  0.59           C  
ATOM   7144  O   GLY A 507      80.118   5.390  54.216  1.00  0.59           O  
ATOM   7145  H   GLY A 507      79.556   3.261  53.705  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507      77.976   5.014  52.130  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507      77.079   4.771  53.623  1.00  0.59           H  
ATOM   7148  N   LYS A 508      78.520   6.956  54.054  1.00  0.60           N  
ATOM   7149  CA  LYS A 508      79.335   7.901  54.790  1.00  0.60           C  
ATOM   7150  C   LYS A 508      79.406   7.421  56.211  1.00  0.60           C  
ATOM   7151  O   LYS A 508      80.481   7.395  56.792  1.00  0.60           O  
ATOM   7152  CB  LYS A 508      78.795   9.315  54.685  1.00  0.60           C  
ATOM   7153  CG  LYS A 508      79.036   9.910  53.315  1.00  0.60           C  
ATOM   7154  CD  LYS A 508      78.481  11.302  53.184  1.00  0.60           C  
ATOM   7155  CE  LYS A 508      78.868  11.897  51.838  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508      78.213  13.196  51.601  1.00  0.60           N  
ATOM   7157  H   LYS A 508      77.585   7.218  53.745  1.00  0.60           H  
ATOM   7158  HA  LYS A 508      80.338   7.896  54.387  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508      77.717   9.308  54.872  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508      79.252   9.947  55.439  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508      80.108   9.936  53.113  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508      78.555   9.278  52.563  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508      77.394  11.267  53.259  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508      78.870  11.931  53.981  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508      79.948  12.040  51.821  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508      78.595  11.210  51.044  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508      78.502  13.556  50.706  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508      77.208  13.061  51.607  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508      78.474  13.842  52.327  1.00  0.60           H  
ATOM   7170  N   ASN A 509      78.271   6.930  56.716  1.00  0.60           N  
ATOM   7171  CA  ASN A 509      78.187   6.383  58.080  1.00  0.60           C  
ATOM   7172  C   ASN A 509      77.324   5.120  58.019  1.00  0.60           C  
ATOM   7173  O   ASN A 509      76.409   5.061  57.190  1.00  0.60           O  
ATOM   7174  CB  ASN A 509      77.565   7.380  59.069  1.00  0.60           C  
ATOM   7175  CG  ASN A 509      78.301   8.723  59.204  1.00  0.60           C  
ATOM   7176  OD1 ASN A 509      79.331   8.871  59.877  1.00  0.60           O  
ATOM   7177  ND2 ASN A 509      77.753   9.736  58.572  1.00  0.60           N  
ATOM   7178  H   ASN A 509      77.434   6.997  56.124  1.00  0.60           H  
ATOM   7179  HA  ASN A 509      79.180   6.095  58.425  1.00  0.60           H  
ATOM   7180 1HB  ASN A 509      76.541   7.572  58.776  1.00  0.60           H  
ATOM   7181 2HB  ASN A 509      77.532   6.912  60.053  1.00  0.60           H  
ATOM   7182 1HD2 ASN A 509      78.164  10.641  58.622  1.00  0.60           H  
ATOM   7183 2HD2 ASN A 509      76.890   9.600  58.040  1.00  0.60           H  
ATOM   7184  N   VAL A 510      77.641   4.098  58.830  1.00  0.62           N  
ATOM   7185  CA  VAL A 510      76.812   2.874  58.813  1.00  0.62           C  
ATOM   7186  C   VAL A 510      76.424   2.418  60.230  1.00  0.62           C  
ATOM   7187  O   VAL A 510      77.304   2.162  61.052  1.00  0.62           O  
ATOM   7188  CB  VAL A 510      77.539   1.685  58.131  1.00  0.62           C  
ATOM   7189  CG1 VAL A 510      76.614   0.487  58.107  1.00  0.62           C  
ATOM   7190  CG2 VAL A 510      78.080   2.068  56.710  1.00  0.62           C  
ATOM   7191  H   VAL A 510      78.410   4.223  59.493  1.00  0.62           H  
ATOM   7192  HA  VAL A 510      75.908   3.083  58.254  1.00  0.62           H  
ATOM   7193  HB  VAL A 510      78.296   1.395  58.714  1.00  0.62           H  
ATOM   7194 1HG1 VAL A 510      77.128  -0.372  57.676  1.00  0.62           H  
ATOM   7195 2HG1 VAL A 510      76.311   0.259  59.114  1.00  0.62           H  
ATOM   7196 3HG1 VAL A 510      75.740   0.718  57.521  1.00  0.62           H  
ATOM   7197 1HG2 VAL A 510      78.596   1.210  56.276  1.00  0.62           H  
ATOM   7198 2HG2 VAL A 510      77.266   2.357  56.063  1.00  0.62           H  
ATOM   7199 3HG2 VAL A 510      78.782   2.899  56.791  1.00  0.62           H  
ATOM   7200  N   ALA A 511      75.124   2.267  60.487  1.00  0.63           N  
ATOM   7201  CA  ALA A 511      74.605   1.807  61.778  1.00  0.63           C  
ATOM   7202  C   ALA A 511      73.951   0.429  61.647  1.00  0.63           C  
ATOM   7203  O   ALA A 511      72.850   0.304  61.106  1.00  0.63           O  
ATOM   7204  CB  ALA A 511      73.597   2.804  62.336  1.00  0.63           C  
ATOM   7205  H   ALA A 511      74.472   2.482  59.745  1.00  0.63           H  
ATOM   7206  HA  ALA A 511      75.437   1.723  62.468  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511      73.242   2.458  63.304  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511      74.079   3.774  62.453  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511      72.761   2.894  61.656  1.00  0.63           H  
ATOM   7210  N   LEU A 512      74.615  -0.604  62.152  1.00  0.64           N  
ATOM   7211  CA  LEU A 512      74.105  -1.962  62.029  1.00  0.64           C  
ATOM   7212  C   LEU A 512      73.493  -2.458  63.322  1.00  0.64           C  
ATOM   7213  O   LEU A 512      74.182  -2.945  64.219  1.00  0.64           O  
ATOM   7214  CB  LEU A 512      75.205  -2.925  61.586  1.00  0.64           C  
ATOM   7215  CG  LEU A 512      75.862  -2.563  60.267  1.00  0.64           C  
ATOM   7216  CD1 LEU A 512      76.952  -3.553  59.946  1.00  0.64           C  
ATOM   7217  CD2 LEU A 512      74.800  -2.517  59.171  1.00  0.64           C  
ATOM   7218  H   LEU A 512      75.496  -0.436  62.621  1.00  0.64           H  
ATOM   7219  HA  LEU A 512      73.326  -1.966  61.271  1.00  0.64           H  
ATOM   7220 1HB  LEU A 512      75.978  -2.940  62.345  1.00  0.64           H  
ATOM   7221 2HB  LEU A 512      74.783  -3.927  61.495  1.00  0.64           H  
ATOM   7222  HG  LEU A 512      76.329  -1.592  60.364  1.00  0.64           H  
ATOM   7223 1HD1 LEU A 512      77.418  -3.259  59.011  1.00  0.64           H  
ATOM   7224 2HD1 LEU A 512      77.697  -3.551  60.742  1.00  0.64           H  
ATOM   7225 3HD1 LEU A 512      76.527  -4.549  59.845  1.00  0.64           H  
ATOM   7226 1HD2 LEU A 512      75.260  -2.236  58.226  1.00  0.64           H  
ATOM   7227 2HD2 LEU A 512      74.326  -3.496  59.070  1.00  0.64           H  
ATOM   7228 3HD2 LEU A 512      74.048  -1.776  59.434  1.00  0.64           H  
ATOM   7229  N   LEU A 513      72.182  -2.308  63.400  1.00  0.65           N  
ATOM   7230  CA  LEU A 513      71.337  -2.689  64.524  1.00  0.65           C  
ATOM   7231  C   LEU A 513      70.558  -3.924  64.049  1.00  0.65           C  
ATOM   7232  O   LEU A 513      69.463  -4.225  64.526  1.00  0.65           O  
ATOM   7233  CB  LEU A 513      70.395  -1.510  64.866  1.00  0.65           C  
ATOM   7234  CG  LEU A 513      70.963  -0.348  65.731  1.00  0.65           C  
ATOM   7235  CD1 LEU A 513      72.362   0.086  65.235  1.00  0.65           C  
ATOM   7236  CD2 LEU A 513      70.028   0.834  65.611  1.00  0.65           C  
ATOM   7237  H   LEU A 513      71.695  -1.903  62.603  1.00  0.65           H  
ATOM   7238  HA  LEU A 513      71.950  -2.952  65.387  1.00  0.65           H  
ATOM   7239 1HB  LEU A 513      70.068  -1.056  63.949  1.00  0.65           H  
ATOM   7240 2HB  LEU A 513      69.521  -1.907  65.378  1.00  0.65           H  
ATOM   7241  HG  LEU A 513      71.013  -0.649  66.760  1.00  0.65           H  
ATOM   7242 1HD1 LEU A 513      72.719   0.916  65.842  1.00  0.65           H  
ATOM   7243 2HD1 LEU A 513      73.050  -0.735  65.331  1.00  0.65           H  
ATOM   7244 3HD1 LEU A 513      72.295   0.397  64.196  1.00  0.65           H  
ATOM   7245 1HD2 LEU A 513      70.411   1.655  66.222  1.00  0.65           H  
ATOM   7246 2HD2 LEU A 513      69.974   1.150  64.569  1.00  0.65           H  
ATOM   7247 3HD2 LEU A 513      69.036   0.553  65.961  1.00  0.65           H  
ATOM   7248  N   ALA A 514      71.138  -4.586  63.044  1.00  0.65           N  
ATOM   7249  CA  ALA A 514      70.641  -5.783  62.373  1.00  0.65           C  
ATOM   7250  C   ALA A 514      70.585  -6.958  63.312  1.00  0.65           C  
ATOM   7251  O   ALA A 514      71.412  -7.080  64.206  1.00  0.65           O  
ATOM   7252  CB  ALA A 514      71.551  -6.147  61.210  1.00  0.65           C  
ATOM   7253  H   ALA A 514      72.024  -4.225  62.737  1.00  0.65           H  
ATOM   7254  HA  ALA A 514      69.637  -5.581  62.004  1.00  0.65           H  
ATOM   7255 1HB  ALA A 514      71.166  -7.032  60.701  1.00  0.65           H  
ATOM   7256 2HB  ALA A 514      71.607  -5.334  60.522  1.00  0.65           H  
ATOM   7257 3HB  ALA A 514      72.547  -6.356  61.593  1.00  0.65           H  
ATOM   7258  N   SER A 515      69.643  -7.857  63.108  1.00  0.65           N  
ATOM   7259  CA  SER A 515      69.666  -9.056  63.917  1.00  0.65           C  
ATOM   7260  C   SER A 515      70.848  -9.897  63.458  1.00  0.65           C  
ATOM   7261  O   SER A 515      71.601 -10.458  64.267  1.00  0.65           O  
ATOM   7262  CB  SER A 515      68.384  -9.852  63.763  1.00  0.65           C  
ATOM   7263  OG  SER A 515      67.273  -9.167  64.286  1.00  0.65           O  
ATOM   7264  H   SER A 515      68.976  -7.752  62.347  1.00  0.65           H  
ATOM   7265  HA  SER A 515      69.807  -8.784  64.963  1.00  0.65           H  
ATOM   7266 1HB  SER A 515      68.212 -10.070  62.706  1.00  0.65           H  
ATOM   7267 2HB  SER A 515      68.499 -10.803  64.277  1.00  0.65           H  
ATOM   7268  HG  SER A 515      66.850  -8.712  63.527  1.00  0.65           H  
ATOM   7269  N   GLN A 516      71.019  -9.967  62.134  1.00  0.64           N  
ATOM   7270  CA  GLN A 516      72.098 -10.772  61.584  1.00  0.64           C  
ATOM   7271  C   GLN A 516      72.612 -10.331  60.219  1.00  0.64           C  
ATOM   7272  O   GLN A 516      71.831 -10.012  59.322  1.00  0.64           O  
ATOM   7273  CB  GLN A 516      71.672 -12.245  61.491  1.00  0.64           C  
ATOM   7274  CG  GLN A 516      72.790 -13.176  60.977  1.00  0.64           C  
ATOM   7275  CD  GLN A 516      72.421 -14.645  61.014  1.00  0.64           C  
ATOM   7276  OE1 GLN A 516      71.257 -15.020  60.847  1.00  0.64           O  
ATOM   7277  NE2 GLN A 516      73.414 -15.499  61.238  1.00  0.64           N  
ATOM   7278  H   GLN A 516      70.376  -9.457  61.524  1.00  0.64           H  
ATOM   7279  HA  GLN A 516      72.921 -10.709  62.279  1.00  0.64           H  
ATOM   7280 1HB  GLN A 516      71.362 -12.600  62.473  1.00  0.64           H  
ATOM   7281 2HB  GLN A 516      70.817 -12.336  60.820  1.00  0.64           H  
ATOM   7282 1HG  GLN A 516      72.997 -12.924  59.939  1.00  0.64           H  
ATOM   7283 2HG  GLN A 516      73.688 -13.025  61.585  1.00  0.64           H  
ATOM   7284 1HE2 GLN A 516      73.235 -16.485  61.282  1.00  0.64           H  
ATOM   7285 2HE2 GLN A 516      74.350 -15.161  61.368  1.00  0.64           H  
ATOM   7286  N   VAL A 517      73.928 -10.365  60.064  1.00  0.63           N  
ATOM   7287  CA  VAL A 517      74.563 -10.124  58.775  1.00  0.63           C  
ATOM   7288  C   VAL A 517      75.404 -11.370  58.464  1.00  0.63           C  
ATOM   7289  O   VAL A 517      76.314 -11.688  59.222  1.00  0.63           O  
ATOM   7290  CB  VAL A 517      75.460  -8.880  58.833  1.00  0.63           C  
ATOM   7291  CG1 VAL A 517      76.075  -8.654  57.488  1.00  0.63           C  
ATOM   7292  CG2 VAL A 517      74.675  -7.659  59.314  1.00  0.63           C  
ATOM   7293  H   VAL A 517      74.501 -10.592  60.877  1.00  0.63           H  
ATOM   7294  HA  VAL A 517      73.803  -9.996  58.009  1.00  0.63           H  
ATOM   7295  HB  VAL A 517      76.276  -9.071  59.514  1.00  0.63           H  
ATOM   7296 1HG1 VAL A 517      76.732  -7.798  57.548  1.00  0.63           H  
ATOM   7297 2HG1 VAL A 517      76.642  -9.538  57.197  1.00  0.63           H  
ATOM   7298 3HG1 VAL A 517      75.299  -8.468  56.750  1.00  0.63           H  
ATOM   7299 1HG2 VAL A 517      75.337  -6.795  59.355  1.00  0.63           H  
ATOM   7300 2HG2 VAL A 517      73.857  -7.462  58.630  1.00  0.63           H  
ATOM   7301 3HG2 VAL A 517      74.277  -7.855  60.308  1.00  0.63           H  
ATOM   7302  N   ASN A 518      75.090 -12.097  57.395  1.00  0.62           N  
ATOM   7303  CA  ASN A 518      75.769 -13.378  57.140  1.00  0.62           C  
ATOM   7304  C   ASN A 518      76.222 -13.614  55.709  1.00  0.62           C  
ATOM   7305  O   ASN A 518      75.395 -13.792  54.812  1.00  0.62           O  
ATOM   7306  CB  ASN A 518      74.882 -14.545  57.572  1.00  0.62           C  
ATOM   7307  CG  ASN A 518      75.542 -15.913  57.424  1.00  0.62           C  
ATOM   7308  OD1 ASN A 518      76.038 -16.287  56.356  1.00  0.62           O  
ATOM   7309  ND2 ASN A 518      75.539 -16.665  58.487  1.00  0.62           N  
ATOM   7310  H   ASN A 518      74.357 -11.762  56.773  1.00  0.62           H  
ATOM   7311  HA  ASN A 518      76.675 -13.404  57.749  1.00  0.62           H  
ATOM   7312 1HB  ASN A 518      74.597 -14.408  58.612  1.00  0.62           H  
ATOM   7313 2HB  ASN A 518      73.985 -14.547  56.987  1.00  0.62           H  
ATOM   7314 1HD2 ASN A 518      75.963 -17.572  58.468  1.00  0.62           H  
ATOM   7315 2HD2 ASN A 518      75.123 -16.337  59.334  1.00  0.62           H  
ATOM   7316  N   ALA A 519      77.535 -13.632  55.505  1.00  0.61           N  
ATOM   7317  CA  ALA A 519      78.075 -13.932  54.184  1.00  0.61           C  
ATOM   7318  C   ALA A 519      78.794 -15.273  54.225  1.00  0.61           C  
ATOM   7319  O   ALA A 519      79.533 -15.552  55.172  1.00  0.61           O  
ATOM   7320  CB  ALA A 519      79.035 -12.848  53.731  1.00  0.61           C  
ATOM   7321  H   ALA A 519      78.166 -13.448  56.290  1.00  0.61           H  
ATOM   7322  HA  ALA A 519      77.252 -14.010  53.479  1.00  0.61           H  
ATOM   7323 1HB  ALA A 519      79.424 -13.089  52.736  1.00  0.61           H  
ATOM   7324 2HB  ALA A 519      78.519 -11.899  53.691  1.00  0.61           H  
ATOM   7325 3HB  ALA A 519      79.866 -12.777  54.434  1.00  0.61           H  
ATOM   7326  N   THR A 520      78.666 -16.066  53.170  1.00  0.60           N  
ATOM   7327  CA  THR A 520      79.396 -17.337  53.131  1.00  0.60           C  
ATOM   7328  C   THR A 520      80.812 -17.129  52.588  1.00  0.60           C  
ATOM   7329  O   THR A 520      81.654 -18.023  52.657  1.00  0.60           O  
ATOM   7330  CB  THR A 520      78.638 -18.404  52.320  1.00  0.60           C  
ATOM   7331  OG1 THR A 520      78.510 -18.001  50.964  1.00  0.60           O  
ATOM   7332  CG2 THR A 520      77.254 -18.587  52.918  1.00  0.60           C  
ATOM   7333  H   THR A 520      78.002 -15.812  52.433  1.00  0.60           H  
ATOM   7334  HA  THR A 520      79.482 -17.713  54.149  1.00  0.60           H  
ATOM   7335  HB  THR A 520      79.176 -19.348  52.358  1.00  0.60           H  
ATOM   7336  HG1 THR A 520      77.856 -18.584  50.514  1.00  0.60           H  
ATOM   7337 1HG2 THR A 520      76.709 -19.342  52.352  1.00  0.60           H  
ATOM   7338 2HG2 THR A 520      77.345 -18.904  53.956  1.00  0.60           H  
ATOM   7339 3HG2 THR A 520      76.718 -17.642  52.875  1.00  0.60           H  
ATOM   7340  N   GLY A 521      81.047 -15.924  52.085  1.00  0.60           N  
ATOM   7341  CA  GLY A 521      82.306 -15.435  51.531  1.00  0.60           C  
ATOM   7342  C   GLY A 521      82.887 -14.356  52.451  1.00  0.60           C  
ATOM   7343  O   GLY A 521      83.152 -14.595  53.640  1.00  0.60           O  
ATOM   7344  H   GLY A 521      80.261 -15.290  52.057  1.00  0.60           H  
ATOM   7345 1HA  GLY A 521      83.015 -16.258  51.420  1.00  0.60           H  
ATOM   7346 2HA  GLY A 521      82.130 -15.016  50.538  1.00  0.60           H  
ATOM   7347  N   ASN A 522      83.163 -13.199  51.879  1.00  0.60           N  
ATOM   7348  CA  ASN A 522      83.687 -12.079  52.639  1.00  0.60           C  
ATOM   7349  C   ASN A 522      82.522 -11.163  53.068  1.00  0.60           C  
ATOM   7350  O   ASN A 522      81.481 -11.119  52.411  1.00  0.60           O  
ATOM   7351  CB  ASN A 522      84.680 -11.293  51.795  1.00  0.60           C  
ATOM   7352  CG  ASN A 522      85.868 -12.103  51.326  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522      86.547 -12.787  52.097  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522      86.108 -12.065  50.033  1.00  0.60           N  
ATOM   7355  H   ASN A 522      82.975 -13.083  50.881  1.00  0.60           H  
ATOM   7356  HA  ASN A 522      84.177 -12.451  53.534  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522      84.187 -10.851  50.950  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522      85.059 -10.469  52.400  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522      86.861 -12.591  49.647  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522      85.483 -11.540  49.407  1.00  0.60           H  
ATOM   7361  N   LEU A 523      82.728 -10.419  54.137  1.00  0.60           N  
ATOM   7362  CA  LEU A 523      81.822  -9.381  54.608  1.00  0.60           C  
ATOM   7363  C   LEU A 523      82.612  -8.121  54.844  1.00  0.60           C  
ATOM   7364  O   LEU A 523      83.562  -8.121  55.617  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      81.115  -9.793  55.900  1.00  0.60           C  
ATOM   7366  CG  LEU A 523      80.262  -8.740  56.584  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523      79.146  -8.270  55.698  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      79.661  -9.363  57.864  1.00  0.60           C  
ATOM   7369  H   LEU A 523      83.582 -10.571  54.650  1.00  0.60           H  
ATOM   7370  HA  LEU A 523      81.073  -9.192  53.848  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523      80.491 -10.666  55.703  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      81.879 -10.062  56.612  1.00  0.60           H  
ATOM   7373  HG  LEU A 523      80.887  -7.895  56.815  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523      78.570  -7.508  56.210  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523      79.556  -7.846  54.780  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      78.514  -9.114  55.469  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      79.061  -8.626  58.370  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      79.036 -10.218  57.596  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      80.443  -9.700  58.521  1.00  0.60           H  
ATOM   7380  N   ARG A 524      82.229  -7.055  54.180  1.00  0.60           N  
ATOM   7381  CA  ARG A 524      82.959  -5.816  54.334  1.00  0.60           C  
ATOM   7382  C   ARG A 524      82.043  -4.671  54.727  1.00  0.60           C  
ATOM   7383  O   ARG A 524      81.011  -4.455  54.091  1.00  0.60           O  
ATOM   7384  CB  ARG A 524      83.695  -5.529  53.031  1.00  0.60           C  
ATOM   7385  CG  ARG A 524      84.511  -4.298  52.994  1.00  0.60           C  
ATOM   7386  CD  ARG A 524      85.352  -4.256  51.755  1.00  0.60           C  
ATOM   7387  NE  ARG A 524      86.056  -3.011  51.633  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524      87.049  -2.756  50.758  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524      87.470  -3.700  49.938  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524      87.604  -1.556  50.724  1.00  0.60           N  
ATOM   7391  H   ARG A 524      81.453  -7.133  53.522  1.00  0.60           H  
ATOM   7392  HA  ARG A 524      83.701  -5.940  55.117  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524      84.357  -6.364  52.805  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524      82.970  -5.462  52.220  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524      83.837  -3.446  52.989  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524      85.159  -4.237  53.872  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524      86.086  -5.059  51.787  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524      84.717  -4.375  50.878  1.00  0.60           H  
ATOM   7399  HE  ARG A 524      85.732  -2.245  52.241  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524      87.044  -4.615  49.967  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524      88.215  -3.508  49.284  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524      87.278  -0.831  51.359  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524      88.346  -1.361  50.075  1.00  0.60           H  
ATOM   7404  N   ILE A 525      82.399  -3.969  55.797  1.00  0.60           N  
ATOM   7405  CA  ILE A 525      81.641  -2.827  56.282  1.00  0.60           C  
ATOM   7406  C   ILE A 525      82.497  -1.564  56.275  1.00  0.60           C  
ATOM   7407  O   ILE A 525      83.485  -1.503  57.025  1.00  0.60           O  
ATOM   7408  CB  ILE A 525      81.118  -3.055  57.706  1.00  0.60           C  
ATOM   7409  CG1 ILE A 525      80.301  -4.368  57.830  1.00  0.60           C  
ATOM   7410  CG2 ILE A 525      80.246  -1.863  58.091  1.00  0.60           C  
ATOM   7411  CD1 ILE A 525      81.093  -5.549  58.360  1.00  0.60           C  
ATOM   7412  H   ILE A 525      83.253  -4.238  56.291  1.00  0.60           H  
ATOM   7413  HA  ILE A 525      80.789  -2.673  55.617  1.00  0.60           H  
ATOM   7414  HB  ILE A 525      81.967  -3.125  58.394  1.00  0.60           H  
ATOM   7415 1HG1 ILE A 525      79.473  -4.197  58.501  1.00  0.60           H  
ATOM   7416 2HG1 ILE A 525      79.898  -4.634  56.848  1.00  0.60           H  
ATOM   7417 1HG2 ILE A 525      79.879  -1.980  59.108  1.00  0.60           H  
ATOM   7418 2HG2 ILE A 525      80.839  -0.961  58.016  1.00  0.60           H  
ATOM   7419 3HG2 ILE A 525      79.399  -1.795  57.405  1.00  0.60           H  
ATOM   7420 1HD1 ILE A 525      80.443  -6.407  58.433  1.00  0.60           H  
ATOM   7421 2HD1 ILE A 525      81.933  -5.771  57.695  1.00  0.60           H  
ATOM   7422 3HD1 ILE A 525      81.472  -5.314  59.347  1.00  0.60           H  
ATOM   7423  N   ASP A 526      82.133  -0.563  55.479  1.00  0.61           N  
ATOM   7424  CA  ASP A 526      82.957   0.643  55.370  1.00  0.61           C  
ATOM   7425  C   ASP A 526      82.218   1.973  55.489  1.00  0.61           C  
ATOM   7426  O   ASP A 526      81.357   2.299  54.655  1.00  0.61           O  
ATOM   7427  CB  ASP A 526      83.688   0.691  54.015  1.00  0.61           C  
ATOM   7428  CG  ASP A 526      84.732  -0.386  53.786  1.00  0.61           C  
ATOM   7429  OD1 ASP A 526      85.751  -0.384  54.409  1.00  0.61           O  
ATOM   7430  OD2 ASP A 526      84.505  -1.190  52.934  1.00  0.61           O  
ATOM   7431  H   ASP A 526      81.280  -0.670  54.925  1.00  0.61           H  
ATOM   7432  HA  ASP A 526      83.702   0.613  56.165  1.00  0.61           H  
ATOM   7433 1HB  ASP A 526      82.949   0.621  53.215  1.00  0.61           H  
ATOM   7434 2HB  ASP A 526      84.174   1.662  53.919  1.00  0.61           H  
ATOM   7435  N   ALA A 527      82.643   2.770  56.467  1.00  0.63           N  
ATOM   7436  CA  ALA A 527      82.158   4.137  56.616  1.00  0.63           C  
ATOM   7437  C   ALA A 527      83.231   5.037  56.037  1.00  0.63           C  
ATOM   7438  O   ALA A 527      84.373   5.050  56.507  1.00  0.63           O  
ATOM   7439  CB  ALA A 527      81.862   4.516  58.046  1.00  0.63           C  
ATOM   7440  H   ALA A 527      83.353   2.416  57.115  1.00  0.63           H  
ATOM   7441  HA  ALA A 527      81.250   4.263  56.034  1.00  0.63           H  
ATOM   7442 1HB  ALA A 527      81.535   5.552  58.089  1.00  0.63           H  
ATOM   7443 2HB  ALA A 527      81.092   3.906  58.431  1.00  0.63           H  
ATOM   7444 3HB  ALA A 527      82.755   4.406  58.645  1.00  0.63           H  
ATOM   7445  N   ALA A 528      82.879   5.755  54.985  1.00  0.64           N  
ATOM   7446  CA  ALA A 528      83.807   6.626  54.277  1.00  0.64           C  
ATOM   7447  C   ALA A 528      84.368   7.719  55.176  1.00  0.64           C  
ATOM   7448  O   ALA A 528      85.491   8.186  54.985  1.00  0.64           O  
ATOM   7449  CB  ALA A 528      83.127   7.255  53.083  1.00  0.64           C  
ATOM   7450  H   ALA A 528      81.909   5.690  54.667  1.00  0.64           H  
ATOM   7451  HA  ALA A 528      84.640   6.012  53.932  1.00  0.64           H  
ATOM   7452 1HB  ALA A 528      83.841   7.873  52.544  1.00  0.64           H  
ATOM   7453 2HB  ALA A 528      82.748   6.471  52.426  1.00  0.64           H  
ATOM   7454 3HB  ALA A 528      82.311   7.870  53.418  1.00  0.64           H  
ATOM   7455  N   GLN A 529      83.559   8.153  56.133  1.00  0.65           N  
ATOM   7456  CA  GLN A 529      83.903   9.243  57.023  1.00  0.65           C  
ATOM   7457  C   GLN A 529      83.146   9.057  58.317  1.00  0.65           C  
ATOM   7458  O   GLN A 529      82.351   8.142  58.442  1.00  0.65           O  
ATOM   7459  CB  GLN A 529      83.538  10.575  56.368  1.00  0.65           C  
ATOM   7460  CG  GLN A 529      82.048  10.711  56.101  1.00  0.65           C  
ATOM   7461  CD  GLN A 529      81.677  11.972  55.340  1.00  0.65           C  
ATOM   7462  OE1 GLN A 529      81.869  12.057  54.121  1.00  0.65           O  
ATOM   7463  NE2 GLN A 529      81.142  12.960  56.050  1.00  0.65           N  
ATOM   7464  H   GLN A 529      82.636   7.729  56.244  1.00  0.65           H  
ATOM   7465  HA  GLN A 529      84.971   9.211  57.236  1.00  0.65           H  
ATOM   7466 1HB  GLN A 529      83.851  11.398  57.006  1.00  0.65           H  
ATOM   7467 2HB  GLN A 529      84.066  10.671  55.419  1.00  0.65           H  
ATOM   7468 1HG  GLN A 529      81.736   9.852  55.512  1.00  0.65           H  
ATOM   7469 2HG  GLN A 529      81.515  10.712  57.054  1.00  0.65           H  
ATOM   7470 1HE2 GLN A 529      80.882  13.816  55.602  1.00  0.65           H  
ATOM   7471 2HE2 GLN A 529      81.003  12.848  57.034  1.00  0.65           H  
ATOM   7472  N   GLY A 530      83.405   9.861  59.319  1.00  0.66           N  
ATOM   7473  CA  GLY A 530      82.564   9.716  60.492  1.00  0.66           C  
ATOM   7474  C   GLY A 530      82.644   8.349  61.173  1.00  0.66           C  
ATOM   7475  O   GLY A 530      83.728   7.962  61.645  1.00  0.66           O  
ATOM   7476  H   GLY A 530      84.104  10.586  59.255  1.00  0.66           H  
ATOM   7477 1HA  GLY A 530      82.832  10.487  61.215  1.00  0.66           H  
ATOM   7478 2HA  GLY A 530      81.534   9.917  60.209  1.00  0.66           H  
ATOM   7479  N   SER A 531      81.511   7.628  61.242  1.00  0.66           N  
ATOM   7480  CA  SER A 531      81.537   6.371  61.969  1.00  0.66           C  
ATOM   7481  C   SER A 531      80.671   5.179  61.569  1.00  0.66           C  
ATOM   7482  O   SER A 531      79.662   5.280  60.858  1.00  0.66           O  
ATOM   7483  CB  SER A 531      81.112   6.700  63.383  1.00  0.66           C  
ATOM   7484  OG  SER A 531      79.775   7.116  63.417  1.00  0.66           O  
ATOM   7485  H   SER A 531      80.660   7.970  60.800  1.00  0.66           H  
ATOM   7486  HA  SER A 531      82.565   6.032  61.952  1.00  0.66           H  
ATOM   7487 1HB  SER A 531      81.255   5.831  64.030  1.00  0.66           H  
ATOM   7488 2HB  SER A 531      81.727   7.495  63.757  1.00  0.66           H  
ATOM   7489  HG  SER A 531      79.262   6.371  63.086  1.00  0.66           H  
ATOM   7490  N   LEU A 532      81.085   4.044  62.129  1.00  0.66           N  
ATOM   7491  CA  LEU A 532      80.313   2.816  62.136  1.00  0.66           C  
ATOM   7492  C   LEU A 532      79.782   2.584  63.541  1.00  0.66           C  
ATOM   7493  O   LEU A 532      80.496   2.827  64.516  1.00  0.66           O  
ATOM   7494  CB  LEU A 532      81.159   1.603  61.743  1.00  0.66           C  
ATOM   7495  CG  LEU A 532      81.703   1.614  60.362  1.00  0.66           C  
ATOM   7496  CD1 LEU A 532      82.604   0.469  60.132  1.00  0.66           C  
ATOM   7497  CD2 LEU A 532      80.647   1.508  59.502  1.00  0.66           C  
ATOM   7498  H   LEU A 532      81.976   4.068  62.629  1.00  0.66           H  
ATOM   7499  HA  LEU A 532      79.484   2.920  61.449  1.00  0.66           H  
ATOM   7500 1HB  LEU A 532      81.984   1.542  62.420  1.00  0.66           H  
ATOM   7501 2HB  LEU A 532      80.552   0.704  61.862  1.00  0.66           H  
ATOM   7502  HG  LEU A 532      82.198   2.522  60.180  1.00  0.66           H  
ATOM   7503 1HD1 LEU A 532      82.956   0.479  59.104  1.00  0.66           H  
ATOM   7504 2HD1 LEU A 532      83.446   0.529  60.801  1.00  0.66           H  
ATOM   7505 3HD1 LEU A 532      82.047  -0.442  60.312  1.00  0.66           H  
ATOM   7506 1HD2 LEU A 532      80.995   1.513  58.469  1.00  0.66           H  
ATOM   7507 2HD2 LEU A 532      80.130   0.580  59.713  1.00  0.66           H  
ATOM   7508 3HD2 LEU A 532      79.989   2.351  59.685  1.00  0.66           H  
ATOM   7509  N   THR A 533      78.555   2.117  63.636  1.00  0.65           N  
ATOM   7510  CA  THR A 533      77.970   1.735  64.912  1.00  0.65           C  
ATOM   7511  C   THR A 533      77.363   0.358  64.756  1.00  0.65           C  
ATOM   7512  O   THR A 533      76.721   0.100  63.741  1.00  0.65           O  
ATOM   7513  CB  THR A 533      76.887   2.734  65.391  1.00  0.65           C  
ATOM   7514  OG1 THR A 533      77.454   4.043  65.545  1.00  0.65           O  
ATOM   7515  CG2 THR A 533      76.292   2.276  66.713  1.00  0.65           C  
ATOM   7516  H   THR A 533      78.018   2.003  62.775  1.00  0.65           H  
ATOM   7517  HA  THR A 533      78.752   1.681  65.663  1.00  0.65           H  
ATOM   7518  HB  THR A 533      76.092   2.786  64.649  1.00  0.65           H  
ATOM   7519  HG1 THR A 533      78.216   3.994  66.129  1.00  0.65           H  
ATOM   7520 1HG2 THR A 533      75.527   2.977  67.037  1.00  0.65           H  
ATOM   7521 2HG2 THR A 533      75.848   1.304  66.577  1.00  0.65           H  
ATOM   7522 3HG2 THR A 533      77.077   2.216  67.473  1.00  0.65           H  
ATOM   7523  N   THR A 534      77.589  -0.528  65.708  1.00  0.65           N  
ATOM   7524  CA  THR A 534      76.959  -1.839  65.639  1.00  0.65           C  
ATOM   7525  C   THR A 534      76.285  -2.111  66.987  1.00  0.65           C  
ATOM   7526  O   THR A 534      76.924  -1.949  68.023  1.00  0.65           O  
ATOM   7527  CB  THR A 534      77.996  -2.927  65.294  1.00  0.65           C  
ATOM   7528  OG1 THR A 534      78.649  -2.610  64.052  1.00  0.65           O  
ATOM   7529  CG2 THR A 534      77.305  -4.237  65.112  1.00  0.65           C  
ATOM   7530  H   THR A 534      78.170  -0.259  66.503  1.00  0.65           H  
ATOM   7531  HA  THR A 534      76.196  -1.829  64.870  1.00  0.65           H  
ATOM   7532  HB  THR A 534      78.730  -3.003  66.092  1.00  0.65           H  
ATOM   7533  HG1 THR A 534      77.986  -2.487  63.367  1.00  0.65           H  
ATOM   7534 1HG2 THR A 534      78.030  -5.001  64.869  1.00  0.65           H  
ATOM   7535 2HG2 THR A 534      76.796  -4.495  66.012  1.00  0.65           H  
ATOM   7536 3HG2 THR A 534      76.581  -4.156  64.308  1.00  0.65           H  
ATOM   7537  N   GLN A 535      75.002  -2.477  67.004  1.00  0.65           N  
ATOM   7538  CA  GLN A 535      74.337  -2.675  68.306  1.00  0.65           C  
ATOM   7539  C   GLN A 535      73.520  -3.955  68.443  1.00  0.65           C  
ATOM   7540  O   GLN A 535      72.413  -4.046  67.917  1.00  0.65           O  
ATOM   7541  CB  GLN A 535      73.387  -1.511  68.627  1.00  0.65           C  
ATOM   7542  CG  GLN A 535      74.032  -0.140  68.800  1.00  0.65           C  
ATOM   7543  CD  GLN A 535      73.018   0.961  69.187  1.00  0.65           C  
ATOM   7544  OE1 GLN A 535      72.130   1.313  68.409  1.00  0.65           O  
ATOM   7545  NE2 GLN A 535      73.140   1.497  70.397  1.00  0.65           N  
ATOM   7546  H   GLN A 535      74.519  -2.626  66.117  1.00  0.65           H  
ATOM   7547  HA  GLN A 535      75.103  -2.709  69.073  1.00  0.65           H  
ATOM   7548 1HB  GLN A 535      72.672  -1.447  67.851  1.00  0.65           H  
ATOM   7549 2HB  GLN A 535      72.847  -1.739  69.546  1.00  0.65           H  
ATOM   7550 1HG  GLN A 535      74.800  -0.195  69.558  1.00  0.65           H  
ATOM   7551 2HG  GLN A 535      74.466   0.133  67.859  1.00  0.65           H  
ATOM   7552 1HE2 GLN A 535      72.504   2.205  70.698  1.00  0.65           H  
ATOM   7553 2HE2 GLN A 535      73.876   1.184  71.028  1.00  0.65           H  
ATOM   7554  N   GLY A 536      74.046  -4.934  69.176  1.00  0.64           N  
ATOM   7555  CA  GLY A 536      73.322  -6.185  69.395  1.00  0.64           C  
ATOM   7556  C   GLY A 536      73.212  -7.057  68.149  1.00  0.64           C  
ATOM   7557  O   GLY A 536      72.253  -7.821  68.014  1.00  0.64           O  
ATOM   7558  H   GLY A 536      74.963  -4.803  69.598  1.00  0.64           H  
ATOM   7559 1HA  GLY A 536      73.813  -6.747  70.184  1.00  0.64           H  
ATOM   7560 2HA  GLY A 536      72.323  -5.954  69.760  1.00  0.64           H  
ATOM   7561  N   ALA A 537      74.153  -6.914  67.221  1.00  0.64           N  
ATOM   7562  CA  ALA A 537      74.072  -7.656  65.966  1.00  0.64           C  
ATOM   7563  C   ALA A 537      75.058  -8.808  65.905  1.00  0.64           C  
ATOM   7564  O   ALA A 537      76.190  -8.692  66.385  1.00  0.64           O  
ATOM   7565  CB  ALA A 537      74.339  -6.710  64.804  1.00  0.64           C  
ATOM   7566  H   ALA A 537      74.941  -6.295  67.409  1.00  0.64           H  
ATOM   7567  HA  ALA A 537      73.066  -8.067  65.871  1.00  0.64           H  
ATOM   7568 1HB  ALA A 537      74.247  -7.257  63.864  1.00  0.64           H  
ATOM   7569 2HB  ALA A 537      73.611  -5.894  64.824  1.00  0.64           H  
ATOM   7570 3HB  ALA A 537      75.330  -6.308  64.895  1.00  0.64           H  
ATOM   7571  N   ARG A 538      74.645  -9.902  65.269  1.00  0.63           N  
ATOM   7572  CA  ARG A 538      75.568 -10.990  64.961  1.00  0.63           C  
ATOM   7573  C   ARG A 538      76.023 -10.878  63.517  1.00  0.63           C  
ATOM   7574  O   ARG A 538      75.191 -10.860  62.613  1.00  0.63           O  
ATOM   7575  CB  ARG A 538      74.918 -12.341  65.199  1.00  0.63           C  
ATOM   7576  CG  ARG A 538      75.741 -13.579  64.757  1.00  0.63           C  
ATOM   7577  CD  ARG A 538      76.943 -13.897  65.622  1.00  0.63           C  
ATOM   7578  NE  ARG A 538      77.530 -15.190  65.227  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538      78.588 -15.821  65.774  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538      79.290 -15.344  66.776  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538      78.913 -16.979  65.260  1.00  0.63           N  
ATOM   7582  H   ARG A 538      73.671  -9.975  64.952  1.00  0.63           H  
ATOM   7583  HA  ARG A 538      76.446 -10.910  65.604  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538      74.709 -12.454  66.261  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538      73.961 -12.375  64.672  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538      75.095 -14.455  64.754  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538      76.106 -13.408  63.743  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538      77.707 -13.122  65.486  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538      76.655 -13.950  66.668  1.00  0.63           H  
ATOM   7590  HE  ARG A 538      77.102 -15.690  64.437  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538      79.096 -14.441  67.183  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538      80.067 -15.877  67.131  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538      78.346 -17.333  64.477  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538      79.690 -17.500  65.624  1.00  0.63           H  
ATOM   7595  N   LEU A 539      77.321 -10.788  63.305  1.00  0.62           N  
ATOM   7596  CA  LEU A 539      77.850 -10.689  61.965  1.00  0.62           C  
ATOM   7597  C   LEU A 539      78.759 -11.875  61.713  1.00  0.62           C  
ATOM   7598  O   LEU A 539      79.587 -12.210  62.568  1.00  0.62           O  
ATOM   7599  CB  LEU A 539      78.641  -9.385  61.813  1.00  0.62           C  
ATOM   7600  CG  LEU A 539      77.837  -8.095  61.966  1.00  0.62           C  
ATOM   7601  CD1 LEU A 539      77.791  -7.716  63.439  1.00  0.62           C  
ATOM   7602  CD2 LEU A 539      78.465  -6.998  61.130  1.00  0.62           C  
ATOM   7603  H   LEU A 539      77.959 -10.780  64.089  1.00  0.62           H  
ATOM   7604  HA  LEU A 539      77.034 -10.704  61.255  1.00  0.62           H  
ATOM   7605 1HB  LEU A 539      79.428  -9.369  62.563  1.00  0.62           H  
ATOM   7606 2HB  LEU A 539      79.099  -9.377  60.829  1.00  0.62           H  
ATOM   7607  HG  LEU A 539      76.814  -8.260  61.641  1.00  0.62           H  
ATOM   7608 1HD1 LEU A 539      77.214  -6.812  63.551  1.00  0.62           H  
ATOM   7609 2HD1 LEU A 539      77.341  -8.500  64.017  1.00  0.62           H  
ATOM   7610 3HD1 LEU A 539      78.788  -7.555  63.805  1.00  0.62           H  
ATOM   7611 1HD2 LEU A 539      77.887  -6.089  61.251  1.00  0.62           H  
ATOM   7612 2HD2 LEU A 539      79.486  -6.829  61.458  1.00  0.62           H  
ATOM   7613 3HD2 LEU A 539      78.465  -7.288  60.089  1.00  0.62           H  
ATOM   7614  N   GLU A 540      78.618 -12.479  60.543  1.00  0.61           N  
ATOM   7615  CA  GLU A 540      79.423 -13.633  60.182  1.00  0.61           C  
ATOM   7616  C   GLU A 540      79.991 -13.549  58.765  1.00  0.61           C  
ATOM   7617  O   GLU A 540      79.345 -13.037  57.841  1.00  0.61           O  
ATOM   7618  CB  GLU A 540      78.602 -14.934  60.319  1.00  0.61           C  
ATOM   7619  CG  GLU A 540      78.140 -15.282  61.740  1.00  0.61           C  
ATOM   7620  CD  GLU A 540      77.346 -16.590  61.830  1.00  0.61           C  
ATOM   7621  OE1 GLU A 540      77.018 -17.134  60.807  1.00  0.61           O  
ATOM   7622  OE2 GLU A 540      77.085 -17.041  62.931  1.00  0.61           O  
ATOM   7623  H   GLU A 540      77.901 -12.147  59.911  1.00  0.61           H  
ATOM   7624  HA  GLU A 540      80.230 -13.686  60.881  1.00  0.61           H  
ATOM   7625 1HB  GLU A 540      77.714 -14.863  59.691  1.00  0.61           H  
ATOM   7626 2HB  GLU A 540      79.194 -15.771  59.946  1.00  0.61           H  
ATOM   7627 1HG  GLU A 540      79.012 -15.349  62.384  1.00  0.61           H  
ATOM   7628 2HG  GLU A 540      77.520 -14.472  62.108  1.00  0.61           H  
ATOM   7629  N   ALA A 541      81.180 -14.122  58.588  1.00  0.61           N  
ATOM   7630  CA  ALA A 541      81.758 -14.247  57.255  1.00  0.61           C  
ATOM   7631  C   ALA A 541      82.596 -15.504  57.111  1.00  0.61           C  
ATOM   7632  O   ALA A 541      83.643 -15.645  57.748  1.00  0.61           O  
ATOM   7633  CB  ALA A 541      82.619 -13.064  56.955  1.00  0.61           C  
ATOM   7634  H   ALA A 541      81.684 -14.443  59.413  1.00  0.61           H  
ATOM   7635  HA  ALA A 541      80.950 -14.282  56.538  1.00  0.61           H  
ATOM   7636 1HB  ALA A 541      83.014 -13.153  55.943  1.00  0.61           H  
ATOM   7637 2HB  ALA A 541      82.025 -12.187  57.037  1.00  0.61           H  
ATOM   7638 3HB  ALA A 541      83.432 -13.026  57.668  1.00  0.61           H  
ATOM   7639  N   GLY A 542      82.199 -16.350  56.171  1.00  0.61           N  
ATOM   7640  CA  GLY A 542      82.891 -17.608  55.918  1.00  0.61           C  
ATOM   7641  C   GLY A 542      84.397 -17.416  55.771  1.00  0.61           C  
ATOM   7642  O   GLY A 542      85.182 -18.062  56.473  1.00  0.61           O  
ATOM   7643  H   GLY A 542      81.337 -16.134  55.668  1.00  0.61           H  
ATOM   7644 1HA  GLY A 542      82.686 -18.303  56.731  1.00  0.61           H  
ATOM   7645 2HA  GLY A 542      82.495 -18.058  55.010  1.00  0.61           H  
ATOM   7646  N   ASP A 543      84.801 -16.527  54.868  1.00  0.61           N  
ATOM   7647  CA  ASP A 543      86.217 -16.289  54.648  1.00  0.61           C  
ATOM   7648  C   ASP A 543      86.761 -15.102  55.442  1.00  0.61           C  
ATOM   7649  O   ASP A 543      87.803 -15.226  56.094  1.00  0.61           O  
ATOM   7650  CB  ASP A 543      86.489 -16.047  53.159  1.00  0.61           C  
ATOM   7651  CG  ASP A 543      86.250 -17.275  52.276  1.00  0.61           C  
ATOM   7652  OD1 ASP A 543      86.818 -18.306  52.561  1.00  0.61           O  
ATOM   7653  OD2 ASP A 543      85.515 -17.169  51.320  1.00  0.61           O  
ATOM   7654  H   ASP A 543      84.107 -16.002  54.346  1.00  0.61           H  
ATOM   7655  HA  ASP A 543      86.765 -17.178  54.956  1.00  0.61           H  
ATOM   7656 1HB  ASP A 543      85.833 -15.248  52.810  1.00  0.61           H  
ATOM   7657 2HB  ASP A 543      87.513 -15.702  53.023  1.00  0.61           H  
ATOM   7658  N   SER A 544      86.072 -13.963  55.408  1.00  0.61           N  
ATOM   7659  CA  SER A 544      86.642 -12.792  56.085  1.00  0.61           C  
ATOM   7660  C   SER A 544      85.672 -11.666  56.401  1.00  0.61           C  
ATOM   7661  O   SER A 544      84.828 -11.337  55.578  1.00  0.61           O  
ATOM   7662  CB  SER A 544      87.786 -12.218  55.256  1.00  0.61           C  
ATOM   7663  OG  SER A 544      88.311 -11.072  55.853  1.00  0.61           O  
ATOM   7664  H   SER A 544      85.190 -13.932  54.895  1.00  0.61           H  
ATOM   7665  HA  SER A 544      87.046 -13.153  57.015  1.00  0.61           H  
ATOM   7666 1HB  SER A 544      88.572 -12.963  55.156  1.00  0.61           H  
ATOM   7667 2HB  SER A 544      87.437 -11.978  54.266  1.00  0.61           H  
ATOM   7668  HG  SER A 544      88.243 -11.222  56.808  1.00  0.61           H  
ATOM   7669  N   LEU A 545      85.842 -11.037  57.567  1.00  0.61           N  
ATOM   7670  CA  LEU A 545      85.031  -9.893  57.983  1.00  0.61           C  
ATOM   7671  C   LEU A 545      85.904  -8.650  58.155  1.00  0.61           C  
ATOM   7672  O   LEU A 545      86.709  -8.590  59.085  1.00  0.61           O  
ATOM   7673  CB  LEU A 545      84.336 -10.228  59.308  1.00  0.61           C  
ATOM   7674  CG  LEU A 545      83.188  -9.339  59.747  1.00  0.61           C  
ATOM   7675  CD1 LEU A 545      82.312 -10.132  60.734  1.00  0.61           C  
ATOM   7676  CD2 LEU A 545      83.719  -8.098  60.393  1.00  0.61           C  
ATOM   7677  H   LEU A 545      86.569 -11.378  58.184  1.00  0.61           H  
ATOM   7678  HA  LEU A 545      84.281  -9.701  57.227  1.00  0.61           H  
ATOM   7679 1HB  LEU A 545      83.955 -11.246  59.255  1.00  0.61           H  
ATOM   7680 2HB  LEU A 545      85.077 -10.190  60.090  1.00  0.61           H  
ATOM   7681  HG  LEU A 545      82.595  -9.055  58.880  1.00  0.61           H  
ATOM   7682 1HD1 LEU A 545      81.485  -9.517  61.064  1.00  0.61           H  
ATOM   7683 2HD1 LEU A 545      81.924 -11.033  60.248  1.00  0.61           H  
ATOM   7684 3HD1 LEU A 545      82.908 -10.425  61.588  1.00  0.61           H  
ATOM   7685 1HD2 LEU A 545      82.890  -7.463  60.692  1.00  0.61           H  
ATOM   7686 2HD2 LEU A 545      84.314  -8.355  61.264  1.00  0.61           H  
ATOM   7687 3HD2 LEU A 545      84.336  -7.568  59.675  1.00  0.61           H  
ATOM   7688  N   ALA A 546      85.732  -7.664  57.274  1.00  0.60           N  
ATOM   7689  CA  ALA A 546      86.536  -6.447  57.311  1.00  0.60           C  
ATOM   7690  C   ALA A 546      85.696  -5.242  57.710  1.00  0.60           C  
ATOM   7691  O   ALA A 546      84.599  -5.044  57.190  1.00  0.60           O  
ATOM   7692  CB  ALA A 546      87.184  -6.189  55.960  1.00  0.60           C  
ATOM   7693  H   ALA A 546      85.027  -7.780  56.556  1.00  0.60           H  
ATOM   7694  HA  ALA A 546      87.315  -6.585  58.047  1.00  0.60           H  
ATOM   7695 1HB  ALA A 546      87.801  -5.292  56.022  1.00  0.60           H  
ATOM   7696 2HB  ALA A 546      87.808  -7.043  55.691  1.00  0.60           H  
ATOM   7697 3HB  ALA A 546      86.412  -6.051  55.208  1.00  0.60           H  
ATOM   7698  N   VAL A 547      86.230  -4.423  58.603  1.00  0.60           N  
ATOM   7699  CA  VAL A 547      85.541  -3.221  59.062  1.00  0.60           C  
ATOM   7700  C   VAL A 547      86.436  -1.986  58.942  1.00  0.60           C  
ATOM   7701  O   VAL A 547      87.565  -2.011  59.437  1.00  0.60           O  
ATOM   7702  CB  VAL A 547      85.176  -3.380  60.547  1.00  0.60           C  
ATOM   7703  CG1 VAL A 547      84.454  -2.186  61.036  1.00  0.60           C  
ATOM   7704  CG2 VAL A 547      84.384  -4.638  60.769  1.00  0.60           C  
ATOM   7705  H   VAL A 547      87.131  -4.676  59.005  1.00  0.60           H  
ATOM   7706  HA  VAL A 547      84.642  -3.076  58.468  1.00  0.60           H  
ATOM   7707  HB  VAL A 547      86.076  -3.418  61.102  1.00  0.60           H  
ATOM   7708 1HG1 VAL A 547      84.232  -2.295  62.098  1.00  0.60           H  
ATOM   7709 2HG1 VAL A 547      85.061  -1.296  60.885  1.00  0.60           H  
ATOM   7710 3HG1 VAL A 547      83.536  -2.113  60.475  1.00  0.60           H  
ATOM   7711 1HG2 VAL A 547      84.156  -4.745  61.829  1.00  0.60           H  
ATOM   7712 2HG2 VAL A 547      83.466  -4.587  60.201  1.00  0.60           H  
ATOM   7713 3HG2 VAL A 547      84.976  -5.484  60.445  1.00  0.60           H  
ATOM   7714  N   ALA A 548      85.945  -0.894  58.358  1.00  0.60           N  
ATOM   7715  CA  ALA A 548      86.786   0.306  58.320  1.00  0.60           C  
ATOM   7716  C   ALA A 548      85.992   1.586  58.547  1.00  0.60           C  
ATOM   7717  O   ALA A 548      84.831   1.695  58.137  1.00  0.60           O  
ATOM   7718  CB  ALA A 548      87.524   0.398  57.002  1.00  0.60           C  
ATOM   7719  H   ALA A 548      85.022  -0.924  57.922  1.00  0.60           H  
ATOM   7720  HA  ALA A 548      87.498   0.218  59.124  1.00  0.60           H  
ATOM   7721 1HB  ALA A 548      88.176   1.271  57.020  1.00  0.60           H  
ATOM   7722 2HB  ALA A 548      88.120  -0.499  56.852  1.00  0.60           H  
ATOM   7723 3HB  ALA A 548      86.812   0.500  56.209  1.00  0.60           H  
ATOM   7724  N   ALA A 549      86.627   2.544  59.235  1.00  0.60           N  
ATOM   7725  CA  ALA A 549      85.954   3.810  59.568  1.00  0.60           C  
ATOM   7726  C   ALA A 549      86.851   4.874  60.174  1.00  0.60           C  
ATOM   7727  O   ALA A 549      87.986   4.592  60.535  1.00  0.60           O  
ATOM   7728  CB  ALA A 549      84.881   3.546  60.568  1.00  0.60           C  
ATOM   7729  H   ALA A 549      87.589   2.355  59.531  1.00  0.60           H  
ATOM   7730  HA  ALA A 549      85.519   4.203  58.648  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549      84.336   4.461  60.793  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549      84.236   2.838  60.182  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549      85.333   3.176  61.462  1.00  0.60           H  
ATOM   7734  N   GLY A 550      86.337   6.100  60.303  1.00  0.61           N  
ATOM   7735  CA  GLY A 550      86.989   7.097  61.153  1.00  0.61           C  
ATOM   7736  C   GLY A 550      86.922   6.551  62.589  1.00  0.61           C  
ATOM   7737  O   GLY A 550      87.946   6.281  63.227  1.00  0.61           O  
ATOM   7738  H   GLY A 550      85.440   6.316  59.891  1.00  0.61           H  
ATOM   7739 1HA  GLY A 550      88.021   7.252  60.844  1.00  0.61           H  
ATOM   7740 2HA  GLY A 550      86.459   8.047  61.088  1.00  0.61           H  
ATOM   7741  N   THR A 551      85.696   6.336  63.070  1.00  0.61           N  
ATOM   7742  CA  THR A 551      85.496   5.693  64.366  1.00  0.61           C  
ATOM   7743  C   THR A 551      84.516   4.523  64.259  1.00  0.61           C  
ATOM   7744  O   THR A 551      83.677   4.500  63.354  1.00  0.61           O  
ATOM   7745  CB  THR A 551      84.986   6.694  65.432  1.00  0.61           C  
ATOM   7746  OG1 THR A 551      83.745   7.236  65.018  1.00  0.61           O  
ATOM   7747  CG2 THR A 551      85.961   7.820  65.665  1.00  0.61           C  
ATOM   7748  H   THR A 551      84.895   6.653  62.523  1.00  0.61           H  
ATOM   7749  HA  THR A 551      86.447   5.297  64.699  1.00  0.61           H  
ATOM   7750  HB  THR A 551      84.840   6.158  66.371  1.00  0.61           H  
ATOM   7751  HG1 THR A 551      83.861   7.664  64.157  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551      85.567   8.492  66.426  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551      86.892   7.413  66.007  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551      86.119   8.377  64.745  1.00  0.61           H  
ATOM   7755  N   VAL A 552      84.636   3.569  65.182  1.00  0.61           N  
ATOM   7756  CA  VAL A 552      83.733   2.423  65.264  1.00  0.61           C  
ATOM   7757  C   VAL A 552      83.213   2.228  66.689  1.00  0.61           C  
ATOM   7758  O   VAL A 552      84.011   2.144  67.619  1.00  0.61           O  
ATOM   7759  CB  VAL A 552      84.454   1.124  64.839  1.00  0.61           C  
ATOM   7760  CG1 VAL A 552      83.509  -0.036  64.948  1.00  0.61           C  
ATOM   7761  CG2 VAL A 552      84.983   1.240  63.450  1.00  0.61           C  
ATOM   7762  H   VAL A 552      85.378   3.676  65.870  1.00  0.61           H  
ATOM   7763  HA  VAL A 552      82.893   2.594  64.599  1.00  0.61           H  
ATOM   7764  HB  VAL A 552      85.272   0.959  65.498  1.00  0.61           H  
ATOM   7765 1HG1 VAL A 552      84.023  -0.954  64.669  1.00  0.61           H  
ATOM   7766 2HG1 VAL A 552      83.158  -0.119  65.974  1.00  0.61           H  
ATOM   7767 3HG1 VAL A 552      82.657   0.115  64.287  1.00  0.61           H  
ATOM   7768 1HG2 VAL A 552      85.495   0.320  63.173  1.00  0.61           H  
ATOM   7769 2HG2 VAL A 552      84.177   1.418  62.770  1.00  0.61           H  
ATOM   7770 3HG2 VAL A 552      85.674   2.068  63.411  1.00  0.61           H  
ATOM   7771  N   ASP A 553      81.896   2.140  66.869  1.00  0.62           N  
ATOM   7772  CA  ASP A 553      81.333   1.909  68.203  1.00  0.62           C  
ATOM   7773  C   ASP A 553      80.516   0.618  68.200  1.00  0.62           C  
ATOM   7774  O   ASP A 553      79.369   0.599  67.741  1.00  0.62           O  
ATOM   7775  CB  ASP A 553      80.437   3.073  68.640  1.00  0.62           C  
ATOM   7776  CG  ASP A 553      79.949   2.966  70.102  1.00  0.62           C  
ATOM   7777  OD1 ASP A 553      80.470   2.184  70.836  1.00  0.62           O  
ATOM   7778  OD2 ASP A 553      79.053   3.683  70.479  1.00  0.62           O  
ATOM   7779  H   ASP A 553      81.284   2.251  66.063  1.00  0.62           H  
ATOM   7780  HA  ASP A 553      82.144   1.791  68.921  1.00  0.62           H  
ATOM   7781 1HB  ASP A 553      80.985   4.008  68.523  1.00  0.62           H  
ATOM   7782 2HB  ASP A 553      79.567   3.122  67.985  1.00  0.62           H  
ATOM   7783  N   ASN A 554      81.133  -0.455  68.669  1.00  0.62           N  
ATOM   7784  CA  ASN A 554      80.534  -1.778  68.680  1.00  0.62           C  
ATOM   7785  C   ASN A 554      79.967  -2.083  70.066  1.00  0.62           C  
ATOM   7786  O   ASN A 554      80.704  -2.084  71.055  1.00  0.62           O  
ATOM   7787  CB  ASN A 554      81.548  -2.830  68.308  1.00  0.62           C  
ATOM   7788  CG  ASN A 554      82.121  -2.713  66.959  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554      81.482  -2.291  65.987  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554      83.355  -3.124  66.877  1.00  0.62           N  
ATOM   7791  H   ASN A 554      82.064  -0.343  69.070  1.00  0.62           H  
ATOM   7792  HA  ASN A 554      79.704  -1.801  67.974  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554      82.366  -2.815  69.028  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554      81.067  -3.800  68.359  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554      83.846  -3.131  66.007  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554      83.831  -3.479  67.728  1.00  0.62           H  
ATOM   7797  N   GLN A 555      78.671  -2.339  70.139  1.00  0.62           N  
ATOM   7798  CA  GLN A 555      78.017  -2.588  71.413  1.00  0.62           C  
ATOM   7799  C   GLN A 555      77.289  -3.938  71.401  1.00  0.62           C  
ATOM   7800  O   GLN A 555      76.526  -4.230  70.474  1.00  0.62           O  
ATOM   7801  CB  GLN A 555      76.989  -1.477  71.647  1.00  0.62           C  
ATOM   7802  CG  GLN A 555      77.557  -0.031  71.673  1.00  0.62           C  
ATOM   7803  CD  GLN A 555      76.427   0.990  71.798  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555      75.281   0.578  72.047  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555      76.695   2.289  71.614  1.00  0.62           N  
ATOM   7806  H   GLN A 555      78.113  -2.300  69.295  1.00  0.62           H  
ATOM   7807  HA  GLN A 555      78.759  -2.596  72.211  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555      76.240  -1.525  70.869  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555      76.484  -1.652  72.597  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555      78.235   0.083  72.526  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555      78.093   0.171  70.739  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555      75.972   2.968  71.685  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555      77.645   2.618  71.375  1.00  0.62           H  
ATOM   7814  N   ALA A 556      77.571  -4.785  72.392  1.00  0.62           N  
ATOM   7815  CA  ALA A 556      76.931  -6.099  72.559  1.00  0.62           C  
ATOM   7816  C   ALA A 556      76.833  -6.918  71.271  1.00  0.62           C  
ATOM   7817  O   ALA A 556      75.851  -7.631  71.075  1.00  0.62           O  
ATOM   7818  CB  ALA A 556      75.530  -5.910  73.103  1.00  0.62           C  
ATOM   7819  H   ALA A 556      78.235  -4.490  73.105  1.00  0.62           H  
ATOM   7820  HA  ALA A 556      77.529  -6.667  73.274  1.00  0.62           H  
ATOM   7821 1HB  ALA A 556      75.074  -6.885  73.267  1.00  0.62           H  
ATOM   7822 2HB  ALA A 556      75.577  -5.366  74.046  1.00  0.62           H  
ATOM   7823 3HB  ALA A 556      74.933  -5.346  72.389  1.00  0.62           H  
ATOM   7824  N   SER A 557      77.828  -6.825  70.408  1.00  0.62           N  
ATOM   7825  CA  SER A 557      77.783  -7.468  69.102  1.00  0.62           C  
ATOM   7826  C   SER A 557      78.858  -8.514  68.924  1.00  0.62           C  
ATOM   7827  O   SER A 557      79.845  -8.530  69.660  1.00  0.62           O  
ATOM   7828  CB  SER A 557      77.862  -6.416  68.035  1.00  0.62           C  
ATOM   7829  OG  SER A 557      76.730  -5.568  68.123  1.00  0.62           O  
ATOM   7830  H   SER A 557      78.607  -6.242  70.648  1.00  0.62           H  
ATOM   7831  HA  SER A 557      76.818  -7.968  68.998  1.00  0.62           H  
ATOM   7832 1HB  SER A 557      78.769  -5.828  68.154  1.00  0.62           H  
ATOM   7833 2HB  SER A 557      77.897  -6.886  67.052  1.00  0.62           H  
ATOM   7834  HG  SER A 557      76.881  -4.993  68.903  1.00  0.62           H  
ATOM   7835  N   SER A 558      78.664  -9.375  67.941  1.00  0.61           N  
ATOM   7836  CA  SER A 558      79.602 -10.457  67.697  1.00  0.61           C  
ATOM   7837  C   SER A 558      80.010 -10.553  66.233  1.00  0.61           C  
ATOM   7838  O   SER A 558      79.159 -10.609  65.353  1.00  0.61           O  
ATOM   7839  CB  SER A 558      78.986 -11.755  68.179  1.00  0.61           C  
ATOM   7840  OG  SER A 558      79.813 -12.831  67.895  1.00  0.61           O  
ATOM   7841  H   SER A 558      77.829  -9.272  67.361  1.00  0.61           H  
ATOM   7842  HA  SER A 558      80.490 -10.266  68.283  1.00  0.61           H  
ATOM   7843 1HB  SER A 558      78.835 -11.688  69.257  1.00  0.61           H  
ATOM   7844 2HB  SER A 558      78.011 -11.898  67.721  1.00  0.61           H  
ATOM   7845  HG  SER A 558      80.717 -12.481  67.949  1.00  0.61           H  
ATOM   7846  N   PHE A 559      81.321 -10.535  65.993  1.00  0.61           N  
ATOM   7847  CA  PHE A 559      81.899 -10.551  64.649  1.00  0.61           C  
ATOM   7848  C   PHE A 559      82.731 -11.814  64.436  1.00  0.61           C  
ATOM   7849  O   PHE A 559      83.865 -11.896  64.925  1.00  0.61           O  
ATOM   7850  CB  PHE A 559      82.822  -9.355  64.523  1.00  0.61           C  
ATOM   7851  CG  PHE A 559      82.152  -8.049  64.746  1.00  0.61           C  
ATOM   7852  CD1 PHE A 559      81.993  -7.585  66.054  1.00  0.61           C  
ATOM   7853  CD2 PHE A 559      81.710  -7.266  63.704  1.00  0.61           C  
ATOM   7854  CE1 PHE A 559      81.396  -6.380  66.304  1.00  0.61           C  
ATOM   7855  CE2 PHE A 559      81.115  -6.047  63.951  1.00  0.61           C  
ATOM   7856  CZ  PHE A 559      80.956  -5.609  65.252  1.00  0.61           C  
ATOM   7857  H   PHE A 559      81.948 -10.497  66.794  1.00  0.61           H  
ATOM   7858  HA  PHE A 559      81.100 -10.516  63.907  1.00  0.61           H  
ATOM   7859 1HB  PHE A 559      83.606  -9.455  65.254  1.00  0.61           H  
ATOM   7860 2HB  PHE A 559      83.288  -9.340  63.550  1.00  0.61           H  
ATOM   7861  HD1 PHE A 559      82.355  -8.200  66.887  1.00  0.61           H  
ATOM   7862  HD2 PHE A 559      81.832  -7.618  62.688  1.00  0.61           H  
ATOM   7863  HE1 PHE A 559      81.281  -6.035  67.330  1.00  0.61           H  
ATOM   7864  HE2 PHE A 559      80.764  -5.428  63.125  1.00  0.61           H  
ATOM   7865  HZ  PHE A 559      80.484  -4.649  65.438  1.00  0.61           H  
ATOM   7866  N   ALA A 560      82.183 -12.780  63.708  1.00  0.60           N  
ATOM   7867  CA  ALA A 560      82.858 -14.062  63.541  1.00  0.60           C  
ATOM   7868  C   ALA A 560      83.153 -14.370  62.091  1.00  0.60           C  
ATOM   7869  O   ALA A 560      82.415 -13.976  61.195  1.00  0.60           O  
ATOM   7870  CB  ALA A 560      82.009 -15.185  64.115  1.00  0.60           C  
ATOM   7871  H   ALA A 560      81.256 -12.635  63.302  1.00  0.60           H  
ATOM   7872  HA  ALA A 560      83.800 -14.018  64.075  1.00  0.60           H  
ATOM   7873 1HB  ALA A 560      82.541 -16.131  64.010  1.00  0.60           H  
ATOM   7874 2HB  ALA A 560      81.821 -14.989  65.168  1.00  0.60           H  
ATOM   7875 3HB  ALA A 560      81.067 -15.232  63.579  1.00  0.60           H  
ATOM   7876  N   GLY A 561      84.207 -15.112  61.858  1.00  0.60           N  
ATOM   7877  CA  GLY A 561      84.486 -15.530  60.498  1.00  0.60           C  
ATOM   7878  C   GLY A 561      85.837 -16.179  60.355  1.00  0.60           C  
ATOM   7879  O   GLY A 561      86.479 -16.503  61.349  1.00  0.60           O  
ATOM   7880  H   GLY A 561      84.820 -15.361  62.636  1.00  0.60           H  
ATOM   7881 1HA  GLY A 561      83.712 -16.225  60.171  1.00  0.60           H  
ATOM   7882 2HA  GLY A 561      84.437 -14.660  59.846  1.00  0.60           H  
ATOM   7883  N   GLY A 562      86.239 -16.418  59.117  1.00  0.59           N  
ATOM   7884  CA  GLY A 562      87.550 -17.006  58.855  1.00  0.59           C  
ATOM   7885  C   GLY A 562      88.671 -16.087  59.377  1.00  0.59           C  
ATOM   7886  O   GLY A 562      89.430 -16.462  60.285  1.00  0.59           O  
ATOM   7887  H   GLY A 562      85.596 -16.179  58.356  1.00  0.59           H  
ATOM   7888 1HA  GLY A 562      87.605 -17.983  59.334  1.00  0.59           H  
ATOM   7889 2HA  GLY A 562      87.666 -17.166  57.783  1.00  0.59           H  
ATOM   7890  N   GLN A 563      88.739 -14.881  58.824  1.00  0.59           N  
ATOM   7891  CA  GLN A 563      89.689 -13.847  59.252  1.00  0.59           C  
ATOM   7892  C   GLN A 563      88.920 -12.571  59.572  1.00  0.59           C  
ATOM   7893  O   GLN A 563      87.997 -12.219  58.843  1.00  0.59           O  
ATOM   7894  CB  GLN A 563      90.728 -13.562  58.161  1.00  0.59           C  
ATOM   7895  CG  GLN A 563      91.816 -12.586  58.563  1.00  0.59           C  
ATOM   7896  CD  GLN A 563      92.875 -12.416  57.521  1.00  0.59           C  
ATOM   7897  OE1 GLN A 563      92.773 -12.924  56.400  1.00  0.59           O  
ATOM   7898  NE2 GLN A 563      93.924 -11.692  57.885  1.00  0.59           N  
ATOM   7899  H   GLN A 563      88.129 -14.707  58.026  1.00  0.59           H  
ATOM   7900  HA  GLN A 563      90.199 -14.174  60.153  1.00  0.59           H  
ATOM   7901 1HB  GLN A 563      91.185 -14.478  57.843  1.00  0.59           H  
ATOM   7902 2HB  GLN A 563      90.220 -13.143  57.293  1.00  0.59           H  
ATOM   7903 1HG  GLN A 563      91.380 -11.609  58.779  1.00  0.59           H  
ATOM   7904 2HG  GLN A 563      92.309 -12.974  59.440  1.00  0.59           H  
ATOM   7905 1HE2 GLN A 563      94.672 -11.534  57.241  1.00  0.59           H  
ATOM   7906 2HE2 GLN A 563      93.961 -11.302  58.808  1.00  0.59           H  
ATOM   7907  N   VAL A 564      89.260 -11.898  60.657  1.00  0.59           N  
ATOM   7908  CA  VAL A 564      88.558 -10.663  60.997  1.00  0.59           C  
ATOM   7909  C   VAL A 564      89.548  -9.503  61.051  1.00  0.59           C  
ATOM   7910  O   VAL A 564      90.592  -9.614  61.697  1.00  0.59           O  
ATOM   7911  CB  VAL A 564      87.806 -10.813  62.334  1.00  0.59           C  
ATOM   7912  CG1 VAL A 564      87.119  -9.525  62.678  1.00  0.59           C  
ATOM   7913  CG2 VAL A 564      86.767 -11.976  62.247  1.00  0.59           C  
ATOM   7914  H   VAL A 564      90.039 -12.228  61.226  1.00  0.59           H  
ATOM   7915  HA  VAL A 564      87.825 -10.449  60.225  1.00  0.59           H  
ATOM   7916  HB  VAL A 564      88.510 -11.045  63.100  1.00  0.59           H  
ATOM   7917 1HG1 VAL A 564      86.609  -9.651  63.609  1.00  0.59           H  
ATOM   7918 2HG1 VAL A 564      87.853  -8.729  62.761  1.00  0.59           H  
ATOM   7919 3HG1 VAL A 564      86.404  -9.276  61.900  1.00  0.59           H  
ATOM   7920 1HG2 VAL A 564      86.249 -12.081  63.205  1.00  0.59           H  
ATOM   7921 2HG2 VAL A 564      86.040 -11.766  61.473  1.00  0.59           H  
ATOM   7922 3HG2 VAL A 564      87.270 -12.912  62.015  1.00  0.59           H  
ATOM   7923  N   GLU A 565      89.232  -8.411  60.357  1.00  0.60           N  
ATOM   7924  CA  GLU A 565      90.139  -7.274  60.308  1.00  0.60           C  
ATOM   7925  C   GLU A 565      89.455  -5.931  60.486  1.00  0.60           C  
ATOM   7926  O   GLU A 565      88.483  -5.621  59.798  1.00  0.60           O  
ATOM   7927  CB  GLU A 565      90.889  -7.264  58.968  1.00  0.60           C  
ATOM   7928  CG  GLU A 565      91.906  -6.137  58.820  1.00  0.60           C  
ATOM   7929  CD  GLU A 565      92.698  -6.217  57.536  1.00  0.60           C  
ATOM   7930  OE1 GLU A 565      92.499  -7.149  56.791  1.00  0.60           O  
ATOM   7931  OE2 GLU A 565      93.508  -5.348  57.305  1.00  0.60           O  
ATOM   7932  H   GLU A 565      88.346  -8.386  59.855  1.00  0.60           H  
ATOM   7933  HA  GLU A 565      90.860  -7.396  61.102  1.00  0.60           H  
ATOM   7934 1HB  GLU A 565      91.417  -8.210  58.844  1.00  0.60           H  
ATOM   7935 2HB  GLU A 565      90.170  -7.179  58.151  1.00  0.60           H  
ATOM   7936 1HG  GLU A 565      91.377  -5.183  58.840  1.00  0.60           H  
ATOM   7937 2HG  GLU A 565      92.582  -6.157  59.675  1.00  0.60           H  
ATOM   7938  N   LEU A 566      89.994  -5.120  61.383  1.00  0.61           N  
ATOM   7939  CA  LEU A 566      89.457  -3.793  61.586  1.00  0.61           C  
ATOM   7940  C   LEU A 566      90.522  -2.729  61.327  1.00  0.61           C  
ATOM   7941  O   LEU A 566      91.654  -2.845  61.803  1.00  0.61           O  
ATOM   7942  CB  LEU A 566      88.903  -3.684  63.018  1.00  0.61           C  
ATOM   7943  CG  LEU A 566      87.644  -4.549  63.284  1.00  0.61           C  
ATOM   7944  CD1 LEU A 566      88.033  -5.922  63.846  1.00  0.61           C  
ATOM   7945  CD2 LEU A 566      86.695  -3.782  64.215  1.00  0.61           C  
ATOM   7946  H   LEU A 566      90.789  -5.447  61.925  1.00  0.61           H  
ATOM   7947  HA  LEU A 566      88.642  -3.636  60.887  1.00  0.61           H  
ATOM   7948 1HB  LEU A 566      89.674  -3.986  63.711  1.00  0.61           H  
ATOM   7949 2HB  LEU A 566      88.648  -2.641  63.216  1.00  0.61           H  
ATOM   7950  HG  LEU A 566      87.167  -4.748  62.347  1.00  0.61           H  
ATOM   7951 1HD1 LEU A 566      87.142  -6.516  63.970  1.00  0.61           H  
ATOM   7952 2HD1 LEU A 566      88.705  -6.435  63.168  1.00  0.61           H  
ATOM   7953 3HD1 LEU A 566      88.503  -5.806  64.792  1.00  0.61           H  
ATOM   7954 1HD2 LEU A 566      85.794  -4.363  64.382  1.00  0.61           H  
ATOM   7955 2HD2 LEU A 566      87.187  -3.598  65.170  1.00  0.61           H  
ATOM   7956 3HD2 LEU A 566      86.427  -2.828  63.755  1.00  0.61           H  
ATOM   7957  N   LYS A 567      90.130  -1.663  60.630  1.00  0.62           N  
ATOM   7958  CA  LYS A 567      91.021  -0.537  60.349  1.00  0.62           C  
ATOM   7959  C   LYS A 567      90.316   0.779  60.613  1.00  0.62           C  
ATOM   7960  O   LYS A 567      89.434   1.199  59.855  1.00  0.62           O  
ATOM   7961  CB  LYS A 567      91.536  -0.596  58.916  1.00  0.62           C  
ATOM   7962  CG  LYS A 567      92.411   0.598  58.516  1.00  0.62           C  
ATOM   7963  CD  LYS A 567      93.720   0.616  59.301  1.00  0.62           C  
ATOM   7964  CE  LYS A 567      94.669   1.694  58.809  1.00  0.62           C  
ATOM   7965  NZ  LYS A 567      95.871   1.803  59.678  1.00  0.62           N  
ATOM   7966  H   LYS A 567      89.183  -1.657  60.254  1.00  0.62           H  
ATOM   7967  HA  LYS A 567      91.875  -0.600  61.009  1.00  0.62           H  
ATOM   7968 1HB  LYS A 567      92.124  -1.506  58.781  1.00  0.62           H  
ATOM   7969 2HB  LYS A 567      90.690  -0.643  58.228  1.00  0.62           H  
ATOM   7970 1HG  LYS A 567      92.629   0.552  57.450  1.00  0.62           H  
ATOM   7971 2HG  LYS A 567      91.869   1.523  58.722  1.00  0.62           H  
ATOM   7972 1HD  LYS A 567      93.510   0.791  60.361  1.00  0.62           H  
ATOM   7973 2HD  LYS A 567      94.217  -0.350  59.208  1.00  0.62           H  
ATOM   7974 1HE  LYS A 567      94.989   1.440  57.800  1.00  0.62           H  
ATOM   7975 2HE  LYS A 567      94.155   2.655  58.788  1.00  0.62           H  
ATOM   7976 1HZ  LYS A 567      96.493   2.507  59.330  1.00  0.62           H  
ATOM   7977 2HZ  LYS A 567      95.585   2.043  60.615  1.00  0.62           H  
ATOM   7978 3HZ  LYS A 567      96.368   0.901  59.721  1.00  0.62           H  
ATOM   7979  N   VAL A 568      90.739   1.441  61.677  1.00  0.63           N  
ATOM   7980  CA  VAL A 568      90.042   2.635  62.089  1.00  0.63           C  
ATOM   7981  C   VAL A 568      90.980   3.855  62.167  1.00  0.63           C  
ATOM   7982  O   VAL A 568      92.036   3.819  62.801  1.00  0.63           O  
ATOM   7983  CB  VAL A 568      89.330   2.328  63.416  1.00  0.63           C  
ATOM   7984  CG1 VAL A 568      88.587   3.485  63.872  1.00  0.63           C  
ATOM   7985  CG2 VAL A 568      88.408   1.112  63.242  1.00  0.63           C  
ATOM   7986  H   VAL A 568      91.510   1.063  62.227  1.00  0.63           H  
ATOM   7987  HA  VAL A 568      89.277   2.842  61.355  1.00  0.63           H  
ATOM   7988  HB  VAL A 568      90.066   2.112  64.175  1.00  0.63           H  
ATOM   7989 1HG1 VAL A 568      88.106   3.248  64.798  1.00  0.63           H  
ATOM   7990 2HG1 VAL A 568      89.265   4.307  64.004  1.00  0.63           H  
ATOM   7991 3HG1 VAL A 568      87.833   3.737  63.128  1.00  0.63           H  
ATOM   7992 1HG2 VAL A 568      87.909   0.897  64.185  1.00  0.63           H  
ATOM   7993 2HG2 VAL A 568      87.671   1.337  62.472  1.00  0.63           H  
ATOM   7994 3HG2 VAL A 568      88.981   0.240  62.946  1.00  0.63           H  
ATOM   7995  N   GLY A 569      90.597   4.926  61.472  1.00  0.64           N  
ATOM   7996  CA  GLY A 569      91.367   6.171  61.375  1.00  0.64           C  
ATOM   7997  C   GLY A 569      91.591   6.879  62.708  1.00  0.64           C  
ATOM   7998  O   GLY A 569      92.624   7.518  62.921  1.00  0.64           O  
ATOM   7999  H   GLY A 569      89.698   4.874  61.001  1.00  0.64           H  
ATOM   8000 1HA  GLY A 569      92.331   5.953  60.918  1.00  0.64           H  
ATOM   8001 2HA  GLY A 569      90.848   6.847  60.698  1.00  0.64           H  
ATOM   8002  N   ASP A 570      90.621   6.753  63.597  1.00  0.64           N  
ATOM   8003  CA  ASP A 570      90.629   7.386  64.902  1.00  0.64           C  
ATOM   8004  C   ASP A 570      90.376   6.400  66.032  1.00  0.64           C  
ATOM   8005  O   ASP A 570      91.296   6.099  66.791  1.00  0.64           O  
ATOM   8006  CB  ASP A 570      89.620   8.531  64.965  1.00  0.64           C  
ATOM   8007  CG  ASP A 570      89.575   9.282  66.345  1.00  0.64           C  
ATOM   8008  OD1 ASP A 570      90.301   8.932  67.275  1.00  0.64           O  
ATOM   8009  OD2 ASP A 570      88.805  10.211  66.450  1.00  0.64           O  
ATOM   8010  H   ASP A 570      89.789   6.236  63.330  1.00  0.64           H  
ATOM   8011  HA  ASP A 570      91.614   7.820  65.058  1.00  0.64           H  
ATOM   8012 1HB  ASP A 570      89.866   9.257  64.192  1.00  0.64           H  
ATOM   8013 2HB  ASP A 570      88.642   8.158  64.732  1.00  0.64           H  
ATOM   8014  N   ALA A 571      89.141   5.960  66.230  1.00  0.64           N  
ATOM   8015  CA  ALA A 571      88.951   5.156  67.431  1.00  0.64           C  
ATOM   8016  C   ALA A 571      87.905   4.078  67.339  1.00  0.64           C  
ATOM   8017  O   ALA A 571      86.805   4.293  66.833  1.00  0.64           O  
ATOM   8018  CB  ALA A 571      88.578   6.080  68.576  1.00  0.64           C  
ATOM   8019  H   ALA A 571      88.410   6.161  65.552  1.00  0.64           H  
ATOM   8020  HA  ALA A 571      89.894   4.666  67.652  1.00  0.64           H  
ATOM   8021 1HB  ALA A 571      88.490   5.498  69.494  1.00  0.64           H  
ATOM   8022 2HB  ALA A 571      89.354   6.838  68.696  1.00  0.64           H  
ATOM   8023 3HB  ALA A 571      87.632   6.568  68.358  1.00  0.64           H  
ATOM   8024  N   LEU A 572      88.255   2.947  67.931  1.00  0.63           N  
ATOM   8025  CA  LEU A 572      87.407   1.777  68.095  1.00  0.63           C  
ATOM   8026  C   LEU A 572      86.970   1.613  69.539  1.00  0.63           C  
ATOM   8027  O   LEU A 572      87.805   1.603  70.444  1.00  0.63           O  
ATOM   8028  CB  LEU A 572      88.165   0.521  67.633  1.00  0.63           C  
ATOM   8029  CG  LEU A 572      87.508  -0.866  67.886  1.00  0.63           C  
ATOM   8030  CD1 LEU A 572      86.231  -1.015  67.127  1.00  0.63           C  
ATOM   8031  CD2 LEU A 572      88.487  -1.950  67.440  1.00  0.63           C  
ATOM   8032  H   LEU A 572      89.209   2.893  68.294  1.00  0.63           H  
ATOM   8033  HA  LEU A 572      86.521   1.901  67.478  1.00  0.63           H  
ATOM   8034 1HB  LEU A 572      88.331   0.606  66.563  1.00  0.63           H  
ATOM   8035 2HB  LEU A 572      89.142   0.513  68.123  1.00  0.63           H  
ATOM   8036  HG  LEU A 572      87.286  -0.977  68.953  1.00  0.63           H  
ATOM   8037 1HD1 LEU A 572      85.817  -1.999  67.338  1.00  0.63           H  
ATOM   8038 2HD1 LEU A 572      85.524  -0.252  67.448  1.00  0.63           H  
ATOM   8039 3HD1 LEU A 572      86.429  -0.924  66.066  1.00  0.63           H  
ATOM   8040 1HD2 LEU A 572      88.048  -2.936  67.629  1.00  0.63           H  
ATOM   8041 2HD2 LEU A 572      88.695  -1.841  66.377  1.00  0.63           H  
ATOM   8042 3HD2 LEU A 572      89.408  -1.851  67.998  1.00  0.63           H  
ATOM   8043  N   ARG A 573      85.671   1.496  69.749  1.00  0.62           N  
ATOM   8044  CA  ARG A 573      85.124   1.265  71.072  1.00  0.62           C  
ATOM   8045  C   ARG A 573      84.321  -0.033  71.093  1.00  0.62           C  
ATOM   8046  O   ARG A 573      83.493  -0.279  70.215  1.00  0.62           O  
ATOM   8047  CB  ARG A 573      84.281   2.449  71.551  1.00  0.62           C  
ATOM   8048  CG  ARG A 573      83.709   2.278  72.964  1.00  0.62           C  
ATOM   8049  CD  ARG A 573      83.107   3.536  73.507  1.00  0.62           C  
ATOM   8050  NE  ARG A 573      81.906   3.985  72.804  1.00  0.62           N  
ATOM   8051  CZ  ARG A 573      81.409   5.245  72.911  1.00  0.62           C  
ATOM   8052  NH1 ARG A 573      82.034   6.127  73.672  1.00  0.62           N  
ATOM   8053  NH2 ARG A 573      80.312   5.604  72.263  1.00  0.62           N  
ATOM   8054  H   ARG A 573      85.040   1.577  68.959  1.00  0.62           H  
ATOM   8055  HA  ARG A 573      85.952   1.166  71.757  1.00  0.62           H  
ATOM   8056 1HB  ARG A 573      84.886   3.353  71.541  1.00  0.62           H  
ATOM   8057 2HB  ARG A 573      83.441   2.602  70.870  1.00  0.62           H  
ATOM   8058 1HG  ARG A 573      82.921   1.520  72.931  1.00  0.62           H  
ATOM   8059 2HG  ARG A 573      84.500   1.949  73.645  1.00  0.62           H  
ATOM   8060 1HD  ARG A 573      82.837   3.362  74.553  1.00  0.62           H  
ATOM   8061 2HD  ARG A 573      83.848   4.331  73.459  1.00  0.62           H  
ATOM   8062  HE  ARG A 573      81.393   3.303  72.210  1.00  0.62           H  
ATOM   8063 1HH1 ARG A 573      82.872   5.856  74.172  1.00  0.62           H  
ATOM   8064 2HH1 ARG A 573      81.673   7.065  73.757  1.00  0.62           H  
ATOM   8065 1HH2 ARG A 573      79.816   4.919  71.665  1.00  0.62           H  
ATOM   8066 2HH2 ARG A 573      79.955   6.539  72.349  1.00  0.62           H  
ATOM   8067  N   ASP A 574      84.647  -0.895  72.058  1.00  0.61           N  
ATOM   8068  CA  ASP A 574      83.985  -2.191  72.225  1.00  0.61           C  
ATOM   8069  C   ASP A 574      83.347  -2.416  73.606  1.00  0.61           C  
ATOM   8070  O   ASP A 574      84.052  -2.574  74.618  1.00  0.61           O  
ATOM   8071  CB  ASP A 574      84.969  -3.331  71.957  1.00  0.61           C  
ATOM   8072  CG  ASP A 574      85.349  -3.586  70.502  1.00  0.61           C  
ATOM   8073  OD1 ASP A 574      84.456  -3.993  69.768  1.00  0.61           O  
ATOM   8074  OD2 ASP A 574      86.531  -3.552  70.164  1.00  0.61           O  
ATOM   8075  H   ASP A 574      85.360  -0.605  72.728  1.00  0.61           H  
ATOM   8076  HA  ASP A 574      83.184  -2.254  71.488  1.00  0.61           H  
ATOM   8077 1HB  ASP A 574      85.887  -3.122  72.483  1.00  0.61           H  
ATOM   8078 2HB  ASP A 574      84.573  -4.244  72.386  1.00  0.61           H  
ATOM   8079  N   GLU A 575      82.018  -2.473  73.642  1.00  0.60           N  
ATOM   8080  CA  GLU A 575      81.315  -2.671  74.908  1.00  0.60           C  
ATOM   8081  C   GLU A 575      80.500  -3.961  74.919  1.00  0.60           C  
ATOM   8082  O   GLU A 575      79.388  -3.990  74.394  1.00  0.60           O  
ATOM   8083  CB  GLU A 575      80.382  -1.487  75.194  1.00  0.60           C  
ATOM   8084  CG  GLU A 575      81.089  -0.142  75.343  1.00  0.60           C  
ATOM   8085  CD  GLU A 575      80.165   0.992  75.734  1.00  0.60           C  
ATOM   8086  OE1 GLU A 575      78.974   0.838  75.621  1.00  0.60           O  
ATOM   8087  OE2 GLU A 575      80.664   2.002  76.175  1.00  0.60           O  
ATOM   8088  H   GLU A 575      81.492  -2.340  72.772  1.00  0.60           H  
ATOM   8089  HA  GLU A 575      82.049  -2.736  75.709  1.00  0.60           H  
ATOM   8090 1HB  GLU A 575      79.659  -1.395  74.381  1.00  0.60           H  
ATOM   8091 2HB  GLU A 575      79.824  -1.678  76.110  1.00  0.60           H  
ATOM   8092 1HG  GLU A 575      81.863  -0.225  76.074  1.00  0.60           H  
ATOM   8093 2HG  GLU A 575      81.560   0.101  74.392  1.00  0.60           H  
ATOM   8094  N   GLY A 576      81.045  -5.026  75.505  1.00  0.59           N  
ATOM   8095  CA  GLY A 576      80.350  -6.318  75.548  1.00  0.59           C  
ATOM   8096  C   GLY A 576      80.484  -7.159  74.278  1.00  0.59           C  
ATOM   8097  O   GLY A 576      79.826  -8.192  74.150  1.00  0.59           O  
ATOM   8098  H   GLY A 576      81.960  -4.952  75.926  1.00  0.59           H  
ATOM   8099 1HA  GLY A 576      80.708  -6.893  76.399  1.00  0.59           H  
ATOM   8100 2HA  GLY A 576      79.294  -6.136  75.739  1.00  0.59           H  
ATOM   8101  N   THR A 577      81.299  -6.707  73.332  1.00  0.59           N  
ATOM   8102  CA  THR A 577      81.424  -7.395  72.051  1.00  0.59           C  
ATOM   8103  C   THR A 577      82.382  -8.574  72.036  1.00  0.59           C  
ATOM   8104  O   THR A 577      83.268  -8.686  72.884  1.00  0.59           O  
ATOM   8105  CB  THR A 577      81.943  -6.422  70.997  1.00  0.59           C  
ATOM   8106  OG1 THR A 577      83.287  -6.060  71.302  1.00  0.59           O  
ATOM   8107  CG2 THR A 577      81.142  -5.192  71.070  1.00  0.59           C  
ATOM   8108  H   THR A 577      81.813  -5.857  73.496  1.00  0.59           H  
ATOM   8109  HA  THR A 577      80.437  -7.755  71.779  1.00  0.59           H  
ATOM   8110  HB  THR A 577      81.894  -6.858  69.996  1.00  0.59           H  
ATOM   8111  HG1 THR A 577      83.589  -5.340  70.680  1.00  0.59           H  
ATOM   8112 1HG2 THR A 577      81.542  -4.515  70.378  1.00  0.59           H  
ATOM   8113 2HG2 THR A 577      80.123  -5.391  70.844  1.00  0.59           H  
ATOM   8114 3HG2 THR A 577      81.213  -4.766  72.064  1.00  0.59           H  
ATOM   8115  N   ARG A 578      82.269  -9.378  70.990  1.00  0.59           N  
ATOM   8116  CA  ARG A 578      83.169 -10.500  70.776  1.00  0.59           C  
ATOM   8117  C   ARG A 578      83.612 -10.633  69.328  1.00  0.59           C  
ATOM   8118  O   ARG A 578      82.797 -10.560  68.408  1.00  0.59           O  
ATOM   8119  CB  ARG A 578      82.522 -11.809  71.221  1.00  0.59           C  
ATOM   8120  CG  ARG A 578      83.407 -13.053  71.011  1.00  0.59           C  
ATOM   8121  CD  ARG A 578      82.800 -14.310  71.544  1.00  0.59           C  
ATOM   8122  NE  ARG A 578      82.709 -14.302  72.993  1.00  0.59           N  
ATOM   8123  CZ  ARG A 578      81.586 -14.220  73.715  1.00  0.59           C  
ATOM   8124  NH1 ARG A 578      80.398 -14.161  73.144  1.00  0.59           N  
ATOM   8125  NH2 ARG A 578      81.715 -14.207  75.021  1.00  0.59           N  
ATOM   8126  H   ARG A 578      81.497  -9.202  70.348  1.00  0.59           H  
ATOM   8127  HA  ARG A 578      84.055 -10.342  71.387  1.00  0.59           H  
ATOM   8128 1HB  ARG A 578      82.281 -11.749  72.282  1.00  0.59           H  
ATOM   8129 2HB  ARG A 578      81.590 -11.960  70.675  1.00  0.59           H  
ATOM   8130 1HG  ARG A 578      83.562 -13.203  69.942  1.00  0.59           H  
ATOM   8131 2HG  ARG A 578      84.378 -12.903  71.490  1.00  0.59           H  
ATOM   8132 1HD  ARG A 578      81.797 -14.432  71.139  1.00  0.59           H  
ATOM   8133 2HD  ARG A 578      83.418 -15.157  71.251  1.00  0.59           H  
ATOM   8134  HE  ARG A 578      83.581 -14.334  73.536  1.00  0.59           H  
ATOM   8135 1HH1 ARG A 578      80.322 -14.176  72.138  1.00  0.59           H  
ATOM   8136 2HH1 ARG A 578      79.567 -14.102  73.713  1.00  0.59           H  
ATOM   8137 1HH2 ARG A 578      82.674 -14.258  75.401  1.00  0.59           H  
ATOM   8138 2HH2 ARG A 578      80.912 -14.149  75.623  1.00  0.59           H  
ATOM   8139  N   TYR A 579      84.899 -10.866  69.140  1.00  0.59           N  
ATOM   8140  CA  TYR A 579      85.455 -11.112  67.820  1.00  0.59           C  
ATOM   8141  C   TYR A 579      86.008 -12.528  67.790  1.00  0.59           C  
ATOM   8142  O   TYR A 579      86.643 -12.962  68.758  1.00  0.59           O  
ATOM   8143  CB  TYR A 579      86.567 -10.111  67.532  1.00  0.59           C  
ATOM   8144  CG  TYR A 579      86.113  -8.721  67.468  1.00  0.59           C  
ATOM   8145  CD1 TYR A 579      85.989  -8.007  68.624  1.00  0.59           C  
ATOM   8146  CD2 TYR A 579      85.831  -8.143  66.266  1.00  0.59           C  
ATOM   8147  CE1 TYR A 579      85.579  -6.715  68.572  1.00  0.59           C  
ATOM   8148  CE2 TYR A 579      85.418  -6.850  66.207  1.00  0.59           C  
ATOM   8149  CZ  TYR A 579      85.295  -6.131  67.352  1.00  0.59           C  
ATOM   8150  OH  TYR A 579      84.894  -4.832  67.292  1.00  0.59           O  
ATOM   8151  H   TYR A 579      85.514 -10.866  69.952  1.00  0.59           H  
ATOM   8152  HA  TYR A 579      84.672 -11.028  67.071  1.00  0.59           H  
ATOM   8153 1HB  TYR A 579      87.325 -10.182  68.307  1.00  0.59           H  
ATOM   8154 2HB  TYR A 579      87.036 -10.362  66.587  1.00  0.59           H  
ATOM   8155  HD1 TYR A 579      86.218  -8.472  69.589  1.00  0.59           H  
ATOM   8156  HD2 TYR A 579      85.928  -8.713  65.368  1.00  0.59           H  
ATOM   8157  HE1 TYR A 579      85.484  -6.153  69.492  1.00  0.59           H  
ATOM   8158  HE2 TYR A 579      85.185  -6.396  65.248  1.00  0.59           H  
ATOM   8159  HH  TYR A 579      84.775  -4.486  68.207  1.00  0.59           H  
ATOM   8160  N   GLN A 580      85.772 -13.246  66.693  1.00  0.60           N  
ATOM   8161  CA  GLN A 580      86.304 -14.600  66.581  1.00  0.60           C  
ATOM   8162  C   GLN A 580      86.742 -14.979  65.169  1.00  0.60           C  
ATOM   8163  O   GLN A 580      85.902 -15.168  64.282  1.00  0.60           O  
ATOM   8164  CB  GLN A 580      85.263 -15.612  67.056  1.00  0.60           C  
ATOM   8165  CG  GLN A 580      85.776 -17.041  67.051  1.00  0.60           C  
ATOM   8166  CD  GLN A 580      84.718 -18.049  67.466  1.00  0.60           C  
ATOM   8167  OE1 GLN A 580      83.742 -18.251  66.723  1.00  0.60           O  
ATOM   8168  NE2 GLN A 580      84.893 -18.682  68.621  1.00  0.60           N  
ATOM   8169  H   GLN A 580      85.212 -12.838  65.943  1.00  0.60           H  
ATOM   8170  HA  GLN A 580      87.167 -14.678  67.229  1.00  0.60           H  
ATOM   8171 1HB  GLN A 580      84.955 -15.365  68.073  1.00  0.60           H  
ATOM   8172 2HB  GLN A 580      84.383 -15.558  66.419  1.00  0.60           H  
ATOM   8173 1HG  GLN A 580      86.112 -17.283  66.042  1.00  0.60           H  
ATOM   8174 2HG  GLN A 580      86.615 -17.109  67.745  1.00  0.60           H  
ATOM   8175 1HE2 GLN A 580      84.223 -19.357  68.936  1.00  0.60           H  
ATOM   8176 2HE2 GLN A 580      85.697 -18.488  69.184  1.00  0.60           H  
ATOM   8177  N   ALA A 581      88.048 -15.164  64.989  1.00  0.61           N  
ATOM   8178  CA  ALA A 581      88.593 -15.538  63.677  1.00  0.61           C  
ATOM   8179  C   ALA A 581      89.029 -17.005  63.663  1.00  0.61           C  
ATOM   8180  O   ALA A 581      90.065 -17.362  64.227  1.00  0.61           O  
ATOM   8181  CB  ALA A 581      89.730 -14.656  63.316  1.00  0.61           C  
ATOM   8182  H   ALA A 581      88.673 -14.991  65.780  1.00  0.61           H  
ATOM   8183  HA  ALA A 581      87.815 -15.404  62.936  1.00  0.61           H  
ATOM   8184 1HB  ALA A 581      90.084 -14.939  62.340  1.00  0.61           H  
ATOM   8185 2HB  ALA A 581      89.402 -13.617  63.300  1.00  0.61           H  
ATOM   8186 3HB  ALA A 581      90.516 -14.775  64.048  1.00  0.61           H  
ATOM   8187  N   ARG A 582      88.233 -17.849  63.022  1.00  0.61           N  
ATOM   8188  CA  ARG A 582      88.394 -19.300  63.058  1.00  0.61           C  
ATOM   8189  C   ARG A 582      89.392 -19.917  62.073  1.00  0.61           C  
ATOM   8190  O   ARG A 582      89.747 -21.088  62.218  1.00  0.61           O  
ATOM   8191  CB  ARG A 582      87.041 -19.951  62.811  1.00  0.61           C  
ATOM   8192  CG  ARG A 582      86.006 -19.680  63.891  1.00  0.61           C  
ATOM   8193  CD  ARG A 582      84.723 -20.389  63.634  1.00  0.61           C  
ATOM   8194  NE  ARG A 582      83.760 -20.118  64.678  1.00  0.61           N  
ATOM   8195  CZ  ARG A 582      82.573 -20.711  64.835  1.00  0.61           C  
ATOM   8196  NH1 ARG A 582      82.158 -21.649  64.009  1.00  0.61           N  
ATOM   8197  NH2 ARG A 582      81.840 -20.322  65.853  1.00  0.61           N  
ATOM   8198  H   ARG A 582      87.452 -17.452  62.508  1.00  0.61           H  
ATOM   8199  HA  ARG A 582      88.717 -19.563  64.065  1.00  0.61           H  
ATOM   8200 1HB  ARG A 582      86.635 -19.581  61.868  1.00  0.61           H  
ATOM   8201 2HB  ARG A 582      87.162 -21.029  62.719  1.00  0.61           H  
ATOM   8202 1HG  ARG A 582      86.390 -19.992  64.861  1.00  0.61           H  
ATOM   8203 2HG  ARG A 582      85.794 -18.605  63.915  1.00  0.61           H  
ATOM   8204 1HD  ARG A 582      84.303 -20.052  62.687  1.00  0.61           H  
ATOM   8205 2HD  ARG A 582      84.896 -21.463  63.597  1.00  0.61           H  
ATOM   8206  HE  ARG A 582      83.983 -19.396  65.363  1.00  0.61           H  
ATOM   8207 1HH1 ARG A 582      82.741 -21.932  63.236  1.00  0.61           H  
ATOM   8208 2HH1 ARG A 582      81.258 -22.084  64.150  1.00  0.61           H  
ATOM   8209 1HH2 ARG A 582      82.232 -19.587  66.460  1.00  0.61           H  
ATOM   8210 2HH2 ARG A 582      80.938 -20.734  66.029  1.00  0.61           H  
ATOM   8211  N   SER A 583      89.785 -19.185  61.033  1.00  0.61           N  
ATOM   8212  CA  SER A 583      90.688 -19.748  60.027  1.00  0.61           C  
ATOM   8213  C   SER A 583      91.968 -18.944  59.777  1.00  0.61           C  
ATOM   8214  O   SER A 583      93.058 -19.516  59.719  1.00  0.61           O  
ATOM   8215  CB  SER A 583      89.962 -19.926  58.710  1.00  0.61           C  
ATOM   8216  OG  SER A 583      90.814 -20.460  57.737  1.00  0.61           O  
ATOM   8217  H   SER A 583      89.480 -18.221  60.943  1.00  0.61           H  
ATOM   8218  HA  SER A 583      90.993 -20.736  60.370  1.00  0.61           H  
ATOM   8219 1HB  SER A 583      89.098 -20.575  58.847  1.00  0.61           H  
ATOM   8220 2HB  SER A 583      89.600 -18.965  58.371  1.00  0.61           H  
ATOM   8221  HG  SER A 583      91.582 -19.882  57.717  1.00  0.61           H  
ATOM   8222  N   GLY A 584      91.821 -17.632  59.542  1.00  0.61           N  
ATOM   8223  CA  GLY A 584      92.932 -16.754  59.152  1.00  0.61           C  
ATOM   8224  C   GLY A 584      93.527 -15.871  60.263  1.00  0.61           C  
ATOM   8225  O   GLY A 584      94.716 -15.557  60.219  1.00  0.61           O  
ATOM   8226  H   GLY A 584      90.905 -17.228  59.654  1.00  0.61           H  
ATOM   8227 1HA  GLY A 584      93.729 -17.371  58.738  1.00  0.61           H  
ATOM   8228 2HA  GLY A 584      92.604 -16.120  58.334  1.00  0.61           H  
ATOM   8229  N   GLY A 585      92.731 -15.483  61.264  1.00  0.61           N  
ATOM   8230  CA  GLY A 585      93.279 -14.639  62.357  1.00  0.61           C  
ATOM   8231  C   GLY A 585      92.540 -13.313  62.578  1.00  0.61           C  
ATOM   8232  O   GLY A 585      91.707 -12.929  61.758  1.00  0.61           O  
ATOM   8233  H   GLY A 585      91.750 -15.764  61.240  1.00  0.61           H  
ATOM   8234 1HA  GLY A 585      93.270 -15.210  63.279  1.00  0.61           H  
ATOM   8235 2HA  GLY A 585      94.328 -14.426  62.157  1.00  0.61           H  
ATOM   8236  N   LEU A 586      92.823 -12.644  63.707  1.00  0.60           N  
ATOM   8237  CA  LEU A 586      92.182 -11.367  64.069  1.00  0.60           C  
ATOM   8238  C   LEU A 586      93.174 -10.206  64.115  1.00  0.60           C  
ATOM   8239  O   LEU A 586      94.150 -10.256  64.863  1.00  0.60           O  
ATOM   8240  CB  LEU A 586      91.473 -11.514  65.426  1.00  0.60           C  
ATOM   8241  CG  LEU A 586      90.828 -10.271  66.101  1.00  0.60           C  
ATOM   8242  CD1 LEU A 586      89.714  -9.685  65.270  1.00  0.60           C  
ATOM   8243  CD2 LEU A 586      90.251 -10.736  67.433  1.00  0.60           C  
ATOM   8244  H   LEU A 586      93.529 -13.030  64.340  1.00  0.60           H  
ATOM   8245  HA  LEU A 586      91.428 -11.144  63.322  1.00  0.60           H  
ATOM   8246 1HB  LEU A 586      90.685 -12.259  65.317  1.00  0.60           H  
ATOM   8247 2HB  LEU A 586      92.197 -11.907  66.124  1.00  0.60           H  
ATOM   8248  HG  LEU A 586      91.587  -9.500  66.254  1.00  0.60           H  
ATOM   8249 1HD1 LEU A 586      89.280  -8.826  65.787  1.00  0.60           H  
ATOM   8250 2HD1 LEU A 586      90.105  -9.363  64.304  1.00  0.60           H  
ATOM   8251 3HD1 LEU A 586      88.959 -10.440  65.135  1.00  0.60           H  
ATOM   8252 1HD2 LEU A 586      89.800  -9.900  67.931  1.00  0.60           H  
ATOM   8253 2HD2 LEU A 586      89.493 -11.507  67.260  1.00  0.60           H  
ATOM   8254 3HD2 LEU A 586      91.036 -11.152  68.052  1.00  0.60           H  
ATOM   8255  N   LEU A 587      92.918  -9.175  63.309  1.00  0.60           N  
ATOM   8256  CA  LEU A 587      93.785  -7.997  63.238  1.00  0.60           C  
ATOM   8257  C   LEU A 587      93.045  -6.686  63.461  1.00  0.60           C  
ATOM   8258  O   LEU A 587      92.104  -6.365  62.742  1.00  0.60           O  
ATOM   8259  CB  LEU A 587      94.487  -7.924  61.870  1.00  0.60           C  
ATOM   8260  CG  LEU A 587      95.333  -6.633  61.594  1.00  0.60           C  
ATOM   8261  CD1 LEU A 587      96.509  -6.541  62.564  1.00  0.60           C  
ATOM   8262  CD2 LEU A 587      95.827  -6.662  60.156  1.00  0.60           C  
ATOM   8263  H   LEU A 587      92.090  -9.225  62.716  1.00  0.60           H  
ATOM   8264  HA  LEU A 587      94.546  -8.094  64.002  1.00  0.60           H  
ATOM   8265 1HB  LEU A 587      95.156  -8.777  61.787  1.00  0.60           H  
ATOM   8266 2HB  LEU A 587      93.729  -8.003  61.085  1.00  0.60           H  
ATOM   8267  HG  LEU A 587      94.704  -5.751  61.744  1.00  0.60           H  
ATOM   8268 1HD1 LEU A 587      97.081  -5.637  62.367  1.00  0.60           H  
ATOM   8269 2HD1 LEU A 587      96.143  -6.512  63.583  1.00  0.60           H  
ATOM   8270 3HD1 LEU A 587      97.155  -7.410  62.439  1.00  0.60           H  
ATOM   8271 1HD2 LEU A 587      96.403  -5.759  59.952  1.00  0.60           H  
ATOM   8272 2HD2 LEU A 587      96.459  -7.537  60.005  1.00  0.60           H  
ATOM   8273 3HD2 LEU A 587      94.978  -6.709  59.475  1.00  0.60           H  
ATOM   8274  N   ILE A 588      93.493  -5.927  64.446  1.00  0.59           N  
ATOM   8275  CA  ILE A 588      92.923  -4.623  64.734  1.00  0.59           C  
ATOM   8276  C   ILE A 588      93.996  -3.555  64.619  1.00  0.59           C  
ATOM   8277  O   ILE A 588      95.037  -3.641  65.264  1.00  0.59           O  
ATOM   8278  CB  ILE A 588      92.280  -4.584  66.129  1.00  0.59           C  
ATOM   8279  CG1 ILE A 588      91.151  -5.614  66.189  1.00  0.59           C  
ATOM   8280  CG2 ILE A 588      91.782  -3.180  66.450  1.00  0.59           C  
ATOM   8281  CD1 ILE A 588      90.510  -5.810  67.531  1.00  0.59           C  
ATOM   8282  H   ILE A 588      94.265  -6.276  65.012  1.00  0.59           H  
ATOM   8283  HA  ILE A 588      92.154  -4.400  63.996  1.00  0.59           H  
ATOM   8284  HB  ILE A 588      93.006  -4.854  66.842  1.00  0.59           H  
ATOM   8285 1HG1 ILE A 588      90.418  -5.298  65.502  1.00  0.59           H  
ATOM   8286 2HG1 ILE A 588      91.536  -6.579  65.867  1.00  0.59           H  
ATOM   8287 1HG2 ILE A 588      91.350  -3.173  67.448  1.00  0.59           H  
ATOM   8288 2HG2 ILE A 588      92.614  -2.476  66.413  1.00  0.59           H  
ATOM   8289 3HG2 ILE A 588      91.028  -2.886  65.719  1.00  0.59           H  
ATOM   8290 1HD1 ILE A 588      89.716  -6.552  67.438  1.00  0.59           H  
ATOM   8291 2HD1 ILE A 588      91.249  -6.155  68.250  1.00  0.59           H  
ATOM   8292 3HD1 ILE A 588      90.085  -4.867  67.867  1.00  0.59           H  
ATOM   8293  N   ASP A 589      93.742  -2.563  63.786  1.00  0.60           N  
ATOM   8294  CA  ASP A 589      94.679  -1.476  63.551  1.00  0.60           C  
ATOM   8295  C   ASP A 589      93.902  -0.164  63.710  1.00  0.60           C  
ATOM   8296  O   ASP A 589      92.986   0.106  62.933  1.00  0.60           O  
ATOM   8297  CB  ASP A 589      95.291  -1.638  62.148  1.00  0.60           C  
ATOM   8298  CG  ASP A 589      96.486  -0.690  61.778  1.00  0.60           C  
ATOM   8299  OD1 ASP A 589      97.038  -0.052  62.629  1.00  0.60           O  
ATOM   8300  OD2 ASP A 589      96.840  -0.631  60.605  1.00  0.60           O  
ATOM   8301  H   ASP A 589      92.876  -2.584  63.251  1.00  0.60           H  
ATOM   8302  HA  ASP A 589      95.471  -1.511  64.295  1.00  0.60           H  
ATOM   8303 1HB  ASP A 589      95.649  -2.665  62.050  1.00  0.60           H  
ATOM   8304 2HB  ASP A 589      94.500  -1.515  61.410  1.00  0.60           H  
ATOM   8305  N   ALA A 590      94.180   0.581  64.775  1.00  0.60           N  
ATOM   8306  CA  ALA A 590      93.389   1.782  65.066  1.00  0.60           C  
ATOM   8307  C   ALA A 590      94.236   2.858  65.708  1.00  0.60           C  
ATOM   8308  O   ALA A 590      95.214   2.556  66.364  1.00  0.60           O  
ATOM   8309  CB  ALA A 590      92.239   1.430  66.007  1.00  0.60           C  
ATOM   8310  H   ALA A 590      94.969   0.302  65.365  1.00  0.60           H  
ATOM   8311  HA  ALA A 590      93.001   2.162  64.133  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590      91.645   2.328  66.204  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590      91.608   0.670  65.547  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590      92.635   1.053  66.946  1.00  0.60           H  
ATOM   8315  N   ALA A 591      93.898   4.130  65.560  1.00  0.61           N  
ATOM   8316  CA  ALA A 591      94.698   5.060  66.348  1.00  0.61           C  
ATOM   8317  C   ALA A 591      94.433   4.780  67.838  1.00  0.61           C  
ATOM   8318  O   ALA A 591      95.362   4.629  68.628  1.00  0.61           O  
ATOM   8319  CB  ALA A 591      94.417   6.509  65.988  1.00  0.61           C  
ATOM   8320  H   ALA A 591      93.122   4.425  64.973  1.00  0.61           H  
ATOM   8321  HA  ALA A 591      95.745   4.870  66.142  1.00  0.61           H  
ATOM   8322 1HB  ALA A 591      95.054   7.154  66.587  1.00  0.61           H  
ATOM   8323 2HB  ALA A 591      94.629   6.667  64.928  1.00  0.61           H  
ATOM   8324 3HB  ALA A 591      93.411   6.755  66.174  1.00  0.61           H  
ATOM   8325  N   ARG A 592      93.167   4.613  68.209  1.00  0.62           N  
ATOM   8326  CA  ARG A 592      92.840   4.336  69.602  1.00  0.62           C  
ATOM   8327  C   ARG A 592      91.889   3.146  69.743  1.00  0.62           C  
ATOM   8328  O   ARG A 592      91.073   2.883  68.850  1.00  0.62           O  
ATOM   8329  CB  ARG A 592      92.224   5.578  70.233  1.00  0.62           C  
ATOM   8330  CG  ARG A 592      93.138   6.788  70.267  1.00  0.62           C  
ATOM   8331  CD  ARG A 592      92.521   7.949  70.947  1.00  0.62           C  
ATOM   8332  NE  ARG A 592      91.424   8.568  70.182  1.00  0.62           N  
ATOM   8333  CZ  ARG A 592      90.497   9.376  70.709  1.00  0.62           C  
ATOM   8334  NH1 ARG A 592      90.490   9.654  72.000  1.00  0.62           N  
ATOM   8335  NH2 ARG A 592      89.604   9.886  69.905  1.00  0.62           N  
ATOM   8336  H   ARG A 592      92.422   4.783  67.539  1.00  0.62           H  
ATOM   8337  HA  ARG A 592      93.761   4.098  70.130  1.00  0.62           H  
ATOM   8338 1HB  ARG A 592      91.335   5.854  69.683  1.00  0.62           H  
ATOM   8339 2HB  ARG A 592      91.929   5.354  71.258  1.00  0.62           H  
ATOM   8340 1HG  ARG A 592      94.056   6.523  70.785  1.00  0.62           H  
ATOM   8341 2HG  ARG A 592      93.368   7.094  69.246  1.00  0.62           H  
ATOM   8342 1HD  ARG A 592      92.125   7.624  71.908  1.00  0.62           H  
ATOM   8343 2HD  ARG A 592      93.287   8.707  71.114  1.00  0.62           H  
ATOM   8344  HE  ARG A 592      91.347   8.422  69.155  1.00  0.62           H  
ATOM   8345 1HH1 ARG A 592      91.191   9.252  72.606  1.00  0.62           H  
ATOM   8346 2HH1 ARG A 592      89.785  10.268  72.380  1.00  0.62           H  
ATOM   8347 1HH2 ARG A 592      89.670   9.648  68.897  1.00  0.62           H  
ATOM   8348 2HH2 ARG A 592      88.888  10.500  70.244  1.00  0.62           H  
ATOM   8349  N   HIS A 593      91.968   2.451  70.885  1.00  0.63           N  
ATOM   8350  CA  HIS A 593      91.050   1.324  71.145  1.00  0.63           C  
ATOM   8351  C   HIS A 593      90.637   1.238  72.613  1.00  0.63           C  
ATOM   8352  O   HIS A 593      91.482   1.056  73.493  1.00  0.63           O  
ATOM   8353  CB  HIS A 593      91.680   0.011  70.671  1.00  0.63           C  
ATOM   8354  CG  HIS A 593      90.825  -1.257  70.698  1.00  0.63           C  
ATOM   8355  ND1 HIS A 593      91.369  -2.501  70.418  1.00  0.63           N  
ATOM   8356  CD2 HIS A 593      89.507  -1.482  70.952  1.00  0.63           C  
ATOM   8357  CE1 HIS A 593      90.433  -3.420  70.492  1.00  0.63           C  
ATOM   8358  NE2 HIS A 593      89.295  -2.837  70.816  1.00  0.63           N  
ATOM   8359  H   HIS A 593      92.678   2.736  71.565  1.00  0.63           H  
ATOM   8360  HA  HIS A 593      90.148   1.467  70.565  1.00  0.63           H  
ATOM   8361 1HB  HIS A 593      91.970   0.150  69.638  1.00  0.63           H  
ATOM   8362 2HB  HIS A 593      92.570  -0.177  71.248  1.00  0.63           H  
ATOM   8363  HD2 HIS A 593      88.750  -0.745  71.210  1.00  0.63           H  
ATOM   8364  HE1 HIS A 593      90.583  -4.480  70.320  1.00  0.63           H  
ATOM   8365  HE2 HIS A 593      88.387  -3.332  70.947  1.00  0.63           H  
ATOM   8366  N   ASP A 594      89.331   1.405  72.847  1.00  0.64           N  
ATOM   8367  CA  ASP A 594      88.701   1.407  74.169  1.00  0.64           C  
ATOM   8368  C   ASP A 594      87.706   0.226  74.287  1.00  0.64           C  
ATOM   8369  O   ASP A 594      86.570   0.315  73.816  1.00  0.64           O  
ATOM   8370  CB  ASP A 594      88.004   2.769  74.352  1.00  0.64           C  
ATOM   8371  CG  ASP A 594      87.349   3.043  75.693  1.00  0.64           C  
ATOM   8372  OD1 ASP A 594      87.277   2.174  76.499  1.00  0.64           O  
ATOM   8373  OD2 ASP A 594      86.903   4.161  75.902  1.00  0.64           O  
ATOM   8374  H   ASP A 594      88.732   1.535  72.033  1.00  0.64           H  
ATOM   8375  HA  ASP A 594      89.470   1.297  74.928  1.00  0.64           H  
ATOM   8376 1HB  ASP A 594      88.739   3.555  74.178  1.00  0.64           H  
ATOM   8377 2HB  ASP A 594      87.244   2.875  73.576  1.00  0.64           H  
ATOM   8378  N   ALA A 595      88.155  -0.876  74.886  1.00  0.65           N  
ATOM   8379  CA  ALA A 595      87.381  -2.111  75.014  1.00  0.65           C  
ATOM   8380  C   ALA A 595      86.877  -2.285  76.441  1.00  0.65           C  
ATOM   8381  O   ALA A 595      87.625  -2.728  77.312  1.00  0.65           O  
ATOM   8382  CB  ALA A 595      88.234  -3.297  74.618  1.00  0.65           C  
ATOM   8383  H   ALA A 595      89.086  -0.845  75.282  1.00  0.65           H  
ATOM   8384  HA  ALA A 595      86.521  -2.039  74.358  1.00  0.65           H  
ATOM   8385 1HB  ALA A 595      87.652  -4.213  74.690  1.00  0.65           H  
ATOM   8386 2HB  ALA A 595      88.585  -3.162  73.601  1.00  0.65           H  
ATOM   8387 3HB  ALA A 595      89.068  -3.344  75.286  1.00  0.65           H  
ATOM   8388  N   ARG A 596      85.614  -1.962  76.685  1.00  0.65           N  
ATOM   8389  CA  ARG A 596      85.104  -1.932  78.052  1.00  0.65           C  
ATOM   8390  C   ARG A 596      84.695  -3.290  78.570  1.00  0.65           C  
ATOM   8391  O   ARG A 596      84.622  -3.492  79.776  1.00  0.65           O  
ATOM   8392  CB  ARG A 596      83.906  -1.032  78.157  1.00  0.65           C  
ATOM   8393  CG  ARG A 596      84.179   0.407  77.826  1.00  0.65           C  
ATOM   8394  CD  ARG A 596      85.085   1.037  78.808  1.00  0.65           C  
ATOM   8395  NE  ARG A 596      85.391   2.379  78.430  1.00  0.65           N  
ATOM   8396  CZ  ARG A 596      84.744   3.488  78.814  1.00  0.65           C  
ATOM   8397  NH1 ARG A 596      83.736   3.422  79.668  1.00  0.65           N  
ATOM   8398  NH2 ARG A 596      85.132   4.647  78.315  1.00  0.65           N  
ATOM   8399  H   ARG A 596      85.017  -1.701  75.908  1.00  0.65           H  
ATOM   8400  HA  ARG A 596      85.888  -1.535  78.695  1.00  0.65           H  
ATOM   8401 1HB  ARG A 596      83.131  -1.399  77.502  1.00  0.65           H  
ATOM   8402 2HB  ARG A 596      83.518  -1.069  79.173  1.00  0.65           H  
ATOM   8403 1HG  ARG A 596      84.654   0.469  76.840  1.00  0.65           H  
ATOM   8404 2HG  ARG A 596      83.241   0.965  77.810  1.00  0.65           H  
ATOM   8405 1HD  ARG A 596      84.613   1.054  79.787  1.00  0.65           H  
ATOM   8406 2HD  ARG A 596      86.022   0.477  78.855  1.00  0.65           H  
ATOM   8407  HE  ARG A 596      86.159   2.489  77.762  1.00  0.65           H  
ATOM   8408 1HH1 ARG A 596      83.449   2.526  80.036  1.00  0.65           H  
ATOM   8409 2HH1 ARG A 596      83.255   4.262  79.946  1.00  0.65           H  
ATOM   8410 1HH2 ARG A 596      85.904   4.658  77.616  1.00  0.65           H  
ATOM   8411 2HH2 ARG A 596      84.670   5.498  78.578  1.00  0.65           H  
ATOM   8412  N   ALA A 597      84.310  -4.192  77.675  1.00  0.65           N  
ATOM   8413  CA  ALA A 597      83.955  -5.535  78.145  1.00  0.65           C  
ATOM   8414  C   ALA A 597      83.935  -6.572  77.037  1.00  0.65           C  
ATOM   8415  O   ALA A 597      82.978  -7.336  76.967  1.00  0.65           O  
ATOM   8416  CB  ALA A 597      82.588  -5.527  78.820  1.00  0.65           C  
ATOM   8417  H   ALA A 597      84.318  -3.933  76.689  1.00  0.65           H  
ATOM   8418  HA  ALA A 597      84.710  -5.841  78.874  1.00  0.65           H  
ATOM   8419 1HB  ALA A 597      82.372  -6.528  79.190  1.00  0.65           H  
ATOM   8420 2HB  ALA A 597      82.583  -4.833  79.657  1.00  0.65           H  
ATOM   8421 3HB  ALA A 597      81.828  -5.233  78.116  1.00  0.65           H  
ATOM   8422  N   GLY A 598      84.937  -6.618  76.167  1.00  0.64           N  
ATOM   8423  CA  GLY A 598      84.846  -7.585  75.075  1.00  0.64           C  
ATOM   8424  C   GLY A 598      85.835  -8.747  75.106  1.00  0.64           C  
ATOM   8425  O   GLY A 598      86.636  -8.894  76.039  1.00  0.64           O  
ATOM   8426  H   GLY A 598      85.728  -5.997  76.251  1.00  0.64           H  
ATOM   8427 1HA  GLY A 598      83.839  -7.997  75.069  1.00  0.64           H  
ATOM   8428 2HA  GLY A 598      84.951  -7.057  74.126  1.00  0.64           H  
ATOM   8429  N   GLU A 599      85.797  -9.529  74.032  1.00  0.63           N  
ATOM   8430  CA  GLU A 599      86.661 -10.691  73.872  1.00  0.63           C  
ATOM   8431  C   GLU A 599      87.215 -10.783  72.449  1.00  0.63           C  
ATOM   8432  O   GLU A 599      86.487 -10.623  71.468  1.00  0.63           O  
ATOM   8433  CB  GLU A 599      85.891 -11.965  74.260  1.00  0.63           C  
ATOM   8434  CG  GLU A 599      86.701 -13.266  74.212  1.00  0.63           C  
ATOM   8435  CD  GLU A 599      85.918 -14.429  74.750  1.00  0.63           C  
ATOM   8436  OE1 GLU A 599      84.753 -14.242  75.030  1.00  0.63           O  
ATOM   8437  OE2 GLU A 599      86.477 -15.485  74.940  1.00  0.63           O  
ATOM   8438  H   GLU A 599      85.078  -9.317  73.343  1.00  0.63           H  
ATOM   8439  HA  GLU A 599      87.492 -10.579  74.553  1.00  0.63           H  
ATOM   8440 1HB  GLU A 599      85.517 -11.853  75.277  1.00  0.63           H  
ATOM   8441 2HB  GLU A 599      85.027 -12.075  73.611  1.00  0.63           H  
ATOM   8442 1HG  GLU A 599      86.967 -13.472  73.173  1.00  0.63           H  
ATOM   8443 2HG  GLU A 599      87.623 -13.147  74.769  1.00  0.63           H  
ATOM   8444  N   TYR A 600      88.522 -11.000  72.351  1.00  0.62           N  
ATOM   8445  CA  TYR A 600      89.210 -11.059  71.066  1.00  0.62           C  
ATOM   8446  C   TYR A 600      89.890 -12.407  70.867  1.00  0.62           C  
ATOM   8447  O   TYR A 600      90.970 -12.638  71.420  1.00  0.62           O  
ATOM   8448  CB  TYR A 600      90.240  -9.942  71.033  1.00  0.62           C  
ATOM   8449  CG  TYR A 600      89.636  -8.575  71.256  1.00  0.62           C  
ATOM   8450  CD1 TYR A 600      89.536  -8.083  72.559  1.00  0.62           C  
ATOM   8451  CD2 TYR A 600      89.161  -7.826  70.201  1.00  0.62           C  
ATOM   8452  CE1 TYR A 600      88.961  -6.852  72.788  1.00  0.62           C  
ATOM   8453  CE2 TYR A 600      88.585  -6.594  70.435  1.00  0.62           C  
ATOM   8454  CZ  TYR A 600      88.479  -6.109  71.712  1.00  0.62           C  
ATOM   8455  OH  TYR A 600      87.892  -4.882  71.946  1.00  0.62           O  
ATOM   8456  H   TYR A 600      89.051 -11.120  73.213  1.00  0.62           H  
ATOM   8457  HA  TYR A 600      88.483 -10.929  70.266  1.00  0.62           H  
ATOM   8458 1HB  TYR A 600      90.973 -10.117  71.817  1.00  0.62           H  
ATOM   8459 2HB  TYR A 600      90.770  -9.937  70.097  1.00  0.62           H  
ATOM   8460  HD1 TYR A 600      89.909  -8.679  73.400  1.00  0.62           H  
ATOM   8461  HD2 TYR A 600      89.228  -8.199  69.190  1.00  0.62           H  
ATOM   8462  HE1 TYR A 600      88.880  -6.470  73.808  1.00  0.62           H  
ATOM   8463  HE2 TYR A 600      88.202  -5.998  69.603  1.00  0.62           H  
ATOM   8464  HH  TYR A 600      87.553  -4.484  71.116  1.00  0.62           H  
ATOM   8465  N   ALA A 601      89.277 -13.282  70.073  1.00  0.62           N  
ATOM   8466  CA  ALA A 601      89.810 -14.626  69.898  1.00  0.62           C  
ATOM   8467  C   ALA A 601      90.131 -14.952  68.451  1.00  0.62           C  
ATOM   8468  O   ALA A 601      89.491 -14.458  67.515  1.00  0.62           O  
ATOM   8469  CB  ALA A 601      88.814 -15.650  70.420  1.00  0.62           C  
ATOM   8470  H   ALA A 601      88.390 -13.040  69.625  1.00  0.62           H  
ATOM   8471  HA  ALA A 601      90.734 -14.701  70.467  1.00  0.62           H  
ATOM   8472 1HB  ALA A 601      89.236 -16.650  70.315  1.00  0.62           H  
ATOM   8473 2HB  ALA A 601      88.603 -15.451  71.472  1.00  0.62           H  
ATOM   8474 3HB  ALA A 601      87.891 -15.577  69.844  1.00  0.62           H  
ATOM   8475  N   ALA A 602      91.100 -15.829  68.281  1.00  0.61           N  
ATOM   8476  CA  ALA A 602      91.449 -16.311  66.961  1.00  0.61           C  
ATOM   8477  C   ALA A 602      92.094 -17.670  67.007  1.00  0.61           C  
ATOM   8478  O   ALA A 602      92.708 -18.033  67.997  1.00  0.61           O  
ATOM   8479  CB  ALA A 602      92.414 -15.368  66.309  1.00  0.61           C  
ATOM   8480  H   ALA A 602      91.633 -16.136  69.097  1.00  0.61           H  
ATOM   8481  HA  ALA A 602      90.538 -16.382  66.378  1.00  0.61           H  
ATOM   8482 1HB  ALA A 602      92.654 -15.735  65.332  1.00  0.61           H  
ATOM   8483 2HB  ALA A 602      91.977 -14.379  66.233  1.00  0.61           H  
ATOM   8484 3HB  ALA A 602      93.304 -15.328  66.915  1.00  0.61           H  
ATOM   8485  N   LYS A 603      92.013 -18.393  65.901  1.00  0.61           N  
ATOM   8486  CA  LYS A 603      92.720 -19.654  65.754  1.00  0.61           C  
ATOM   8487  C   LYS A 603      94.177 -19.421  65.390  1.00  0.61           C  
ATOM   8488  O   LYS A 603      95.056 -20.160  65.826  1.00  0.61           O  
ATOM   8489  CB  LYS A 603      92.081 -20.529  64.683  1.00  0.61           C  
ATOM   8490  CG  LYS A 603      92.740 -21.899  64.549  1.00  0.61           C  
ATOM   8491  CD  LYS A 603      91.981 -22.786  63.592  1.00  0.61           C  
ATOM   8492  CE  LYS A 603      92.596 -24.163  63.500  1.00  0.61           C  
ATOM   8493  NZ  LYS A 603      91.837 -25.042  62.567  1.00  0.61           N  
ATOM   8494  H   LYS A 603      91.427 -18.053  65.146  1.00  0.61           H  
ATOM   8495  HA  LYS A 603      92.688 -20.185  66.705  1.00  0.61           H  
ATOM   8496 1HB  LYS A 603      91.024 -20.676  64.905  1.00  0.61           H  
ATOM   8497 2HB  LYS A 603      92.145 -20.029  63.713  1.00  0.61           H  
ATOM   8498 1HG  LYS A 603      93.759 -21.769  64.176  1.00  0.61           H  
ATOM   8499 2HG  LYS A 603      92.789 -22.382  65.525  1.00  0.61           H  
ATOM   8500 1HD  LYS A 603      90.941 -22.870  63.914  1.00  0.61           H  
ATOM   8501 2HD  LYS A 603      91.995 -22.329  62.600  1.00  0.61           H  
ATOM   8502 1HE  LYS A 603      93.622 -24.073  63.148  1.00  0.61           H  
ATOM   8503 2HE  LYS A 603      92.600 -24.618  64.490  1.00  0.61           H  
ATOM   8504 1HZ  LYS A 603      92.270 -25.955  62.530  1.00  0.61           H  
ATOM   8505 2HZ  LYS A 603      90.885 -25.133  62.895  1.00  0.61           H  
ATOM   8506 3HZ  LYS A 603      91.835 -24.631  61.645  1.00  0.61           H  
ATOM   8507  N   GLN A 604      94.423 -18.389  64.575  1.00  0.61           N  
ATOM   8508  CA  GLN A 604      95.760 -18.102  64.057  1.00  0.61           C  
ATOM   8509  C   GLN A 604      96.408 -16.893  64.707  1.00  0.61           C  
ATOM   8510  O   GLN A 604      97.362 -16.334  64.164  1.00  0.61           O  
ATOM   8511  CB  GLN A 604      95.746 -17.798  62.575  1.00  0.61           C  
ATOM   8512  CG  GLN A 604      95.175 -18.841  61.673  1.00  0.61           C  
ATOM   8513  CD  GLN A 604      95.831 -20.194  61.697  1.00  0.61           C  
ATOM   8514  OE1 GLN A 604      96.966 -20.395  62.148  1.00  0.61           O  
ATOM   8515  NE2 GLN A 604      95.097 -21.152  61.140  1.00  0.61           N  
ATOM   8516  H   GLN A 604      93.652 -17.810  64.285  1.00  0.61           H  
ATOM   8517  HA  GLN A 604      96.398 -18.966  64.244  1.00  0.61           H  
ATOM   8518 1HB  GLN A 604      95.188 -16.890  62.418  1.00  0.61           H  
ATOM   8519 2HB  GLN A 604      96.762 -17.600  62.241  1.00  0.61           H  
ATOM   8520 1HG  GLN A 604      94.133 -18.977  61.956  1.00  0.61           H  
ATOM   8521 2HG  GLN A 604      95.231 -18.465  60.650  1.00  0.61           H  
ATOM   8522 1HE2 GLN A 604      95.443 -22.086  61.079  1.00  0.61           H  
ATOM   8523 2HE2 GLN A 604      94.192 -20.891  60.731  1.00  0.61           H  
ATOM   8524  N   GLY A 605      95.901 -16.475  65.852  1.00  0.61           N  
ATOM   8525  CA  GLY A 605      96.500 -15.356  66.565  1.00  0.61           C  
ATOM   8526  C   GLY A 605      95.734 -14.055  66.458  1.00  0.61           C  
ATOM   8527  O   GLY A 605      94.936 -13.847  65.529  1.00  0.61           O  
ATOM   8528  H   GLY A 605      95.125 -16.973  66.271  1.00  0.61           H  
ATOM   8529 1HA  GLY A 605      96.596 -15.628  67.613  1.00  0.61           H  
ATOM   8530 2HA  GLY A 605      97.517 -15.200  66.208  1.00  0.61           H  
ATOM   8531  N   VAL A 606      95.994 -13.198  67.441  1.00  0.61           N  
ATOM   8532  CA  VAL A 606      95.367 -11.893  67.566  1.00  0.61           C  
ATOM   8533  C   VAL A 606      96.427 -10.802  67.556  1.00  0.61           C  
ATOM   8534  O   VAL A 606      97.379 -10.859  68.333  1.00  0.61           O  
ATOM   8535  CB  VAL A 606      94.577 -11.800  68.896  1.00  0.61           C  
ATOM   8536  CG1 VAL A 606      93.946 -10.421  69.052  1.00  0.61           C  
ATOM   8537  CG2 VAL A 606      93.504 -12.905  68.956  1.00  0.61           C  
ATOM   8538  H   VAL A 606      96.689 -13.487  68.132  1.00  0.61           H  
ATOM   8539  HA  VAL A 606      94.688 -11.744  66.730  1.00  0.61           H  
ATOM   8540  HB  VAL A 606      95.262 -11.928  69.715  1.00  0.61           H  
ATOM   8541 1HG1 VAL A 606      93.413 -10.369  70.002  1.00  0.61           H  
ATOM   8542 2HG1 VAL A 606      94.727  -9.667  69.034  1.00  0.61           H  
ATOM   8543 3HG1 VAL A 606      93.253 -10.242  68.233  1.00  0.61           H  
ATOM   8544 1HG2 VAL A 606      92.972 -12.844  69.899  1.00  0.61           H  
ATOM   8545 2HG2 VAL A 606      92.804 -12.785  68.146  1.00  0.61           H  
ATOM   8546 3HG2 VAL A 606      93.968 -13.880  68.879  1.00  0.61           H  
ATOM   8547  N   GLU A 607      96.273  -9.832  66.678  1.00  0.62           N  
ATOM   8548  CA  GLU A 607      97.210  -8.726  66.627  1.00  0.62           C  
ATOM   8549  C   GLU A 607      96.471  -7.421  66.715  1.00  0.62           C  
ATOM   8550  O   GLU A 607      95.548  -7.174  65.941  1.00  0.62           O  
ATOM   8551  CB  GLU A 607      98.035  -8.752  65.335  1.00  0.62           C  
ATOM   8552  CG  GLU A 607      99.064  -7.623  65.223  1.00  0.62           C  
ATOM   8553  CD  GLU A 607      99.920  -7.707  63.982  1.00  0.62           C  
ATOM   8554  OE1 GLU A 607      99.725  -8.607  63.200  1.00  0.62           O  
ATOM   8555  OE2 GLU A 607     100.788  -6.874  63.830  1.00  0.62           O  
ATOM   8556  H   GLU A 607      95.485  -9.868  66.036  1.00  0.62           H  
ATOM   8557  HA  GLU A 607      97.884  -8.787  67.480  1.00  0.62           H  
ATOM   8558 1HB  GLU A 607      98.571  -9.698  65.272  1.00  0.62           H  
ATOM   8559 2HB  GLU A 607      97.365  -8.699  64.481  1.00  0.62           H  
ATOM   8560 1HG  GLU A 607      98.530  -6.669  65.212  1.00  0.62           H  
ATOM   8561 2HG  GLU A 607      99.697  -7.633  66.103  1.00  0.62           H  
ATOM   8562  N   ILE A 608      96.862  -6.609  67.673  1.00  0.62           N  
ATOM   8563  CA  ILE A 608      96.269  -5.314  67.861  1.00  0.62           C  
ATOM   8564  C   ILE A 608      97.362  -4.251  67.869  1.00  0.62           C  
ATOM   8565  O   ILE A 608      98.298  -4.311  68.674  1.00  0.62           O  
ATOM   8566  CB  ILE A 608      95.469  -5.263  69.166  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608      94.343  -6.340  69.167  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608      94.872  -3.865  69.339  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608      93.604  -6.446  70.467  1.00  0.62           C  
ATOM   8570  H   ILE A 608      97.598  -6.911  68.301  1.00  0.62           H  
ATOM   8571  HA  ILE A 608      95.596  -5.114  67.039  1.00  0.62           H  
ATOM   8572  HB  ILE A 608      96.126  -5.507  69.967  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608      93.646  -6.126  68.404  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608      94.784  -7.303  68.962  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608      94.319  -3.831  70.258  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608      95.671  -3.125  69.365  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608      94.206  -3.641  68.508  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608      92.842  -7.225  70.395  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608      94.317  -6.700  71.248  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608      93.127  -5.491  70.697  1.00  0.62           H  
ATOM   8581  N   ARG A 609      97.242  -3.295  66.968  1.00  0.63           N  
ATOM   8582  CA  ARG A 609      98.212  -2.222  66.853  1.00  0.63           C  
ATOM   8583  C   ARG A 609      97.547  -0.877  66.977  1.00  0.63           C  
ATOM   8584  O   ARG A 609      96.672  -0.544  66.171  1.00  0.63           O  
ATOM   8585  CB  ARG A 609      98.924  -2.292  65.509  1.00  0.63           C  
ATOM   8586  CG  ARG A 609      99.993  -1.229  65.305  1.00  0.63           C  
ATOM   8587  CD  ARG A 609     100.777  -1.433  64.038  1.00  0.63           C  
ATOM   8588  NE  ARG A 609      99.995  -1.219  62.801  1.00  0.63           N  
ATOM   8589  CZ  ARG A 609     100.468  -1.512  61.563  1.00  0.63           C  
ATOM   8590  NH1 ARG A 609     101.683  -2.016  61.429  1.00  0.63           N  
ATOM   8591  NH2 ARG A 609      99.729  -1.302  60.484  1.00  0.63           N  
ATOM   8592  H   ARG A 609      96.451  -3.324  66.332  1.00  0.63           H  
ATOM   8593  HA  ARG A 609      98.944  -2.318  67.654  1.00  0.63           H  
ATOM   8594 1HB  ARG A 609      99.395  -3.268  65.395  1.00  0.63           H  
ATOM   8595 2HB  ARG A 609      98.191  -2.182  64.702  1.00  0.63           H  
ATOM   8596 1HG  ARG A 609      99.514  -0.248  65.255  1.00  0.63           H  
ATOM   8597 2HG  ARG A 609     100.685  -1.247  66.150  1.00  0.63           H  
ATOM   8598 1HD  ARG A 609     101.617  -0.741  64.027  1.00  0.63           H  
ATOM   8599 2HD  ARG A 609     101.156  -2.455  64.020  1.00  0.63           H  
ATOM   8600  HE  ARG A 609      99.037  -0.811  62.867  1.00  0.63           H  
ATOM   8601 1HH1 ARG A 609     102.254  -2.182  62.246  1.00  0.63           H  
ATOM   8602 2HH1 ARG A 609     102.039  -2.235  60.510  1.00  0.63           H  
ATOM   8603 1HH2 ARG A 609      98.768  -0.924  60.574  1.00  0.63           H  
ATOM   8604 2HH2 ARG A 609     100.088  -1.525  59.573  1.00  0.63           H  
ATOM   8605  N   LEU A 610      97.956  -0.113  67.980  1.00  0.63           N  
ATOM   8606  CA  LEU A 610      97.364   1.183  68.161  1.00  0.63           C  
ATOM   8607  C   LEU A 610      98.372   2.277  67.822  1.00  0.63           C  
ATOM   8608  O   LEU A 610      99.556   2.181  68.162  1.00  0.63           O  
ATOM   8609  CB  LEU A 610      96.839   1.326  69.587  1.00  0.63           C  
ATOM   8610  CG  LEU A 610      95.904   0.213  70.016  1.00  0.63           C  
ATOM   8611  CD1 LEU A 610      95.478   0.443  71.459  1.00  0.63           C  
ATOM   8612  CD2 LEU A 610      94.722   0.153  69.066  1.00  0.63           C  
ATOM   8613  H   LEU A 610      98.648  -0.457  68.636  1.00  0.63           H  
ATOM   8614  HA  LEU A 610      96.530   1.241  67.504  1.00  0.63           H  
ATOM   8615 1HB  LEU A 610      97.658   1.362  70.271  1.00  0.63           H  
ATOM   8616 2HB  LEU A 610      96.289   2.270  69.662  1.00  0.63           H  
ATOM   8617  HG  LEU A 610      96.444  -0.739  69.975  1.00  0.63           H  
ATOM   8618 1HD1 LEU A 610      94.831  -0.365  71.779  1.00  0.63           H  
ATOM   8619 2HD1 LEU A 610      96.357   0.473  72.101  1.00  0.63           H  
ATOM   8620 3HD1 LEU A 610      94.945   1.392  71.524  1.00  0.63           H  
ATOM   8621 1HD2 LEU A 610      94.078  -0.667  69.360  1.00  0.63           H  
ATOM   8622 2HD2 LEU A 610      94.178   1.097  69.100  1.00  0.63           H  
ATOM   8623 3HD2 LEU A 610      95.059  -0.017  68.053  1.00  0.63           H  
ATOM   8624  N   GLY A 611      97.910   3.321  67.153  1.00  0.64           N  
ATOM   8625  CA  GLY A 611      98.772   4.458  66.825  1.00  0.64           C  
ATOM   8626  C   GLY A 611      98.892   5.432  67.996  1.00  0.64           C  
ATOM   8627  O   GLY A 611      99.869   6.172  68.120  1.00  0.64           O  
ATOM   8628  H   GLY A 611      96.927   3.300  66.877  1.00  0.64           H  
ATOM   8629 1HA  GLY A 611      99.760   4.096  66.546  1.00  0.64           H  
ATOM   8630 2HA  GLY A 611      98.367   4.981  65.959  1.00  0.64           H  
ATOM   8631  N   GLY A 612      97.881   5.403  68.847  1.00  0.64           N  
ATOM   8632  CA  GLY A 612      97.713   6.247  70.012  1.00  0.64           C  
ATOM   8633  C   GLY A 612      97.513   5.414  71.271  1.00  0.64           C  
ATOM   8634  O   GLY A 612      98.279   4.487  71.548  1.00  0.64           O  
ATOM   8635  H   GLY A 612      97.127   4.761  68.651  1.00  0.64           H  
ATOM   8636 1HA  GLY A 612      98.585   6.891  70.132  1.00  0.64           H  
ATOM   8637 2HA  GLY A 612      96.849   6.894  69.866  1.00  0.64           H  
ATOM   8638  N   ASP A 613      96.524   5.809  72.066  1.00  0.65           N  
ATOM   8639  CA  ASP A 613      96.264   5.212  73.370  1.00  0.65           C  
ATOM   8640  C   ASP A 613      95.236   4.068  73.337  1.00  0.65           C  
ATOM   8641  O   ASP A 613      94.345   4.036  72.477  1.00  0.65           O  
ATOM   8642  CB  ASP A 613      95.714   6.293  74.302  1.00  0.65           C  
ATOM   8643  CG  ASP A 613      96.662   7.496  74.515  1.00  0.65           C  
ATOM   8644  OD1 ASP A 613      97.863   7.329  74.694  1.00  0.65           O  
ATOM   8645  OD2 ASP A 613      96.159   8.590  74.456  1.00  0.65           O  
ATOM   8646  H   ASP A 613      95.936   6.568  71.757  1.00  0.65           H  
ATOM   8647  HA  ASP A 613      97.203   4.826  73.757  1.00  0.65           H  
ATOM   8648 1HB  ASP A 613      94.767   6.659  73.912  1.00  0.65           H  
ATOM   8649 2HB  ASP A 613      95.510   5.841  75.276  1.00  0.65           H  
ATOM   8650  N   GLY A 614      95.297   3.201  74.345  1.00  0.65           N  
ATOM   8651  CA  GLY A 614      94.284   2.164  74.486  1.00  0.65           C  
ATOM   8652  C   GLY A 614      93.913   1.844  75.931  1.00  0.65           C  
ATOM   8653  O   GLY A 614      94.691   2.063  76.866  1.00  0.65           O  
ATOM   8654  H   GLY A 614      96.081   3.262  74.994  1.00  0.65           H  
ATOM   8655 1HA  GLY A 614      93.390   2.478  73.956  1.00  0.65           H  
ATOM   8656 2HA  GLY A 614      94.628   1.254  74.004  1.00  0.65           H  
ATOM   8657  N   LEU A 615      92.704   1.327  76.078  1.00  0.65           N  
ATOM   8658  CA  LEU A 615      92.120   0.904  77.343  1.00  0.65           C  
ATOM   8659  C   LEU A 615      91.308  -0.354  77.175  1.00  0.65           C  
ATOM   8660  O   LEU A 615      90.435  -0.418  76.318  1.00  0.65           O  
ATOM   8661  CB  LEU A 615      91.195   1.986  77.923  1.00  0.65           C  
ATOM   8662  CG  LEU A 615      90.385   1.569  79.200  1.00  0.65           C  
ATOM   8663  CD1 LEU A 615      91.315   1.316  80.365  1.00  0.65           C  
ATOM   8664  CD2 LEU A 615      89.371   2.648  79.535  1.00  0.65           C  
ATOM   8665  H   LEU A 615      92.154   1.200  75.227  1.00  0.65           H  
ATOM   8666  HA  LEU A 615      92.923   0.706  78.047  1.00  0.65           H  
ATOM   8667 1HB  LEU A 615      91.800   2.854  78.179  1.00  0.65           H  
ATOM   8668 2HB  LEU A 615      90.474   2.278  77.155  1.00  0.65           H  
ATOM   8669  HG  LEU A 615      89.853   0.643  78.992  1.00  0.65           H  
ATOM   8670 1HD1 LEU A 615      90.736   1.010  81.236  1.00  0.65           H  
ATOM   8671 2HD1 LEU A 615      92.013   0.524  80.108  1.00  0.65           H  
ATOM   8672 3HD1 LEU A 615      91.861   2.226  80.596  1.00  0.65           H  
ATOM   8673 1HD2 LEU A 615      88.791   2.346  80.407  1.00  0.65           H  
ATOM   8674 2HD2 LEU A 615      89.886   3.582  79.748  1.00  0.65           H  
ATOM   8675 3HD2 LEU A 615      88.697   2.788  78.684  1.00  0.65           H  
ATOM   8676  N   TYR A 616      91.604  -1.342  77.989  1.00  0.66           N  
ATOM   8677  CA  TYR A 616      90.887  -2.597  77.981  1.00  0.66           C  
ATOM   8678  C   TYR A 616      90.425  -2.873  79.415  1.00  0.66           C  
ATOM   8679  O   TYR A 616      91.227  -2.745  80.339  1.00  0.66           O  
ATOM   8680  CB  TYR A 616      91.834  -3.671  77.425  1.00  0.66           C  
ATOM   8681  CG  TYR A 616      92.272  -3.388  75.968  1.00  0.66           C  
ATOM   8682  CD1 TYR A 616      93.280  -2.481  75.712  1.00  0.66           C  
ATOM   8683  CD2 TYR A 616      91.682  -4.048  74.904  1.00  0.66           C  
ATOM   8684  CE1 TYR A 616      93.663  -2.222  74.426  1.00  0.66           C  
ATOM   8685  CE2 TYR A 616      92.093  -3.786  73.616  1.00  0.66           C  
ATOM   8686  CZ  TYR A 616      93.085  -2.862  73.397  1.00  0.66           C  
ATOM   8687  OH  TYR A 616      93.510  -2.549  72.154  1.00  0.66           O  
ATOM   8688  H   TYR A 616      92.376  -1.215  78.638  1.00  0.66           H  
ATOM   8689  HA  TYR A 616      90.014  -2.511  77.345  1.00  0.66           H  
ATOM   8690 1HB  TYR A 616      92.706  -3.743  78.044  1.00  0.66           H  
ATOM   8691 2HB  TYR A 616      91.339  -4.636  77.450  1.00  0.66           H  
ATOM   8692  HD1 TYR A 616      93.758  -1.948  76.534  1.00  0.66           H  
ATOM   8693  HD2 TYR A 616      90.892  -4.780  75.086  1.00  0.66           H  
ATOM   8694  HE1 TYR A 616      94.432  -1.494  74.218  1.00  0.66           H  
ATOM   8695  HE2 TYR A 616      91.630  -4.306  72.785  1.00  0.66           H  
ATOM   8696  HH  TYR A 616      92.808  -2.722  71.510  1.00  0.66           H  
ATOM   8697  N   GLN A 617      89.142  -3.207  79.614  1.00  0.66           N  
ATOM   8698  CA  GLN A 617      88.620  -3.466  80.968  1.00  0.66           C  
ATOM   8699  C   GLN A 617      87.838  -4.778  81.124  1.00  0.66           C  
ATOM   8700  O   GLN A 617      86.719  -4.915  80.650  1.00  0.66           O  
ATOM   8701  CB  GLN A 617      87.707  -2.312  81.426  1.00  0.66           C  
ATOM   8702  CG  GLN A 617      88.392  -0.950  81.580  1.00  0.66           C  
ATOM   8703  CD  GLN A 617      87.456   0.137  82.108  1.00  0.66           C  
ATOM   8704  OE1 GLN A 617      86.490   0.516  81.447  1.00  0.66           O  
ATOM   8705  NE2 GLN A 617      87.729   0.638  83.305  1.00  0.66           N  
ATOM   8706  H   GLN A 617      88.521  -3.249  78.811  1.00  0.66           H  
ATOM   8707  HA  GLN A 617      89.463  -3.518  81.647  1.00  0.66           H  
ATOM   8708 1HB  GLN A 617      86.884  -2.206  80.730  1.00  0.66           H  
ATOM   8709 2HB  GLN A 617      87.278  -2.568  82.395  1.00  0.66           H  
ATOM   8710 1HG  GLN A 617      89.224  -1.039  82.268  1.00  0.66           H  
ATOM   8711 2HG  GLN A 617      88.745  -0.640  80.607  1.00  0.66           H  
ATOM   8712 1HE2 GLN A 617      87.149   1.345  83.700  1.00  0.66           H  
ATOM   8713 2HE2 GLN A 617      88.527   0.286  83.844  1.00  0.66           H  
ATOM   8714  N   GLY A 618      88.437  -5.764  81.779  1.00  0.66           N  
ATOM   8715  CA  GLY A 618      87.782  -7.046  82.020  1.00  0.66           C  
ATOM   8716  C   GLY A 618      87.805  -7.945  80.796  1.00  0.66           C  
ATOM   8717  O   GLY A 618      87.196  -9.015  80.788  1.00  0.66           O  
ATOM   8718  H   GLY A 618      89.372  -5.623  82.138  1.00  0.66           H  
ATOM   8719 1HA  GLY A 618      88.266  -7.549  82.853  1.00  0.66           H  
ATOM   8720 2HA  GLY A 618      86.750  -6.868  82.319  1.00  0.66           H  
ATOM   8721  N   SER A 619      88.486  -7.493  79.754  1.00  0.66           N  
ATOM   8722  CA  SER A 619      88.513  -8.203  78.495  1.00  0.66           C  
ATOM   8723  C   SER A 619      89.329  -9.475  78.520  1.00  0.66           C  
ATOM   8724  O   SER A 619      90.181  -9.694  79.394  1.00  0.66           O  
ATOM   8725  CB  SER A 619      89.056  -7.304  77.403  1.00  0.66           C  
ATOM   8726  OG  SER A 619      90.409  -7.045  77.615  1.00  0.66           O  
ATOM   8727  H   SER A 619      88.968  -6.613  79.843  1.00  0.66           H  
ATOM   8728  HA  SER A 619      87.486  -8.469  78.248  1.00  0.66           H  
ATOM   8729 1HB  SER A 619      88.926  -7.781  76.431  1.00  0.66           H  
ATOM   8730 2HB  SER A 619      88.498  -6.368  77.388  1.00  0.66           H  
ATOM   8731  HG  SER A 619      90.841  -7.906  77.554  1.00  0.66           H  
ATOM   8732  N   ARG A 620      89.081 -10.281  77.506  1.00  0.65           N  
ATOM   8733  CA  ARG A 620      89.809 -11.517  77.294  1.00  0.65           C  
ATOM   8734  C   ARG A 620      90.351 -11.616  75.882  1.00  0.65           C  
ATOM   8735  O   ARG A 620      89.675 -11.250  74.924  1.00  0.65           O  
ATOM   8736  CB  ARG A 620      88.947 -12.738  77.602  1.00  0.65           C  
ATOM   8737  CG  ARG A 620      89.675 -14.064  77.355  1.00  0.65           C  
ATOM   8738  CD  ARG A 620      88.914 -15.271  77.772  1.00  0.65           C  
ATOM   8739  NE  ARG A 620      89.716 -16.465  77.534  1.00  0.65           N  
ATOM   8740  CZ  ARG A 620      89.719 -17.207  76.403  1.00  0.65           C  
ATOM   8741  NH1 ARG A 620      88.903 -16.951  75.392  1.00  0.65           N  
ATOM   8742  NH2 ARG A 620      90.567 -18.210  76.309  1.00  0.65           N  
ATOM   8743  H   ARG A 620      88.332 -10.001  76.866  1.00  0.65           H  
ATOM   8744  HA  ARG A 620      90.652 -11.531  77.979  1.00  0.65           H  
ATOM   8745 1HB  ARG A 620      88.655 -12.715  78.651  1.00  0.65           H  
ATOM   8746 2HB  ARG A 620      88.039 -12.718  77.007  1.00  0.65           H  
ATOM   8747 1HG  ARG A 620      89.860 -14.168  76.284  1.00  0.65           H  
ATOM   8748 2HG  ARG A 620      90.634 -14.059  77.884  1.00  0.65           H  
ATOM   8749 1HD  ARG A 620      88.682 -15.217  78.835  1.00  0.65           H  
ATOM   8750 2HD  ARG A 620      87.991 -15.348  77.190  1.00  0.65           H  
ATOM   8751  HE  ARG A 620      90.381 -16.729  78.252  1.00  0.65           H  
ATOM   8752 1HH1 ARG A 620      88.218 -16.187  75.424  1.00  0.65           H  
ATOM   8753 2HH1 ARG A 620      88.917 -17.538  74.566  1.00  0.65           H  
ATOM   8754 1HH2 ARG A 620      91.215 -18.405  77.082  1.00  0.65           H  
ATOM   8755 2HH2 ARG A 620      90.615 -18.758  75.437  1.00  0.65           H  
ATOM   8756  N   PHE A 621      91.587 -12.068  75.770  1.00  0.65           N  
ATOM   8757  CA  PHE A 621      92.209 -12.255  74.470  1.00  0.65           C  
ATOM   8758  C   PHE A 621      92.594 -13.730  74.351  1.00  0.65           C  
ATOM   8759  O   PHE A 621      92.964 -14.345  75.358  1.00  0.65           O  
ATOM   8760  CB  PHE A 621      93.464 -11.407  74.384  1.00  0.65           C  
ATOM   8761  CG  PHE A 621      93.266  -9.945  74.589  1.00  0.65           C  
ATOM   8762  CD1 PHE A 621      93.226  -9.470  75.887  1.00  0.65           C  
ATOM   8763  CD2 PHE A 621      93.184  -9.034  73.552  1.00  0.65           C  
ATOM   8764  CE1 PHE A 621      93.117  -8.143  76.159  1.00  0.65           C  
ATOM   8765  CE2 PHE A 621      93.064  -7.682  73.842  1.00  0.65           C  
ATOM   8766  CZ  PHE A 621      93.042  -7.257  75.147  1.00  0.65           C  
ATOM   8767  H   PHE A 621      92.102 -12.299  76.622  1.00  0.65           H  
ATOM   8768  HA  PHE A 621      91.509 -11.991  73.683  1.00  0.65           H  
ATOM   8769 1HB  PHE A 621      94.171 -11.754  75.113  1.00  0.65           H  
ATOM   8770 2HB  PHE A 621      93.920 -11.553  73.403  1.00  0.65           H  
ATOM   8771  HD1 PHE A 621      93.289 -10.187  76.708  1.00  0.65           H  
ATOM   8772  HD2 PHE A 621      93.222  -9.381  72.518  1.00  0.65           H  
ATOM   8773  HE1 PHE A 621      93.097  -7.790  77.185  1.00  0.65           H  
ATOM   8774  HE2 PHE A 621      92.996  -6.951  73.055  1.00  0.65           H  
ATOM   8775  HZ  PHE A 621      92.969  -6.220  75.377  1.00  0.65           H  
ATOM   8776  N   ASP A 622      92.541 -14.290  73.143  1.00  0.65           N  
ATOM   8777  CA  ASP A 622      92.948 -15.685  72.944  1.00  0.65           C  
ATOM   8778  C   ASP A 622      93.605 -15.916  71.585  1.00  0.65           C  
ATOM   8779  O   ASP A 622      92.952 -15.909  70.538  1.00  0.65           O  
ATOM   8780  CB  ASP A 622      91.766 -16.629  73.169  1.00  0.65           C  
ATOM   8781  CG  ASP A 622      92.090 -18.187  73.093  1.00  0.65           C  
ATOM   8782  OD1 ASP A 622      93.116 -18.591  72.577  1.00  0.65           O  
ATOM   8783  OD2 ASP A 622      91.278 -18.949  73.611  1.00  0.65           O  
ATOM   8784  H   ASP A 622      92.183 -13.738  72.365  1.00  0.65           H  
ATOM   8785  HA  ASP A 622      93.667 -15.929  73.709  1.00  0.65           H  
ATOM   8786 1HB  ASP A 622      91.360 -16.415  74.146  1.00  0.65           H  
ATOM   8787 2HB  ASP A 622      90.992 -16.405  72.444  1.00  0.65           H  
ATOM   8788  N   GLY A 623      94.919 -16.147  71.611  1.00  0.66           N  
ATOM   8789  CA  GLY A 623      95.713 -16.316  70.393  1.00  0.66           C  
ATOM   8790  C   GLY A 623      95.548 -17.686  69.723  1.00  0.66           C  
ATOM   8791  O   GLY A 623      96.083 -17.918  68.634  1.00  0.66           O  
ATOM   8792  H   GLY A 623      95.384 -16.164  72.519  1.00  0.66           H  
ATOM   8793 1HA  GLY A 623      95.453 -15.530  69.690  1.00  0.66           H  
ATOM   8794 2HA  GLY A 623      96.764 -16.173  70.636  1.00  0.66           H  
ATOM   8795  N   GLY A 624      94.800 -18.593  70.342  1.00  0.67           N  
ATOM   8796  CA  GLY A 624      94.606 -19.905  69.752  1.00  0.67           C  
ATOM   8797  C   GLY A 624      95.907 -20.657  69.607  1.00  0.67           C  
ATOM   8798  O   GLY A 624      96.663 -20.801  70.566  1.00  0.67           O  
ATOM   8799  H   GLY A 624      94.327 -18.380  71.226  1.00  0.67           H  
ATOM   8800 1HA  GLY A 624      93.915 -20.476  70.374  1.00  0.67           H  
ATOM   8801 2HA  GLY A 624      94.144 -19.801  68.775  1.00  0.67           H  
ATOM   8802  N   GLU A 625      96.206 -21.082  68.376  1.00  0.68           N  
ATOM   8803  CA  GLU A 625      97.408 -21.862  68.106  1.00  0.68           C  
ATOM   8804  C   GLU A 625      98.615 -20.959  67.864  1.00  0.68           C  
ATOM   8805  O   GLU A 625      99.725 -21.437  67.604  1.00  0.68           O  
ATOM   8806  CB  GLU A 625      97.186 -22.726  66.865  1.00  0.68           C  
ATOM   8807  CG  GLU A 625      96.025 -23.740  66.980  1.00  0.68           C  
ATOM   8808  CD  GLU A 625      96.196 -24.781  68.067  1.00  0.68           C  
ATOM   8809  OE1 GLU A 625      97.235 -25.389  68.143  1.00  0.68           O  
ATOM   8810  OE2 GLU A 625      95.267 -24.970  68.835  1.00  0.68           O  
ATOM   8811  H   GLU A 625      95.584 -20.870  67.597  1.00  0.68           H  
ATOM   8812  HA  GLU A 625      97.616 -22.496  68.955  1.00  0.68           H  
ATOM   8813 1HB  GLU A 625      96.978 -22.078  66.008  1.00  0.68           H  
ATOM   8814 2HB  GLU A 625      98.097 -23.280  66.641  1.00  0.68           H  
ATOM   8815 1HG  GLU A 625      95.106 -23.181  67.170  1.00  0.68           H  
ATOM   8816 2HG  GLU A 625      95.909 -24.242  66.018  1.00  0.68           H  
ATOM   8817  N   ALA A 626      98.394 -19.659  67.966  1.00  0.68           N  
ATOM   8818  CA  ALA A 626      99.408 -18.658  67.740  1.00  0.68           C  
ATOM   8819  C   ALA A 626      99.339 -17.665  68.883  1.00  0.68           C  
ATOM   8820  O   ALA A 626      98.738 -17.964  69.915  1.00  0.68           O  
ATOM   8821  CB  ALA A 626      99.214 -17.998  66.404  1.00  0.68           C  
ATOM   8822  H   ALA A 626      97.457 -19.319  68.194  1.00  0.68           H  
ATOM   8823  HA  ALA A 626     100.385 -19.138  67.761  1.00  0.68           H  
ATOM   8824 1HB  ALA A 626      99.969 -17.246  66.223  1.00  0.68           H  
ATOM   8825 2HB  ALA A 626      99.253 -18.747  65.612  1.00  0.68           H  
ATOM   8826 3HB  ALA A 626      98.272 -17.554  66.428  1.00  0.68           H  
ATOM   8827  N   GLY A 627     100.060 -16.564  68.765  1.00  0.67           N  
ATOM   8828  CA  GLY A 627     100.156 -15.595  69.841  1.00  0.67           C  
ATOM   8829  C   GLY A 627      99.161 -14.436  69.839  1.00  0.67           C  
ATOM   8830  O   GLY A 627      98.227 -14.391  69.027  1.00  0.67           O  
ATOM   8831  H   GLY A 627     100.546 -16.377  67.902  1.00  0.67           H  
ATOM   8832 1HA  GLY A 627     100.129 -16.099  70.799  1.00  0.67           H  
ATOM   8833 2HA  GLY A 627     101.149 -15.169  69.757  1.00  0.67           H  
ATOM   8834  N   VAL A 628      99.397 -13.518  70.782  1.00  0.66           N  
ATOM   8835  CA  VAL A 628      98.652 -12.276  70.969  1.00  0.66           C  
ATOM   8836  C   VAL A 628      99.623 -11.112  71.036  1.00  0.66           C  
ATOM   8837  O   VAL A 628     100.425 -11.032  71.965  1.00  0.66           O  
ATOM   8838  CB  VAL A 628      97.813 -12.253  72.263  1.00  0.66           C  
ATOM   8839  CG1 VAL A 628      97.118 -10.887  72.408  1.00  0.66           C  
ATOM   8840  CG2 VAL A 628      96.752 -13.322  72.231  1.00  0.66           C  
ATOM   8841  H   VAL A 628     100.205 -13.699  71.375  1.00  0.66           H  
ATOM   8842  HA  VAL A 628      97.983 -12.148  70.132  1.00  0.66           H  
ATOM   8843  HB  VAL A 628      98.468 -12.400  73.113  1.00  0.66           H  
ATOM   8844 1HG1 VAL A 628      96.533 -10.867  73.323  1.00  0.66           H  
ATOM   8845 2HG1 VAL A 628      97.869 -10.095  72.443  1.00  0.66           H  
ATOM   8846 3HG1 VAL A 628      96.460 -10.722  71.553  1.00  0.66           H  
ATOM   8847 1HG2 VAL A 628      96.170 -13.302  73.156  1.00  0.66           H  
ATOM   8848 2HG2 VAL A 628      96.093 -13.164  71.392  1.00  0.66           H  
ATOM   8849 3HG2 VAL A 628      97.215 -14.263  72.127  1.00  0.66           H  
ATOM   8850  N   ARG A 629      99.505 -10.186  70.112  1.00  0.65           N  
ATOM   8851  CA  ARG A 629     100.387  -9.031  70.122  1.00  0.65           C  
ATOM   8852  C   ARG A 629      99.563  -7.789  70.340  1.00  0.65           C  
ATOM   8853  O   ARG A 629      98.578  -7.565  69.643  1.00  0.65           O  
ATOM   8854  CB  ARG A 629     101.176  -8.907  68.823  1.00  0.65           C  
ATOM   8855  CG  ARG A 629     102.078  -7.674  68.741  1.00  0.65           C  
ATOM   8856  CD  ARG A 629     102.855  -7.627  67.462  1.00  0.65           C  
ATOM   8857  NE  ARG A 629     103.889  -8.656  67.388  1.00  0.65           N  
ATOM   8858  CZ  ARG A 629     104.564  -8.982  66.276  1.00  0.65           C  
ATOM   8859  NH1 ARG A 629     104.322  -8.373  65.131  1.00  0.65           N  
ATOM   8860  NH2 ARG A 629     105.476  -9.925  66.360  1.00  0.65           N  
ATOM   8861  H   ARG A 629      98.802 -10.309  69.382  1.00  0.65           H  
ATOM   8862  HA  ARG A 629     101.095  -9.121  70.945  1.00  0.65           H  
ATOM   8863 1HB  ARG A 629     101.811  -9.784  68.705  1.00  0.65           H  
ATOM   8864 2HB  ARG A 629     100.489  -8.880  67.981  1.00  0.65           H  
ATOM   8865 1HG  ARG A 629     101.463  -6.772  68.801  1.00  0.65           H  
ATOM   8866 2HG  ARG A 629     102.782  -7.686  69.575  1.00  0.65           H  
ATOM   8867 1HD  ARG A 629     102.175  -7.769  66.621  1.00  0.65           H  
ATOM   8868 2HD  ARG A 629     103.337  -6.654  67.372  1.00  0.65           H  
ATOM   8869  HE  ARG A 629     104.148  -9.181  68.239  1.00  0.65           H  
ATOM   8870 1HH1 ARG A 629     103.616  -7.644  65.083  1.00  0.65           H  
ATOM   8871 2HH1 ARG A 629     104.836  -8.629  64.303  1.00  0.65           H  
ATOM   8872 1HH2 ARG A 629     105.631 -10.363  67.283  1.00  0.65           H  
ATOM   8873 2HH2 ARG A 629     106.008 -10.202  65.554  1.00  0.65           H  
ATOM   8874  N   LEU A 630      99.936  -7.005  71.331  1.00  0.64           N  
ATOM   8875  CA  LEU A 630      99.229  -5.776  71.625  1.00  0.64           C  
ATOM   8876  C   LEU A 630     100.242  -4.667  71.787  1.00  0.64           C  
ATOM   8877  O   LEU A 630     100.968  -4.600  72.786  1.00  0.64           O  
ATOM   8878  CB  LEU A 630      98.362  -5.970  72.867  1.00  0.64           C  
ATOM   8879  CG  LEU A 630      97.571  -4.769  73.374  1.00  0.64           C  
ATOM   8880  CD1 LEU A 630      96.635  -4.236  72.355  1.00  0.64           C  
ATOM   8881  CD2 LEU A 630      96.724  -5.221  74.552  1.00  0.64           C  
ATOM   8882  H   LEU A 630     100.752  -7.257  71.886  1.00  0.64           H  
ATOM   8883  HA  LEU A 630      98.581  -5.528  70.790  1.00  0.64           H  
ATOM   8884 1HB  LEU A 630      97.653  -6.772  72.667  1.00  0.64           H  
ATOM   8885 2HB  LEU A 630      99.002  -6.274  73.658  1.00  0.64           H  
ATOM   8886  HG  LEU A 630      98.257  -3.990  73.633  1.00  0.64           H  
ATOM   8887 1HD1 LEU A 630      96.095  -3.386  72.765  1.00  0.64           H  
ATOM   8888 2HD1 LEU A 630      97.196  -3.915  71.471  1.00  0.64           H  
ATOM   8889 3HD1 LEU A 630      95.933  -5.011  72.094  1.00  0.64           H  
ATOM   8890 1HD2 LEU A 630      96.154  -4.380  74.897  1.00  0.64           H  
ATOM   8891 2HD2 LEU A 630      96.040  -6.006  74.228  1.00  0.64           H  
ATOM   8892 3HD2 LEU A 630      97.358  -5.601  75.347  1.00  0.64           H  
ATOM   8893  N   SER A 631     100.241  -3.783  70.806  1.00  0.64           N  
ATOM   8894  CA  SER A 631     101.201  -2.704  70.736  1.00  0.64           C  
ATOM   8895  C   SER A 631     100.507  -1.365  70.670  1.00  0.64           C  
ATOM   8896  O   SER A 631      99.485  -1.244  69.998  1.00  0.64           O  
ATOM   8897  CB  SER A 631     102.068  -2.878  69.500  1.00  0.64           C  
ATOM   8898  OG  SER A 631     102.960  -1.811  69.356  1.00  0.64           O  
ATOM   8899  H   SER A 631      99.574  -3.911  70.043  1.00  0.64           H  
ATOM   8900  HA  SER A 631     101.824  -2.745  71.617  1.00  0.64           H  
ATOM   8901 1HB  SER A 631     102.620  -3.815  69.569  1.00  0.64           H  
ATOM   8902 2HB  SER A 631     101.426  -2.939  68.622  1.00  0.64           H  
ATOM   8903  HG  SER A 631     102.435  -1.012  69.499  1.00  0.64           H  
ATOM   8904  N   ALA A 632     101.071  -0.358  71.328  1.00  0.64           N  
ATOM   8905  CA  ALA A 632     100.481   0.977  71.243  1.00  0.64           C  
ATOM   8906  C   ALA A 632     101.520   2.087  71.207  1.00  0.64           C  
ATOM   8907  O   ALA A 632     102.436   2.126  72.028  1.00  0.64           O  
ATOM   8908  CB  ALA A 632      99.564   1.208  72.442  1.00  0.64           C  
ATOM   8909  H   ALA A 632     101.887  -0.554  71.910  1.00  0.64           H  
ATOM   8910  HA  ALA A 632      99.909   1.029  70.325  1.00  0.64           H  
ATOM   8911 1HB  ALA A 632      99.096   2.191  72.362  1.00  0.64           H  
ATOM   8912 2HB  ALA A 632      98.792   0.442  72.464  1.00  0.64           H  
ATOM   8913 3HB  ALA A 632     100.144   1.164  73.360  1.00  0.64           H  
ATOM   8914  N   GLY A 633     101.332   3.021  70.275  1.00  0.65           N  
ATOM   8915  CA  GLY A 633     102.177   4.207  70.151  1.00  0.65           C  
ATOM   8916  C   GLY A 633     102.118   5.096  71.392  1.00  0.65           C  
ATOM   8917  O   GLY A 633     103.121   5.694  71.790  1.00  0.65           O  
ATOM   8918  H   GLY A 633     100.580   2.882  69.600  1.00  0.65           H  
ATOM   8919 1HA  GLY A 633     103.206   3.901  69.967  1.00  0.65           H  
ATOM   8920 2HA  GLY A 633     101.855   4.780  69.280  1.00  0.65           H  
ATOM   8921  N   GLY A 634     100.937   5.163  72.001  1.00  0.67           N  
ATOM   8922  CA  GLY A 634     100.668   5.958  73.190  1.00  0.67           C  
ATOM   8923  C   GLY A 634     100.680   5.084  74.434  1.00  0.67           C  
ATOM   8924  O   GLY A 634     101.528   4.191  74.566  1.00  0.67           O  
ATOM   8925  H   GLY A 634     100.149   4.650  71.614  1.00  0.67           H  
ATOM   8926 1HA  GLY A 634     101.412   6.748  73.285  1.00  0.67           H  
ATOM   8927 2HA  GLY A 634      99.695   6.441  73.095  1.00  0.67           H  
ATOM   8928  N   ASN A 635      99.781   5.395  75.370  1.00  0.68           N  
ATOM   8929  CA  ASN A 635      99.699   4.687  76.647  1.00  0.68           C  
ATOM   8930  C   ASN A 635      98.732   3.510  76.505  1.00  0.68           C  
ATOM   8931  O   ASN A 635      97.806   3.569  75.692  1.00  0.68           O  
ATOM   8932  CB  ASN A 635      99.195   5.616  77.742  1.00  0.68           C  
ATOM   8933  CG  ASN A 635     100.107   6.817  78.056  1.00  0.68           C  
ATOM   8934  OD1 ASN A 635     101.339   6.757  78.225  1.00  0.68           O  
ATOM   8935  ND2 ASN A 635      99.473   7.960  78.130  1.00  0.68           N  
ATOM   8936  H   ASN A 635      99.106   6.141  75.171  1.00  0.68           H  
ATOM   8937  HA  ASN A 635     100.681   4.291  76.910  1.00  0.68           H  
ATOM   8938 1HB  ASN A 635      98.213   5.997  77.450  1.00  0.68           H  
ATOM   8939 2HB  ASN A 635      99.060   5.037  78.657  1.00  0.68           H  
ATOM   8940 1HD2 ASN A 635      99.977   8.802  78.326  1.00  0.68           H  
ATOM   8941 2HD2 ASN A 635      98.481   7.995  77.982  1.00  0.68           H  
ATOM   8942  N   LEU A 636      98.910   2.483  77.318  1.00  0.70           N  
ATOM   8943  CA  LEU A 636      98.000   1.346  77.299  1.00  0.70           C  
ATOM   8944  C   LEU A 636      97.634   0.849  78.690  1.00  0.70           C  
ATOM   8945  O   LEU A 636      98.512   0.589  79.513  1.00  0.70           O  
ATOM   8946  CB  LEU A 636      98.620   0.222  76.468  1.00  0.70           C  
ATOM   8947  CG  LEU A 636      97.873  -1.053  76.397  1.00  0.70           C  
ATOM   8948  CD1 LEU A 636      96.573  -0.817  75.755  1.00  0.70           C  
ATOM   8949  CD2 LEU A 636      98.639  -2.048  75.563  1.00  0.70           C  
ATOM   8950  H   LEU A 636      99.710   2.489  77.950  1.00  0.70           H  
ATOM   8951  HA  LEU A 636      97.085   1.657  76.808  1.00  0.70           H  
ATOM   8952 1HB  LEU A 636      98.747   0.583  75.451  1.00  0.70           H  
ATOM   8953 2HB  LEU A 636      99.597   0.021  76.872  1.00  0.70           H  
ATOM   8954  HG  LEU A 636      97.717  -1.441  77.401  1.00  0.70           H  
ATOM   8955 1HD1 LEU A 636      96.063  -1.745  75.709  1.00  0.70           H  
ATOM   8956 2HD1 LEU A 636      96.000  -0.112  76.338  1.00  0.70           H  
ATOM   8957 3HD1 LEU A 636      96.720  -0.428  74.749  1.00  0.70           H  
ATOM   8958 1HD2 LEU A 636      98.066  -2.945  75.542  1.00  0.70           H  
ATOM   8959 2HD2 LEU A 636      98.766  -1.657  74.551  1.00  0.70           H  
ATOM   8960 3HD2 LEU A 636      99.602  -2.259  75.972  1.00  0.70           H  
ATOM   8961  N   ALA A 637      96.334   0.784  78.964  1.00  0.73           N  
ATOM   8962  CA  ALA A 637      95.844   0.294  80.247  1.00  0.73           C  
ATOM   8963  C   ALA A 637      95.038  -1.004  80.097  1.00  0.73           C  
ATOM   8964  O   ALA A 637      93.994  -1.014  79.447  1.00  0.73           O  
ATOM   8965  CB  ALA A 637      94.998   1.359  80.898  1.00  0.73           C  
ATOM   8966  H   ALA A 637      95.673   1.085  78.248  1.00  0.73           H  
ATOM   8967  HA  ALA A 637      96.696   0.089  80.882  1.00  0.73           H  
ATOM   8968 1HB  ALA A 637      94.649   1.007  81.871  1.00  0.73           H  
ATOM   8969 2HB  ALA A 637      95.593   2.262  81.031  1.00  0.73           H  
ATOM   8970 3HB  ALA A 637      94.156   1.575  80.262  1.00  0.73           H  
ATOM   8971  N   LEU A 638      95.540  -2.093  80.681  1.00  0.75           N  
ATOM   8972  CA  LEU A 638      94.884  -3.396  80.614  1.00  0.75           C  
ATOM   8973  C   LEU A 638      94.345  -3.777  82.001  1.00  0.75           C  
ATOM   8974  O   LEU A 638      95.048  -4.396  82.810  1.00  0.75           O  
ATOM   8975  CB  LEU A 638      95.886  -4.444  80.132  1.00  0.75           C  
ATOM   8976  CG  LEU A 638      96.608  -4.068  78.828  1.00  0.75           C  
ATOM   8977  CD1 LEU A 638      97.663  -5.098  78.440  1.00  0.75           C  
ATOM   8978  CD2 LEU A 638      95.606  -3.928  77.784  1.00  0.75           C  
ATOM   8979  H   LEU A 638      96.406  -2.004  81.201  1.00  0.75           H  
ATOM   8980  HA  LEU A 638      94.044  -3.339  79.924  1.00  0.75           H  
ATOM   8981 1HB  LEU A 638      96.588  -4.611  80.898  1.00  0.75           H  
ATOM   8982 2HB  LEU A 638      95.351  -5.376  79.954  1.00  0.75           H  
ATOM   8983  HG  LEU A 638      97.120  -3.116  78.972  1.00  0.75           H  
ATOM   8984 1HD1 LEU A 638      98.152  -4.783  77.519  1.00  0.75           H  
ATOM   8985 2HD1 LEU A 638      98.403  -5.181  79.214  1.00  0.75           H  
ATOM   8986 3HD1 LEU A 638      97.194  -6.058  78.286  1.00  0.75           H  
ATOM   8987 1HD2 LEU A 638      96.089  -3.630  76.898  1.00  0.75           H  
ATOM   8988 2HD2 LEU A 638      95.083  -4.872  77.624  1.00  0.75           H  
ATOM   8989 3HD2 LEU A 638      94.905  -3.168  78.087  1.00  0.75           H  
ATOM   8990  N   GLU A 639      93.108  -3.416  82.267  1.00  0.75           N  
ATOM   8991  CA  GLU A 639      92.501  -3.630  83.567  1.00  0.75           C  
ATOM   8992  C   GLU A 639      91.769  -4.941  83.623  1.00  0.75           C  
ATOM   8993  O   GLU A 639      90.944  -5.223  82.760  1.00  0.75           O  
ATOM   8994  CB  GLU A 639      91.522  -2.503  83.893  1.00  0.75           C  
ATOM   8995  CG  GLU A 639      90.773  -2.704  85.193  1.00  0.75           C  
ATOM   8996  CD  GLU A 639      89.758  -1.662  85.472  1.00  0.75           C  
ATOM   8997  OE1 GLU A 639      89.802  -0.622  84.846  1.00  0.75           O  
ATOM   8998  OE2 GLU A 639      88.879  -1.935  86.269  1.00  0.75           O  
ATOM   8999  H   GLU A 639      92.558  -2.963  81.541  1.00  0.75           H  
ATOM   9000  HA  GLU A 639      93.285  -3.648  84.318  1.00  0.75           H  
ATOM   9001 1HB  GLU A 639      92.066  -1.561  83.961  1.00  0.75           H  
ATOM   9002 2HB  GLU A 639      90.811  -2.410  83.099  1.00  0.75           H  
ATOM   9003 1HG  GLU A 639      90.253  -3.647  85.116  1.00  0.75           H  
ATOM   9004 2HG  GLU A 639      91.480  -2.765  86.019  1.00  0.75           H  
ATOM   9005  N   GLN A 640      92.110  -5.766  84.597  1.00  0.75           N  
ATOM   9006  CA  GLN A 640      91.498  -7.066  84.798  1.00  0.75           C  
ATOM   9007  C   GLN A 640      91.441  -7.887  83.518  1.00  0.75           C  
ATOM   9008  O   GLN A 640      90.449  -8.569  83.272  1.00  0.75           O  
ATOM   9009  CB  GLN A 640      90.088  -6.879  85.373  1.00  0.75           C  
ATOM   9010  CG  GLN A 640      90.063  -6.186  86.754  1.00  0.75           C  
ATOM   9011  CD  GLN A 640      88.645  -6.008  87.305  1.00  0.75           C  
ATOM   9012  OE1 GLN A 640      88.051  -6.990  87.763  1.00  0.75           O  
ATOM   9013  NE2 GLN A 640      88.090  -4.781  87.276  1.00  0.75           N  
ATOM   9014  H   GLN A 640      92.808  -5.478  85.268  1.00  0.75           H  
ATOM   9015  HA  GLN A 640      92.104  -7.613  85.522  1.00  0.75           H  
ATOM   9016 1HB  GLN A 640      89.489  -6.280  84.691  1.00  0.75           H  
ATOM   9017 2HB  GLN A 640      89.604  -7.849  85.471  1.00  0.75           H  
ATOM   9018 1HG  GLN A 640      90.616  -6.814  87.451  1.00  0.75           H  
ATOM   9019 2HG  GLN A 640      90.539  -5.218  86.696  1.00  0.75           H  
ATOM   9020 1HE2 GLN A 640      87.165  -4.650  87.630  1.00  0.75           H  
ATOM   9021 2HE2 GLN A 640      88.580  -3.954  86.896  1.00  0.75           H  
ATOM   9022  N   ALA A 641      92.495  -7.841  82.705  1.00  0.75           N  
ATOM   9023  CA  ALA A 641      92.462  -8.594  81.464  1.00  0.75           C  
ATOM   9024  C   ALA A 641      93.170  -9.932  81.583  1.00  0.75           C  
ATOM   9025  O   ALA A 641      94.239 -10.038  82.214  1.00  0.75           O  
ATOM   9026  CB  ALA A 641      93.074  -7.789  80.332  1.00  0.75           C  
ATOM   9027  H   ALA A 641      93.287  -7.263  82.941  1.00  0.75           H  
ATOM   9028  HA  ALA A 641      91.419  -8.789  81.224  1.00  0.75           H  
ATOM   9029 1HB  ALA A 641      92.995  -8.369  79.415  1.00  0.75           H  
ATOM   9030 2HB  ALA A 641      92.531  -6.847  80.222  1.00  0.75           H  
ATOM   9031 3HB  ALA A 641      94.119  -7.587  80.550  1.00  0.75           H  
ATOM   9032  N   ASP A 642      92.581 -10.917  80.905  1.00  0.73           N  
ATOM   9033  CA  ASP A 642      93.135 -12.260  80.773  1.00  0.73           C  
ATOM   9034  C   ASP A 642      93.639 -12.468  79.356  1.00  0.73           C  
ATOM   9035  O   ASP A 642      92.855 -12.418  78.401  1.00  0.73           O  
ATOM   9036  CB  ASP A 642      92.113 -13.328  81.150  1.00  0.73           C  
ATOM   9037  CG  ASP A 642      91.815 -13.350  82.660  1.00  0.73           C  
ATOM   9038  OD1 ASP A 642      92.567 -12.757  83.409  1.00  0.73           O  
ATOM   9039  OD2 ASP A 642      90.849 -13.957  83.044  1.00  0.73           O  
ATOM   9040  H   ASP A 642      91.700 -10.690  80.433  1.00  0.73           H  
ATOM   9041  HA  ASP A 642      93.986 -12.355  81.447  1.00  0.73           H  
ATOM   9042 1HB  ASP A 642      91.182 -13.146  80.610  1.00  0.73           H  
ATOM   9043 2HB  ASP A 642      92.484 -14.310  80.849  1.00  0.73           H  
ATOM   9044  N   ILE A 643      94.946 -12.648  79.226  1.00  0.71           N  
ATOM   9045  CA  ILE A 643      95.543 -12.762  77.904  1.00  0.71           C  
ATOM   9046  C   ILE A 643      96.130 -14.145  77.689  1.00  0.71           C  
ATOM   9047  O   ILE A 643      97.161 -14.481  78.271  1.00  0.71           O  
ATOM   9048  CB  ILE A 643      96.641 -11.705  77.757  1.00  0.71           C  
ATOM   9049  CG1 ILE A 643      96.052 -10.316  77.986  1.00  0.71           C  
ATOM   9050  CG2 ILE A 643      97.234 -11.789  76.366  1.00  0.71           C  
ATOM   9051  CD1 ILE A 643      97.048  -9.229  78.116  1.00  0.71           C  
ATOM   9052  H   ILE A 643      95.526 -12.713  80.069  1.00  0.71           H  
ATOM   9053  HA  ILE A 643      94.776 -12.600  77.152  1.00  0.71           H  
ATOM   9054  HB  ILE A 643      97.401 -11.864  78.504  1.00  0.71           H  
ATOM   9055 1HG1 ILE A 643      95.447 -10.082  77.158  1.00  0.71           H  
ATOM   9056 2HG1 ILE A 643      95.443 -10.322  78.888  1.00  0.71           H  
ATOM   9057 1HG2 ILE A 643      97.998 -11.033  76.256  1.00  0.71           H  
ATOM   9058 2HG2 ILE A 643      97.662 -12.778  76.206  1.00  0.71           H  
ATOM   9059 3HG2 ILE A 643      96.456 -11.616  75.632  1.00  0.71           H  
ATOM   9060 1HD1 ILE A 643      96.527  -8.286  78.259  1.00  0.71           H  
ATOM   9061 2HD1 ILE A 643      97.688  -9.425  78.975  1.00  0.71           H  
ATOM   9062 3HD1 ILE A 643      97.642  -9.184  77.217  1.00  0.71           H  
ATOM   9063  N   GLN A 644      95.503 -14.942  76.832  1.00  0.70           N  
ATOM   9064  CA  GLN A 644      95.953 -16.314  76.660  1.00  0.70           C  
ATOM   9065  C   GLN A 644      96.333 -16.602  75.222  1.00  0.70           C  
ATOM   9066  O   GLN A 644      95.879 -15.944  74.290  1.00  0.70           O  
ATOM   9067  CB  GLN A 644      94.861 -17.284  77.139  1.00  0.70           C  
ATOM   9068  CG  GLN A 644      94.513 -17.087  78.624  1.00  0.70           C  
ATOM   9069  CD  GLN A 644      93.469 -18.050  79.206  1.00  0.70           C  
ATOM   9070  OE1 GLN A 644      92.474 -18.473  78.586  1.00  0.70           O  
ATOM   9071  NE2 GLN A 644      93.704 -18.401  80.464  1.00  0.70           N  
ATOM   9072  H   GLN A 644      94.663 -14.625  76.343  1.00  0.70           H  
ATOM   9073  HA  GLN A 644      96.840 -16.472  77.272  1.00  0.70           H  
ATOM   9074 1HB  GLN A 644      93.953 -17.133  76.544  1.00  0.70           H  
ATOM   9075 2HB  GLN A 644      95.189 -18.313  76.991  1.00  0.70           H  
ATOM   9076 1HG  GLN A 644      95.431 -17.197  79.204  1.00  0.70           H  
ATOM   9077 2HG  GLN A 644      94.126 -16.076  78.750  1.00  0.70           H  
ATOM   9078 1HE2 GLN A 644      93.081 -19.021  80.940  1.00  0.70           H  
ATOM   9079 2HE2 GLN A 644      94.517 -18.034  80.939  1.00  0.70           H  
ATOM   9080  N   ALA A 645      97.219 -17.555  75.041  1.00  0.69           N  
ATOM   9081  CA  ALA A 645      97.626 -17.961  73.710  1.00  0.69           C  
ATOM   9082  C   ALA A 645      98.388 -19.246  73.796  1.00  0.69           C  
ATOM   9083  O   ALA A 645      99.023 -19.473  74.809  1.00  0.69           O  
ATOM   9084  CB  ALA A 645      98.517 -16.899  73.107  1.00  0.69           C  
ATOM   9085  H   ALA A 645      97.600 -18.040  75.840  1.00  0.69           H  
ATOM   9086  HA  ALA A 645      96.739 -18.121  73.095  1.00  0.69           H  
ATOM   9087 1HB  ALA A 645      98.811 -17.221  72.147  1.00  0.69           H  
ATOM   9088 2HB  ALA A 645      98.006 -15.984  73.036  1.00  0.69           H  
ATOM   9089 3HB  ALA A 645      99.397 -16.767  73.728  1.00  0.69           H  
ATOM   9090  N   LYS A 646      98.427 -20.054  72.745  1.00  0.68           N  
ATOM   9091  CA  LYS A 646      99.413 -21.128  72.774  1.00  0.68           C  
ATOM   9092  C   LYS A 646     100.751 -20.577  72.272  1.00  0.68           C  
ATOM   9093  O   LYS A 646     101.819 -21.097  72.606  1.00  0.68           O  
ATOM   9094  CB  LYS A 646      98.972 -22.333  71.973  1.00  0.68           C  
ATOM   9095  CG  LYS A 646      97.778 -23.071  72.578  1.00  0.68           C  
ATOM   9096  CD  LYS A 646      97.388 -24.259  71.727  1.00  0.68           C  
ATOM   9097  CE  LYS A 646      96.196 -25.007  72.291  1.00  0.68           C  
ATOM   9098  NZ  LYS A 646      95.801 -26.140  71.406  1.00  0.68           N  
ATOM   9099  H   LYS A 646      97.819 -19.942  71.930  1.00  0.68           H  
ATOM   9100  HA  LYS A 646      99.547 -21.460  73.803  1.00  0.68           H  
ATOM   9101 1HB  LYS A 646      98.738 -22.032  70.964  1.00  0.68           H  
ATOM   9102 2HB  LYS A 646      99.798 -23.040  71.913  1.00  0.68           H  
ATOM   9103 1HG  LYS A 646      98.035 -23.413  73.582  1.00  0.68           H  
ATOM   9104 2HG  LYS A 646      96.932 -22.388  72.649  1.00  0.68           H  
ATOM   9105 1HD  LYS A 646      97.118 -23.907  70.734  1.00  0.68           H  
ATOM   9106 2HD  LYS A 646      98.229 -24.942  71.629  1.00  0.68           H  
ATOM   9107 1HE  LYS A 646      96.441 -25.391  73.279  1.00  0.68           H  
ATOM   9108 2HE  LYS A 646      95.355 -24.319  72.375  1.00  0.68           H  
ATOM   9109 1HZ  LYS A 646      95.002 -26.616  71.785  1.00  0.68           H  
ATOM   9110 2HZ  LYS A 646      95.565 -25.760  70.468  1.00  0.68           H  
ATOM   9111 3HZ  LYS A 646      96.566 -26.785  71.313  1.00  0.68           H  
ATOM   9112  N   GLY A 647     100.698 -19.519  71.456  1.00  0.68           N  
ATOM   9113  CA  GLY A 647     101.919 -18.900  70.972  1.00  0.68           C  
ATOM   9114  C   GLY A 647     102.282 -17.750  71.903  1.00  0.68           C  
ATOM   9115  O   GLY A 647     101.676 -17.596  72.952  1.00  0.68           O  
ATOM   9116  H   GLY A 647      99.806 -19.124  71.163  1.00  0.68           H  
ATOM   9117 1HA  GLY A 647     102.724 -19.634  70.952  1.00  0.68           H  
ATOM   9118 2HA  GLY A 647     101.786 -18.540  69.957  1.00  0.68           H  
ATOM   9119  N   ALA A 648     103.239 -16.927  71.494  1.00  0.67           N  
ATOM   9120  CA  ALA A 648     103.741 -15.817  72.308  1.00  0.67           C  
ATOM   9121  C   ALA A 648     102.749 -14.679  72.576  1.00  0.67           C  
ATOM   9122  O   ALA A 648     101.896 -14.384  71.750  1.00  0.67           O  
ATOM   9123  CB  ALA A 648     104.968 -15.229  71.629  1.00  0.67           C  
ATOM   9124  H   ALA A 648     103.671 -17.101  70.600  1.00  0.67           H  
ATOM   9125  HA  ALA A 648     104.006 -16.237  73.273  1.00  0.67           H  
ATOM   9126 1HB  ALA A 648     105.383 -14.437  72.260  1.00  0.67           H  
ATOM   9127 2HB  ALA A 648     105.716 -16.006  71.484  1.00  0.67           H  
ATOM   9128 3HB  ALA A 648     104.685 -14.811  70.667  1.00  0.67           H  
ATOM   9129  N   VAL A 649     102.918 -14.003  73.706  1.00  0.67           N  
ATOM   9130  CA  VAL A 649     102.184 -12.793  74.039  1.00  0.67           C  
ATOM   9131  C   VAL A 649     103.161 -11.617  74.138  1.00  0.67           C  
ATOM   9132  O   VAL A 649     104.140 -11.675  74.883  1.00  0.67           O  
ATOM   9133  CB  VAL A 649     101.424 -12.924  75.369  1.00  0.67           C  
ATOM   9134  CG1 VAL A 649     100.738 -11.616  75.677  1.00  0.67           C  
ATOM   9135  CG2 VAL A 649     100.400 -14.072  75.288  1.00  0.67           C  
ATOM   9136  H   VAL A 649     103.627 -14.327  74.342  1.00  0.67           H  
ATOM   9137  HA  VAL A 649     101.469 -12.607  73.255  1.00  0.67           H  
ATOM   9138  HB  VAL A 649     102.124 -13.110  76.153  1.00  0.67           H  
ATOM   9139 1HG1 VAL A 649     100.221 -11.692  76.623  1.00  0.67           H  
ATOM   9140 2HG1 VAL A 649     101.483 -10.834  75.737  1.00  0.67           H  
ATOM   9141 3HG1 VAL A 649     100.027 -11.382  74.883  1.00  0.67           H  
ATOM   9142 1HG2 VAL A 649      99.868 -14.158  76.239  1.00  0.67           H  
ATOM   9143 2HG2 VAL A 649      99.687 -13.872  74.494  1.00  0.67           H  
ATOM   9144 3HG2 VAL A 649     100.917 -15.012  75.078  1.00  0.67           H  
ATOM   9145  N   GLU A 650     102.913 -10.571  73.368  1.00  0.67           N  
ATOM   9146  CA  GLU A 650     103.812  -9.415  73.357  1.00  0.67           C  
ATOM   9147  C   GLU A 650     103.062  -8.134  73.678  1.00  0.67           C  
ATOM   9148  O   GLU A 650     102.239  -7.687  72.876  1.00  0.67           O  
ATOM   9149  CB  GLU A 650     104.482  -9.295  71.986  1.00  0.67           C  
ATOM   9150  CG  GLU A 650     105.431 -10.452  71.604  1.00  0.67           C  
ATOM   9151  CD  GLU A 650     106.003 -10.298  70.193  1.00  0.67           C  
ATOM   9152  OE1 GLU A 650     105.284 -10.583  69.257  1.00  0.67           O  
ATOM   9153  OE2 GLU A 650     107.136  -9.861  70.050  1.00  0.67           O  
ATOM   9154  H   GLU A 650     102.075 -10.592  72.785  1.00  0.67           H  
ATOM   9155  HA  GLU A 650     104.579  -9.550  74.119  1.00  0.67           H  
ATOM   9156 1HB  GLU A 650     103.714  -9.239  71.218  1.00  0.67           H  
ATOM   9157 2HB  GLU A 650     105.040  -8.371  71.954  1.00  0.67           H  
ATOM   9158 1HG  GLU A 650     106.251 -10.489  72.321  1.00  0.67           H  
ATOM   9159 2HG  GLU A 650     104.885 -11.394  71.669  1.00  0.67           H  
ATOM   9160  N   LEU A 651     103.333  -7.556  74.852  1.00  0.68           N  
ATOM   9161  CA  LEU A 651     102.619  -6.349  75.276  1.00  0.68           C  
ATOM   9162  C   LEU A 651     103.590  -5.172  75.337  1.00  0.68           C  
ATOM   9163  O   LEU A 651     104.445  -5.120  76.234  1.00  0.68           O  
ATOM   9164  CB  LEU A 651     101.971  -6.565  76.645  1.00  0.68           C  
ATOM   9165  CG  LEU A 651     101.077  -7.837  76.751  1.00  0.68           C  
ATOM   9166  CD1 LEU A 651     100.512  -7.960  78.140  1.00  0.68           C  
ATOM   9167  CD2 LEU A 651      99.976  -7.785  75.726  1.00  0.68           C  
ATOM   9168  H   LEU A 651     104.055  -7.961  75.452  1.00  0.68           H  
ATOM   9169  HA  LEU A 651     101.841  -6.119  74.551  1.00  0.68           H  
ATOM   9170 1HB  LEU A 651     102.747  -6.614  77.396  1.00  0.68           H  
ATOM   9171 2HB  LEU A 651     101.334  -5.707  76.858  1.00  0.68           H  
ATOM   9172  HG  LEU A 651     101.699  -8.707  76.573  1.00  0.68           H  
ATOM   9173 1HD1 LEU A 651      99.922  -8.867  78.207  1.00  0.68           H  
ATOM   9174 2HD1 LEU A 651     101.298  -8.004  78.858  1.00  0.68           H  
ATOM   9175 3HD1 LEU A 651      99.886  -7.100  78.348  1.00  0.68           H  
ATOM   9176 1HD2 LEU A 651      99.372  -8.684  75.786  1.00  0.68           H  
ATOM   9177 2HD2 LEU A 651      99.354  -6.914  75.915  1.00  0.68           H  
ATOM   9178 3HD2 LEU A 651     100.409  -7.717  74.736  1.00  0.68           H  
ATOM   9179  N   ARG A 652     103.471  -4.241  74.382  1.00  0.69           N  
ATOM   9180  CA  ARG A 652     104.438  -3.143  74.319  1.00  0.69           C  
ATOM   9181  C   ARG A 652     103.817  -1.767  74.118  1.00  0.69           C  
ATOM   9182  O   ARG A 652     102.934  -1.598  73.274  1.00  0.69           O  
ATOM   9183  CB  ARG A 652     105.423  -3.338  73.169  1.00  0.69           C  
ATOM   9184  CG  ARG A 652     106.337  -4.564  73.249  1.00  0.69           C  
ATOM   9185  CD  ARG A 652     107.361  -4.539  72.141  1.00  0.69           C  
ATOM   9186  NE  ARG A 652     108.286  -5.669  72.194  1.00  0.69           N  
ATOM   9187  CZ  ARG A 652     108.090  -6.833  71.539  1.00  0.69           C  
ATOM   9188  NH1 ARG A 652     107.049  -6.998  70.784  1.00  0.69           N  
ATOM   9189  NH2 ARG A 652     108.937  -7.834  71.626  1.00  0.69           N  
ATOM   9190  H   ARG A 652     102.711  -4.317  73.704  1.00  0.69           H  
ATOM   9191  HA  ARG A 652     104.987  -3.135  75.244  1.00  0.69           H  
ATOM   9192 1HB  ARG A 652     104.868  -3.403  72.234  1.00  0.69           H  
ATOM   9193 2HB  ARG A 652     106.066  -2.460  73.107  1.00  0.69           H  
ATOM   9194 1HG  ARG A 652     106.841  -4.581  74.208  1.00  0.69           H  
ATOM   9195 2HG  ARG A 652     105.739  -5.472  73.142  1.00  0.69           H  
ATOM   9196 1HD  ARG A 652     106.851  -4.561  71.178  1.00  0.69           H  
ATOM   9197 2HD  ARG A 652     107.945  -3.621  72.217  1.00  0.69           H  
ATOM   9198  HE  ARG A 652     109.113  -5.582  72.768  1.00  0.69           H  
ATOM   9199 1HH1 ARG A 652     106.365  -6.269  70.675  1.00  0.69           H  
ATOM   9200 2HH1 ARG A 652     106.952  -7.903  70.306  1.00  0.69           H  
ATOM   9201 1HH2 ARG A 652     109.778  -7.757  72.177  1.00  0.69           H  
ATOM   9202 2HH2 ARG A 652     108.709  -8.696  71.104  1.00  0.69           H  
ATOM   9203  N   SER A 653     104.347  -0.769  74.818  1.00  0.72           N  
ATOM   9204  CA  SER A 653     103.847   0.588  74.584  1.00  0.72           C  
ATOM   9205  C   SER A 653     104.929   1.665  74.504  1.00  0.72           C  
ATOM   9206  O   SER A 653     105.937   1.607  75.210  1.00  0.72           O  
ATOM   9207  CB  SER A 653     102.868   0.948  75.664  1.00  0.72           C  
ATOM   9208  OG  SER A 653     101.796   0.044  75.664  1.00  0.72           O  
ATOM   9209  H   SER A 653     105.056  -0.984  75.524  1.00  0.72           H  
ATOM   9210  HA  SER A 653     103.319   0.589  73.636  1.00  0.72           H  
ATOM   9211 1HB  SER A 653     103.365   0.952  76.630  1.00  0.72           H  
ATOM   9212 2HB  SER A 653     102.490   1.958  75.490  1.00  0.72           H  
ATOM   9213  HG  SER A 653     101.414   0.081  74.782  1.00  0.72           H  
ATOM   9214  N   GLY A 654     104.691   2.660  73.646  1.00  0.74           N  
ATOM   9215  CA  GLY A 654     105.558   3.830  73.530  1.00  0.74           C  
ATOM   9216  C   GLY A 654     105.541   4.633  74.824  1.00  0.74           C  
ATOM   9217  O   GLY A 654     106.576   5.120  75.287  1.00  0.74           O  
ATOM   9218  H   GLY A 654     103.855   2.608  73.066  1.00  0.74           H  
ATOM   9219 1HA  GLY A 654     106.574   3.515  73.299  1.00  0.74           H  
ATOM   9220 2HA  GLY A 654     105.212   4.453  72.706  1.00  0.74           H  
ATOM   9221  N   GLY A 655     104.347   4.747  75.403  1.00  0.77           N  
ATOM   9222  CA  GLY A 655     104.105   5.446  76.648  1.00  0.77           C  
ATOM   9223  C   GLY A 655     104.044   4.439  77.784  1.00  0.77           C  
ATOM   9224  O   GLY A 655     104.783   3.451  77.781  1.00  0.77           O  
ATOM   9225  H   GLY A 655     103.533   4.342  74.941  1.00  0.77           H  
ATOM   9226 1HA  GLY A 655     104.895   6.172  76.832  1.00  0.77           H  
ATOM   9227 2HA  GLY A 655     103.165   5.990  76.580  1.00  0.77           H  
ATOM   9228  N   ASP A 656     103.227   4.735  78.793  1.00  0.79           N  
ATOM   9229  CA  ASP A 656     103.103   3.876  79.968  1.00  0.79           C  
ATOM   9230  C   ASP A 656     102.255   2.653  79.612  1.00  0.79           C  
ATOM   9231  O   ASP A 656     101.303   2.780  78.837  1.00  0.79           O  
ATOM   9232  CB  ASP A 656     102.408   4.610  81.141  1.00  0.79           C  
ATOM   9233  CG  ASP A 656     103.172   5.796  81.896  1.00  0.79           C  
ATOM   9234  OD1 ASP A 656     104.400   5.875  81.967  1.00  0.79           O  
ATOM   9235  OD2 ASP A 656     102.468   6.613  82.452  1.00  0.79           O  
ATOM   9236  H   ASP A 656     102.635   5.556  78.710  1.00  0.79           H  
ATOM   9237  HA  ASP A 656     104.088   3.528  80.269  1.00  0.79           H  
ATOM   9238 1HB  ASP A 656     101.464   5.017  80.779  1.00  0.79           H  
ATOM   9239 2HB  ASP A 656     102.154   3.860  81.893  1.00  0.79           H  
ATOM   9240  N   LEU A 657     102.585   1.508  80.198  1.00  0.81           N  
ATOM   9241  CA  LEU A 657     101.801   0.279  80.091  1.00  0.81           C  
ATOM   9242  C   LEU A 657     101.408  -0.178  81.473  1.00  0.81           C  
ATOM   9243  O   LEU A 657     102.248  -0.625  82.247  1.00  0.81           O  
ATOM   9244  CB  LEU A 657     102.566  -0.804  79.317  1.00  0.81           C  
ATOM   9245  CG  LEU A 657     101.955  -2.209  79.262  1.00  0.81           C  
ATOM   9246  CD1 LEU A 657     100.580  -2.173  78.712  1.00  0.81           C  
ATOM   9247  CD2 LEU A 657     102.800  -3.087  78.303  1.00  0.81           C  
ATOM   9248  H   LEU A 657     103.399   1.507  80.802  1.00  0.81           H  
ATOM   9249  HA  LEU A 657     100.898   0.496  79.531  1.00  0.81           H  
ATOM   9250 1HB  LEU A 657     102.678  -0.475  78.297  1.00  0.81           H  
ATOM   9251 2HB  LEU A 657     103.553  -0.894  79.753  1.00  0.81           H  
ATOM   9252  HG  LEU A 657     101.946  -2.616  80.237  1.00  0.81           H  
ATOM   9253 1HD1 LEU A 657     100.167  -3.178  78.657  1.00  0.81           H  
ATOM   9254 2HD1 LEU A 657      99.939  -1.557  79.339  1.00  0.81           H  
ATOM   9255 3HD1 LEU A 657     100.652  -1.751  77.743  1.00  0.81           H  
ATOM   9256 1HD2 LEU A 657     102.375  -4.081  78.264  1.00  0.81           H  
ATOM   9257 2HD2 LEU A 657     102.786  -2.645  77.302  1.00  0.81           H  
ATOM   9258 3HD2 LEU A 657     103.822  -3.159  78.623  1.00  0.81           H  
ATOM   9259  N   VAL A 658     100.126  -0.077  81.764  1.00  0.83           N  
ATOM   9260  CA  VAL A 658      99.631  -0.400  83.083  1.00  0.83           C  
ATOM   9261  C   VAL A 658      98.675  -1.556  83.004  1.00  0.83           C  
ATOM   9262  O   VAL A 658      97.797  -1.566  82.152  1.00  0.83           O  
ATOM   9263  CB  VAL A 658      98.922   0.812  83.710  1.00  0.83           C  
ATOM   9264  CG1 VAL A 658      98.376   0.429  85.100  1.00  0.83           C  
ATOM   9265  CG2 VAL A 658      99.911   1.978  83.798  1.00  0.83           C  
ATOM   9266  H   VAL A 658      99.486   0.257  81.045  1.00  0.83           H  
ATOM   9267  HA  VAL A 658     100.471  -0.674  83.710  1.00  0.83           H  
ATOM   9268  HB  VAL A 658      98.073   1.100  83.088  1.00  0.83           H  
ATOM   9269 1HG1 VAL A 658      97.869   1.281  85.545  1.00  0.83           H  
ATOM   9270 2HG1 VAL A 658      97.674  -0.392  85.002  1.00  0.83           H  
ATOM   9271 3HG1 VAL A 658      99.205   0.120  85.749  1.00  0.83           H  
ATOM   9272 1HG2 VAL A 658      99.417   2.843  84.236  1.00  0.83           H  
ATOM   9273 2HG2 VAL A 658     100.756   1.691  84.419  1.00  0.83           H  
ATOM   9274 3HG2 VAL A 658     100.266   2.233  82.801  1.00  0.83           H  
ATOM   9275  N   LEU A 659      98.879  -2.545  83.846  1.00  0.83           N  
ATOM   9276  CA  LEU A 659      98.010  -3.702  83.876  1.00  0.83           C  
ATOM   9277  C   LEU A 659      97.426  -3.820  85.284  1.00  0.83           C  
ATOM   9278  O   LEU A 659      98.140  -3.565  86.248  1.00  0.83           O  
ATOM   9279  CB  LEU A 659      98.815  -4.946  83.509  1.00  0.83           C  
ATOM   9280  CG  LEU A 659      99.320  -5.084  82.041  1.00  0.83           C  
ATOM   9281  CD1 LEU A 659     100.614  -4.354  81.804  1.00  0.83           C  
ATOM   9282  CD2 LEU A 659      99.493  -6.553  81.724  1.00  0.83           C  
ATOM   9283  H   LEU A 659      99.645  -2.461  84.514  1.00  0.83           H  
ATOM   9284  HA  LEU A 659      97.212  -3.559  83.162  1.00  0.83           H  
ATOM   9285 1HB  LEU A 659      99.630  -4.957  84.132  1.00  0.83           H  
ATOM   9286 2HB  LEU A 659      98.208  -5.815  83.728  1.00  0.83           H  
ATOM   9287  HG  LEU A 659      98.617  -4.649  81.396  1.00  0.83           H  
ATOM   9288 1HD1 LEU A 659     100.881  -4.503  80.764  1.00  0.83           H  
ATOM   9289 2HD1 LEU A 659     100.499  -3.302  82.003  1.00  0.83           H  
ATOM   9290 3HD1 LEU A 659     101.392  -4.727  82.408  1.00  0.83           H  
ATOM   9291 1HD2 LEU A 659      99.825  -6.660  80.701  1.00  0.83           H  
ATOM   9292 2HD2 LEU A 659     100.232  -6.988  82.388  1.00  0.83           H  
ATOM   9293 3HD2 LEU A 659      98.540  -7.070  81.853  1.00  0.83           H  
ATOM   9294  N   GLN A 660      96.152  -4.187  85.441  1.00  0.82           N  
ATOM   9295  CA  GLN A 660      95.627  -4.253  86.820  1.00  0.82           C  
ATOM   9296  C   GLN A 660      94.887  -5.557  87.158  1.00  0.82           C  
ATOM   9297  O   GLN A 660      93.790  -5.820  86.675  1.00  0.82           O  
ATOM   9298  CB  GLN A 660      94.719  -3.035  87.077  1.00  0.82           C  
ATOM   9299  CG  GLN A 660      95.441  -1.669  86.947  1.00  0.82           C  
ATOM   9300  CD  GLN A 660      94.553  -0.463  87.213  1.00  0.82           C  
ATOM   9301  OE1 GLN A 660      93.547  -0.269  86.532  1.00  0.82           O  
ATOM   9302  NE2 GLN A 660      94.923   0.362  88.188  1.00  0.82           N  
ATOM   9303  H   GLN A 660      95.580  -4.379  84.617  1.00  0.82           H  
ATOM   9304  HA  GLN A 660      96.465  -4.189  87.511  1.00  0.82           H  
ATOM   9305 1HB  GLN A 660      93.883  -3.041  86.399  1.00  0.82           H  
ATOM   9306 2HB  GLN A 660      94.315  -3.100  88.088  1.00  0.82           H  
ATOM   9307 1HG  GLN A 660      96.276  -1.641  87.638  1.00  0.82           H  
ATOM   9308 2HG  GLN A 660      95.804  -1.574  85.931  1.00  0.82           H  
ATOM   9309 1HE2 GLN A 660      94.379   1.173  88.393  1.00  0.82           H  
ATOM   9310 2HE2 GLN A 660      95.773   0.179  88.720  1.00  0.82           H  
ATOM   9311  N   GLY A 661      95.515  -6.423  87.948  1.00  0.80           N  
ATOM   9312  CA  GLY A 661      94.929  -7.714  88.321  1.00  0.80           C  
ATOM   9313  C   GLY A 661      95.049  -8.778  87.221  1.00  0.80           C  
ATOM   9314  O   GLY A 661      94.469  -9.856  87.326  1.00  0.80           O  
ATOM   9315  H   GLY A 661      96.413  -6.174  88.346  1.00  0.80           H  
ATOM   9316 1HA  GLY A 661      95.421  -8.071  89.227  1.00  0.80           H  
ATOM   9317 2HA  GLY A 661      93.880  -7.568  88.576  1.00  0.80           H  
ATOM   9318  N   SER A 662      95.775  -8.448  86.158  1.00  0.78           N  
ATOM   9319  CA  SER A 662      95.954  -9.283  84.966  1.00  0.78           C  
ATOM   9320  C   SER A 662      96.664 -10.634  85.149  1.00  0.78           C  
ATOM   9321  O   SER A 662      97.606 -10.777  85.957  1.00  0.78           O  
ATOM   9322  CB  SER A 662      96.666  -8.488  83.892  1.00  0.78           C  
ATOM   9323  OG  SER A 662      96.917  -9.280  82.769  1.00  0.78           O  
ATOM   9324  H   SER A 662      96.211  -7.540  86.171  1.00  0.78           H  
ATOM   9325  HA  SER A 662      94.954  -9.505  84.586  1.00  0.78           H  
ATOM   9326 1HB  SER A 662      96.051  -7.632  83.607  1.00  0.78           H  
ATOM   9327 2HB  SER A 662      97.603  -8.104  84.286  1.00  0.78           H  
ATOM   9328  HG  SER A 662      96.040  -9.644  82.499  1.00  0.78           H  
ATOM   9329  N   ASN A 663      96.186 -11.591  84.345  1.00  0.76           N  
ATOM   9330  CA  ASN A 663      96.706 -12.952  84.235  1.00  0.76           C  
ATOM   9331  C   ASN A 663      97.182 -13.158  82.798  1.00  0.76           C  
ATOM   9332  O   ASN A 663      96.365 -13.114  81.867  1.00  0.76           O  
ATOM   9333  CB  ASN A 663      95.634 -13.979  84.549  1.00  0.76           C  
ATOM   9334  CG  ASN A 663      95.078 -13.895  85.949  1.00  0.76           C  
ATOM   9335  OD1 ASN A 663      95.756 -14.193  86.944  1.00  0.76           O  
ATOM   9336  ND2 ASN A 663      93.831 -13.488  86.040  1.00  0.76           N  
ATOM   9337  H   ASN A 663      95.411 -11.322  83.733  1.00  0.76           H  
ATOM   9338  HA  ASN A 663      97.562 -13.076  84.900  1.00  0.76           H  
ATOM   9339 1HB  ASN A 663      94.811 -13.861  83.842  1.00  0.76           H  
ATOM   9340 2HB  ASN A 663      96.047 -14.978  84.399  1.00  0.76           H  
ATOM   9341 1HD2 ASN A 663      93.391 -13.403  86.931  1.00  0.76           H  
ATOM   9342 2HD2 ASN A 663      93.304 -13.248  85.186  1.00  0.76           H  
ATOM   9343  N   ILE A 664      98.486 -13.335  82.612  1.00  0.77           N  
ATOM   9344  CA  ILE A 664      98.995 -13.474  81.253  1.00  0.77           C  
ATOM   9345  C   ILE A 664      99.492 -14.899  81.087  1.00  0.77           C  
ATOM   9346  O   ILE A 664     100.328 -15.359  81.870  1.00  0.77           O  
ATOM   9347  CB  ILE A 664     100.157 -12.524  80.958  1.00  0.77           C  
ATOM   9348  CG1 ILE A 664      99.779 -11.087  81.220  1.00  0.77           C  
ATOM   9349  CG2 ILE A 664     100.454 -12.606  79.446  1.00  0.77           C  
ATOM   9350  CD1 ILE A 664     100.965 -10.189  81.171  1.00  0.77           C  
ATOM   9351  H   ILE A 664      99.111 -13.392  83.420  1.00  0.77           H  
ATOM   9352  HA  ILE A 664      98.194 -13.299  80.536  1.00  0.77           H  
ATOM   9353  HB  ILE A 664     101.032 -12.792  81.548  1.00  0.77           H  
ATOM   9354 1HG1 ILE A 664      99.055 -10.765  80.472  1.00  0.77           H  
ATOM   9355 2HG1 ILE A 664      99.317 -11.000  82.207  1.00  0.77           H  
ATOM   9356 1HG2 ILE A 664     101.265 -11.934  79.192  1.00  0.77           H  
ATOM   9357 2HG2 ILE A 664     100.717 -13.608  79.161  1.00  0.77           H  
ATOM   9358 3HG2 ILE A 664      99.571 -12.320  78.896  1.00  0.77           H  
ATOM   9359 1HD1 ILE A 664     100.660  -9.169  81.357  1.00  0.77           H  
ATOM   9360 2HD1 ILE A 664     101.689 -10.496  81.929  1.00  0.77           H  
ATOM   9361 3HD1 ILE A 664     101.411 -10.265  80.188  1.00  0.77           H  
ATOM   9362  N   GLY A 665      98.972 -15.588  80.094  1.00  0.81           N  
ATOM   9363  CA  GLY A 665      99.315 -16.975  79.877  1.00  0.81           C  
ATOM   9364  C   GLY A 665      98.384 -17.887  80.676  1.00  0.81           C  
ATOM   9365  O   GLY A 665      97.263 -17.495  81.011  1.00  0.81           O  
ATOM   9366  H   GLY A 665      98.302 -15.139  79.478  1.00  0.81           H  
ATOM   9367 1HA  GLY A 665      99.237 -17.192  78.814  1.00  0.81           H  
ATOM   9368 2HA  GLY A 665     100.342 -17.139  80.172  1.00  0.81           H  
ATOM   9369  N   SER A 666      98.798 -19.136  80.886  1.00  0.87           N  
ATOM   9370  CA  SER A 666      97.914 -20.105  81.547  1.00  0.87           C  
ATOM   9371  C   SER A 666      98.631 -21.324  82.101  1.00  0.87           C  
ATOM   9372  O   SER A 666      99.668 -21.734  81.591  1.00  0.87           O  
ATOM   9373  CB  SER A 666      96.886 -20.648  80.559  1.00  0.87           C  
ATOM   9374  OG  SER A 666      97.501 -21.497  79.599  1.00  0.87           O  
ATOM   9375  H   SER A 666      99.760 -19.365  80.638  1.00  0.87           H  
ATOM   9376  HA  SER A 666      97.416 -19.600  82.377  1.00  0.87           H  
ATOM   9377 1HB  SER A 666      96.115 -21.193  81.094  1.00  0.87           H  
ATOM   9378 2HB  SER A 666      96.400 -19.820  80.049  1.00  0.87           H  
ATOM   9379  HG  SER A 666      98.274 -21.023  79.266  1.00  0.87           H  
ATOM   9380  N   ALA A 667      97.989 -21.991  83.059  1.00  0.93           N  
ATOM   9381  CA  ALA A 667      98.447 -23.300  83.514  1.00  0.93           C  
ATOM   9382  C   ALA A 667      97.925 -24.388  82.580  1.00  0.93           C  
ATOM   9383  O   ALA A 667      98.457 -25.495  82.517  1.00  0.93           O  
ATOM   9384  CB  ALA A 667      97.968 -23.571  84.924  1.00  0.93           C  
ATOM   9385  H   ALA A 667      97.176 -21.573  83.486  1.00  0.93           H  
ATOM   9386  HA  ALA A 667      99.537 -23.311  83.488  1.00  0.93           H  
ATOM   9387 1HB  ALA A 667      98.329 -24.545  85.247  1.00  0.93           H  
ATOM   9388 2HB  ALA A 667      98.350 -22.802  85.591  1.00  0.93           H  
ATOM   9389 3HB  ALA A 667      96.881 -23.562  84.945  1.00  0.93           H  
ATOM   9390  N   ALA A 668      96.827 -24.061  81.897  1.00  0.98           N  
ATOM   9391  CA  ALA A 668      96.113 -24.959  80.996  1.00  0.98           C  
ATOM   9392  C   ALA A 668      96.957 -25.428  79.818  1.00  0.98           C  
ATOM   9393  O   ALA A 668      96.845 -26.577  79.386  1.00  0.98           O  
ATOM   9394  CB  ALA A 668      94.874 -24.265  80.468  1.00  0.98           C  
ATOM   9395  H   ALA A 668      96.478 -23.124  82.006  1.00  0.98           H  
ATOM   9396  HA  ALA A 668      95.819 -25.839  81.569  1.00  0.98           H  
ATOM   9397 1HB  ALA A 668      94.323 -24.950  79.825  1.00  0.98           H  
ATOM   9398 2HB  ALA A 668      94.243 -23.959  81.300  1.00  0.98           H  
ATOM   9399 3HB  ALA A 668      95.172 -23.388  79.893  1.00  0.98           H  
ATOM   9400  N   ALA A 669      97.806 -24.548  79.295  1.00  1.00           N  
ATOM   9401  CA  ALA A 669      98.622 -24.907  78.139  1.00  1.00           C  
ATOM   9402  C   ALA A 669      99.948 -24.184  78.152  1.00  1.00           C  
ATOM   9403  O   ALA A 669     100.063 -23.110  78.714  1.00  1.00           O  
ATOM   9404  CB  ALA A 669      97.887 -24.549  76.855  1.00  1.00           C  
ATOM   9405  H   ALA A 669      97.841 -23.594  79.662  1.00  1.00           H  
ATOM   9406  HA  ALA A 669      98.816 -25.979  78.174  1.00  1.00           H  
ATOM   9407 1HB  ALA A 669      98.499 -24.830  75.997  1.00  1.00           H  
ATOM   9408 2HB  ALA A 669      96.936 -25.080  76.817  1.00  1.00           H  
ATOM   9409 3HB  ALA A 669      97.708 -23.473  76.831  1.00  1.00           H  
ATOM   9410  N   LYS A 670     100.961 -24.739  77.505  1.00  0.96           N  
ATOM   9411  CA  LYS A 670     102.182 -23.962  77.333  1.00  0.96           C  
ATOM   9412  C   LYS A 670     101.802 -22.789  76.427  1.00  0.96           C  
ATOM   9413  O   LYS A 670     101.123 -23.009  75.425  1.00  0.96           O  
ATOM   9414  CB  LYS A 670     103.317 -24.829  76.797  1.00  0.96           C  
ATOM   9415  CG  LYS A 670     104.651 -24.140  76.800  1.00  0.96           C  
ATOM   9416  CD  LYS A 670     105.804 -25.110  76.523  1.00  0.96           C  
ATOM   9417  CE  LYS A 670     106.023 -26.025  77.728  1.00  0.96           C  
ATOM   9418  NZ  LYS A 670     107.290 -26.778  77.638  1.00  0.96           N  
ATOM   9419  H   LYS A 670     100.872 -25.657  77.092  1.00  0.96           H  
ATOM   9420  HA  LYS A 670     102.490 -23.555  78.299  1.00  0.96           H  
ATOM   9421 1HB  LYS A 670     103.401 -25.738  77.392  1.00  0.96           H  
ATOM   9422 2HB  LYS A 670     103.095 -25.122  75.771  1.00  0.96           H  
ATOM   9423 1HG  LYS A 670     104.638 -23.375  76.026  1.00  0.96           H  
ATOM   9424 2HG  LYS A 670     104.815 -23.655  77.763  1.00  0.96           H  
ATOM   9425 1HD  LYS A 670     105.578 -25.717  75.648  1.00  0.96           H  
ATOM   9426 2HD  LYS A 670     106.732 -24.570  76.341  1.00  0.96           H  
ATOM   9427 1HE  LYS A 670     106.042 -25.422  78.638  1.00  0.96           H  
ATOM   9428 2HE  LYS A 670     105.198 -26.732  77.786  1.00  0.96           H  
ATOM   9429 1HZ  LYS A 670     107.398 -27.354  78.456  1.00  0.96           H  
ATOM   9430 2HZ  LYS A 670     107.313 -27.347  76.814  1.00  0.96           H  
ATOM   9431 3HZ  LYS A 670     108.060 -26.098  77.618  1.00  0.96           H  
ATOM   9432  N   THR A 671     102.218 -21.563  76.779  1.00  0.90           N  
ATOM   9433  CA  THR A 671     101.783 -20.363  76.046  1.00  0.90           C  
ATOM   9434  C   THR A 671     102.898 -19.589  75.344  1.00  0.90           C  
ATOM   9435  O   THR A 671     102.912 -18.361  75.370  1.00  0.90           O  
ATOM   9436  CB  THR A 671     101.077 -19.364  76.982  1.00  0.90           C  
ATOM   9437  OG1 THR A 671     101.978 -18.959  77.995  1.00  0.90           O  
ATOM   9438  CG2 THR A 671      99.914 -20.045  77.656  1.00  0.90           C  
ATOM   9439  H   THR A 671     102.793 -21.460  77.599  1.00  0.90           H  
ATOM   9440  HA  THR A 671     101.082 -20.678  75.285  1.00  0.90           H  
ATOM   9441  HB  THR A 671     100.735 -18.503  76.411  1.00  0.90           H  
ATOM   9442  HG1 THR A 671     101.513 -18.699  78.811  1.00  0.90           H  
ATOM   9443 1HG2 THR A 671      99.430 -19.368  78.300  1.00  0.90           H  
ATOM   9444 2HG2 THR A 671      99.200 -20.420  76.943  1.00  0.90           H  
ATOM   9445 3HG2 THR A 671     100.298 -20.857  78.227  1.00  0.90           H  
ATOM   9446  N   GLY A 672     103.896 -20.288  74.830  1.00  0.83           N  
ATOM   9447  CA  GLY A 672     104.973 -19.610  74.108  1.00  0.83           C  
ATOM   9448  C   GLY A 672     105.715 -18.613  74.984  1.00  0.83           C  
ATOM   9449  O   GLY A 672     105.925 -18.871  76.169  1.00  0.83           O  
ATOM   9450  H   GLY A 672     103.842 -21.296  74.856  1.00  0.83           H  
ATOM   9451 1HA  GLY A 672     105.674 -20.351  73.727  1.00  0.83           H  
ATOM   9452 2HA  GLY A 672     104.556 -19.097  73.245  1.00  0.83           H  
ATOM   9453  N   ASP A 673     106.132 -17.484  74.416  1.00  0.77           N  
ATOM   9454  CA  ASP A 673     106.877 -16.513  75.209  1.00  0.77           C  
ATOM   9455  C   ASP A 673     105.995 -15.328  75.636  1.00  0.77           C  
ATOM   9456  O   ASP A 673     105.154 -14.914  74.859  1.00  0.77           O  
ATOM   9457  CB  ASP A 673     108.039 -15.972  74.380  1.00  0.77           C  
ATOM   9458  CG  ASP A 673     108.971 -17.059  73.912  1.00  0.77           C  
ATOM   9459  OD1 ASP A 673     108.717 -18.196  74.239  1.00  0.77           O  
ATOM   9460  OD2 ASP A 673     109.919 -16.757  73.235  1.00  0.77           O  
ATOM   9461  H   ASP A 673     105.937 -17.304  73.443  1.00  0.77           H  
ATOM   9462  HA  ASP A 673     107.260 -17.013  76.085  1.00  0.77           H  
ATOM   9463 1HB  ASP A 673     107.655 -15.431  73.517  1.00  0.77           H  
ATOM   9464 2HB  ASP A 673     108.606 -15.262  74.988  1.00  0.77           H  
ATOM   9465  N   ILE A 674     106.235 -14.739  76.805  1.00  0.74           N  
ATOM   9466  CA  ILE A 674     105.577 -13.502  77.234  1.00  0.74           C  
ATOM   9467  C   ILE A 674     106.594 -12.398  77.370  1.00  0.74           C  
ATOM   9468  O   ILE A 674     107.521 -12.497  78.176  1.00  0.74           O  
ATOM   9469  CB  ILE A 674     104.817 -13.646  78.570  1.00  0.74           C  
ATOM   9470  CG1 ILE A 674     103.706 -14.670  78.418  1.00  0.74           C  
ATOM   9471  CG2 ILE A 674     104.270 -12.285  79.040  1.00  0.74           C  
ATOM   9472  CD1 ILE A 674     103.054 -15.037  79.700  1.00  0.74           C  
ATOM   9473  H   ILE A 674     106.912 -15.162  77.413  1.00  0.74           H  
ATOM   9474  HA  ILE A 674     104.857 -13.218  76.481  1.00  0.74           H  
ATOM   9475  HB  ILE A 674     105.497 -14.025  79.320  1.00  0.74           H  
ATOM   9476 1HG1 ILE A 674     102.953 -14.271  77.780  1.00  0.74           H  
ATOM   9477 2HG1 ILE A 674     104.105 -15.557  77.948  1.00  0.74           H  
ATOM   9478 1HG2 ILE A 674     103.750 -12.403  79.991  1.00  0.74           H  
ATOM   9479 2HG2 ILE A 674     105.097 -11.589  79.165  1.00  0.74           H  
ATOM   9480 3HG2 ILE A 674     103.579 -11.892  78.290  1.00  0.74           H  
ATOM   9481 1HD1 ILE A 674     102.260 -15.760  79.518  1.00  0.74           H  
ATOM   9482 2HD1 ILE A 674     103.789 -15.470  80.362  1.00  0.74           H  
ATOM   9483 3HD1 ILE A 674     102.644 -14.161  80.145  1.00  0.74           H  
ATOM   9484  N   VAL A 675     106.411 -11.343  76.599  1.00  0.73           N  
ATOM   9485  CA  VAL A 675     107.348 -10.237  76.625  1.00  0.73           C  
ATOM   9486  C   VAL A 675     106.667  -8.957  77.049  1.00  0.73           C  
ATOM   9487  O   VAL A 675     105.689  -8.532  76.420  1.00  0.73           O  
ATOM   9488  CB  VAL A 675     107.962 -10.030  75.236  1.00  0.73           C  
ATOM   9489  CG1 VAL A 675     108.929  -8.858  75.285  1.00  0.73           C  
ATOM   9490  CG2 VAL A 675     108.637 -11.322  74.769  1.00  0.73           C  
ATOM   9491  H   VAL A 675     105.613 -11.336  75.961  1.00  0.73           H  
ATOM   9492  HA  VAL A 675     108.142 -10.458  77.339  1.00  0.73           H  
ATOM   9493  HB  VAL A 675     107.175  -9.767  74.530  1.00  0.73           H  
ATOM   9494 1HG1 VAL A 675     109.352  -8.697  74.302  1.00  0.73           H  
ATOM   9495 2HG1 VAL A 675     108.399  -7.958  75.604  1.00  0.73           H  
ATOM   9496 3HG1 VAL A 675     109.729  -9.080  75.996  1.00  0.73           H  
ATOM   9497 1HG2 VAL A 675     109.059 -11.170  73.778  1.00  0.73           H  
ATOM   9498 2HG2 VAL A 675     109.425 -11.593  75.461  1.00  0.73           H  
ATOM   9499 3HG2 VAL A 675     107.898 -12.125  74.726  1.00  0.73           H  
ATOM   9500  N   LEU A 676     107.175  -8.353  78.119  1.00  0.74           N  
ATOM   9501  CA  LEU A 676     106.580  -7.116  78.598  1.00  0.74           C  
ATOM   9502  C   LEU A 676     107.570  -5.956  78.526  1.00  0.74           C  
ATOM   9503  O   LEU A 676     108.693  -6.042  79.051  1.00  0.74           O  
ATOM   9504  CB  LEU A 676     106.100  -7.284  80.032  1.00  0.74           C  
ATOM   9505  CG  LEU A 676     105.140  -8.431  80.309  1.00  0.74           C  
ATOM   9506  CD1 LEU A 676     104.822  -8.487  81.782  1.00  0.74           C  
ATOM   9507  CD2 LEU A 676     103.910  -8.224  79.538  1.00  0.74           C  
ATOM   9508  H   LEU A 676     107.983  -8.768  78.592  1.00  0.74           H  
ATOM   9509  HA  LEU A 676     105.725  -6.866  77.969  1.00  0.74           H  
ATOM   9510 1HB  LEU A 676     106.956  -7.359  80.702  1.00  0.74           H  
ATOM   9511 2HB  LEU A 676     105.536  -6.400  80.259  1.00  0.74           H  
ATOM   9512  HG  LEU A 676     105.605  -9.373  80.023  1.00  0.74           H  
ATOM   9513 1HD1 LEU A 676     104.133  -9.310  81.974  1.00  0.74           H  
ATOM   9514 2HD1 LEU A 676     105.709  -8.633  82.351  1.00  0.74           H  
ATOM   9515 3HD1 LEU A 676     104.367  -7.551  82.071  1.00  0.74           H  
ATOM   9516 1HD2 LEU A 676     103.241  -9.041  79.732  1.00  0.74           H  
ATOM   9517 2HD2 LEU A 676     103.446  -7.282  79.835  1.00  0.74           H  
ATOM   9518 3HD2 LEU A 676     104.142  -8.195  78.477  1.00  0.74           H  
ATOM   9519  N   ALA A 677     107.147  -4.857  77.897  1.00  0.77           N  
ATOM   9520  CA  ALA A 677     108.036  -3.704  77.779  1.00  0.77           C  
ATOM   9521  C   ALA A 677     107.302  -2.385  77.548  1.00  0.77           C  
ATOM   9522  O   ALA A 677     106.190  -2.351  77.024  1.00  0.77           O  
ATOM   9523  CB  ALA A 677     109.003  -3.938  76.632  1.00  0.77           C  
ATOM   9524  H   ALA A 677     106.219  -4.849  77.461  1.00  0.77           H  
ATOM   9525  HA  ALA A 677     108.597  -3.615  78.711  1.00  0.77           H  
ATOM   9526 1HB  ALA A 677     109.695  -3.099  76.566  1.00  0.77           H  
ATOM   9527 2HB  ALA A 677     109.567  -4.857  76.807  1.00  0.77           H  
ATOM   9528 3HB  ALA A 677     108.454  -4.023  75.708  1.00  0.77           H  
ATOM   9529  N   ALA A 678     107.951  -1.288  77.900  1.00  0.79           N  
ATOM   9530  CA  ALA A 678     107.389   0.018  77.607  1.00  0.79           C  
ATOM   9531  C   ALA A 678     108.473   1.082  77.567  1.00  0.79           C  
ATOM   9532  O   ALA A 678     109.497   0.961  78.245  1.00  0.79           O  
ATOM   9533  CB  ALA A 678     106.345   0.392  78.656  1.00  0.79           C  
ATOM   9534  H   ALA A 678     108.849  -1.352  78.357  1.00  0.79           H  
ATOM   9535  HA  ALA A 678     106.922  -0.029  76.630  1.00  0.79           H  
ATOM   9536 1HB  ALA A 678     105.919   1.360  78.411  1.00  0.79           H  
ATOM   9537 2HB  ALA A 678     105.559  -0.353  78.671  1.00  0.79           H  
ATOM   9538 3HB  ALA A 678     106.814   0.448  79.639  1.00  0.79           H  
ATOM   9539  N   GLY A 679     108.236   2.130  76.782  1.00  0.82           N  
ATOM   9540  CA  GLY A 679     109.079   3.319  76.802  1.00  0.82           C  
ATOM   9541  C   GLY A 679     108.820   4.056  78.111  1.00  0.82           C  
ATOM   9542  O   GLY A 679     109.746   4.545  78.785  1.00  0.82           O  
ATOM   9543  H   GLY A 679     107.406   2.112  76.192  1.00  0.82           H  
ATOM   9544 1HA  GLY A 679     110.128   3.039  76.721  1.00  0.82           H  
ATOM   9545 2HA  GLY A 679     108.829   3.959  75.955  1.00  0.82           H  
ATOM   9546  N   GLY A 680     107.533   4.091  78.473  1.00  0.83           N  
ATOM   9547  CA  GLY A 680     107.047   4.727  79.674  1.00  0.83           C  
ATOM   9548  C   GLY A 680     107.137   3.721  80.791  1.00  0.83           C  
ATOM   9549  O   GLY A 680     107.923   2.777  80.722  1.00  0.83           O  
ATOM   9550  H   GLY A 680     106.827   3.669  77.870  1.00  0.83           H  
ATOM   9551 1HA  GLY A 680     107.615   5.616  79.888  1.00  0.83           H  
ATOM   9552 2HA  GLY A 680     106.016   5.039  79.550  1.00  0.83           H  
ATOM   9553  N   LYS A 681     106.369   3.913  81.834  1.00  0.84           N  
ATOM   9554  CA  LYS A 681     106.474   3.010  82.960  1.00  0.84           C  
ATOM   9555  C   LYS A 681     105.701   1.739  82.650  1.00  0.84           C  
ATOM   9556  O   LYS A 681     104.625   1.814  82.061  1.00  0.84           O  
ATOM   9557  CB  LYS A 681     105.887   3.683  84.196  1.00  0.84           C  
ATOM   9558  CG  LYS A 681     106.598   4.949  84.602  1.00  0.84           C  
ATOM   9559  CD  LYS A 681     105.988   5.555  85.843  1.00  0.84           C  
ATOM   9560  CE  LYS A 681     104.524   6.011  85.633  1.00  0.84           C  
ATOM   9561  NZ  LYS A 681     104.383   7.113  84.616  1.00  0.84           N  
ATOM   9562  H   LYS A 681     105.702   4.693  81.855  1.00  0.84           H  
ATOM   9563  HA  LYS A 681     107.521   2.748  83.126  1.00  0.84           H  
ATOM   9564 1HB  LYS A 681     104.840   3.932  84.004  1.00  0.84           H  
ATOM   9565 2HB  LYS A 681     105.916   2.986  85.036  1.00  0.84           H  
ATOM   9566 1HG  LYS A 681     107.651   4.738  84.782  1.00  0.84           H  
ATOM   9567 2HG  LYS A 681     106.523   5.682  83.790  1.00  0.84           H  
ATOM   9568 1HD  LYS A 681     106.032   4.848  86.670  1.00  0.84           H  
ATOM   9569 2HD  LYS A 681     106.564   6.436  86.108  1.00  0.84           H  
ATOM   9570 1HE  LYS A 681     103.913   5.165  85.318  1.00  0.84           H  
ATOM   9571 2HE  LYS A 681     104.158   6.382  86.586  1.00  0.84           H  
ATOM   9572 1HZ  LYS A 681     103.419   7.392  84.543  1.00  0.84           H  
ATOM   9573 2HZ  LYS A 681     104.951   7.921  84.914  1.00  0.84           H  
ATOM   9574 3HZ  LYS A 681     104.684   6.781  83.675  1.00  0.84           H  
ATOM   9575  N   LEU A 682     106.216   0.593  83.061  1.00  0.85           N  
ATOM   9576  CA  LEU A 682     105.480  -0.660  82.961  1.00  0.85           C  
ATOM   9577  C   LEU A 682     105.025  -1.000  84.360  1.00  0.85           C  
ATOM   9578  O   LEU A 682     105.859  -1.154  85.246  1.00  0.85           O  
ATOM   9579  CB  LEU A 682     106.345  -1.763  82.350  1.00  0.85           C  
ATOM   9580  CG  LEU A 682     105.760  -3.174  82.305  1.00  0.85           C  
ATOM   9581  CD1 LEU A 682     104.558  -3.179  81.472  1.00  0.85           C  
ATOM   9582  CD2 LEU A 682     106.758  -4.119  81.696  1.00  0.85           C  
ATOM   9583  H   LEU A 682     107.131   0.595  83.511  1.00  0.85           H  
ATOM   9584  HA  LEU A 682     104.613  -0.516  82.327  1.00  0.85           H  
ATOM   9585 1HB  LEU A 682     106.575  -1.484  81.323  1.00  0.85           H  
ATOM   9586 2HB  LEU A 682     107.250  -1.800  82.887  1.00  0.85           H  
ATOM   9587  HG  LEU A 682     105.509  -3.495  83.315  1.00  0.85           H  
ATOM   9588 1HD1 LEU A 682     104.135  -4.177  81.413  1.00  0.85           H  
ATOM   9589 2HD1 LEU A 682     103.826  -2.502  81.892  1.00  0.85           H  
ATOM   9590 3HD1 LEU A 682     104.849  -2.848  80.493  1.00  0.85           H  
ATOM   9591 1HD2 LEU A 682     106.331  -5.086  81.697  1.00  0.85           H  
ATOM   9592 2HD2 LEU A 682     106.984  -3.804  80.682  1.00  0.85           H  
ATOM   9593 3HD2 LEU A 682     107.656  -4.150  82.247  1.00  0.85           H  
ATOM   9594  N   ASP A 683     103.725  -1.069  84.589  1.00  0.88           N  
ATOM   9595  CA  ASP A 683     103.263  -1.273  85.950  1.00  0.88           C  
ATOM   9596  C   ASP A 683     102.124  -2.265  85.996  1.00  0.88           C  
ATOM   9597  O   ASP A 683     100.986  -1.935  85.662  1.00  0.88           O  
ATOM   9598  CB  ASP A 683     102.797   0.066  86.563  1.00  0.88           C  
ATOM   9599  CG  ASP A 683     102.459   0.029  88.107  1.00  0.88           C  
ATOM   9600  OD1 ASP A 683     102.605  -0.998  88.743  1.00  0.88           O  
ATOM   9601  OD2 ASP A 683     102.029   1.049  88.610  1.00  0.88           O  
ATOM   9602  H   ASP A 683     103.071  -0.951  83.820  1.00  0.88           H  
ATOM   9603  HA  ASP A 683     104.079  -1.672  86.545  1.00  0.88           H  
ATOM   9604 1HB  ASP A 683     103.571   0.816  86.400  1.00  0.88           H  
ATOM   9605 2HB  ASP A 683     101.912   0.402  86.032  1.00  0.88           H  
ATOM   9606  N   LEU A 684     102.440  -3.477  86.415  1.00  0.96           N  
ATOM   9607  CA  LEU A 684     101.451  -4.513  86.558  1.00  0.96           C  
ATOM   9608  C   LEU A 684     101.090  -4.406  88.032  1.00  0.96           C  
ATOM   9609  O   LEU A 684     101.970  -4.469  88.882  1.00  0.96           O  
ATOM   9610  CB  LEU A 684     102.021  -5.910  86.207  1.00  0.96           C  
ATOM   9611  CG  LEU A 684     102.257  -6.218  84.717  1.00  0.96           C  
ATOM   9612  CD1 LEU A 684     103.471  -5.419  84.232  1.00  0.96           C  
ATOM   9613  CD2 LEU A 684     102.414  -7.708  84.476  1.00  0.96           C  
ATOM   9614  H   LEU A 684     103.403  -3.665  86.667  1.00  0.96           H  
ATOM   9615  HA  LEU A 684     100.576  -4.287  85.966  1.00  0.96           H  
ATOM   9616 1HB  LEU A 684     102.933  -6.033  86.672  1.00  0.96           H  
ATOM   9617 2HB  LEU A 684     101.339  -6.649  86.585  1.00  0.96           H  
ATOM   9618  HG  LEU A 684     101.447  -5.916  84.187  1.00  0.96           H  
ATOM   9619 1HD1 LEU A 684     103.619  -5.609  83.180  1.00  0.96           H  
ATOM   9620 2HD1 LEU A 684     103.294  -4.360  84.385  1.00  0.96           H  
ATOM   9621 3HD1 LEU A 684     104.358  -5.708  84.775  1.00  0.96           H  
ATOM   9622 1HD2 LEU A 684     102.539  -7.886  83.420  1.00  0.96           H  
ATOM   9623 2HD2 LEU A 684     103.261  -8.095  85.001  1.00  0.96           H  
ATOM   9624 3HD2 LEU A 684     101.517  -8.215  84.812  1.00  0.96           H  
ATOM   9625  N   GLN A 685      99.827  -4.182  88.337  1.00  1.10           N  
ATOM   9626  CA  GLN A 685      99.382  -3.959  89.706  1.00  1.10           C  
ATOM   9627  C   GLN A 685      98.450  -5.063  90.163  1.00  1.10           C  
ATOM   9628  O   GLN A 685      97.754  -5.656  89.344  1.00  1.10           O  
ATOM   9629  CB  GLN A 685      98.623  -2.631  89.775  1.00  1.10           C  
ATOM   9630  CG  GLN A 685      99.419  -1.402  89.330  1.00  1.10           C  
ATOM   9631  CD  GLN A 685      98.572  -0.130  89.335  1.00  1.10           C  
ATOM   9632  OE1 GLN A 685      97.354  -0.212  89.572  1.00  1.10           O  
ATOM   9633  NE2 GLN A 685      99.189   1.024  89.099  1.00  1.10           N  
ATOM   9634  H   GLN A 685      99.157  -4.109  87.586  1.00  1.10           H  
ATOM   9635  HA  GLN A 685     100.244  -3.933  90.362  1.00  1.10           H  
ATOM   9636 1HB  GLN A 685      97.743  -2.697  89.147  1.00  1.10           H  
ATOM   9637 2HB  GLN A 685      98.287  -2.458  90.793  1.00  1.10           H  
ATOM   9638 1HG  GLN A 685     100.270  -1.255  89.996  1.00  1.10           H  
ATOM   9639 2HG  GLN A 685      99.776  -1.563  88.306  1.00  1.10           H  
ATOM   9640 1HE2 GLN A 685      98.684   1.881  89.102  1.00  1.10           H  
ATOM   9641 2HE2 GLN A 685     100.208   1.039  88.927  1.00  1.10           H  
ATOM   9642  N   ALA A 686      98.413  -5.332  91.466  1.00  1.33           N  
ATOM   9643  CA  ALA A 686      97.469  -6.299  92.028  1.00  1.33           C  
ATOM   9644  C   ALA A 686      96.021  -5.856  91.814  1.00  1.33           C  
ATOM   9645  O   ALA A 686      95.121  -6.671  91.608  1.00  1.33           O  
ATOM   9646  CB  ALA A 686      97.730  -6.486  93.509  1.00  1.33           C  
ATOM   9647  H   ALA A 686      99.055  -4.852  92.080  1.00  1.33           H  
ATOM   9648  HA  ALA A 686      97.616  -7.250  91.513  1.00  1.33           H  
ATOM   9649 1HB  ALA A 686      97.038  -7.225  93.906  1.00  1.33           H  
ATOM   9650 2HB  ALA A 686      98.744  -6.825  93.659  1.00  1.33           H  
ATOM   9651 3HB  ALA A 686      97.584  -5.537  94.025  1.00  1.33           H  
ATOM   9652  N   GLY A 687      95.830  -4.539  91.868  1.00  1.65           N  
ATOM   9653  CA  GLY A 687      94.546  -3.854  91.777  1.00  1.65           C  
ATOM   9654  C   GLY A 687      94.233  -3.181  93.119  1.00  1.65           C  
ATOM   9655  O   GLY A 687      94.202  -3.826  94.166  1.00  1.65           O  
ATOM   9656  H   GLY A 687      96.651  -3.972  92.011  1.00  1.65           H  
ATOM   9657 1HA  GLY A 687      94.584  -3.108  90.982  1.00  1.65           H  
ATOM   9658 2HA  GLY A 687      93.763  -4.567  91.521  1.00  1.65           H  
ATOM   9659  N   GLY A 688      93.968  -1.873  93.076  1.00  2.09           N  
ATOM   9660  CA  GLY A 688      93.695  -1.060  94.272  1.00  2.09           C  
ATOM   9661  C   GLY A 688      92.212  -0.939  94.623  1.00  2.09           C  
ATOM   9662  O   GLY A 688      91.832  -0.146  95.490  1.00  2.09           O  
ATOM   9663  H   GLY A 688      93.987  -1.405  92.180  1.00  2.09           H  
ATOM   9664 1HA  GLY A 688      94.230  -1.487  95.121  1.00  2.09           H  
ATOM   9665 2HA  GLY A 688      94.108  -0.062  94.120  1.00  2.09           H  
ATOM   9666  N   ASN A 689      91.383  -1.752  93.970  1.00  2.61           N  
ATOM   9667  CA  ASN A 689      89.925  -1.706  94.103  1.00  2.61           C  
ATOM   9668  C   ASN A 689      89.462  -1.899  95.543  1.00  2.61           C  
ATOM   9669  O   ASN A 689      88.434  -1.350  95.956  1.00  2.61           O  
ATOM   9670  CB  ASN A 689      89.303  -2.764  93.218  1.00  2.61           C  
ATOM   9671  CG  ASN A 689      89.402  -2.422  91.767  1.00  2.61           C  
ATOM   9672  OD1 ASN A 689      89.620  -1.263  91.395  1.00  2.61           O  
ATOM   9673  ND2 ASN A 689      89.255  -3.412  90.930  1.00  2.61           N  
ATOM   9674  H   ASN A 689      91.789  -2.404  93.315  1.00  2.61           H  
ATOM   9675  HA  ASN A 689      89.580  -0.724  93.776  1.00  2.61           H  
ATOM   9676 1HB  ASN A 689      89.799  -3.721  93.392  1.00  2.61           H  
ATOM   9677 2HB  ASN A 689      88.252  -2.887  93.481  1.00  2.61           H  
ATOM   9678 1HD2 ASN A 689      89.314  -3.243  89.945  1.00  2.61           H  
ATOM   9679 2HD2 ASN A 689      89.082  -4.336  91.271  1.00  2.61           H  
ATOM   9680  N   LEU A 690      90.260  -2.623  96.321  1.00  3.17           N  
ATOM   9681  CA  LEU A 690      89.995  -2.912  97.722  1.00  3.17           C  
ATOM   9682  C   LEU A 690      89.694  -1.662  98.543  1.00  3.17           C  
ATOM   9683  O   LEU A 690      88.929  -1.721  99.507  1.00  3.17           O  
ATOM   9684  CB  LEU A 690      91.203  -3.621  98.342  1.00  3.17           C  
ATOM   9685  CG  LEU A 690      91.052  -4.022  99.810  1.00  3.17           C  
ATOM   9686  CD1 LEU A 690      89.892  -4.992  99.951  1.00  3.17           C  
ATOM   9687  CD2 LEU A 690      92.349  -4.651 100.293  1.00  3.17           C  
ATOM   9688  H   LEU A 690      91.094  -3.009  95.902  1.00  3.17           H  
ATOM   9689  HA  LEU A 690      89.131  -3.572  97.775  1.00  3.17           H  
ATOM   9690 1HB  LEU A 690      91.416  -4.519  97.767  1.00  3.17           H  
ATOM   9691 2HB  LEU A 690      92.066  -2.956  98.272  1.00  3.17           H  
ATOM   9692  HG  LEU A 690      90.835  -3.134 100.410  1.00  3.17           H  
ATOM   9693 1HD1 LEU A 690      89.778  -5.273 100.998  1.00  3.17           H  
ATOM   9694 2HD1 LEU A 690      88.976  -4.514  99.602  1.00  3.17           H  
ATOM   9695 3HD1 LEU A 690      90.088  -5.883  99.356  1.00  3.17           H  
ATOM   9696 1HD2 LEU A 690      92.249  -4.930 101.342  1.00  3.17           H  
ATOM   9697 2HD2 LEU A 690      92.569  -5.537  99.700  1.00  3.17           H  
ATOM   9698 3HD2 LEU A 690      93.161  -3.932 100.186  1.00  3.17           H  
ATOM   9699  N   HIS A 691      90.342  -0.545  98.209  1.00  3.71           N  
ATOM   9700  CA  HIS A 691      90.175   0.662  98.996  1.00  3.71           C  
ATOM   9701  C   HIS A 691      89.364   1.729  98.266  1.00  3.71           C  
ATOM   9702  O   HIS A 691      89.287   2.873  98.716  1.00  3.71           O  
ATOM   9703  CB  HIS A 691      91.549   1.206  99.370  1.00  3.71           C  
ATOM   9704  CG  HIS A 691      92.324   0.234 100.201  1.00  3.71           C  
ATOM   9705  ND1 HIS A 691      92.010  -0.044 101.513  1.00  3.71           N  
ATOM   9706  CD2 HIS A 691      93.391  -0.540  99.896  1.00  3.71           C  
ATOM   9707  CE1 HIS A 691      92.853  -0.947 101.982  1.00  3.71           C  
ATOM   9708  NE2 HIS A 691      93.703  -1.261 101.021  1.00  3.71           N  
ATOM   9709  H   HIS A 691      90.932  -0.522  97.376  1.00  3.71           H  
ATOM   9710  HA  HIS A 691      89.648   0.426  99.919  1.00  3.71           H  
ATOM   9711 1HB  HIS A 691      92.117   1.420  98.462  1.00  3.71           H  
ATOM   9712 2HB  HIS A 691      91.439   2.138  99.926  1.00  3.71           H  
ATOM   9713  HD1 HIS A 691      91.256   0.355 102.040  1.00  3.71           H  
ATOM   9714  HD2 HIS A 691      93.977  -0.665  98.986  1.00  3.71           H  
ATOM   9715  HE1 HIS A 691      92.771  -1.303 103.008  1.00  3.71           H  
ATOM   9716  N   SER A 692      88.693   1.351  97.170  1.00  4.17           N  
ATOM   9717  CA  SER A 692      87.893   2.308  96.400  1.00  4.17           C  
ATOM   9718  C   SER A 692      86.696   2.838  97.193  1.00  4.17           C  
ATOM   9719  O   SER A 692      86.106   3.862  96.856  1.00  4.17           O  
ATOM   9720  CB  SER A 692      87.437   1.670  95.099  1.00  4.17           C  
ATOM   9721  OG  SER A 692      86.561   0.598  95.330  1.00  4.17           O  
ATOM   9722  H   SER A 692      88.741   0.385  96.844  1.00  4.17           H  
ATOM   9723  HA  SER A 692      88.532   3.157  96.152  1.00  4.17           H  
ATOM   9724 1HB  SER A 692      86.940   2.421  94.487  1.00  4.17           H  
ATOM   9725 2HB  SER A 692      88.305   1.317  94.545  1.00  4.17           H  
ATOM   9726  HG  SER A 692      87.118  -0.127  95.703  1.00  4.17           H  
ATOM   9727  N   ALA A 693      86.343   2.116  98.250  1.00  4.50           N  
ATOM   9728  CA  ALA A 693      85.267   2.439  99.169  1.00  4.50           C  
ATOM   9729  C   ALA A 693      85.476   3.757  99.923  1.00  4.50           C  
ATOM   9730  O   ALA A 693      84.498   4.370 100.360  1.00  4.50           O  
ATOM   9731  CB  ALA A 693      85.117   1.318 100.181  1.00  4.50           C  
ATOM   9732  H   ALA A 693      86.882   1.285  98.429  1.00  4.50           H  
ATOM   9733  HA  ALA A 693      84.350   2.529  98.588  1.00  4.50           H  
ATOM   9734 1HB  ALA A 693      84.285   1.541 100.848  1.00  4.50           H  
ATOM   9735 2HB  ALA A 693      84.927   0.381  99.660  1.00  4.50           H  
ATOM   9736 3HB  ALA A 693      86.035   1.232 100.761  1.00  4.50           H  
ATOM   9737  N   THR A 694      86.736   4.152 100.162  1.00  4.70           N  
ATOM   9738  CA  THR A 694      86.988   5.334 100.988  1.00  4.70           C  
ATOM   9739  C   THR A 694      87.934   6.356 100.362  1.00  4.70           C  
ATOM   9740  O   THR A 694      88.541   6.128  99.320  1.00  4.70           O  
ATOM   9741  CB  THR A 694      87.548   4.929 102.373  1.00  4.70           C  
ATOM   9742  OG1 THR A 694      88.845   4.341 102.220  1.00  4.70           O  
ATOM   9743  CG2 THR A 694      86.622   3.929 103.061  1.00  4.70           C  
ATOM   9744  H   THR A 694      87.523   3.648  99.747  1.00  4.70           H  
ATOM   9745  HA  THR A 694      86.038   5.839 101.151  1.00  4.70           H  
ATOM   9746  HB  THR A 694      87.633   5.815 102.997  1.00  4.70           H  
ATOM   9747  HG1 THR A 694      89.460   5.013 101.877  1.00  4.70           H  
ATOM   9748 1HG2 THR A 694      87.032   3.669 104.035  1.00  4.70           H  
ATOM   9749 2HG2 THR A 694      85.635   4.376 103.188  1.00  4.70           H  
ATOM   9750 3HG2 THR A 694      86.537   3.032 102.461  1.00  4.70           H  
ATOM   9751  N   LYS A 695      88.051   7.505 101.023  1.00  4.75           N  
ATOM   9752  CA  LYS A 695      88.965   8.556 100.593  1.00  4.75           C  
ATOM   9753  C   LYS A 695      90.392   8.027 100.530  1.00  4.75           C  
ATOM   9754  O   LYS A 695      90.856   7.365 101.461  1.00  4.75           O  
ATOM   9755  CB  LYS A 695      88.885   9.755 101.541  1.00  4.75           C  
ATOM   9756  CG  LYS A 695      89.742  10.952 101.136  1.00  4.75           C  
ATOM   9757  CD  LYS A 695      89.542  12.125 102.096  1.00  4.75           C  
ATOM   9758  CE  LYS A 695      90.397  13.323 101.704  1.00  4.75           C  
ATOM   9759  NZ  LYS A 695      90.203  14.470 102.635  1.00  4.75           N  
ATOM   9760  H   LYS A 695      87.504   7.645 101.859  1.00  4.75           H  
ATOM   9761  HA  LYS A 695      88.682   8.879  99.590  1.00  4.75           H  
ATOM   9762 1HB  LYS A 695      87.852  10.095 101.611  1.00  4.75           H  
ATOM   9763 2HB  LYS A 695      89.196   9.447 102.540  1.00  4.75           H  
ATOM   9764 1HG  LYS A 695      90.795  10.664 101.141  1.00  4.75           H  
ATOM   9765 2HG  LYS A 695      89.476  11.265 100.127  1.00  4.75           H  
ATOM   9766 1HD  LYS A 695      88.492  12.423 102.093  1.00  4.75           H  
ATOM   9767 2HD  LYS A 695      89.810  11.816 103.106  1.00  4.75           H  
ATOM   9768 1HE  LYS A 695      91.446  13.030 101.717  1.00  4.75           H  
ATOM   9769 2HE  LYS A 695      90.131  13.638 100.695  1.00  4.75           H  
ATOM   9770 1HZ  LYS A 695      90.785  15.243 102.344  1.00  4.75           H  
ATOM   9771 2HZ  LYS A 695      89.233  14.755 102.621  1.00  4.75           H  
ATOM   9772 3HZ  LYS A 695      90.458  14.192 103.571  1.00  4.75           H  
ATOM   9773  N   ALA A 696      91.077   8.309  99.427  1.00  4.68           N  
ATOM   9774  CA  ALA A 696      92.451   7.871  99.228  1.00  4.68           C  
ATOM   9775  C   ALA A 696      93.141   8.788  98.232  1.00  4.68           C  
ATOM   9776  O   ALA A 696      92.477   9.460  97.442  1.00  4.68           O  
ATOM   9777  CB  ALA A 696      92.492   6.431  98.736  1.00  4.68           C  
ATOM   9778  H   ALA A 696      90.626   8.842  98.699  1.00  4.68           H  
ATOM   9779  HA  ALA A 696      92.977   7.943 100.180  1.00  4.68           H  
ATOM   9780 1HB  ALA A 696      93.526   6.119  98.604  1.00  4.68           H  
ATOM   9781 2HB  ALA A 696      92.004   5.782  99.468  1.00  4.68           H  
ATOM   9782 3HB  ALA A 696      91.967   6.357  97.785  1.00  4.68           H  
ATOM   9783  N   SER A 697      94.470   8.798  98.250  1.00  4.54           N  
ATOM   9784  CA  SER A 697      95.225   9.592  97.287  1.00  4.54           C  
ATOM   9785  C   SER A 697      96.395   8.800  96.720  1.00  4.54           C  
ATOM   9786  O   SER A 697      97.374   8.494  97.408  1.00  4.54           O  
ATOM   9787  CB  SER A 697      95.724  10.865  97.946  1.00  4.54           C  
ATOM   9788  OG  SER A 697      96.497  11.626  97.058  1.00  4.54           O  
ATOM   9789  H   SER A 697      94.964   8.241  98.932  1.00  4.54           H  
ATOM   9790  HA  SER A 697      94.566   9.860  96.461  1.00  4.54           H  
ATOM   9791 1HB  SER A 697      94.871  11.453  98.285  1.00  4.54           H  
ATOM   9792 2HB  SER A 697      96.318  10.612  98.823  1.00  4.54           H  
ATOM   9793  HG  SER A 697      95.939  11.783  96.292  1.00  4.54           H  
ATOM   9794  N   LEU A 698      96.320   8.499  95.433  1.00  4.37           N  
ATOM   9795  CA  LEU A 698      97.325   7.660  94.795  1.00  4.37           C  
ATOM   9796  C   LEU A 698      98.518   8.484  94.324  1.00  4.37           C  
ATOM   9797  O   LEU A 698      98.724   8.697  93.133  1.00  4.37           O  
ATOM   9798  CB  LEU A 698      96.685   6.909  93.629  1.00  4.37           C  
ATOM   9799  CG  LEU A 698      95.490   6.023  94.029  1.00  4.37           C  
ATOM   9800  CD1 LEU A 698      94.922   5.355  92.789  1.00  4.37           C  
ATOM   9801  CD2 LEU A 698      95.939   5.004  95.066  1.00  4.37           C  
ATOM   9802  H   LEU A 698      95.523   8.813  94.899  1.00  4.37           H  
ATOM   9803  HA  LEU A 698      97.678   6.931  95.523  1.00  4.37           H  
ATOM   9804 1HB  LEU A 698      96.338   7.631  92.892  1.00  4.37           H  
ATOM   9805 2HB  LEU A 698      97.439   6.273  93.166  1.00  4.37           H  
ATOM   9806  HG  LEU A 698      94.705   6.646  94.461  1.00  4.37           H  
ATOM   9807 1HD1 LEU A 698      94.066   4.739  93.067  1.00  4.37           H  
ATOM   9808 2HD1 LEU A 698      94.603   6.118  92.078  1.00  4.37           H  
ATOM   9809 3HD1 LEU A 698      95.685   4.728  92.331  1.00  4.37           H  
ATOM   9810 1HD2 LEU A 698      95.090   4.384  95.357  1.00  4.37           H  
ATOM   9811 2HD2 LEU A 698      96.721   4.373  94.643  1.00  4.37           H  
ATOM   9812 3HD2 LEU A 698      96.326   5.523  95.944  1.00  4.37           H  
ATOM   9813  N   SER A 699      99.295   8.940  95.301  1.00  4.20           N  
ATOM   9814  CA  SER A 699     100.438   9.838  95.103  1.00  4.20           C  
ATOM   9815  C   SER A 699     101.722   9.171  94.588  1.00  4.20           C  
ATOM   9816  O   SER A 699     102.698   9.856  94.281  1.00  4.20           O  
ATOM   9817  CB  SER A 699     100.733  10.558  96.405  1.00  4.20           C  
ATOM   9818  OG  SER A 699     101.177   9.662  97.390  1.00  4.20           O  
ATOM   9819  H   SER A 699      99.006   8.690  96.249  1.00  4.20           H  
ATOM   9820  HA  SER A 699     100.140  10.585  94.366  1.00  4.20           H  
ATOM   9821 1HB  SER A 699     101.491  11.318  96.232  1.00  4.20           H  
ATOM   9822 2HB  SER A 699      99.831  11.064  96.751  1.00  4.20           H  
ATOM   9823  HG  SER A 699     100.417   9.107  97.602  1.00  4.20           H  
ATOM   9824  N   SER A 700     101.746   7.844  94.544  1.00  4.05           N  
ATOM   9825  CA  SER A 700     102.934   7.119  94.103  1.00  4.05           C  
ATOM   9826  C   SER A 700     103.307   7.468  92.665  1.00  4.05           C  
ATOM   9827  O   SER A 700     102.438   7.593  91.801  1.00  4.05           O  
ATOM   9828  CB  SER A 700     102.712   5.627  94.211  1.00  4.05           C  
ATOM   9829  OG  SER A 700     103.816   4.926  93.714  1.00  4.05           O  
ATOM   9830  H   SER A 700     100.916   7.339  94.808  1.00  4.05           H  
ATOM   9831  HA  SER A 700     103.768   7.399  94.748  1.00  4.05           H  
ATOM   9832 1HB  SER A 700     102.538   5.354  95.250  1.00  4.05           H  
ATOM   9833 2HB  SER A 700     101.822   5.356  93.645  1.00  4.05           H  
ATOM   9834  HG  SER A 700     104.011   5.322  92.856  1.00  4.05           H  
ATOM   9835  N   ALA A 701     104.605   7.599  92.402  1.00  3.88           N  
ATOM   9836  CA  ALA A 701     105.082   7.906  91.056  1.00  3.88           C  
ATOM   9837  C   ALA A 701     106.526   7.466  90.865  1.00  3.88           C  
ATOM   9838  O   ALA A 701     107.271   7.297  91.829  1.00  3.88           O  
ATOM   9839  CB  ALA A 701     104.959   9.393  90.772  1.00  3.88           C  
ATOM   9840  H   ALA A 701     105.272   7.494  93.153  1.00  3.88           H  
ATOM   9841  HA  ALA A 701     104.464   7.358  90.344  1.00  3.88           H  
ATOM   9842 1HB  ALA A 701     105.293   9.601  89.750  1.00  3.88           H  
ATOM   9843 2HB  ALA A 701     103.915   9.700  90.881  1.00  3.88           H  
ATOM   9844 3HB  ALA A 701     105.574   9.951  91.475  1.00  3.88           H  
ATOM   9845  N   ALA A 702     106.913   7.296  89.608  1.00  3.64           N  
ATOM   9846  CA  ALA A 702     108.278   6.953  89.218  1.00  3.64           C  
ATOM   9847  C   ALA A 702     108.591   7.639  87.900  1.00  3.64           C  
ATOM   9848  O   ALA A 702     108.884   6.987  86.904  1.00  3.64           O  
ATOM   9849  CB  ALA A 702     108.448   5.448  89.090  1.00  3.64           C  
ATOM   9850  H   ALA A 702     106.234   7.441  88.871  1.00  3.64           H  
ATOM   9851  HA  ALA A 702     108.965   7.333  89.976  1.00  3.64           H  
ATOM   9852 1HB  ALA A 702     109.475   5.222  88.801  1.00  3.64           H  
ATOM   9853 2HB  ALA A 702     108.227   4.975  90.049  1.00  3.64           H  
ATOM   9854 3HB  ALA A 702     107.772   5.067  88.335  1.00  3.64           H  
ATOM   9855  N   ASP A 703     108.489   8.961  87.894  1.00  3.27           N  
ATOM   9856  CA  ASP A 703     108.620   9.756  86.674  1.00  3.27           C  
ATOM   9857  C   ASP A 703     109.980  10.439  86.514  1.00  3.27           C  
ATOM   9858  O   ASP A 703     110.132  11.359  85.711  1.00  3.27           O  
ATOM   9859  CB  ASP A 703     107.484  10.774  86.622  1.00  3.27           C  
ATOM   9860  CG  ASP A 703     106.122  10.078  86.446  1.00  3.27           C  
ATOM   9861  OD1 ASP A 703     106.039   9.185  85.615  1.00  3.27           O  
ATOM   9862  OD2 ASP A 703     105.206  10.389  87.167  1.00  3.27           O  
ATOM   9863  H   ASP A 703     108.290   9.436  88.765  1.00  3.27           H  
ATOM   9864  HA  ASP A 703     108.496   9.084  85.824  1.00  3.27           H  
ATOM   9865 1HB  ASP A 703     107.471  11.359  87.544  1.00  3.27           H  
ATOM   9866 2HB  ASP A 703     107.645  11.462  85.788  1.00  3.27           H  
ATOM   9867  N   ASP A 704     110.965   9.962  87.270  1.00  2.78           N  
ATOM   9868  CA  ASP A 704     112.335  10.476  87.213  1.00  2.78           C  
ATOM   9869  C   ASP A 704     113.090   9.748  86.096  1.00  2.78           C  
ATOM   9870  O   ASP A 704     114.006  10.281  85.468  1.00  2.78           O  
ATOM   9871  CB  ASP A 704     113.019  10.218  88.553  1.00  2.78           C  
ATOM   9872  CG  ASP A 704     112.335  10.954  89.703  1.00  2.78           C  
ATOM   9873  OD1 ASP A 704     112.367  12.160  89.730  1.00  2.78           O  
ATOM   9874  OD2 ASP A 704     111.742  10.287  90.524  1.00  2.78           O  
ATOM   9875  H   ASP A 704     110.751   9.208  87.903  1.00  2.78           H  
ATOM   9876  HA  ASP A 704     112.315  11.544  86.997  1.00  2.78           H  
ATOM   9877 1HB  ASP A 704     113.017   9.148  88.763  1.00  2.78           H  
ATOM   9878 2HB  ASP A 704     114.058  10.538  88.496  1.00  2.78           H  
ATOM   9879  N   ALA A 705     112.690   8.504  85.890  1.00  2.23           N  
ATOM   9880  CA  ALA A 705     113.196   7.579  84.886  1.00  2.23           C  
ATOM   9881  C   ALA A 705     112.132   6.518  84.768  1.00  2.23           C  
ATOM   9882  O   ALA A 705     111.500   6.191  85.771  1.00  2.23           O  
ATOM   9883  CB  ALA A 705     114.539   6.984  85.274  1.00  2.23           C  
ATOM   9884  H   ALA A 705     111.934   8.173  86.469  1.00  2.23           H  
ATOM   9885  HA  ALA A 705     113.285   8.094  83.930  1.00  2.23           H  
ATOM   9886 1HB  ALA A 705     114.858   6.274  84.502  1.00  2.23           H  
ATOM   9887 2HB  ALA A 705     115.278   7.779  85.366  1.00  2.23           H  
ATOM   9888 3HB  ALA A 705     114.445   6.464  86.223  1.00  2.23           H  
ATOM   9889  N   THR A 706     111.935   5.938  83.603  1.00  1.74           N  
ATOM   9890  CA  THR A 706     110.908   4.917  83.556  1.00  1.74           C  
ATOM   9891  C   THR A 706     111.447   3.609  84.096  1.00  1.74           C  
ATOM   9892  O   THR A 706     112.647   3.470  84.291  1.00  1.74           O  
ATOM   9893  CB  THR A 706     110.303   4.848  82.152  1.00  1.74           C  
ATOM   9894  OG1 THR A 706     111.272   4.494  81.155  1.00  1.74           O  
ATOM   9895  CG2 THR A 706     109.778   6.225  81.839  1.00  1.74           C  
ATOM   9896  H   THR A 706     112.460   6.197  82.780  1.00  1.74           H  
ATOM   9897  HA  THR A 706     110.094   5.220  84.217  1.00  1.74           H  
ATOM   9898  HB  THR A 706     109.510   4.127  82.132  1.00  1.74           H  
ATOM   9899  HG1 THR A 706     110.788   4.440  80.266  1.00  1.74           H  
ATOM   9900 1HG2 THR A 706     109.357   6.236  80.865  1.00  1.74           H  
ATOM   9901 2HG2 THR A 706     109.021   6.504  82.575  1.00  1.74           H  
ATOM   9902 3HG2 THR A 706     110.599   6.935  81.871  1.00  1.74           H  
ATOM   9903  N   ALA A 707     110.563   2.668  84.388  1.00  1.35           N  
ATOM   9904  CA  ALA A 707     110.968   1.395  84.982  1.00  1.35           C  
ATOM   9905  C   ALA A 707     109.848   0.380  84.885  1.00  1.35           C  
ATOM   9906  O   ALA A 707     108.739   0.725  84.467  1.00  1.35           O  
ATOM   9907  CB  ALA A 707     111.362   1.590  86.434  1.00  1.35           C  
ATOM   9908  H   ALA A 707     109.590   2.845  84.205  1.00  1.35           H  
ATOM   9909  HA  ALA A 707     111.827   1.011  84.428  1.00  1.35           H  
ATOM   9910 1HB  ALA A 707     111.672   0.643  86.860  1.00  1.35           H  
ATOM   9911 2HB  ALA A 707     112.184   2.301  86.503  1.00  1.35           H  
ATOM   9912 3HB  ALA A 707     110.509   1.969  86.992  1.00  1.35           H  
ATOM   9913  N   VAL A 708     110.152  -0.853  85.277  1.00  1.08           N  
ATOM   9914  CA  VAL A 708     109.192  -1.944  85.339  1.00  1.08           C  
ATOM   9915  C   VAL A 708     108.797  -2.309  86.761  1.00  1.08           C  
ATOM   9916  O   VAL A 708     109.656  -2.456  87.625  1.00  1.08           O  
ATOM   9917  CB  VAL A 708     109.800  -3.184  84.689  1.00  1.08           C  
ATOM   9918  CG1 VAL A 708     108.893  -4.361  84.832  1.00  1.08           C  
ATOM   9919  CG2 VAL A 708     110.122  -2.896  83.244  1.00  1.08           C  
ATOM   9920  H   VAL A 708     111.106  -1.050  85.584  1.00  1.08           H  
ATOM   9921  HA  VAL A 708     108.298  -1.647  84.805  1.00  1.08           H  
ATOM   9922  HB  VAL A 708     110.701  -3.407  85.193  1.00  1.08           H  
ATOM   9923 1HG1 VAL A 708     109.355  -5.240  84.379  1.00  1.08           H  
ATOM   9924 2HG1 VAL A 708     108.736  -4.543  85.886  1.00  1.08           H  
ATOM   9925 3HG1 VAL A 708     107.947  -4.163  84.368  1.00  1.08           H  
ATOM   9926 1HG2 VAL A 708     110.595  -3.770  82.797  1.00  1.08           H  
ATOM   9927 2HG2 VAL A 708     109.246  -2.656  82.693  1.00  1.08           H  
ATOM   9928 3HG2 VAL A 708     110.789  -2.057  83.204  1.00  1.08           H  
ATOM   9929  N   ARG A 709     107.502  -2.441  86.994  1.00  0.92           N  
ATOM   9930  CA  ARG A 709     106.967  -2.847  88.280  1.00  0.92           C  
ATOM   9931  C   ARG A 709     105.931  -3.964  88.083  1.00  0.92           C  
ATOM   9932  O   ARG A 709     105.070  -3.854  87.212  1.00  0.92           O  
ATOM   9933  CB  ARG A 709     106.346  -1.649  88.991  1.00  0.92           C  
ATOM   9934  CG  ARG A 709     105.796  -1.930  90.359  1.00  0.92           C  
ATOM   9935  CD  ARG A 709     105.286  -0.686  90.990  1.00  0.92           C  
ATOM   9936  NE  ARG A 709     104.873  -0.914  92.348  1.00  0.92           N  
ATOM   9937  CZ  ARG A 709     103.660  -1.348  92.734  1.00  0.92           C  
ATOM   9938  NH1 ARG A 709     102.688  -1.604  91.878  1.00  0.92           N  
ATOM   9939  NH2 ARG A 709     103.419  -1.537  94.007  1.00  0.92           N  
ATOM   9940  H   ARG A 709     106.857  -2.226  86.244  1.00  0.92           H  
ATOM   9941  HA  ARG A 709     107.783  -3.216  88.885  1.00  0.92           H  
ATOM   9942 1HB  ARG A 709     107.093  -0.866  89.093  1.00  0.92           H  
ATOM   9943 2HB  ARG A 709     105.529  -1.248  88.390  1.00  0.92           H  
ATOM   9944 1HG  ARG A 709     104.960  -2.632  90.272  1.00  0.92           H  
ATOM   9945 2HG  ARG A 709     106.573  -2.367  90.987  1.00  0.92           H  
ATOM   9946 1HD  ARG A 709     106.068   0.070  90.991  1.00  0.92           H  
ATOM   9947 2HD  ARG A 709     104.424  -0.321  90.428  1.00  0.92           H  
ATOM   9948  HE  ARG A 709     105.555  -0.750  93.074  1.00  0.92           H  
ATOM   9949 1HH1 ARG A 709     102.802  -1.464  90.851  1.00  0.92           H  
ATOM   9950 2HH1 ARG A 709     101.808  -1.958  92.268  1.00  0.92           H  
ATOM   9951 1HH2 ARG A 709     104.134  -1.366  94.702  1.00  0.92           H  
ATOM   9952 2HH2 ARG A 709     102.497  -1.880  94.278  1.00  0.92           H  
ATOM   9953  N   LEU A 710     106.091  -5.078  88.804  1.00  0.82           N  
ATOM   9954  CA  LEU A 710     105.171  -6.217  88.744  1.00  0.82           C  
ATOM   9955  C   LEU A 710     104.605  -6.630  90.095  1.00  0.82           C  
ATOM   9956  O   LEU A 710     105.243  -7.420  90.787  1.00  0.82           O  
ATOM   9957  CB  LEU A 710     105.852  -7.455  88.149  1.00  0.82           C  
ATOM   9958  CG  LEU A 710     105.916  -7.634  86.632  1.00  0.82           C  
ATOM   9959  CD1 LEU A 710     106.932  -6.739  86.018  1.00  0.82           C  
ATOM   9960  CD2 LEU A 710     106.258  -9.073  86.344  1.00  0.82           C  
ATOM   9961  H   LEU A 710     106.855  -5.102  89.468  1.00  0.82           H  
ATOM   9962  HA  LEU A 710     104.345  -5.928  88.133  1.00  0.82           H  
ATOM   9963 1HB  LEU A 710     106.861  -7.438  88.491  1.00  0.82           H  
ATOM   9964 2HB  LEU A 710     105.373  -8.338  88.565  1.00  0.82           H  
ATOM   9965  HG  LEU A 710     104.967  -7.396  86.211  1.00  0.82           H  
ATOM   9966 1HD1 LEU A 710     106.947  -6.900  84.941  1.00  0.82           H  
ATOM   9967 2HD1 LEU A 710     106.677  -5.720  86.212  1.00  0.82           H  
ATOM   9968 3HD1 LEU A 710     107.915  -6.959  86.435  1.00  0.82           H  
ATOM   9969 1HD2 LEU A 710     106.295  -9.224  85.269  1.00  0.82           H  
ATOM   9970 2HD2 LEU A 710     107.225  -9.302  86.783  1.00  0.82           H  
ATOM   9971 3HD2 LEU A 710     105.514  -9.731  86.773  1.00  0.82           H  
ATOM   9972  N   GLN A 711     103.410  -6.157  90.439  1.00  0.77           N  
ATOM   9973  CA  GLN A 711     102.793  -6.450  91.727  1.00  0.77           C  
ATOM   9974  C   GLN A 711     101.523  -7.291  91.642  1.00  0.77           C  
ATOM   9975  O   GLN A 711     100.554  -6.900  91.004  1.00  0.77           O  
ATOM   9976  CB  GLN A 711     102.426  -5.166  92.466  1.00  0.77           C  
ATOM   9977  CG  GLN A 711     101.771  -5.436  93.811  1.00  0.77           C  
ATOM   9978  CD  GLN A 711     101.379  -4.183  94.562  1.00  0.77           C  
ATOM   9979  OE1 GLN A 711     101.135  -3.103  93.972  1.00  0.77           O  
ATOM   9980  NE2 GLN A 711     101.309  -4.301  95.883  1.00  0.77           N  
ATOM   9981  H   GLN A 711     102.929  -5.536  89.808  1.00  0.77           H  
ATOM   9982  HA  GLN A 711     103.516  -6.980  92.318  1.00  0.77           H  
ATOM   9983 1HB  GLN A 711     103.332  -4.585  92.647  1.00  0.77           H  
ATOM   9984 2HB  GLN A 711     101.771  -4.567  91.860  1.00  0.77           H  
ATOM   9985 1HG  GLN A 711     100.885  -6.023  93.645  1.00  0.77           H  
ATOM   9986 2HG  GLN A 711     102.472  -6.001  94.430  1.00  0.77           H  
ATOM   9987 1HE2 GLN A 711     101.066  -3.516  96.453  1.00  0.77           H  
ATOM   9988 2HE2 GLN A 711     101.520  -5.180  96.323  1.00  0.77           H  
ATOM   9989  N   GLY A 712     101.569  -8.487  92.209  1.00  0.74           N  
ATOM   9990  CA  GLY A 712     100.415  -9.393  92.286  1.00  0.74           C  
ATOM   9991  C   GLY A 712     100.072 -10.145  90.994  1.00  0.74           C  
ATOM   9992  O   GLY A 712      99.180 -10.994  90.981  1.00  0.74           O  
ATOM   9993  H   GLY A 712     102.434  -8.742  92.692  1.00  0.74           H  
ATOM   9994 1HA  GLY A 712     100.604 -10.121  93.077  1.00  0.74           H  
ATOM   9995 2HA  GLY A 712      99.546  -8.824  92.602  1.00  0.74           H  
ATOM   9996  N   THR A 713     100.760  -9.819  89.913  1.00  0.73           N  
ATOM   9997  CA  THR A 713     100.519 -10.407  88.599  1.00  0.73           C  
ATOM   9998  C   THR A 713     100.851 -11.875  88.513  1.00  0.73           C  
ATOM   9999  O   THR A 713     101.803 -12.335  89.157  1.00  0.73           O  
ATOM  10000  CB  THR A 713     101.281  -9.660  87.520  1.00  0.73           C  
ATOM  10001  OG1 THR A 713     100.961 -10.217  86.240  1.00  0.73           O  
ATOM  10002  CG2 THR A 713     102.758  -9.741  87.766  1.00  0.73           C  
ATOM  10003  H   THR A 713     101.470  -9.109  90.014  1.00  0.73           H  
ATOM  10004  HA  THR A 713      99.454 -10.303  88.377  1.00  0.73           H  
ATOM  10005  HB  THR A 713     100.971  -8.628  87.538  1.00  0.73           H  
ATOM  10006  HG1 THR A 713      99.996 -10.257  86.132  1.00  0.73           H  
ATOM  10007 1HG2 THR A 713     103.272  -9.196  87.000  1.00  0.73           H  
ATOM  10008 2HG2 THR A 713     102.986  -9.305  88.740  1.00  0.73           H  
ATOM  10009 3HG2 THR A 713     103.072 -10.784  87.746  1.00  0.73           H  
ATOM  10010  N   ARG A 714     100.083 -12.600  87.702  1.00  0.71           N  
ATOM  10011  CA  ARG A 714     100.392 -14.002  87.457  1.00  0.71           C  
ATOM  10012  C   ARG A 714     100.777 -14.199  85.997  1.00  0.71           C  
ATOM  10013  O   ARG A 714     100.011 -13.836  85.095  1.00  0.71           O  
ATOM  10014  CB  ARG A 714      99.208 -14.876  87.827  1.00  0.71           C  
ATOM  10015  CG  ARG A 714      99.403 -16.375  87.648  1.00  0.71           C  
ATOM  10016  CD  ARG A 714      98.215 -17.129  88.167  1.00  0.71           C  
ATOM  10017  NE  ARG A 714      98.348 -18.563  87.987  1.00  0.71           N  
ATOM  10018  CZ  ARG A 714      97.557 -19.493  88.558  1.00  0.71           C  
ATOM  10019  NH1 ARG A 714      96.579 -19.133  89.368  1.00  0.71           N  
ATOM  10020  NH2 ARG A 714      97.774 -20.771  88.296  1.00  0.71           N  
ATOM  10021  H   ARG A 714      99.297 -12.152  87.221  1.00  0.71           H  
ATOM  10022  HA  ARG A 714     101.242 -14.293  88.077  1.00  0.71           H  
ATOM  10023 1HB  ARG A 714      98.949 -14.702  88.870  1.00  0.71           H  
ATOM  10024 2HB  ARG A 714      98.348 -14.585  87.226  1.00  0.71           H  
ATOM  10025 1HG  ARG A 714      99.519 -16.604  86.585  1.00  0.71           H  
ATOM  10026 2HG  ARG A 714     100.295 -16.701  88.188  1.00  0.71           H  
ATOM  10027 1HD  ARG A 714      98.092 -16.928  89.229  1.00  0.71           H  
ATOM  10028 2HD  ARG A 714      97.322 -16.801  87.630  1.00  0.71           H  
ATOM  10029  HE  ARG A 714      99.076 -18.898  87.355  1.00  0.71           H  
ATOM  10030 1HH1 ARG A 714      96.419 -18.153  89.559  1.00  0.71           H  
ATOM  10031 2HH1 ARG A 714      95.990 -19.834  89.793  1.00  0.71           H  
ATOM  10032 1HH2 ARG A 714      98.545 -21.023  87.654  1.00  0.71           H  
ATOM  10033 2HH2 ARG A 714      97.196 -21.483  88.710  1.00  0.71           H  
ATOM  10034  N   ILE A 715     101.978 -14.742  85.780  1.00  0.70           N  
ATOM  10035  CA  ILE A 715     102.496 -14.967  84.433  1.00  0.70           C  
ATOM  10036  C   ILE A 715     102.895 -16.445  84.215  1.00  0.70           C  
ATOM  10037  O   ILE A 715     103.735 -16.971  84.954  1.00  0.70           O  
ATOM  10038  CB  ILE A 715     103.714 -14.053  84.179  1.00  0.70           C  
ATOM  10039  CG1 ILE A 715     103.359 -12.548  84.337  1.00  0.70           C  
ATOM  10040  CG2 ILE A 715     104.174 -14.262  82.830  1.00  0.70           C  
ATOM  10041  CD1 ILE A 715     104.573 -11.620  84.255  1.00  0.70           C  
ATOM  10042  H   ILE A 715     102.556 -14.989  86.586  1.00  0.70           H  
ATOM  10043  HA  ILE A 715     101.721 -14.712  83.718  1.00  0.70           H  
ATOM  10044  HB  ILE A 715     104.504 -14.299  84.881  1.00  0.70           H  
ATOM  10045 1HG1 ILE A 715     102.650 -12.271  83.554  1.00  0.70           H  
ATOM  10046 2HG1 ILE A 715     102.884 -12.386  85.305  1.00  0.70           H  
ATOM  10047 1HG2 ILE A 715     105.032 -13.636  82.625  1.00  0.70           H  
ATOM  10048 2HG2 ILE A 715     104.432 -15.307  82.693  1.00  0.70           H  
ATOM  10049 3HG2 ILE A 715     103.364 -13.991  82.191  1.00  0.70           H  
ATOM  10050 1HD1 ILE A 715     104.243 -10.585  84.372  1.00  0.70           H  
ATOM  10051 2HD1 ILE A 715     105.277 -11.865  85.046  1.00  0.70           H  
ATOM  10052 3HD1 ILE A 715     105.060 -11.736  83.287  1.00  0.70           H  
ATOM  10053  N   GLU A 716     102.275 -17.112  83.223  1.00  0.68           N  
ATOM  10054  CA  GLU A 716     102.540 -18.545  82.965  1.00  0.68           C  
ATOM  10055  C   GLU A 716     102.859 -18.835  81.477  1.00  0.68           C  
ATOM  10056  O   GLU A 716     101.970 -18.759  80.613  1.00  0.68           O  
ATOM  10057  CB  GLU A 716     101.325 -19.355  83.430  1.00  0.68           C  
ATOM  10058  CG  GLU A 716     101.016 -19.248  84.938  1.00  0.68           C  
ATOM  10059  CD  GLU A 716      99.783 -19.994  85.353  1.00  0.68           C  
ATOM  10060  OE1 GLU A 716      98.717 -19.553  84.985  1.00  0.68           O  
ATOM  10061  OE2 GLU A 716      99.886 -20.951  86.091  1.00  0.68           O  
ATOM  10062  H   GLU A 716     101.593 -16.605  82.654  1.00  0.68           H  
ATOM  10063  HA  GLU A 716     103.400 -18.847  83.557  1.00  0.68           H  
ATOM  10064 1HB  GLU A 716     100.456 -19.000  82.915  1.00  0.68           H  
ATOM  10065 2HB  GLU A 716     101.462 -20.406  83.176  1.00  0.68           H  
ATOM  10066 1HG  GLU A 716     101.863 -19.628  85.501  1.00  0.68           H  
ATOM  10067 2HG  GLU A 716     100.888 -18.203  85.199  1.00  0.68           H  
ATOM  10068  N   ALA A 717     104.114 -19.226  81.176  1.00  0.67           N  
ATOM  10069  CA  ALA A 717     104.508 -19.382  79.755  1.00  0.67           C  
ATOM  10070  C   ALA A 717     105.728 -20.240  79.481  1.00  0.67           C  
ATOM  10071  O   ALA A 717     106.377 -20.720  80.391  1.00  0.67           O  
ATOM  10072  CB  ALA A 717     104.759 -18.021  79.178  1.00  0.67           C  
ATOM  10073  H   ALA A 717     104.786 -19.346  81.939  1.00  0.67           H  
ATOM  10074  HA  ALA A 717     103.685 -19.864  79.249  1.00  0.67           H  
ATOM  10075 1HB  ALA A 717     104.978 -18.087  78.139  1.00  0.67           H  
ATOM  10076 2HB  ALA A 717     103.877 -17.475  79.305  1.00  0.67           H  
ATOM  10077 3HB  ALA A 717     105.586 -17.543  79.689  1.00  0.67           H  
ATOM  10078  N   ALA A 718     106.011 -20.535  78.209  1.00  0.66           N  
ATOM  10079  CA  ALA A 718     107.250 -21.249  77.957  1.00  0.66           C  
ATOM  10080  C   ALA A 718     108.394 -20.350  78.394  1.00  0.66           C  
ATOM  10081  O   ALA A 718     109.277 -20.777  79.125  1.00  0.66           O  
ATOM  10082  CB  ALA A 718     107.427 -21.611  76.490  1.00  0.66           C  
ATOM  10083  H   ALA A 718     105.475 -20.165  77.428  1.00  0.66           H  
ATOM  10084  HA  ALA A 718     107.255 -22.161  78.554  1.00  0.66           H  
ATOM  10085 1HB  ALA A 718     108.369 -22.144  76.375  1.00  0.66           H  
ATOM  10086 2HB  ALA A 718     106.627 -22.226  76.157  1.00  0.66           H  
ATOM  10087 3HB  ALA A 718     107.457 -20.717  75.889  1.00  0.66           H  
ATOM  10088  N   GLN A 719     108.295 -19.073  78.069  1.00  0.67           N  
ATOM  10089  CA  GLN A 719     109.350 -18.138  78.423  1.00  0.67           C  
ATOM  10090  C   GLN A 719     108.807 -16.774  78.804  1.00  0.67           C  
ATOM  10091  O   GLN A 719     107.862 -16.302  78.198  1.00  0.67           O  
ATOM  10092  CB  GLN A 719     110.358 -18.017  77.265  1.00  0.67           C  
ATOM  10093  CG  GLN A 719     111.524 -17.069  77.513  1.00  0.67           C  
ATOM  10094  CD  GLN A 719     112.589 -17.103  76.393  1.00  0.67           C  
ATOM  10095  OE1 GLN A 719     113.478 -17.981  76.353  1.00  0.67           O  
ATOM  10096  NE2 GLN A 719     112.502 -16.146  75.478  1.00  0.67           N  
ATOM  10097  H   GLN A 719     107.505 -18.784  77.490  1.00  0.67           H  
ATOM  10098  HA  GLN A 719     109.863 -18.547  79.271  1.00  0.67           H  
ATOM  10099 1HB  GLN A 719     110.761 -19.000  77.031  1.00  0.67           H  
ATOM  10100 2HB  GLN A 719     109.843 -17.672  76.395  1.00  0.67           H  
ATOM  10101 1HG  GLN A 719     111.136 -16.052  77.574  1.00  0.67           H  
ATOM  10102 2HG  GLN A 719     111.995 -17.341  78.449  1.00  0.67           H  
ATOM  10103 1HE2 GLN A 719     113.144 -16.118  74.715  1.00  0.67           H  
ATOM  10104 2HE2 GLN A 719     111.775 -15.462  75.534  1.00  0.67           H  
ATOM  10105  N   VAL A 720     109.373 -16.160  79.830  1.00  0.68           N  
ATOM  10106  CA  VAL A 720     108.956 -14.817  80.244  1.00  0.68           C  
ATOM  10107  C   VAL A 720     110.126 -13.845  80.217  1.00  0.68           C  
ATOM  10108  O   VAL A 720     111.195 -14.160  80.732  1.00  0.68           O  
ATOM  10109  CB  VAL A 720     108.340 -14.854  81.653  1.00  0.68           C  
ATOM  10110  CG1 VAL A 720     107.952 -13.438  82.121  1.00  0.68           C  
ATOM  10111  CG2 VAL A 720     107.125 -15.772  81.636  1.00  0.68           C  
ATOM  10112  H   VAL A 720     110.128 -16.640  80.319  1.00  0.68           H  
ATOM  10113  HA  VAL A 720     108.196 -14.459  79.551  1.00  0.68           H  
ATOM  10114  HB  VAL A 720     109.074 -15.238  82.347  1.00  0.68           H  
ATOM  10115 1HG1 VAL A 720     107.528 -13.488  83.124  1.00  0.68           H  
ATOM  10116 2HG1 VAL A 720     108.836 -12.803  82.138  1.00  0.68           H  
ATOM  10117 3HG1 VAL A 720     107.215 -13.016  81.432  1.00  0.68           H  
ATOM  10118 1HG2 VAL A 720     106.699 -15.833  82.626  1.00  0.68           H  
ATOM  10119 2HG2 VAL A 720     106.388 -15.386  80.945  1.00  0.68           H  
ATOM  10120 3HG2 VAL A 720     107.421 -16.753  81.317  1.00  0.68           H  
ATOM  10121  N   SER A 721     109.922 -12.674  79.615  1.00  0.71           N  
ATOM  10122  CA  SER A 721     110.967 -11.658  79.521  1.00  0.71           C  
ATOM  10123  C   SER A 721     110.488 -10.281  79.977  1.00  0.71           C  
ATOM  10124  O   SER A 721     109.539  -9.708  79.424  1.00  0.71           O  
ATOM  10125  CB  SER A 721     111.485 -11.574  78.099  1.00  0.71           C  
ATOM  10126  OG  SER A 721     112.439 -10.560  77.973  1.00  0.71           O  
ATOM  10127  H   SER A 721     109.016 -12.499  79.191  1.00  0.71           H  
ATOM  10128  HA  SER A 721     111.790 -11.954  80.166  1.00  0.71           H  
ATOM  10129 1HB  SER A 721     111.927 -12.531  77.823  1.00  0.71           H  
ATOM  10130 2HB  SER A 721     110.659 -11.386  77.425  1.00  0.71           H  
ATOM  10131  HG  SER A 721     113.029 -10.657  78.731  1.00  0.71           H  
ATOM  10132  N   LEU A 722     111.133  -9.787  81.031  1.00  0.74           N  
ATOM  10133  CA  LEU A 722     110.792  -8.496  81.630  1.00  0.74           C  
ATOM  10134  C   LEU A 722     111.912  -7.490  81.412  1.00  0.74           C  
ATOM  10135  O   LEU A 722     112.970  -7.633  82.034  1.00  0.74           O  
ATOM  10136  CB  LEU A 722     110.580  -8.673  83.128  1.00  0.74           C  
ATOM  10137  CG  LEU A 722     109.547  -9.711  83.523  1.00  0.74           C  
ATOM  10138  CD1 LEU A 722     109.477  -9.778  85.005  1.00  0.74           C  
ATOM  10139  CD2 LEU A 722     108.223  -9.362  82.932  1.00  0.74           C  
ATOM  10140  H   LEU A 722     111.904 -10.339  81.416  1.00  0.74           H  
ATOM  10141  HA  LEU A 722     109.882  -8.113  81.165  1.00  0.74           H  
ATOM  10142 1HB  LEU A 722     111.529  -8.957  83.581  1.00  0.74           H  
ATOM  10143 2HB  LEU A 722     110.270  -7.716  83.551  1.00  0.74           H  
ATOM  10144  HG  LEU A 722     109.857 -10.691  83.158  1.00  0.74           H  
ATOM  10145 1HD1 LEU A 722     108.753 -10.526  85.289  1.00  0.74           H  
ATOM  10146 2HD1 LEU A 722     110.429 -10.039  85.396  1.00  0.74           H  
ATOM  10147 3HD1 LEU A 722     109.181  -8.811  85.398  1.00  0.74           H  
ATOM  10148 1HD2 LEU A 722     107.490 -10.118  83.221  1.00  0.74           H  
ATOM  10149 2HD2 LEU A 722     107.912  -8.388  83.300  1.00  0.74           H  
ATOM  10150 3HD2 LEU A 722     108.297  -9.329  81.845  1.00  0.74           H  
ATOM  10151  N   GLU A 723     111.706  -6.477  80.555  1.00  0.79           N  
ATOM  10152  CA  GLU A 723     112.840  -5.582  80.287  1.00  0.79           C  
ATOM  10153  C   GLU A 723     112.633  -4.112  80.658  1.00  0.79           C  
ATOM  10154  O   GLU A 723     111.762  -3.423  80.120  1.00  0.79           O  
ATOM  10155  CB  GLU A 723     113.232  -5.673  78.810  1.00  0.79           C  
ATOM  10156  CG  GLU A 723     114.455  -4.826  78.436  1.00  0.79           C  
ATOM  10157  CD  GLU A 723     114.867  -4.968  76.990  1.00  0.79           C  
ATOM  10158  OE1 GLU A 723     114.189  -5.653  76.261  1.00  0.79           O  
ATOM  10159  OE2 GLU A 723     115.871  -4.401  76.619  1.00  0.79           O  
ATOM  10160  H   GLU A 723     110.803  -6.361  80.077  1.00  0.79           H  
ATOM  10161  HA  GLU A 723     113.689  -5.933  80.867  1.00  0.79           H  
ATOM  10162 1HB  GLU A 723     113.452  -6.711  78.558  1.00  0.79           H  
ATOM  10163 2HB  GLU A 723     112.393  -5.353  78.190  1.00  0.79           H  
ATOM  10164 1HG  GLU A 723     114.225  -3.781  78.629  1.00  0.79           H  
ATOM  10165 2HG  GLU A 723     115.289  -5.104  79.083  1.00  0.79           H  
ATOM  10166  N   ALA A 724     113.480  -3.629  81.567  1.00  0.82           N  
ATOM  10167  CA  ALA A 724     113.475  -2.233  81.997  1.00  0.82           C  
ATOM  10168  C   ALA A 724     114.510  -1.446  81.201  1.00  0.82           C  
ATOM  10169  O   ALA A 724     115.592  -1.095  81.698  1.00  0.82           O  
ATOM  10170  CB  ALA A 724     113.712  -2.115  83.474  1.00  0.82           C  
ATOM  10171  H   ALA A 724     114.168  -4.267  81.970  1.00  0.82           H  
ATOM  10172  HA  ALA A 724     112.501  -1.813  81.766  1.00  0.82           H  
ATOM  10173 1HB  ALA A 724     113.662  -1.073  83.750  1.00  0.82           H  
ATOM  10174 2HB  ALA A 724     112.951  -2.662  84.011  1.00  0.82           H  
ATOM  10175 3HB  ALA A 724     114.676  -2.515  83.728  1.00  0.82           H  
ATOM  10176  N   GLY A 725     114.173  -1.153  79.949  1.00  0.85           N  
ATOM  10177  CA  GLY A 725     115.107  -0.548  78.998  1.00  0.85           C  
ATOM  10178  C   GLY A 725     115.770   0.738  79.496  1.00  0.85           C  
ATOM  10179  O   GLY A 725     116.902   1.029  79.119  1.00  0.85           O  
ATOM  10180  H   GLY A 725     113.251  -1.434  79.627  1.00  0.85           H  
ATOM  10181 1HA  GLY A 725     115.878  -1.279  78.750  1.00  0.85           H  
ATOM  10182 2HA  GLY A 725     114.575  -0.339  78.071  1.00  0.85           H  
ATOM  10183  N   ASN A 726     115.065   1.510  80.319  1.00  0.85           N  
ATOM  10184  CA  ASN A 726     115.614   2.752  80.852  1.00  0.85           C  
ATOM  10185  C   ASN A 726     115.535   2.815  82.377  1.00  0.85           C  
ATOM  10186  O   ASN A 726     115.489   3.905  82.953  1.00  0.85           O  
ATOM  10187  CB  ASN A 726     114.898   3.950  80.254  1.00  0.85           C  
ATOM  10188  CG  ASN A 726     115.159   4.127  78.769  1.00  0.85           C  
ATOM  10189  OD1 ASN A 726     116.220   4.613  78.363  1.00  0.85           O  
ATOM  10190  ND2 ASN A 726     114.205   3.740  77.956  1.00  0.85           N  
ATOM  10191  H   ASN A 726     114.136   1.219  80.587  1.00  0.85           H  
ATOM  10192  HA  ASN A 726     116.671   2.807  80.587  1.00  0.85           H  
ATOM  10193 1HB  ASN A 726     113.822   3.839  80.411  1.00  0.85           H  
ATOM  10194 2HB  ASN A 726     115.209   4.854  80.776  1.00  0.85           H  
ATOM  10195 1HD2 ASN A 726     114.321   3.835  76.967  1.00  0.85           H  
ATOM  10196 2HD2 ASN A 726     113.360   3.352  78.326  1.00  0.85           H  
ATOM  10197  N   GLY A 727     115.579   1.660  83.047  1.00  0.84           N  
ATOM  10198  CA  GLY A 727     115.486   1.688  84.510  1.00  0.84           C  
ATOM  10199  C   GLY A 727     115.537   0.321  85.178  1.00  0.84           C  
ATOM  10200  O   GLY A 727     116.146  -0.622  84.665  1.00  0.84           O  
ATOM  10201  H   GLY A 727     115.638   0.773  82.547  1.00  0.84           H  
ATOM  10202 1HA  GLY A 727     116.298   2.302  84.897  1.00  0.84           H  
ATOM  10203 2HA  GLY A 727     114.567   2.186  84.798  1.00  0.84           H  
ATOM  10204  N   GLY A 728     114.995   0.236  86.394  1.00  0.82           N  
ATOM  10205  CA  GLY A 728     115.037  -1.006  87.169  1.00  0.82           C  
ATOM  10206  C   GLY A 728     113.762  -1.850  87.059  1.00  0.82           C  
ATOM  10207  O   GLY A 728     112.835  -1.474  86.333  1.00  0.82           O  
ATOM  10208  H   GLY A 728     114.521   1.043  86.779  1.00  0.82           H  
ATOM  10209 1HA  GLY A 728     115.902  -1.600  86.887  1.00  0.82           H  
ATOM  10210 2HA  GLY A 728     115.180  -0.736  88.212  1.00  0.82           H  
ATOM  10211  N   ILE A 729     113.732  -2.968  87.802  1.00  0.80           N  
ATOM  10212  CA  ILE A 729     112.573  -3.872  87.879  1.00  0.80           C  
ATOM  10213  C   ILE A 729     112.171  -4.158  89.327  1.00  0.80           C  
ATOM  10214  O   ILE A 729     112.957  -4.749  90.070  1.00  0.80           O  
ATOM  10215  CB  ILE A 729     112.801  -5.258  87.206  1.00  0.80           C  
ATOM  10216  CG1 ILE A 729     113.118  -5.149  85.718  1.00  0.80           C  
ATOM  10217  CG2 ILE A 729     111.558  -6.146  87.414  1.00  0.80           C  
ATOM  10218  CD1 ILE A 729     113.544  -6.464  85.097  1.00  0.80           C  
ATOM  10219  H   ILE A 729     114.559  -3.152  88.373  1.00  0.80           H  
ATOM  10220  HA  ILE A 729     111.745  -3.395  87.376  1.00  0.80           H  
ATOM  10221  HB  ILE A 729     113.657  -5.727  87.665  1.00  0.80           H  
ATOM  10222 1HG1 ILE A 729     112.250  -4.839  85.194  1.00  0.80           H  
ATOM  10223 2HG1 ILE A 729     113.888  -4.415  85.571  1.00  0.80           H  
ATOM  10224 1HG2 ILE A 729     111.727  -7.126  86.970  1.00  0.80           H  
ATOM  10225 2HG2 ILE A 729     111.373  -6.256  88.477  1.00  0.80           H  
ATOM  10226 3HG2 ILE A 729     110.694  -5.678  86.944  1.00  0.80           H  
ATOM  10227 1HD1 ILE A 729     113.728  -6.310  84.046  1.00  0.80           H  
ATOM  10228 2HD1 ILE A 729     114.453  -6.825  85.578  1.00  0.80           H  
ATOM  10229 3HD1 ILE A 729     112.751  -7.201  85.215  1.00  0.80           H  
ATOM  10230  N   LEU A 730     110.953  -3.802  89.709  1.00  0.78           N  
ATOM  10231  CA  LEU A 730     110.434  -4.110  91.043  1.00  0.78           C  
ATOM  10232  C   LEU A 730     109.310  -5.109  90.985  1.00  0.78           C  
ATOM  10233  O   LEU A 730     108.213  -4.771  90.550  1.00  0.78           O  
ATOM  10234  CB  LEU A 730     109.899  -2.857  91.748  1.00  0.78           C  
ATOM  10235  CG  LEU A 730     109.149  -3.119  93.110  1.00  0.78           C  
ATOM  10236  CD1 LEU A 730     110.076  -3.753  94.143  1.00  0.78           C  
ATOM  10237  CD2 LEU A 730     108.576  -1.805  93.621  1.00  0.78           C  
ATOM  10238  H   LEU A 730     110.370  -3.304  89.040  1.00  0.78           H  
ATOM  10239  HA  LEU A 730     111.237  -4.538  91.640  1.00  0.78           H  
ATOM  10240 1HB  LEU A 730     110.736  -2.202  91.952  1.00  0.78           H  
ATOM  10241 2HB  LEU A 730     109.213  -2.342  91.074  1.00  0.78           H  
ATOM  10242  HG  LEU A 730     108.331  -3.825  92.934  1.00  0.78           H  
ATOM  10243 1HD1 LEU A 730     109.521  -3.941  95.069  1.00  0.78           H  
ATOM  10244 2HD1 LEU A 730     110.456  -4.701  93.761  1.00  0.78           H  
ATOM  10245 3HD1 LEU A 730     110.896  -3.091  94.353  1.00  0.78           H  
ATOM  10246 1HD2 LEU A 730     108.031  -1.988  94.551  1.00  0.78           H  
ATOM  10247 2HD2 LEU A 730     109.379  -1.103  93.806  1.00  0.78           H  
ATOM  10248 3HD2 LEU A 730     107.898  -1.390  92.881  1.00  0.78           H  
ATOM  10249  N   GLN A 731     109.552  -6.308  91.472  1.00  0.76           N  
ATOM  10250  CA  GLN A 731     108.519  -7.320  91.496  1.00  0.76           C  
ATOM  10251  C   GLN A 731     108.019  -7.389  92.932  1.00  0.76           C  
ATOM  10252  O   GLN A 731     108.830  -7.316  93.861  1.00  0.76           O  
ATOM  10253  CB  GLN A 731     109.039  -8.685  91.023  1.00  0.76           C  
ATOM  10254  CG  GLN A 731     109.527  -8.726  89.570  1.00  0.76           C  
ATOM  10255  CD  GLN A 731     109.883 -10.118  89.107  1.00  0.76           C  
ATOM  10256  OE1 GLN A 731     109.279 -11.101  89.537  1.00  0.76           O  
ATOM  10257  NE2 GLN A 731     110.853 -10.215  88.224  1.00  0.76           N  
ATOM  10258  H   GLN A 731     110.479  -6.516  91.841  1.00  0.76           H  
ATOM  10259  HA  GLN A 731     107.696  -7.017  90.856  1.00  0.76           H  
ATOM  10260 1HB  GLN A 731     109.839  -9.008  91.669  1.00  0.76           H  
ATOM  10261 2HB  GLN A 731     108.236  -9.416  91.118  1.00  0.76           H  
ATOM  10262 1HG  GLN A 731     108.774  -8.342  88.919  1.00  0.76           H  
ATOM  10263 2HG  GLN A 731     110.419  -8.115  89.502  1.00  0.76           H  
ATOM  10264 1HE2 GLN A 731     111.114 -11.115  87.876  1.00  0.76           H  
ATOM  10265 2HE2 GLN A 731     111.318  -9.393  87.898  1.00  0.76           H  
ATOM  10266  N   GLU A 732     106.716  -7.556  93.124  1.00  0.75           N  
ATOM  10267  CA  GLU A 732     106.165  -7.657  94.466  1.00  0.75           C  
ATOM  10268  C   GLU A 732     105.021  -8.666  94.557  1.00  0.75           C  
ATOM  10269  O   GLU A 732     104.048  -8.617  93.799  1.00  0.75           O  
ATOM  10270  CB  GLU A 732     105.695  -6.269  94.936  1.00  0.75           C  
ATOM  10271  CG  GLU A 732     105.117  -6.234  96.346  1.00  0.75           C  
ATOM  10272  CD  GLU A 732     104.739  -4.839  96.822  1.00  0.75           C  
ATOM  10273  OE1 GLU A 732     104.948  -3.891  96.101  1.00  0.75           O  
ATOM  10274  OE2 GLU A 732     104.224  -4.730  97.912  1.00  0.75           O  
ATOM  10275  H   GLU A 732     106.105  -7.597  92.318  1.00  0.75           H  
ATOM  10276  HA  GLU A 732     106.958  -7.980  95.121  1.00  0.75           H  
ATOM  10277 1HB  GLU A 732     106.539  -5.576  94.906  1.00  0.75           H  
ATOM  10278 2HB  GLU A 732     104.943  -5.890  94.251  1.00  0.75           H  
ATOM  10279 1HG  GLU A 732     104.228  -6.866  96.373  1.00  0.75           H  
ATOM  10280 2HG  GLU A 732     105.852  -6.663  97.029  1.00  0.75           H  
ATOM  10281  N   SER A 733     105.169  -9.632  95.454  1.00  0.74           N  
ATOM  10282  CA  SER A 733     104.164 -10.684  95.633  1.00  0.74           C  
ATOM  10283  C   SER A 733     103.635 -11.277  94.318  1.00  0.74           C  
ATOM  10284  O   SER A 733     102.449 -11.605  94.234  1.00  0.74           O  
ATOM  10285  CB  SER A 733     102.988 -10.146  96.414  1.00  0.74           C  
ATOM  10286  OG  SER A 733     103.378  -9.733  97.693  1.00  0.74           O  
ATOM  10287  H   SER A 733     105.999  -9.607  96.051  1.00  0.74           H  
ATOM  10288  HA  SER A 733     104.621 -11.490  96.206  1.00  0.74           H  
ATOM  10289 1HB  SER A 733     102.542  -9.308  95.878  1.00  0.74           H  
ATOM  10290 2HB  SER A 733     102.227 -10.921  96.495  1.00  0.74           H  
ATOM  10291  HG  SER A 733     103.788 -10.501  98.101  1.00  0.74           H  
ATOM  10292  N   SER A 734     104.486 -11.406  93.299  1.00  0.72           N  
ATOM  10293  CA  SER A 734     104.053 -11.917  91.999  1.00  0.72           C  
ATOM  10294  C   SER A 734     104.424 -13.368  91.801  1.00  0.72           C  
ATOM  10295  O   SER A 734     105.305 -13.889  92.494  1.00  0.72           O  
ATOM  10296  CB  SER A 734     104.657 -11.090  90.880  1.00  0.72           C  
ATOM  10297  OG  SER A 734     106.055 -11.223  90.837  1.00  0.72           O  
ATOM  10298  H   SER A 734     105.439 -11.108  93.430  1.00  0.72           H  
ATOM  10299  HA  SER A 734     102.966 -11.835  91.934  1.00  0.72           H  
ATOM  10300 1HB  SER A 734     104.232 -11.413  89.930  1.00  0.72           H  
ATOM  10301 2HB  SER A 734     104.391 -10.040  91.017  1.00  0.72           H  
ATOM  10302  HG  SER A 734     106.329 -10.805  90.012  1.00  0.72           H  
ATOM  10303  N   VAL A 735     103.781 -14.008  90.830  1.00  0.70           N  
ATOM  10304  CA  VAL A 735     104.129 -15.377  90.487  1.00  0.70           C  
ATOM  10305  C   VAL A 735     104.484 -15.528  89.026  1.00  0.70           C  
ATOM  10306  O   VAL A 735     103.654 -15.265  88.146  1.00  0.70           O  
ATOM  10307  CB  VAL A 735     102.969 -16.336  90.807  1.00  0.70           C  
ATOM  10308  CG1 VAL A 735     103.347 -17.738  90.370  1.00  0.70           C  
ATOM  10309  CG2 VAL A 735     102.668 -16.305  92.300  1.00  0.70           C  
ATOM  10310  H   VAL A 735     103.057 -13.517  90.299  1.00  0.70           H  
ATOM  10311  HA  VAL A 735     104.998 -15.675  91.076  1.00  0.70           H  
ATOM  10312  HB  VAL A 735     102.083 -16.037  90.247  1.00  0.70           H  
ATOM  10313 1HG1 VAL A 735     102.528 -18.424  90.578  1.00  0.70           H  
ATOM  10314 2HG1 VAL A 735     103.547 -17.734  89.301  1.00  0.70           H  
ATOM  10315 3HG1 VAL A 735     104.240 -18.057  90.903  1.00  0.70           H  
ATOM  10316 1HG2 VAL A 735     101.849 -16.987  92.519  1.00  0.70           H  
ATOM  10317 2HG2 VAL A 735     103.557 -16.611  92.855  1.00  0.70           H  
ATOM  10318 3HG2 VAL A 735     102.384 -15.296  92.599  1.00  0.70           H  
ATOM  10319  N   ILE A 736     105.704 -15.988  88.779  1.00  0.68           N  
ATOM  10320  CA  ILE A 736     106.155 -16.227  87.425  1.00  0.68           C  
ATOM  10321  C   ILE A 736     106.558 -17.686  87.284  1.00  0.68           C  
ATOM  10322  O   ILE A 736     107.414 -18.187  88.024  1.00  0.68           O  
ATOM  10323  CB  ILE A 736     107.339 -15.323  87.028  1.00  0.68           C  
ATOM  10324  CG1 ILE A 736     106.971 -13.837  87.125  1.00  0.68           C  
ATOM  10325  CG2 ILE A 736     107.748 -15.649  85.595  1.00  0.68           C  
ATOM  10326  CD1 ILE A 736     108.148 -12.909  86.893  1.00  0.68           C  
ATOM  10327  H   ILE A 736     106.337 -16.169  89.561  1.00  0.68           H  
ATOM  10328  HA  ILE A 736     105.334 -16.036  86.736  1.00  0.68           H  
ATOM  10329  HB  ILE A 736     108.177 -15.503  87.698  1.00  0.68           H  
ATOM  10330 1HG1 ILE A 736     106.204 -13.617  86.394  1.00  0.68           H  
ATOM  10331 2HG1 ILE A 736     106.570 -13.631  88.118  1.00  0.68           H  
ATOM  10332 1HG2 ILE A 736     108.590 -15.027  85.299  1.00  0.68           H  
ATOM  10333 2HG2 ILE A 736     108.028 -16.698  85.524  1.00  0.68           H  
ATOM  10334 3HG2 ILE A 736     106.903 -15.457  84.935  1.00  0.68           H  
ATOM  10335 1HD1 ILE A 736     107.812 -11.877  86.983  1.00  0.68           H  
ATOM  10336 2HD1 ILE A 736     108.919 -13.099  87.636  1.00  0.68           H  
ATOM  10337 3HD1 ILE A 736     108.557 -13.075  85.897  1.00  0.68           H  
ATOM  10338  N   GLN A 737     105.918 -18.366  86.346  1.00  0.66           N  
ATOM  10339  CA  GLN A 737     106.188 -19.773  86.095  1.00  0.66           C  
ATOM  10340  C   GLN A 737     106.489 -19.994  84.622  1.00  0.66           C  
ATOM  10341  O   GLN A 737     105.665 -19.665  83.761  1.00  0.66           O  
ATOM  10342  CB  GLN A 737     105.007 -20.634  86.555  1.00  0.66           C  
ATOM  10343  CG  GLN A 737     104.772 -20.623  88.066  1.00  0.66           C  
ATOM  10344  CD  GLN A 737     103.553 -21.430  88.479  1.00  0.66           C  
ATOM  10345  OE1 GLN A 737     103.270 -21.611  89.681  1.00  0.66           O  
ATOM  10346  NE2 GLN A 737     102.816 -21.917  87.484  1.00  0.66           N  
ATOM  10347  H   GLN A 737     105.204 -17.886  85.793  1.00  0.66           H  
ATOM  10348  HA  GLN A 737     107.063 -20.066  86.663  1.00  0.66           H  
ATOM  10349 1HB  GLN A 737     104.098 -20.283  86.070  1.00  0.66           H  
ATOM  10350 2HB  GLN A 737     105.168 -21.665  86.244  1.00  0.66           H  
ATOM  10351 1HG  GLN A 737     105.647 -21.048  88.555  1.00  0.66           H  
ATOM  10352 2HG  GLN A 737     104.633 -19.603  88.390  1.00  0.66           H  
ATOM  10353 1HE2 GLN A 737     101.987 -22.450  87.673  1.00  0.66           H  
ATOM  10354 2HE2 GLN A 737     103.084 -21.747  86.533  1.00  0.66           H  
ATOM  10355  N   ALA A 738     107.675 -20.514  84.323  1.00  0.65           N  
ATOM  10356  CA  ALA A 738     108.005 -20.684  82.911  1.00  0.65           C  
ATOM  10357  C   ALA A 738     109.104 -21.687  82.635  1.00  0.65           C  
ATOM  10358  O   ALA A 738     109.846 -22.075  83.523  1.00  0.65           O  
ATOM  10359  CB  ALA A 738     108.403 -19.342  82.313  1.00  0.65           C  
ATOM  10360  H   ALA A 738     108.322 -20.762  85.077  1.00  0.65           H  
ATOM  10361  HA  ALA A 738     107.115 -21.065  82.446  1.00  0.65           H  
ATOM  10362 1HB  ALA A 738     108.590 -19.456  81.254  1.00  0.65           H  
ATOM  10363 2HB  ALA A 738     107.602 -18.642  82.462  1.00  0.65           H  
ATOM  10364 3HB  ALA A 738     109.297 -18.984  82.794  1.00  0.65           H  
ATOM  10365  N   ASP A 739     109.231 -22.139  81.392  1.00  0.64           N  
ATOM  10366  CA  ASP A 739     110.393 -22.978  81.138  1.00  0.64           C  
ATOM  10367  C   ASP A 739     111.620 -22.094  81.402  1.00  0.64           C  
ATOM  10368  O   ASP A 739     112.532 -22.505  82.111  1.00  0.64           O  
ATOM  10369  CB  ASP A 739     110.451 -23.542  79.701  1.00  0.64           C  
ATOM  10370  CG  ASP A 739     109.396 -24.612  79.360  1.00  0.64           C  
ATOM  10371  OD1 ASP A 739     108.767 -25.150  80.244  1.00  0.64           O  
ATOM  10372  OD2 ASP A 739     109.224 -24.888  78.175  1.00  0.64           O  
ATOM  10373  H   ASP A 739     108.598 -21.827  80.654  1.00  0.64           H  
ATOM  10374  HA  ASP A 739     110.401 -23.811  81.840  1.00  0.64           H  
ATOM  10375 1HB  ASP A 739     110.408 -22.762  78.973  1.00  0.64           H  
ATOM  10376 2HB  ASP A 739     111.425 -24.009  79.572  1.00  0.64           H  
ATOM  10377  N   ARG A 740     111.559 -20.837  80.960  1.00  0.64           N  
ATOM  10378  CA  ARG A 740     112.667 -19.911  81.178  1.00  0.64           C  
ATOM  10379  C   ARG A 740     112.220 -18.486  81.517  1.00  0.64           C  
ATOM  10380  O   ARG A 740     111.295 -17.956  80.907  1.00  0.64           O  
ATOM  10381  CB  ARG A 740     113.560 -19.851  79.948  1.00  0.64           C  
ATOM  10382  CG  ARG A 740     114.828 -19.009  80.105  1.00  0.64           C  
ATOM  10383  CD  ARG A 740     115.596 -19.018  78.863  1.00  0.64           C  
ATOM  10384  NE  ARG A 740     116.810 -18.242  78.928  1.00  0.64           N  
ATOM  10385  CZ  ARG A 740     117.285 -17.515  77.917  1.00  0.64           C  
ATOM  10386  NH1 ARG A 740     116.607 -17.393  76.771  1.00  0.64           N  
ATOM  10387  NH2 ARG A 740     118.440 -16.918  78.103  1.00  0.64           N  
ATOM  10388  H   ARG A 740     110.751 -20.575  80.398  1.00  0.64           H  
ATOM  10389  HA  ARG A 740     113.251 -20.292  82.002  1.00  0.64           H  
ATOM  10390 1HB  ARG A 740     113.868 -20.860  79.681  1.00  0.64           H  
ATOM  10391 2HB  ARG A 740     112.997 -19.450  79.107  1.00  0.64           H  
ATOM  10392 1HG  ARG A 740     114.568 -17.984  80.337  1.00  0.64           H  
ATOM  10393 2HG  ARG A 740     115.450 -19.410  80.905  1.00  0.64           H  
ATOM  10394 1HD  ARG A 740     115.866 -20.044  78.626  1.00  0.64           H  
ATOM  10395 2HD  ARG A 740     114.997 -18.626  78.078  1.00  0.64           H  
ATOM  10396  HE  ARG A 740     117.408 -18.282  79.774  1.00  0.64           H  
ATOM  10397 1HH1 ARG A 740     115.676 -17.842  76.647  1.00  0.64           H  
ATOM  10398 2HH1 ARG A 740     116.986 -16.836  76.023  1.00  0.64           H  
ATOM  10399 1HH2 ARG A 740     118.911 -17.064  79.017  1.00  0.64           H  
ATOM  10400 2HH2 ARG A 740     118.853 -16.353  77.380  1.00  0.64           H  
ATOM  10401  N   VAL A 741     112.871 -17.879  82.499  1.00  0.64           N  
ATOM  10402  CA  VAL A 741     112.584 -16.484  82.839  1.00  0.64           C  
ATOM  10403  C   VAL A 741     113.825 -15.643  82.642  1.00  0.64           C  
ATOM  10404  O   VAL A 741     114.905 -16.029  83.082  1.00  0.64           O  
ATOM  10405  CB  VAL A 741     112.096 -16.340  84.294  1.00  0.64           C  
ATOM  10406  CG1 VAL A 741     111.857 -14.851  84.655  1.00  0.64           C  
ATOM  10407  CG2 VAL A 741     110.815 -17.129  84.451  1.00  0.64           C  
ATOM  10408  H   VAL A 741     113.602 -18.399  82.987  1.00  0.64           H  
ATOM  10409  HA  VAL A 741     111.805 -16.110  82.178  1.00  0.64           H  
ATOM  10410  HB  VAL A 741     112.854 -16.735  84.967  1.00  0.64           H  
ATOM  10411 1HG1 VAL A 741     111.510 -14.770  85.683  1.00  0.64           H  
ATOM  10412 2HG1 VAL A 741     112.788 -14.292  84.546  1.00  0.64           H  
ATOM  10413 3HG1 VAL A 741     111.102 -14.432  83.983  1.00  0.64           H  
ATOM  10414 1HG2 VAL A 741     110.459 -17.065  85.467  1.00  0.64           H  
ATOM  10415 2HG2 VAL A 741     110.063 -16.734  83.781  1.00  0.64           H  
ATOM  10416 3HG2 VAL A 741     111.002 -18.152  84.203  1.00  0.64           H  
ATOM  10417  N   ILE A 742     113.672 -14.525  81.933  1.00  0.65           N  
ATOM  10418  CA  ILE A 742     114.781 -13.614  81.707  1.00  0.65           C  
ATOM  10419  C   ILE A 742     114.475 -12.232  82.261  1.00  0.65           C  
ATOM  10420  O   ILE A 742     113.509 -11.576  81.852  1.00  0.65           O  
ATOM  10421  CB  ILE A 742     115.102 -13.451  80.217  1.00  0.65           C  
ATOM  10422  CG1 ILE A 742     115.374 -14.792  79.600  1.00  0.65           C  
ATOM  10423  CG2 ILE A 742     116.320 -12.532  80.067  1.00  0.65           C  
ATOM  10424  CD1 ILE A 742     114.142 -15.383  78.986  1.00  0.65           C  
ATOM  10425  H   ILE A 742     112.760 -14.305  81.560  1.00  0.65           H  
ATOM  10426  HA  ILE A 742     115.655 -14.001  82.198  1.00  0.65           H  
ATOM  10427  HB  ILE A 742     114.247 -13.020  79.700  1.00  0.65           H  
ATOM  10428 1HG1 ILE A 742     116.131 -14.685  78.826  1.00  0.65           H  
ATOM  10429 2HG1 ILE A 742     115.752 -15.476  80.361  1.00  0.65           H  
ATOM  10430 1HG2 ILE A 742     116.557 -12.407  79.013  1.00  0.65           H  
ATOM  10431 2HG2 ILE A 742     116.101 -11.556  80.503  1.00  0.65           H  
ATOM  10432 3HG2 ILE A 742     117.174 -12.973  80.585  1.00  0.65           H  
ATOM  10433 1HD1 ILE A 742     114.382 -16.335  78.550  1.00  0.65           H  
ATOM  10434 2HD1 ILE A 742     113.372 -15.517  79.744  1.00  0.65           H  
ATOM  10435 3HD1 ILE A 742     113.767 -14.718  78.212  1.00  0.65           H  
ATOM  10436  N   LEU A 743     115.317 -11.785  83.173  1.00  0.67           N  
ATOM  10437  CA  LEU A 743     115.135 -10.449  83.702  1.00  0.67           C  
ATOM  10438  C   LEU A 743     116.205  -9.555  83.105  1.00  0.67           C  
ATOM  10439  O   LEU A 743     117.369  -9.951  83.024  1.00  0.67           O  
ATOM  10440  CB  LEU A 743     115.279 -10.448  85.225  1.00  0.67           C  
ATOM  10441  CG  LEU A 743     114.347 -11.389  86.003  1.00  0.67           C  
ATOM  10442  CD1 LEU A 743     114.650 -11.274  87.512  1.00  0.67           C  
ATOM  10443  CD2 LEU A 743     112.923 -11.039  85.697  1.00  0.67           C  
ATOM  10444  H   LEU A 743     116.071 -12.394  83.493  1.00  0.67           H  
ATOM  10445  HA  LEU A 743     114.157 -10.063  83.421  1.00  0.67           H  
ATOM  10446 1HB  LEU A 743     116.303 -10.721  85.474  1.00  0.67           H  
ATOM  10447 2HB  LEU A 743     115.098  -9.434  85.583  1.00  0.67           H  
ATOM  10448  HG  LEU A 743     114.537 -12.423  85.698  1.00  0.67           H  
ATOM  10449 1HD1 LEU A 743     114.000 -11.947  88.069  1.00  0.67           H  
ATOM  10450 2HD1 LEU A 743     115.692 -11.544  87.696  1.00  0.67           H  
ATOM  10451 3HD1 LEU A 743     114.476 -10.250  87.842  1.00  0.67           H  
ATOM  10452 1HD2 LEU A 743     112.262 -11.715  86.238  1.00  0.67           H  
ATOM  10453 2HD2 LEU A 743     112.736 -10.009  86.000  1.00  0.67           H  
ATOM  10454 3HD2 LEU A 743     112.742 -11.140  84.624  1.00  0.67           H  
ATOM  10455  N   ALA A 744     115.853  -8.334  82.749  1.00  0.69           N  
ATOM  10456  CA  ALA A 744     116.887  -7.434  82.271  1.00  0.69           C  
ATOM  10457  C   ALA A 744     116.588  -6.013  82.683  1.00  0.69           C  
ATOM  10458  O   ALA A 744     115.458  -5.537  82.545  1.00  0.69           O  
ATOM  10459  CB  ALA A 744     117.015  -7.535  80.760  1.00  0.69           C  
ATOM  10460  H   ALA A 744     114.873  -8.043  82.764  1.00  0.69           H  
ATOM  10461  HA  ALA A 744     117.825  -7.724  82.725  1.00  0.69           H  
ATOM  10462 1HB  ALA A 744     117.810  -6.872  80.421  1.00  0.69           H  
ATOM  10463 2HB  ALA A 744     117.255  -8.562  80.486  1.00  0.69           H  
ATOM  10464 3HB  ALA A 744     116.073  -7.244  80.295  1.00  0.69           H  
ATOM  10465  N   SER A 745     117.613  -5.331  83.166  1.00  0.71           N  
ATOM  10466  CA  SER A 745     117.420  -3.961  83.605  1.00  0.71           C  
ATOM  10467  C   SER A 745     118.661  -3.101  83.514  1.00  0.71           C  
ATOM  10468  O   SER A 745     119.786  -3.595  83.623  1.00  0.71           O  
ATOM  10469  CB  SER A 745     116.950  -4.008  85.046  1.00  0.71           C  
ATOM  10470  OG  SER A 745     117.932  -4.552  85.881  1.00  0.71           O  
ATOM  10471  H   SER A 745     118.517  -5.800  83.267  1.00  0.71           H  
ATOM  10472  HA  SER A 745     116.654  -3.502  82.979  1.00  0.71           H  
ATOM  10473 1HB  SER A 745     116.697  -3.020  85.376  1.00  0.71           H  
ATOM  10474 2HB  SER A 745     116.062  -4.610  85.105  1.00  0.71           H  
ATOM  10475  HG  SER A 745     117.468  -4.863  86.692  1.00  0.71           H  
ATOM  10476  N   GLN A 746     118.451  -1.789  83.418  1.00  0.72           N  
ATOM  10477  CA  GLN A 746     119.579  -0.862  83.443  1.00  0.72           C  
ATOM  10478  C   GLN A 746     119.801  -0.303  84.843  1.00  0.72           C  
ATOM  10479  O   GLN A 746     120.897   0.149  85.181  1.00  0.72           O  
ATOM  10480  CB  GLN A 746     119.361   0.277  82.459  1.00  0.72           C  
ATOM  10481  CG  GLN A 746     119.251  -0.155  81.000  1.00  0.72           C  
ATOM  10482  CD  GLN A 746     120.516  -0.846  80.484  1.00  0.72           C  
ATOM  10483  OE1 GLN A 746     121.614  -0.278  80.541  1.00  0.72           O  
ATOM  10484  NE2 GLN A 746     120.371  -2.068  79.972  1.00  0.72           N  
ATOM  10485  H   GLN A 746     117.489  -1.434  83.309  1.00  0.72           H  
ATOM  10486  HA  GLN A 746     120.478  -1.400  83.151  1.00  0.72           H  
ATOM  10487 1HB  GLN A 746     118.439   0.801  82.718  1.00  0.72           H  
ATOM  10488 2HB  GLN A 746     120.177   0.991  82.542  1.00  0.72           H  
ATOM  10489 1HG  GLN A 746     118.406  -0.842  80.898  1.00  0.72           H  
ATOM  10490 2HG  GLN A 746     119.080   0.733  80.391  1.00  0.72           H  
ATOM  10491 1HE2 GLN A 746     121.168  -2.561  79.620  1.00  0.72           H  
ATOM  10492 2HE2 GLN A 746     119.467  -2.491  79.937  1.00  0.72           H  
ATOM  10493  N   GLY A 747     118.755  -0.341  85.646  1.00  0.73           N  
ATOM  10494  CA  GLY A 747     118.780   0.146  87.012  1.00  0.73           C  
ATOM  10495  C   GLY A 747     118.869  -1.033  87.961  1.00  0.73           C  
ATOM  10496  O   GLY A 747     119.470  -2.058  87.633  1.00  0.73           O  
ATOM  10497  H   GLY A 747     117.885  -0.713  85.280  1.00  0.73           H  
ATOM  10498 1HA  GLY A 747     119.633   0.809  87.159  1.00  0.73           H  
ATOM  10499 2HA  GLY A 747     117.878   0.721  87.216  1.00  0.73           H  
ATOM  10500  N   ASP A 748     118.289  -0.875  89.142  1.00  0.73           N  
ATOM  10501  CA  ASP A 748     118.321  -1.903  90.178  1.00  0.73           C  
ATOM  10502  C   ASP A 748     117.156  -2.885  89.992  1.00  0.73           C  
ATOM  10503  O   ASP A 748     116.112  -2.510  89.454  1.00  0.73           O  
ATOM  10504  CB  ASP A 748     118.184  -1.232  91.544  1.00  0.73           C  
ATOM  10505  CG  ASP A 748     119.341  -0.255  91.899  1.00  0.73           C  
ATOM  10506  OD1 ASP A 748     120.513  -0.572  91.729  1.00  0.73           O  
ATOM  10507  OD2 ASP A 748     119.019   0.828  92.314  1.00  0.73           O  
ATOM  10508  H   ASP A 748     117.818  -0.003  89.338  1.00  0.73           H  
ATOM  10509  HA  ASP A 748     119.259  -2.459  90.118  1.00  0.73           H  
ATOM  10510 1HB  ASP A 748     117.242  -0.688  91.587  1.00  0.73           H  
ATOM  10511 2HB  ASP A 748     118.142  -2.011  92.313  1.00  0.73           H  
ATOM  10512  N   THR A 749     117.309  -4.101  90.483  1.00  0.72           N  
ATOM  10513  CA  THR A 749     116.212  -5.066  90.490  1.00  0.72           C  
ATOM  10514  C   THR A 749     115.893  -5.502  91.910  1.00  0.72           C  
ATOM  10515  O   THR A 749     116.799  -5.768  92.701  1.00  0.72           O  
ATOM  10516  CB  THR A 749     116.482  -6.278  89.574  1.00  0.72           C  
ATOM  10517  OG1 THR A 749     116.590  -5.832  88.187  1.00  0.72           O  
ATOM  10518  CG2 THR A 749     115.375  -7.351  89.693  1.00  0.72           C  
ATOM  10519  H   THR A 749     118.208  -4.354  90.896  1.00  0.72           H  
ATOM  10520  HA  THR A 749     115.328  -4.574  90.101  1.00  0.72           H  
ATOM  10521  HB  THR A 749     117.425  -6.717  89.863  1.00  0.72           H  
ATOM  10522  HG1 THR A 749     116.536  -6.601  87.607  1.00  0.72           H  
ATOM  10523 1HG2 THR A 749     115.611  -8.191  89.041  1.00  0.72           H  
ATOM  10524 2HG2 THR A 749     115.315  -7.704  90.721  1.00  0.72           H  
ATOM  10525 3HG2 THR A 749     114.417  -6.933  89.410  1.00  0.72           H  
ATOM  10526  N   ARG A 750     114.607  -5.517  92.231  1.00  0.71           N  
ATOM  10527  CA  ARG A 750     114.123  -5.891  93.548  1.00  0.71           C  
ATOM  10528  C   ARG A 750     113.015  -6.930  93.468  1.00  0.71           C  
ATOM  10529  O   ARG A 750     112.012  -6.726  92.781  1.00  0.71           O  
ATOM  10530  CB  ARG A 750     113.583  -4.658  94.263  1.00  0.71           C  
ATOM  10531  CG  ARG A 750     114.616  -3.615  94.686  1.00  0.71           C  
ATOM  10532  CD  ARG A 750     113.977  -2.370  95.207  1.00  0.71           C  
ATOM  10533  NE  ARG A 750     113.341  -1.590  94.148  1.00  0.71           N  
ATOM  10534  CZ  ARG A 750     112.453  -0.594  94.355  1.00  0.71           C  
ATOM  10535  NH1 ARG A 750     112.084  -0.279  95.576  1.00  0.71           N  
ATOM  10536  NH2 ARG A 750     111.952   0.065  93.325  1.00  0.71           N  
ATOM  10537  H   ARG A 750     113.937  -5.262  91.508  1.00  0.71           H  
ATOM  10538  HA  ARG A 750     114.949  -6.305  94.120  1.00  0.71           H  
ATOM  10539 1HB  ARG A 750     112.899  -4.153  93.596  1.00  0.71           H  
ATOM  10540 2HB  ARG A 750     113.019  -4.960  95.150  1.00  0.71           H  
ATOM  10541 1HG  ARG A 750     115.230  -4.017  95.476  1.00  0.71           H  
ATOM  10542 2HG  ARG A 750     115.246  -3.350  93.836  1.00  0.71           H  
ATOM  10543 1HD  ARG A 750     113.211  -2.639  95.941  1.00  0.71           H  
ATOM  10544 2HD  ARG A 750     114.732  -1.747  95.684  1.00  0.71           H  
ATOM  10545  HE  ARG A 750     113.595  -1.801  93.192  1.00  0.71           H  
ATOM  10546 1HH1 ARG A 750     112.462  -0.786  96.366  1.00  0.71           H  
ATOM  10547 2HH1 ARG A 750     111.418   0.463  95.726  1.00  0.71           H  
ATOM  10548 1HH2 ARG A 750     112.235  -0.176  92.385  1.00  0.71           H  
ATOM  10549 2HH2 ARG A 750     111.288   0.809  93.477  1.00  0.71           H  
ATOM  10550  N   LEU A 751     113.218  -8.057  94.137  1.00  0.69           N  
ATOM  10551  CA  LEU A 751     112.230  -9.130  94.147  1.00  0.69           C  
ATOM  10552  C   LEU A 751     111.670  -9.297  95.568  1.00  0.69           C  
ATOM  10553  O   LEU A 751     112.301  -9.937  96.413  1.00  0.69           O  
ATOM  10554  CB  LEU A 751     112.910 -10.409  93.651  1.00  0.69           C  
ATOM  10555  CG  LEU A 751     113.622 -10.287  92.262  1.00  0.69           C  
ATOM  10556  CD1 LEU A 751     114.309 -11.558  91.956  1.00  0.69           C  
ATOM  10557  CD2 LEU A 751     112.634  -9.956  91.188  1.00  0.69           C  
ATOM  10558  H   LEU A 751     114.091  -8.167  94.652  1.00  0.69           H  
ATOM  10559  HA  LEU A 751     111.408  -8.869  93.482  1.00  0.69           H  
ATOM  10560 1HB  LEU A 751     113.654 -10.711  94.376  1.00  0.69           H  
ATOM  10561 2HB  LEU A 751     112.160 -11.196  93.577  1.00  0.69           H  
ATOM  10562  HG  LEU A 751     114.380  -9.502  92.313  1.00  0.69           H  
ATOM  10563 1HD1 LEU A 751     114.827 -11.476  91.000  1.00  0.69           H  
ATOM  10564 2HD1 LEU A 751     115.016 -11.762  92.736  1.00  0.69           H  
ATOM  10565 3HD1 LEU A 751     113.579 -12.364  91.909  1.00  0.69           H  
ATOM  10566 1HD2 LEU A 751     113.147  -9.875  90.230  1.00  0.69           H  
ATOM  10567 2HD2 LEU A 751     111.885 -10.745  91.137  1.00  0.69           H  
ATOM  10568 3HD2 LEU A 751     112.156  -9.012  91.419  1.00  0.69           H  
ATOM  10569  N   GLU A 752     110.503  -8.702  95.843  1.00  0.68           N  
ATOM  10570  CA  GLU A 752     109.970  -8.653  97.214  1.00  0.68           C  
ATOM  10571  C   GLU A 752     108.699  -9.493  97.407  1.00  0.68           C  
ATOM  10572  O   GLU A 752     107.603  -9.088  97.027  1.00  0.68           O  
ATOM  10573  CB  GLU A 752     109.717  -7.181  97.575  1.00  0.68           C  
ATOM  10574  CG  GLU A 752     111.011  -6.314  97.568  1.00  0.68           C  
ATOM  10575  CD  GLU A 752     110.796  -4.821  97.850  1.00  0.68           C  
ATOM  10576  OE1 GLU A 752     109.677  -4.409  98.037  1.00  0.68           O  
ATOM  10577  OE2 GLU A 752     111.777  -4.105  97.885  1.00  0.68           O  
ATOM  10578  H   GLU A 752     109.993  -8.215  95.101  1.00  0.68           H  
ATOM  10579  HA  GLU A 752     110.724  -9.047  97.886  1.00  0.68           H  
ATOM  10580 1HB  GLU A 752     109.012  -6.746  96.859  1.00  0.68           H  
ATOM  10581 2HB  GLU A 752     109.268  -7.118  98.566  1.00  0.68           H  
ATOM  10582 1HG  GLU A 752     111.699  -6.716  98.317  1.00  0.68           H  
ATOM  10583 2HG  GLU A 752     111.487  -6.420  96.593  1.00  0.68           H  
ATOM  10584  N   GLY A 753     108.852 -10.693  97.955  1.00  0.67           N  
ATOM  10585  CA  GLY A 753     107.732 -11.625  98.111  1.00  0.67           C  
ATOM  10586  C   GLY A 753     107.383 -12.392  96.822  1.00  0.67           C  
ATOM  10587  O   GLY A 753     106.433 -13.172  96.800  1.00  0.67           O  
ATOM  10588  H   GLY A 753     109.765 -10.978  98.320  1.00  0.67           H  
ATOM  10589 1HA  GLY A 753     107.985 -12.343  98.892  1.00  0.67           H  
ATOM  10590 2HA  GLY A 753     106.857 -11.080  98.460  1.00  0.67           H  
ATOM  10591  N   ALA A 754     108.124 -12.134  95.744  1.00  0.66           N  
ATOM  10592  CA  ALA A 754     107.879 -12.748  94.435  1.00  0.66           C  
ATOM  10593  C   ALA A 754     108.400 -14.178  94.333  1.00  0.66           C  
ATOM  10594  O   ALA A 754     109.464 -14.511  94.857  1.00  0.66           O  
ATOM  10595  CB  ALA A 754     108.529 -11.911  93.346  1.00  0.66           C  
ATOM  10596  H   ALA A 754     108.888 -11.483  95.845  1.00  0.66           H  
ATOM  10597  HA  ALA A 754     106.803 -12.776  94.276  1.00  0.66           H  
ATOM  10598 1HB  ALA A 754     108.309 -12.354  92.367  1.00  0.66           H  
ATOM  10599 2HB  ALA A 754     108.132 -10.894  93.380  1.00  0.66           H  
ATOM  10600 3HB  ALA A 754     109.605 -11.884  93.497  1.00  0.66           H  
ATOM  10601  N   ARG A 755     107.706 -14.999  93.572  1.00  0.65           N  
ATOM  10602  CA  ARG A 755     108.176 -16.348  93.300  1.00  0.65           C  
ATOM  10603  C   ARG A 755     108.483 -16.558  91.829  1.00  0.65           C  
ATOM  10604  O   ARG A 755     107.592 -16.442  90.980  1.00  0.65           O  
ATOM  10605  CB  ARG A 755     107.139 -17.363  93.777  1.00  0.65           C  
ATOM  10606  CG  ARG A 755     107.466 -18.816  93.460  1.00  0.65           C  
ATOM  10607  CD  ARG A 755     106.597 -19.803  94.213  1.00  0.65           C  
ATOM  10608  NE  ARG A 755     105.153 -19.641  93.973  1.00  0.65           N  
ATOM  10609  CZ  ARG A 755     104.437 -20.188  92.955  1.00  0.65           C  
ATOM  10610  NH1 ARG A 755     105.002 -20.932  92.024  1.00  0.65           N  
ATOM  10611  NH2 ARG A 755     103.133 -19.967  92.897  1.00  0.65           N  
ATOM  10612  H   ARG A 755     106.827 -14.675  93.172  1.00  0.65           H  
ATOM  10613  HA  ARG A 755     109.096 -16.517  93.860  1.00  0.65           H  
ATOM  10614 1HB  ARG A 755     107.019 -17.276  94.855  1.00  0.65           H  
ATOM  10615 2HB  ARG A 755     106.174 -17.133  93.320  1.00  0.65           H  
ATOM  10616 1HG  ARG A 755     107.325 -18.992  92.390  1.00  0.65           H  
ATOM  10617 2HG  ARG A 755     108.510 -19.021  93.710  1.00  0.65           H  
ATOM  10618 1HD  ARG A 755     106.877 -20.812  93.915  1.00  0.65           H  
ATOM  10619 2HD  ARG A 755     106.777 -19.687  95.279  1.00  0.65           H  
ATOM  10620  HE  ARG A 755     104.643 -19.086  94.643  1.00  0.65           H  
ATOM  10621 1HH1 ARG A 755     106.018 -21.145  92.041  1.00  0.65           H  
ATOM  10622 2HH1 ARG A 755     104.425 -21.303  91.260  1.00  0.65           H  
ATOM  10623 1HH2 ARG A 755     102.681 -19.412  93.607  1.00  0.65           H  
ATOM  10624 2HH2 ARG A 755     102.586 -20.373  92.145  1.00  0.65           H  
ATOM  10625  N   ILE A 756     109.747 -16.868  91.528  1.00  0.64           N  
ATOM  10626  CA  ILE A 756     110.128 -17.124  90.143  1.00  0.64           C  
ATOM  10627  C   ILE A 756     110.599 -18.560  89.982  1.00  0.64           C  
ATOM  10628  O   ILE A 756     111.725 -18.891  90.366  1.00  0.64           O  
ATOM  10629  CB  ILE A 756     111.253 -16.195  89.677  1.00  0.64           C  
ATOM  10630  CG1 ILE A 756     110.847 -14.721  89.808  1.00  0.64           C  
ATOM  10631  CG2 ILE A 756     111.590 -16.524  88.238  1.00  0.64           C  
ATOM  10632  CD1 ILE A 756     111.974 -13.757  89.497  1.00  0.64           C  
ATOM  10633  H   ILE A 756     110.449 -16.920  92.274  1.00  0.64           H  
ATOM  10634  HA  ILE A 756     109.262 -16.980  89.499  1.00  0.64           H  
ATOM  10635  HB  ILE A 756     112.134 -16.350  90.299  1.00  0.64           H  
ATOM  10636 1HG1 ILE A 756     110.016 -14.523  89.139  1.00  0.64           H  
ATOM  10637 2HG1 ILE A 756     110.517 -14.531  90.831  1.00  0.64           H  
ATOM  10638 1HG2 ILE A 756     112.401 -15.885  87.890  1.00  0.64           H  
ATOM  10639 2HG2 ILE A 756     111.891 -17.568  88.163  1.00  0.64           H  
ATOM  10640 3HG2 ILE A 756     110.706 -16.358  87.630  1.00  0.64           H  
ATOM  10641 1HD1 ILE A 756     111.617 -12.735  89.616  1.00  0.64           H  
ATOM  10642 2HD1 ILE A 756     112.803 -13.932  90.178  1.00  0.64           H  
ATOM  10643 3HD1 ILE A 756     112.310 -13.907  88.472  1.00  0.64           H  
ATOM  10644  N   ASP A 757     109.734 -19.382  89.398  1.00  0.64           N  
ATOM  10645  CA  ASP A 757     109.972 -20.810  89.211  1.00  0.64           C  
ATOM  10646  C   ASP A 757     110.159 -21.166  87.741  1.00  0.64           C  
ATOM  10647  O   ASP A 757     109.241 -20.971  86.935  1.00  0.64           O  
ATOM  10648  CB  ASP A 757     108.831 -21.631  89.816  1.00  0.64           C  
ATOM  10649  CG  ASP A 757     108.791 -21.574  91.349  1.00  0.64           C  
ATOM  10650  OD1 ASP A 757     109.753 -21.151  91.933  1.00  0.64           O  
ATOM  10651  OD2 ASP A 757     107.779 -21.923  91.918  1.00  0.64           O  
ATOM  10652  H   ASP A 757     108.851 -18.987  89.062  1.00  0.64           H  
ATOM  10653  HA  ASP A 757     110.894 -21.077  89.732  1.00  0.64           H  
ATOM  10654 1HB  ASP A 757     107.884 -21.260  89.429  1.00  0.64           H  
ATOM  10655 2HB  ASP A 757     108.931 -22.671  89.504  1.00  0.64           H  
ATOM  10656  N   ALA A 758     111.326 -21.682  87.380  1.00  0.63           N  
ATOM  10657  CA  ALA A 758     111.534 -21.987  85.976  1.00  0.63           C  
ATOM  10658  C   ALA A 758     112.532 -23.093  85.730  1.00  0.63           C  
ATOM  10659  O   ALA A 758     113.272 -23.497  86.621  1.00  0.63           O  
ATOM  10660  CB  ALA A 758     111.994 -20.746  85.241  1.00  0.63           C  
ATOM  10661  H   ALA A 758     112.067 -21.821  88.070  1.00  0.63           H  
ATOM  10662  HA  ALA A 758     110.586 -22.329  85.602  1.00  0.63           H  
ATOM  10663 1HB  ALA A 758     112.098 -20.959  84.185  1.00  0.63           H  
ATOM  10664 2HB  ALA A 758     111.259 -19.977  85.385  1.00  0.63           H  
ATOM  10665 3HB  ALA A 758     112.940 -20.431  85.629  1.00  0.63           H  
ATOM  10666  N   ALA A 759     112.534 -23.650  84.523  1.00  0.63           N  
ATOM  10667  CA  ALA A 759     113.589 -24.610  84.277  1.00  0.63           C  
ATOM  10668  C   ALA A 759     114.919 -23.862  84.394  1.00  0.63           C  
ATOM  10669  O   ALA A 759     115.839 -24.322  85.074  1.00  0.63           O  
ATOM  10670  CB  ALA A 759     113.460 -25.300  82.922  1.00  0.63           C  
ATOM  10671  H   ALA A 759     111.892 -23.335  83.793  1.00  0.63           H  
ATOM  10672  HA  ALA A 759     113.534 -25.359  85.051  1.00  0.63           H  
ATOM  10673 1HB  ALA A 759     114.267 -26.014  82.813  1.00  0.63           H  
ATOM  10674 2HB  ALA A 759     112.504 -25.819  82.868  1.00  0.63           H  
ATOM  10675 3HB  ALA A 759     113.524 -24.594  82.119  1.00  0.63           H  
ATOM  10676  N   GLN A 760     114.943 -22.641  83.859  1.00  0.62           N  
ATOM  10677  CA  GLN A 760     116.138 -21.808  83.878  1.00  0.62           C  
ATOM  10678  C   GLN A 760     115.792 -20.333  84.180  1.00  0.62           C  
ATOM  10679  O   GLN A 760     114.924 -19.756  83.517  1.00  0.62           O  
ATOM  10680  CB  GLN A 760     116.816 -21.955  82.500  1.00  0.62           C  
ATOM  10681  CG  GLN A 760     118.130 -21.225  82.248  1.00  0.62           C  
ATOM  10682  CD  GLN A 760     119.351 -21.839  82.958  1.00  0.62           C  
ATOM  10683  OE1 GLN A 760     119.597 -23.055  82.908  1.00  0.62           O  
ATOM  10684  NE2 GLN A 760     120.155 -20.980  83.560  1.00  0.62           N  
ATOM  10685  H   GLN A 760     114.117 -22.346  83.338  1.00  0.62           H  
ATOM  10686  HA  GLN A 760     116.803 -22.176  84.648  1.00  0.62           H  
ATOM  10687 1HB  GLN A 760     117.005 -23.016  82.320  1.00  0.62           H  
ATOM  10688 2HB  GLN A 760     116.118 -21.631  81.734  1.00  0.62           H  
ATOM  10689 1HG  GLN A 760     118.330 -21.210  81.179  1.00  0.62           H  
ATOM  10690 2HG  GLN A 760     118.024 -20.200  82.611  1.00  0.62           H  
ATOM  10691 1HE2 GLN A 760     120.979 -21.289  84.019  1.00  0.62           H  
ATOM  10692 2HE2 GLN A 760     119.941 -19.973  83.504  1.00  0.62           H  
ATOM  10693  N   VAL A 761     116.463 -19.731  85.176  1.00  0.62           N  
ATOM  10694  CA  VAL A 761     116.229 -18.300  85.462  1.00  0.62           C  
ATOM  10695  C   VAL A 761     117.480 -17.483  85.209  1.00  0.62           C  
ATOM  10696  O   VAL A 761     118.443 -17.577  85.973  1.00  0.62           O  
ATOM  10697  CB  VAL A 761     115.830 -18.031  86.920  1.00  0.62           C  
ATOM  10698  CG1 VAL A 761     115.617 -16.505  87.088  1.00  0.62           C  
ATOM  10699  CG2 VAL A 761     114.557 -18.819  87.292  1.00  0.62           C  
ATOM  10700  H   VAL A 761     117.149 -20.278  85.703  1.00  0.62           H  
ATOM  10701  HA  VAL A 761     115.440 -17.930  84.807  1.00  0.62           H  
ATOM  10702  HB  VAL A 761     116.640 -18.327  87.575  1.00  0.62           H  
ATOM  10703 1HG1 VAL A 761     115.352 -16.267  88.103  1.00  0.62           H  
ATOM  10704 2HG1 VAL A 761     116.536 -15.983  86.825  1.00  0.62           H  
ATOM  10705 3HG1 VAL A 761     114.815 -16.178  86.422  1.00  0.62           H  
ATOM  10706 1HG2 VAL A 761     114.281 -18.623  88.325  1.00  0.62           H  
ATOM  10707 2HG2 VAL A 761     113.745 -18.508  86.639  1.00  0.62           H  
ATOM  10708 3HG2 VAL A 761     114.739 -19.890  87.173  1.00  0.62           H  
ATOM  10709  N   ASP A 762     117.433 -16.669  84.165  1.00  0.63           N  
ATOM  10710  CA  ASP A 762     118.554 -15.860  83.726  1.00  0.63           C  
ATOM  10711  C   ASP A 762     118.312 -14.377  83.910  1.00  0.63           C  
ATOM  10712  O   ASP A 762     117.168 -13.919  83.953  1.00  0.63           O  
ATOM  10713  CB  ASP A 762     118.865 -16.119  82.247  1.00  0.63           C  
ATOM  10714  CG  ASP A 762     119.280 -17.554  82.005  1.00  0.63           C  
ATOM  10715  OD1 ASP A 762     119.601 -18.217  82.982  1.00  0.63           O  
ATOM  10716  OD2 ASP A 762     119.233 -18.005  80.864  1.00  0.63           O  
ATOM  10717  H   ASP A 762     116.559 -16.609  83.644  1.00  0.63           H  
ATOM  10718  HA  ASP A 762     119.421 -16.141  84.313  1.00  0.63           H  
ATOM  10719 1HB  ASP A 762     117.982 -15.894  81.648  1.00  0.63           H  
ATOM  10720 2HB  ASP A 762     119.666 -15.454  81.922  1.00  0.63           H  
ATOM  10721  N   GLY A 763     119.378 -13.612  83.944  1.00  0.63           N  
ATOM  10722  CA  GLY A 763     119.172 -12.185  83.876  1.00  0.63           C  
ATOM  10723  C   GLY A 763     120.428 -11.357  83.950  1.00  0.63           C  
ATOM  10724  O   GLY A 763     121.509 -11.838  84.311  1.00  0.63           O  
ATOM  10725  H   GLY A 763     120.302 -14.035  84.022  1.00  0.63           H  
ATOM  10726 1HA  GLY A 763     118.664 -11.964  82.939  1.00  0.63           H  
ATOM  10727 2HA  GLY A 763     118.496 -11.880  84.673  1.00  0.63           H  
ATOM  10728  N   ARG A 764     120.253 -10.091  83.602  1.00  0.64           N  
ATOM  10729  CA  ARG A 764     121.323  -9.110  83.617  1.00  0.64           C  
ATOM  10730  C   ARG A 764     120.813  -7.811  84.210  1.00  0.64           C  
ATOM  10731  O   ARG A 764     119.913  -7.169  83.653  1.00  0.64           O  
ATOM  10732  CB  ARG A 764     121.855  -8.872  82.216  1.00  0.64           C  
ATOM  10733  CG  ARG A 764     123.036  -7.916  82.149  1.00  0.64           C  
ATOM  10734  CD  ARG A 764     123.551  -7.762  80.758  1.00  0.64           C  
ATOM  10735  NE  ARG A 764     124.669  -6.830  80.692  1.00  0.64           N  
ATOM  10736  CZ  ARG A 764     125.331  -6.502  79.563  1.00  0.64           C  
ATOM  10737  NH1 ARG A 764     124.982  -7.037  78.414  1.00  0.64           N  
ATOM  10738  NH2 ARG A 764     126.333  -5.642  79.613  1.00  0.64           N  
ATOM  10739  H   ARG A 764     119.309  -9.820  83.324  1.00  0.64           H  
ATOM  10740  HA  ARG A 764     122.134  -9.483  84.235  1.00  0.64           H  
ATOM  10741 1HB  ARG A 764     122.172  -9.821  81.785  1.00  0.64           H  
ATOM  10742 2HB  ARG A 764     121.060  -8.472  81.587  1.00  0.64           H  
ATOM  10743 1HG  ARG A 764     122.725  -6.934  82.515  1.00  0.64           H  
ATOM  10744 2HG  ARG A 764     123.841  -8.296  82.782  1.00  0.64           H  
ATOM  10745 1HD  ARG A 764     123.890  -8.729  80.387  1.00  0.64           H  
ATOM  10746 2HD  ARG A 764     122.755  -7.387  80.115  1.00  0.64           H  
ATOM  10747  HE  ARG A 764     124.968  -6.396  81.554  1.00  0.64           H  
ATOM  10748 1HH1 ARG A 764     124.216  -7.695  78.375  1.00  0.64           H  
ATOM  10749 2HH1 ARG A 764     125.480  -6.791  77.570  1.00  0.64           H  
ATOM  10750 1HH2 ARG A 764     126.602  -5.229  80.496  1.00  0.64           H  
ATOM  10751 2HH2 ARG A 764     126.829  -5.396  78.769  1.00  0.64           H  
ATOM  10752  N   ILE A 765     121.403  -7.438  85.328  1.00  0.64           N  
ATOM  10753  CA  ILE A 765     120.996  -6.283  86.097  1.00  0.64           C  
ATOM  10754  C   ILE A 765     122.091  -5.231  86.190  1.00  0.64           C  
ATOM  10755  O   ILE A 765     123.172  -5.507  86.720  1.00  0.64           O  
ATOM  10756  CB  ILE A 765     120.583  -6.768  87.504  1.00  0.64           C  
ATOM  10757  CG1 ILE A 765     119.448  -7.850  87.400  1.00  0.64           C  
ATOM  10758  CG2 ILE A 765     120.162  -5.597  88.407  1.00  0.64           C  
ATOM  10759  CD1 ILE A 765     119.925  -9.322  87.410  1.00  0.64           C  
ATOM  10760  H   ILE A 765     122.156  -8.025  85.694  1.00  0.64           H  
ATOM  10761  HA  ILE A 765     120.131  -5.826  85.606  1.00  0.64           H  
ATOM  10762  HB  ILE A 765     121.437  -7.255  87.957  1.00  0.64           H  
ATOM  10763 1HG1 ILE A 765     118.771  -7.715  88.228  1.00  0.64           H  
ATOM  10764 2HG1 ILE A 765     118.897  -7.672  86.472  1.00  0.64           H  
ATOM  10765 1HG2 ILE A 765     119.911  -5.966  89.400  1.00  0.64           H  
ATOM  10766 2HG2 ILE A 765     120.978  -4.895  88.482  1.00  0.64           H  
ATOM  10767 3HG2 ILE A 765     119.298  -5.089  87.986  1.00  0.64           H  
ATOM  10768 1HD1 ILE A 765     119.062  -9.984  87.326  1.00  0.64           H  
ATOM  10769 2HD1 ILE A 765     120.599  -9.510  86.578  1.00  0.64           H  
ATOM  10770 3HD1 ILE A 765     120.438  -9.533  88.327  1.00  0.64           H  
ATOM  10771  N   GLY A 766     121.825  -4.035  85.684  1.00  0.64           N  
ATOM  10772  CA  GLY A 766     122.786  -2.937  85.707  1.00  0.64           C  
ATOM  10773  C   GLY A 766     123.237  -2.573  87.123  1.00  0.64           C  
ATOM  10774  O   GLY A 766     124.436  -2.534  87.411  1.00  0.64           O  
ATOM  10775  H   GLY A 766     120.929  -3.884  85.215  1.00  0.64           H  
ATOM  10776 1HA  GLY A 766     123.654  -3.208  85.108  1.00  0.64           H  
ATOM  10777 2HA  GLY A 766     122.337  -2.064  85.235  1.00  0.64           H  
ATOM  10778  N   GLY A 767     122.268  -2.293  87.991  1.00  0.64           N  
ATOM  10779  CA  GLY A 767     122.504  -1.913  89.377  1.00  0.64           C  
ATOM  10780  C   GLY A 767     122.475  -3.122  90.301  1.00  0.64           C  
ATOM  10781  O   GLY A 767     122.923  -4.205  89.927  1.00  0.64           O  
ATOM  10782  H   GLY A 767     121.300  -2.334  87.679  1.00  0.64           H  
ATOM  10783 1HA  GLY A 767     123.466  -1.409  89.461  1.00  0.64           H  
ATOM  10784 2HA  GLY A 767     121.740  -1.200  89.687  1.00  0.64           H  
ATOM  10785  N   ASP A 768     122.044  -2.907  91.542  1.00  0.63           N  
ATOM  10786  CA  ASP A 768     122.021  -3.962  92.565  1.00  0.63           C  
ATOM  10787  C   ASP A 768     120.852  -4.924  92.346  1.00  0.63           C  
ATOM  10788  O   ASP A 768     119.828  -4.533  91.780  1.00  0.63           O  
ATOM  10789  CB  ASP A 768     121.911  -3.376  93.993  1.00  0.63           C  
ATOM  10790  CG  ASP A 768     123.209  -2.686  94.636  1.00  0.63           C  
ATOM  10791  OD1 ASP A 768     124.331  -2.855  94.168  1.00  0.63           O  
ATOM  10792  OD2 ASP A 768     123.025  -2.010  95.628  1.00  0.63           O  
ATOM  10793  H   ASP A 768     121.648  -1.984  91.755  1.00  0.63           H  
ATOM  10794  HA  ASP A 768     122.945  -4.534  92.493  1.00  0.63           H  
ATOM  10795 1HB  ASP A 768     121.106  -2.635  93.999  1.00  0.63           H  
ATOM  10796 2HB  ASP A 768     121.605  -4.182  94.666  1.00  0.63           H  
ATOM  10797  N   LEU A 769     120.995  -6.159  92.828  1.00  0.63           N  
ATOM  10798  CA  LEU A 769     119.892  -7.128  92.841  1.00  0.63           C  
ATOM  10799  C   LEU A 769     119.519  -7.481  94.269  1.00  0.63           C  
ATOM  10800  O   LEU A 769     120.289  -8.144  94.961  1.00  0.63           O  
ATOM  10801  CB  LEU A 769     120.263  -8.418  92.107  1.00  0.63           C  
ATOM  10802  CG  LEU A 769     119.217  -9.554  92.154  1.00  0.63           C  
ATOM  10803  CD1 LEU A 769     117.937  -9.122  91.475  1.00  0.63           C  
ATOM  10804  CD2 LEU A 769     119.784 -10.804  91.488  1.00  0.63           C  
ATOM  10805  H   LEU A 769     121.892  -6.399  93.250  1.00  0.63           H  
ATOM  10806  HA  LEU A 769     119.029  -6.684  92.353  1.00  0.63           H  
ATOM  10807 1HB  LEU A 769     120.440  -8.172  91.059  1.00  0.63           H  
ATOM  10808 2HB  LEU A 769     121.186  -8.797  92.531  1.00  0.63           H  
ATOM  10809  HG  LEU A 769     118.986  -9.766  93.185  1.00  0.63           H  
ATOM  10810 1HD1 LEU A 769     117.200  -9.924  91.536  1.00  0.63           H  
ATOM  10811 2HD1 LEU A 769     117.547  -8.237  91.977  1.00  0.63           H  
ATOM  10812 3HD1 LEU A 769     118.143  -8.896  90.434  1.00  0.63           H  
ATOM  10813 1HD2 LEU A 769     119.042 -11.594  91.550  1.00  0.63           H  
ATOM  10814 2HD2 LEU A 769     120.012 -10.596  90.446  1.00  0.63           H  
ATOM  10815 3HD2 LEU A 769     120.694 -11.119  91.999  1.00  0.63           H  
ATOM  10816  N   ARG A 770     118.333  -7.086  94.690  1.00  0.62           N  
ATOM  10817  CA  ARG A 770     117.891  -7.355  96.048  1.00  0.62           C  
ATOM  10818  C   ARG A 770     116.816  -8.414  96.017  1.00  0.62           C  
ATOM  10819  O   ARG A 770     115.804  -8.252  95.327  1.00  0.62           O  
ATOM  10820  CB  ARG A 770     117.355  -6.099  96.709  1.00  0.62           C  
ATOM  10821  CG  ARG A 770     116.852  -6.295  98.132  1.00  0.62           C  
ATOM  10822  CD  ARG A 770     116.492  -4.997  98.788  1.00  0.62           C  
ATOM  10823  NE  ARG A 770     117.668  -4.158  99.057  1.00  0.62           N  
ATOM  10824  CZ  ARG A 770     117.628  -2.883  99.477  1.00  0.62           C  
ATOM  10825  NH1 ARG A 770     116.480  -2.271  99.683  1.00  0.62           N  
ATOM  10826  NH2 ARG A 770     118.771  -2.264  99.677  1.00  0.62           N  
ATOM  10827  H   ARG A 770     117.735  -6.564  94.051  1.00  0.62           H  
ATOM  10828  HA  ARG A 770     118.729  -7.731  96.633  1.00  0.62           H  
ATOM  10829 1HB  ARG A 770     118.135  -5.339  96.731  1.00  0.62           H  
ATOM  10830 2HB  ARG A 770     116.539  -5.719  96.121  1.00  0.62           H  
ATOM  10831 1HG  ARG A 770     115.959  -6.922  98.109  1.00  0.62           H  
ATOM  10832 2HG  ARG A 770     117.624  -6.789  98.727  1.00  0.62           H  
ATOM  10833 1HD  ARG A 770     115.813  -4.440  98.144  1.00  0.62           H  
ATOM  10834 2HD  ARG A 770     115.995  -5.207  99.740  1.00  0.62           H  
ATOM  10835  HE  ARG A 770     118.611  -4.554  98.925  1.00  0.62           H  
ATOM  10836 1HH1 ARG A 770     115.611  -2.765  99.529  1.00  0.62           H  
ATOM  10837 2HH1 ARG A 770     116.470  -1.312 100.000  1.00  0.62           H  
ATOM  10838 1HH2 ARG A 770     119.636  -2.793  99.505  1.00  0.62           H  
ATOM  10839 2HH2 ARG A 770     118.793  -1.308  99.992  1.00  0.62           H  
ATOM  10840  N   VAL A 771     117.034  -9.501  96.738  1.00  0.62           N  
ATOM  10841  CA  VAL A 771     116.062 -10.571  96.715  1.00  0.62           C  
ATOM  10842  C   VAL A 771     115.561 -10.808  98.132  1.00  0.62           C  
ATOM  10843  O   VAL A 771     116.353 -11.053  99.050  1.00  0.62           O  
ATOM  10844  CB  VAL A 771     116.699 -11.865  96.161  1.00  0.62           C  
ATOM  10845  CG1 VAL A 771     115.655 -12.978  96.066  1.00  0.62           C  
ATOM  10846  CG2 VAL A 771     117.379 -11.577  94.836  1.00  0.62           C  
ATOM  10847  H   VAL A 771     117.884  -9.578  97.297  1.00  0.62           H  
ATOM  10848  HA  VAL A 771     115.217 -10.286  96.092  1.00  0.62           H  
ATOM  10849  HB  VAL A 771     117.425 -12.214  96.868  1.00  0.62           H  
ATOM  10850 1HG1 VAL A 771     116.126 -13.899  95.712  1.00  0.62           H  
ATOM  10851 2HG1 VAL A 771     115.227 -13.147  97.030  1.00  0.62           H  
ATOM  10852 3HG1 VAL A 771     114.869 -12.685  95.370  1.00  0.62           H  
ATOM  10853 1HG2 VAL A 771     117.850 -12.481  94.458  1.00  0.62           H  
ATOM  10854 2HG2 VAL A 771     116.656 -11.217  94.122  1.00  0.62           H  
ATOM  10855 3HG2 VAL A 771     118.140 -10.818  94.997  1.00  0.62           H  
ATOM  10856  N   GLU A 772     114.247 -10.704  98.289  1.00  0.62           N  
ATOM  10857  CA  GLU A 772     113.532 -10.912  99.540  1.00  0.62           C  
ATOM  10858  C   GLU A 772     112.426 -11.926  99.297  1.00  0.62           C  
ATOM  10859  O   GLU A 772     111.279 -11.761  99.733  1.00  0.62           O  
ATOM  10860  CB  GLU A 772     112.988  -9.600 100.120  1.00  0.62           C  
ATOM  10861  CG  GLU A 772     114.071  -8.566 100.494  1.00  0.62           C  
ATOM  10862  CD  GLU A 772     113.541  -7.361 101.251  1.00  0.62           C  
ATOM  10863  OE1 GLU A 772     112.347  -7.242 101.395  1.00  0.62           O  
ATOM  10864  OE2 GLU A 772     114.344  -6.578 101.718  1.00  0.62           O  
ATOM  10865  H   GLU A 772     113.680 -10.466  97.479  1.00  0.62           H  
ATOM  10866  HA  GLU A 772     114.212 -11.350 100.258  1.00  0.62           H  
ATOM  10867 1HB  GLU A 772     112.336  -9.132  99.402  1.00  0.62           H  
ATOM  10868 2HB  GLU A 772     112.402  -9.815 101.011  1.00  0.62           H  
ATOM  10869 1HG  GLU A 772     114.834  -9.052 101.094  1.00  0.62           H  
ATOM  10870 2HG  GLU A 772     114.543  -8.225  99.577  1.00  0.62           H  
ATOM  10871  N   SER A 773     112.752 -12.889  98.450  1.00  0.61           N  
ATOM  10872  CA  SER A 773     111.878 -13.988  98.095  1.00  0.61           C  
ATOM  10873  C   SER A 773     112.651 -15.122  97.470  1.00  0.61           C  
ATOM  10874  O   SER A 773     113.832 -15.307  97.775  1.00  0.61           O  
ATOM  10875  CB  SER A 773     110.778 -13.583  97.219  1.00  0.61           C  
ATOM  10876  OG  SER A 773     109.857 -14.632  97.138  1.00  0.61           O  
ATOM  10877  H   SER A 773     113.697 -12.889  98.104  1.00  0.61           H  
ATOM  10878  HA  SER A 773     111.432 -14.368  99.017  1.00  0.61           H  
ATOM  10879 1HB  SER A 773     110.321 -12.745  97.627  1.00  0.61           H  
ATOM  10880 2HB  SER A 773     111.147 -13.311  96.232  1.00  0.61           H  
ATOM  10881  HG  SER A 773     109.989 -15.021  96.264  1.00  0.61           H  
ATOM  10882  N   GLY A 774     111.985 -15.926  96.638  1.00  0.61           N  
ATOM  10883  CA  GLY A 774     112.719 -17.052  96.082  1.00  0.61           C  
ATOM  10884  C   GLY A 774     112.755 -17.145  94.562  1.00  0.61           C  
ATOM  10885  O   GLY A 774     111.799 -16.784  93.858  1.00  0.61           O  
ATOM  10886  H   GLY A 774     111.020 -15.713  96.368  1.00  0.61           H  
ATOM  10887 1HA  GLY A 774     113.736 -16.990  96.434  1.00  0.61           H  
ATOM  10888 2HA  GLY A 774     112.313 -17.978  96.489  1.00  0.61           H  
ATOM  10889  N   ILE A 775     113.884 -17.669  94.094  1.00  0.61           N  
ATOM  10890  CA  ILE A 775     114.166 -17.918  92.683  1.00  0.61           C  
ATOM  10891  C   ILE A 775     114.612 -19.363  92.516  1.00  0.61           C  
ATOM  10892  O   ILE A 775     115.673 -19.719  93.041  1.00  0.61           O  
ATOM  10893  CB  ILE A 775     115.317 -17.032  92.180  1.00  0.61           C  
ATOM  10894  CG1 ILE A 775     115.039 -15.546  92.353  1.00  0.61           C  
ATOM  10895  CG2 ILE A 775     115.601 -17.355  90.736  1.00  0.61           C  
ATOM  10896  CD1 ILE A 775     116.258 -14.709  92.008  1.00  0.61           C  
ATOM  10897  H   ILE A 775     114.585 -17.927  94.795  1.00  0.61           H  
ATOM  10898  HA  ILE A 775     113.264 -17.753  92.092  1.00  0.61           H  
ATOM  10899  HB  ILE A 775     116.195 -17.251  92.762  1.00  0.61           H  
ATOM  10900 1HG1 ILE A 775     114.204 -15.252  91.717  1.00  0.61           H  
ATOM  10901 2HG1 ILE A 775     114.776 -15.345  93.390  1.00  0.61           H  
ATOM  10902 1HG2 ILE A 775     116.439 -16.759  90.380  1.00  0.61           H  
ATOM  10903 2HG2 ILE A 775     115.843 -18.413  90.634  1.00  0.61           H  
ATOM  10904 3HG2 ILE A 775     114.710 -17.129  90.152  1.00  0.61           H  
ATOM  10905 1HD1 ILE A 775     116.052 -13.672  92.147  1.00  0.61           H  
ATOM  10906 2HD1 ILE A 775     117.092 -14.989  92.647  1.00  0.61           H  
ATOM  10907 3HD1 ILE A 775     116.520 -14.883  90.972  1.00  0.61           H  
ATOM  10908  N   THR A 776     113.867 -20.164  91.766  1.00  0.61           N  
ATOM  10909  CA  THR A 776     114.232 -21.566  91.610  1.00  0.61           C  
ATOM  10910  C   THR A 776     114.368 -22.056  90.177  1.00  0.61           C  
ATOM  10911  O   THR A 776     113.474 -21.869  89.347  1.00  0.61           O  
ATOM  10912  CB  THR A 776     113.248 -22.467  92.380  1.00  0.61           C  
ATOM  10913  OG1 THR A 776     113.336 -22.160  93.781  1.00  0.61           O  
ATOM  10914  CG2 THR A 776     113.573 -23.941  92.149  1.00  0.61           C  
ATOM  10915  H   THR A 776     113.022 -19.797  91.321  1.00  0.61           H  
ATOM  10916  HA  THR A 776     115.197 -21.702  92.083  1.00  0.61           H  
ATOM  10917  HB  THR A 776     112.228 -22.261  92.039  1.00  0.61           H  
ATOM  10918  HG1 THR A 776     114.231 -22.413  94.100  1.00  0.61           H  
ATOM  10919 1HG2 THR A 776     112.873 -24.558  92.705  1.00  0.61           H  
ATOM  10920 2HG2 THR A 776     113.493 -24.174  91.088  1.00  0.61           H  
ATOM  10921 3HG2 THR A 776     114.591 -24.147  92.487  1.00  0.61           H  
ATOM  10922  N   GLY A 777     115.492 -22.721  89.904  1.00  0.61           N  
ATOM  10923  CA  GLY A 777     115.753 -23.323  88.607  1.00  0.61           C  
ATOM  10924  C   GLY A 777     115.736 -24.860  88.676  1.00  0.61           C  
ATOM  10925  O   GLY A 777     116.079 -25.451  89.703  1.00  0.61           O  
ATOM  10926  H   GLY A 777     116.193 -22.794  90.636  1.00  0.61           H  
ATOM  10927 1HA  GLY A 777     115.048 -22.954  87.884  1.00  0.61           H  
ATOM  10928 2HA  GLY A 777     116.732 -22.996  88.260  1.00  0.61           H  
ATOM  10929  N   ARG A 778     115.401 -25.511  87.571  1.00  0.62           N  
ATOM  10930  CA  ARG A 778     115.532 -26.966  87.475  1.00  0.62           C  
ATOM  10931  C   ARG A 778     116.911 -27.259  86.923  1.00  0.62           C  
ATOM  10932  O   ARG A 778     117.638 -28.109  87.424  1.00  0.62           O  
ATOM  10933  CB  ARG A 778     114.491 -27.587  86.553  1.00  0.62           C  
ATOM  10934  CG  ARG A 778     114.588 -29.105  86.366  1.00  0.62           C  
ATOM  10935  CD  ARG A 778     114.263 -29.872  87.591  1.00  0.62           C  
ATOM  10936  NE  ARG A 778     114.472 -31.297  87.395  1.00  0.62           N  
ATOM  10937  CZ  ARG A 778     113.569 -32.190  86.981  1.00  0.62           C  
ATOM  10938  NH1 ARG A 778     112.324 -31.847  86.713  1.00  0.62           N  
ATOM  10939  NH2 ARG A 778     113.985 -33.429  86.855  1.00  0.62           N  
ATOM  10940  H   ARG A 778     115.077 -24.965  86.774  1.00  0.62           H  
ATOM  10941  HA  ARG A 778     115.433 -27.403  88.466  1.00  0.62           H  
ATOM  10942 1HB  ARG A 778     113.487 -27.335  86.891  1.00  0.62           H  
ATOM  10943 2HB  ARG A 778     114.624 -27.179  85.563  1.00  0.62           H  
ATOM  10944 1HG  ARG A 778     113.903 -29.415  85.577  1.00  0.62           H  
ATOM  10945 2HG  ARG A 778     115.611 -29.359  86.074  1.00  0.62           H  
ATOM  10946 1HD  ARG A 778     114.898 -29.548  88.397  1.00  0.62           H  
ATOM  10947 2HD  ARG A 778     113.221 -29.712  87.860  1.00  0.62           H  
ATOM  10948  HE  ARG A 778     115.417 -31.677  87.557  1.00  0.62           H  
ATOM  10949 1HH1 ARG A 778     112.032 -30.887  86.818  1.00  0.62           H  
ATOM  10950 2HH1 ARG A 778     111.666 -32.545  86.402  1.00  0.62           H  
ATOM  10951 1HH2 ARG A 778     114.982 -33.616  87.081  1.00  0.62           H  
ATOM  10952 2HH2 ARG A 778     113.363 -34.157  86.548  1.00  0.62           H  
ATOM  10953  N   GLN A 779     117.244 -26.523  85.867  1.00  0.62           N  
ATOM  10954  CA  GLN A 779     118.489 -26.622  85.119  1.00  0.62           C  
ATOM  10955  C   GLN A 779     119.501 -25.641  85.690  1.00  0.62           C  
ATOM  10956  O   GLN A 779     120.708 -25.886  85.678  1.00  0.62           O  
ATOM  10957  CB  GLN A 779     118.223 -26.274  83.660  1.00  0.62           C  
ATOM  10958  CG  GLN A 779     117.244 -27.204  82.975  1.00  0.62           C  
ATOM  10959  CD  GLN A 779     116.898 -26.758  81.558  1.00  0.62           C  
ATOM  10960  OE1 GLN A 779     116.955 -25.573  81.218  1.00  0.62           O  
ATOM  10961  NE2 GLN A 779     116.528 -27.717  80.720  1.00  0.62           N  
ATOM  10962  H   GLN A 779     116.581 -25.833  85.552  1.00  0.62           H  
ATOM  10963  HA  GLN A 779     118.887 -27.634  85.209  1.00  0.62           H  
ATOM  10964 1HB  GLN A 779     117.831 -25.256  83.597  1.00  0.62           H  
ATOM  10965 2HB  GLN A 779     119.161 -26.293  83.108  1.00  0.62           H  
ATOM  10966 1HG  GLN A 779     117.678 -28.202  82.931  1.00  0.62           H  
ATOM  10967 2HG  GLN A 779     116.326 -27.222  83.560  1.00  0.62           H  
ATOM  10968 1HE2 GLN A 779     116.285 -27.491  79.776  1.00  0.62           H  
ATOM  10969 2HE2 GLN A 779     116.492 -28.667  81.031  1.00  0.62           H  
ATOM  10970  N   GLY A 780     119.007 -24.506  86.182  1.00  0.62           N  
ATOM  10971  CA  GLY A 780     119.929 -23.540  86.764  1.00  0.62           C  
ATOM  10972  C   GLY A 780     119.441 -22.105  86.850  1.00  0.62           C  
ATOM  10973  O   GLY A 780     118.367 -21.746  86.358  1.00  0.62           O  
ATOM  10974  H   GLY A 780     118.007 -24.330  86.107  1.00  0.62           H  
ATOM  10975 1HA  GLY A 780     120.205 -23.876  87.761  1.00  0.62           H  
ATOM  10976 2HA  GLY A 780     120.853 -23.552  86.188  1.00  0.62           H  
ATOM  10977  N   VAL A 781     120.250 -21.309  87.533  1.00  0.62           N  
ATOM  10978  CA  VAL A 781     120.020 -19.884  87.731  1.00  0.62           C  
ATOM  10979  C   VAL A 781     121.292 -19.123  87.303  1.00  0.62           C  
ATOM  10980  O   VAL A 781     122.393 -19.532  87.667  1.00  0.62           O  
ATOM  10981  CB  VAL A 781     119.647 -19.604  89.208  1.00  0.62           C  
ATOM  10982  CG1 VAL A 781     119.462 -18.123  89.420  1.00  0.62           C  
ATOM  10983  CG2 VAL A 781     118.358 -20.364  89.610  1.00  0.62           C  
ATOM  10984  H   VAL A 781     121.094 -21.736  87.926  1.00  0.62           H  
ATOM  10985  HA  VAL A 781     119.192 -19.571  87.100  1.00  0.62           H  
ATOM  10986  HB  VAL A 781     120.450 -19.927  89.833  1.00  0.62           H  
ATOM  10987 1HG1 VAL A 781     119.220 -17.928  90.461  1.00  0.62           H  
ATOM  10988 2HG1 VAL A 781     120.386 -17.622  89.165  1.00  0.62           H  
ATOM  10989 3HG1 VAL A 781     118.654 -17.754  88.785  1.00  0.62           H  
ATOM  10990 1HG2 VAL A 781     118.123 -20.157  90.658  1.00  0.62           H  
ATOM  10991 2HG2 VAL A 781     117.529 -20.039  88.985  1.00  0.62           H  
ATOM  10992 3HG2 VAL A 781     118.500 -21.433  89.489  1.00  0.62           H  
ATOM  10993  N   ASN A 782     121.159 -18.055  86.510  1.00  0.62           N  
ATOM  10994  CA  ASN A 782     122.326 -17.287  86.041  1.00  0.62           C  
ATOM  10995  C   ASN A 782     122.054 -15.784  86.061  1.00  0.62           C  
ATOM  10996  O   ASN A 782     121.462 -15.228  85.127  1.00  0.62           O  
ATOM  10997  CB  ASN A 782     122.727 -17.743  84.649  1.00  0.62           C  
ATOM  10998  CG  ASN A 782     123.986 -17.097  84.126  1.00  0.62           C  
ATOM  10999  OD1 ASN A 782     124.665 -16.327  84.814  1.00  0.62           O  
ATOM  11000  ND2 ASN A 782     124.306 -17.406  82.890  1.00  0.62           N  
ATOM  11001  H   ASN A 782     120.222 -17.769  86.235  1.00  0.62           H  
ATOM  11002  HA  ASN A 782     123.158 -17.466  86.723  1.00  0.62           H  
ATOM  11003 1HB  ASN A 782     122.870 -18.822  84.658  1.00  0.62           H  
ATOM  11004 2HB  ASN A 782     121.910 -17.532  83.954  1.00  0.62           H  
ATOM  11005 1HD2 ASN A 782     125.127 -17.016  82.473  1.00  0.62           H  
ATOM  11006 2HD2 ASN A 782     123.723 -18.031  82.366  1.00  0.62           H  
ATOM  11007  N   LEU A 783     122.467 -15.151  87.156  1.00  0.62           N  
ATOM  11008  CA  LEU A 783     122.172 -13.747  87.416  1.00  0.62           C  
ATOM  11009  C   LEU A 783     123.411 -12.848  87.433  1.00  0.62           C  
ATOM  11010  O   LEU A 783     124.194 -12.852  88.393  1.00  0.62           O  
ATOM  11011  CB  LEU A 783     121.425 -13.678  88.748  1.00  0.62           C  
ATOM  11012  CG  LEU A 783     120.117 -14.523  88.752  1.00  0.62           C  
ATOM  11013  CD1 LEU A 783     119.516 -14.589  90.144  1.00  0.62           C  
ATOM  11014  CD2 LEU A 783     119.120 -13.914  87.766  1.00  0.62           C  
ATOM  11015  H   LEU A 783     123.009 -15.682  87.840  1.00  0.62           H  
ATOM  11016  HA  LEU A 783     121.511 -13.386  86.627  1.00  0.62           H  
ATOM  11017 1HB  LEU A 783     122.076 -14.046  89.534  1.00  0.62           H  
ATOM  11018 2HB  LEU A 783     121.168 -12.638  88.956  1.00  0.62           H  
ATOM  11019  HG  LEU A 783     120.349 -15.522  88.437  1.00  0.62           H  
ATOM  11020 1HD1 LEU A 783     118.621 -15.198  90.106  1.00  0.62           H  
ATOM  11021 2HD1 LEU A 783     120.226 -15.038  90.831  1.00  0.62           H  
ATOM  11022 3HD1 LEU A 783     119.266 -13.597  90.480  1.00  0.62           H  
ATOM  11023 1HD2 LEU A 783     118.215 -14.516  87.748  1.00  0.62           H  
ATOM  11024 2HD2 LEU A 783     118.876 -12.896  88.071  1.00  0.62           H  
ATOM  11025 3HD2 LEU A 783     119.564 -13.897  86.772  1.00  0.62           H  
ATOM  11026  N   GLN A 784     123.593 -12.079  86.364  1.00  0.63           N  
ATOM  11027  CA  GLN A 784     124.745 -11.193  86.251  1.00  0.63           C  
ATOM  11028  C   GLN A 784     124.337  -9.825  86.769  1.00  0.63           C  
ATOM  11029  O   GLN A 784     123.373  -9.245  86.274  1.00  0.63           O  
ATOM  11030  CB  GLN A 784     125.242 -11.111  84.805  1.00  0.63           C  
ATOM  11031  CG  GLN A 784     126.459 -10.216  84.607  1.00  0.63           C  
ATOM  11032  CD  GLN A 784     127.670 -10.810  85.284  1.00  0.63           C  
ATOM  11033  OE1 GLN A 784     128.044 -11.956  84.994  1.00  0.63           O  
ATOM  11034  NE2 GLN A 784     128.276 -10.056  86.184  1.00  0.63           N  
ATOM  11035  H   GLN A 784     122.907 -12.104  85.606  1.00  0.63           H  
ATOM  11036  HA  GLN A 784     125.552 -11.569  86.878  1.00  0.63           H  
ATOM  11037 1HB  GLN A 784     125.494 -12.111  84.452  1.00  0.63           H  
ATOM  11038 2HB  GLN A 784     124.438 -10.736  84.170  1.00  0.63           H  
ATOM  11039 1HG  GLN A 784     126.664 -10.114  83.542  1.00  0.63           H  
ATOM  11040 2HG  GLN A 784     126.260  -9.238  85.051  1.00  0.63           H  
ATOM  11041 1HE2 GLN A 784     129.055 -10.430  86.719  1.00  0.63           H  
ATOM  11042 2HE2 GLN A 784     127.949  -9.129  86.379  1.00  0.63           H  
ATOM  11043  N   VAL A 785     125.036  -9.333  87.779  1.00  0.64           N  
ATOM  11044  CA  VAL A 785     124.674  -8.062  88.392  1.00  0.64           C  
ATOM  11045  C   VAL A 785     125.882  -7.118  88.284  1.00  0.64           C  
ATOM  11046  O   VAL A 785     126.998  -7.503  88.601  1.00  0.64           O  
ATOM  11047  CB  VAL A 785     124.248  -8.326  89.864  1.00  0.64           C  
ATOM  11048  CG1 VAL A 785     123.805  -7.056  90.559  1.00  0.64           C  
ATOM  11049  CG2 VAL A 785     123.132  -9.360  89.888  1.00  0.64           C  
ATOM  11050  H   VAL A 785     125.819  -9.860  88.138  1.00  0.64           H  
ATOM  11051  HA  VAL A 785     123.835  -7.626  87.856  1.00  0.64           H  
ATOM  11052  HB  VAL A 785     125.086  -8.695  90.411  1.00  0.64           H  
ATOM  11053 1HG1 VAL A 785     123.528  -7.279  91.587  1.00  0.64           H  
ATOM  11054 2HG1 VAL A 785     124.573  -6.343  90.563  1.00  0.64           H  
ATOM  11055 3HG1 VAL A 785     122.941  -6.651  90.033  1.00  0.64           H  
ATOM  11056 1HG2 VAL A 785     122.846  -9.560  90.907  1.00  0.64           H  
ATOM  11057 2HG2 VAL A 785     122.294  -8.968  89.351  1.00  0.64           H  
ATOM  11058 3HG2 VAL A 785     123.463 -10.289  89.426  1.00  0.64           H  
ATOM  11059  N   GLY A 786     125.683  -5.882  87.852  1.00  0.64           N  
ATOM  11060  CA  GLY A 786     126.798  -4.935  87.684  1.00  0.64           C  
ATOM  11061  C   GLY A 786     127.265  -4.316  89.003  1.00  0.64           C  
ATOM  11062  O   GLY A 786     128.197  -3.511  89.046  1.00  0.64           O  
ATOM  11063  H   GLY A 786     124.742  -5.594  87.588  1.00  0.64           H  
ATOM  11064 1HA  GLY A 786     127.632  -5.443  87.202  1.00  0.64           H  
ATOM  11065 2HA  GLY A 786     126.478  -4.140  87.012  1.00  0.64           H  
ATOM  11066  N   ALA A 787     126.602  -4.711  90.066  1.00  0.64           N  
ATOM  11067  CA  ALA A 787     126.797  -4.236  91.415  1.00  0.64           C  
ATOM  11068  C   ALA A 787     126.566  -5.387  92.412  1.00  0.64           C  
ATOM  11069  O   ALA A 787     126.984  -6.533  92.159  1.00  0.64           O  
ATOM  11070  CB  ALA A 787     125.904  -3.052  91.671  1.00  0.64           C  
ATOM  11071  H   ALA A 787     125.864  -5.373  89.902  1.00  0.64           H  
ATOM  11072  HA  ALA A 787     127.832  -3.912  91.513  1.00  0.64           H  
ATOM  11073 1HB  ALA A 787     126.089  -2.664  92.663  1.00  0.64           H  
ATOM  11074 2HB  ALA A 787     126.118  -2.273  90.941  1.00  0.64           H  
ATOM  11075 3HB  ALA A 787     124.883  -3.356  91.587  1.00  0.64           H  
ATOM  11076  N   ALA A 788     126.077  -5.062  93.612  1.00  0.64           N  
ATOM  11077  CA  ALA A 788     125.925  -6.061  94.663  1.00  0.64           C  
ATOM  11078  C   ALA A 788     124.616  -6.851  94.552  1.00  0.64           C  
ATOM  11079  O   ALA A 788     123.598  -6.330  94.092  1.00  0.64           O  
ATOM  11080  CB  ALA A 788     125.980  -5.393  96.029  1.00  0.64           C  
ATOM  11081  H   ALA A 788     125.703  -4.123  93.795  1.00  0.64           H  
ATOM  11082  HA  ALA A 788     126.750  -6.757  94.576  1.00  0.64           H  
ATOM  11083 1HB  ALA A 788     125.902  -6.158  96.807  1.00  0.64           H  
ATOM  11084 2HB  ALA A 788     126.921  -4.858  96.135  1.00  0.64           H  
ATOM  11085 3HB  ALA A 788     125.150  -4.691  96.123  1.00  0.64           H  
ATOM  11086  N   THR A 789     124.642  -8.077  95.060  1.00  0.64           N  
ATOM  11087  CA  THR A 789     123.444  -8.885  95.236  1.00  0.64           C  
ATOM  11088  C   THR A 789     123.168  -8.953  96.737  1.00  0.64           C  
ATOM  11089  O   THR A 789     124.083  -9.223  97.507  1.00  0.64           O  
ATOM  11090  CB  THR A 789     123.618 -10.306  94.670  1.00  0.64           C  
ATOM  11091  OG1 THR A 789     123.875 -10.236  93.270  1.00  0.64           O  
ATOM  11092  CG2 THR A 789     122.363 -11.138  94.905  1.00  0.64           C  
ATOM  11093  H   THR A 789     125.539  -8.458  95.337  1.00  0.64           H  
ATOM  11094  HA  THR A 789     122.613  -8.403  94.739  1.00  0.64           H  
ATOM  11095  HB  THR A 789     124.449 -10.776  95.157  1.00  0.64           H  
ATOM  11096  HG1 THR A 789     123.119  -9.834  92.844  1.00  0.64           H  
ATOM  11097 1HG2 THR A 789     122.504 -12.137  94.502  1.00  0.64           H  
ATOM  11098 2HG2 THR A 789     122.173 -11.202  95.970  1.00  0.64           H  
ATOM  11099 3HG2 THR A 789     121.512 -10.663  94.415  1.00  0.64           H  
ATOM  11100  N   GLN A 790     121.936  -8.672  97.157  1.00  0.64           N  
ATOM  11101  CA  GLN A 790     121.592  -8.688  98.584  1.00  0.64           C  
ATOM  11102  C   GLN A 790     120.506  -9.715  98.871  1.00  0.64           C  
ATOM  11103  O   GLN A 790     119.390  -9.604  98.356  1.00  0.64           O  
ATOM  11104  CB  GLN A 790     121.119  -7.304  99.055  1.00  0.64           C  
ATOM  11105  CG  GLN A 790     122.160  -6.206  98.957  1.00  0.64           C  
ATOM  11106  CD  GLN A 790     121.647  -4.881  99.506  1.00  0.64           C  
ATOM  11107  OE1 GLN A 790     120.585  -4.387  99.071  1.00  0.64           O  
ATOM  11108  NE2 GLN A 790     122.386  -4.308 100.461  1.00  0.64           N  
ATOM  11109  H   GLN A 790     121.231  -8.455  96.461  1.00  0.64           H  
ATOM  11110  HA  GLN A 790     122.474  -8.968  99.158  1.00  0.64           H  
ATOM  11111 1HB  GLN A 790     120.257  -6.997  98.471  1.00  0.64           H  
ATOM  11112 2HB  GLN A 790     120.805  -7.371 100.097  1.00  0.64           H  
ATOM  11113 1HG  GLN A 790     123.042  -6.501  99.531  1.00  0.64           H  
ATOM  11114 2HG  GLN A 790     122.429  -6.061  97.908  1.00  0.64           H  
ATOM  11115 1HE2 GLN A 790     122.110  -3.442 100.870  1.00  0.64           H  
ATOM  11116 2HE2 GLN A 790     123.251  -4.769 100.790  1.00  0.64           H  
ATOM  11117  N   LEU A 791     120.844 -10.718  99.679  1.00  0.64           N  
ATOM  11118  CA  LEU A 791     119.912 -11.803  99.969  1.00  0.64           C  
ATOM  11119  C   LEU A 791     119.405 -11.823 101.440  1.00  0.64           C  
ATOM  11120  O   LEU A 791     120.137 -12.236 102.368  1.00  0.64           O  
ATOM  11121  CB  LEU A 791     120.615 -13.110  99.608  1.00  0.64           C  
ATOM  11122  CG  LEU A 791     121.190 -13.185  98.197  1.00  0.64           C  
ATOM  11123  CD1 LEU A 791     121.908 -14.502  98.014  1.00  0.64           C  
ATOM  11124  CD2 LEU A 791     120.088 -13.020  97.208  1.00  0.64           C  
ATOM  11125  H   LEU A 791     121.790 -10.740 100.065  1.00  0.64           H  
ATOM  11126  HA  LEU A 791     119.041 -11.689  99.322  1.00  0.64           H  
ATOM  11127 1HB  LEU A 791     121.417 -13.298 100.317  1.00  0.64           H  
ATOM  11128 2HB  LEU A 791     119.889 -13.902  99.667  1.00  0.64           H  
ATOM  11129  HG  LEU A 791     121.927 -12.388  98.062  1.00  0.64           H  
ATOM  11130 1HD1 LEU A 791     122.328 -14.544  97.011  1.00  0.64           H  
ATOM  11131 2HD1 LEU A 791     122.711 -14.586  98.747  1.00  0.64           H  
ATOM  11132 3HD1 LEU A 791     121.205 -15.327  98.149  1.00  0.64           H  
ATOM  11133 1HD2 LEU A 791     120.489 -13.064  96.201  1.00  0.64           H  
ATOM  11134 2HD2 LEU A 791     119.353 -13.815  97.342  1.00  0.64           H  
ATOM  11135 3HD2 LEU A 791     119.616 -12.059  97.363  1.00  0.64           H  
ATOM  11136  N   THR A 792     118.165 -11.347 101.633  1.00  0.64           N  
ATOM  11137  CA  THR A 792     117.563 -11.232 102.970  1.00  0.64           C  
ATOM  11138  C   THR A 792     116.137 -11.778 102.974  1.00  0.64           C  
ATOM  11139  O   THR A 792     115.289 -11.216 102.311  1.00  0.64           O  
ATOM  11140  CB  THR A 792     117.482  -9.751 103.394  1.00  0.64           C  
ATOM  11141  OG1 THR A 792     118.787  -9.155 103.365  1.00  0.64           O  
ATOM  11142  CG2 THR A 792     116.943  -9.655 104.808  1.00  0.64           C  
ATOM  11143  H   THR A 792     117.612 -11.072 100.813  1.00  0.64           H  
ATOM  11144  HA  THR A 792     118.155 -11.800 103.682  1.00  0.64           H  
ATOM  11145  HB  THR A 792     116.823  -9.211 102.709  1.00  0.64           H  
ATOM  11146  HG1 THR A 792     118.699  -8.201 103.474  1.00  0.64           H  
ATOM  11147 1HG2 THR A 792     116.886  -8.608 105.103  1.00  0.64           H  
ATOM  11148 2HG2 THR A 792     115.949 -10.098 104.850  1.00  0.64           H  
ATOM  11149 3HG2 THR A 792     117.608 -10.188 105.486  1.00  0.64           H  
ATOM  11150  N   GLY A 793     115.812 -12.801 103.757  1.00  0.64           N  
ATOM  11151  CA  GLY A 793     114.457 -13.328 103.694  1.00  0.64           C  
ATOM  11152  C   GLY A 793     114.299 -14.012 102.344  1.00  0.64           C  
ATOM  11153  O   GLY A 793     113.246 -13.930 101.711  1.00  0.64           O  
ATOM  11154  H   GLY A 793     116.500 -13.261 104.326  1.00  0.64           H  
ATOM  11155 1HA  GLY A 793     114.298 -14.042 104.502  1.00  0.64           H  
ATOM  11156 2HA  GLY A 793     113.732 -12.523 103.801  1.00  0.64           H  
ATOM  11157  N   ALA A 794     115.371 -14.667 101.894  1.00  0.63           N  
ATOM  11158  CA  ALA A 794     115.371 -15.222 100.547  1.00  0.63           C  
ATOM  11159  C   ALA A 794     116.050 -16.570 100.369  1.00  0.63           C  
ATOM  11160  O   ALA A 794     116.810 -17.054 101.217  1.00  0.63           O  
ATOM  11161  CB  ALA A 794     116.055 -14.230  99.628  1.00  0.63           C  
ATOM  11162  H   ALA A 794     116.185 -14.735 102.505  1.00  0.63           H  
ATOM  11163  HA  ALA A 794     114.334 -15.340 100.239  1.00  0.63           H  
ATOM  11164 1HB  ALA A 794     116.029 -14.593  98.613  1.00  0.63           H  
ATOM  11165 2HB  ALA A 794     115.539 -13.291  99.698  1.00  0.63           H  
ATOM  11166 3HB  ALA A 794     117.090 -14.096  99.930  1.00  0.63           H  
ATOM  11167  N   ARG A 795     115.714 -17.181  99.240  1.00  0.63           N  
ATOM  11168  CA  ARG A 795     116.267 -18.467  98.858  1.00  0.63           C  
ATOM  11169  C   ARG A 795     116.468 -18.557  97.349  1.00  0.63           C  
ATOM  11170  O   ARG A 795     115.511 -18.420  96.584  1.00  0.63           O  
ATOM  11171  CB  ARG A 795     115.300 -19.554  99.313  1.00  0.63           C  
ATOM  11172  CG  ARG A 795     115.716 -21.009  99.130  1.00  0.63           C  
ATOM  11173  CD  ARG A 795     114.632 -21.890  99.694  1.00  0.63           C  
ATOM  11174  NE  ARG A 795     114.924 -23.317  99.644  1.00  0.63           N  
ATOM  11175  CZ  ARG A 795     114.030 -24.281  99.938  1.00  0.63           C  
ATOM  11176  NH1 ARG A 795     112.794 -23.975 100.276  1.00  0.63           N  
ATOM  11177  NH2 ARG A 795     114.414 -25.532  99.882  1.00  0.63           N  
ATOM  11178  H   ARG A 795     115.061 -16.699  98.619  1.00  0.63           H  
ATOM  11179  HA  ARG A 795     117.225 -18.598  99.353  1.00  0.63           H  
ATOM  11180 1HB  ARG A 795     115.097 -19.417 100.374  1.00  0.63           H  
ATOM  11181 2HB  ARG A 795     114.354 -19.424  98.786  1.00  0.63           H  
ATOM  11182 1HG  ARG A 795     115.843 -21.233  98.067  1.00  0.63           H  
ATOM  11183 2HG  ARG A 795     116.653 -21.200  99.660  1.00  0.63           H  
ATOM  11184 1HD  ARG A 795     114.468 -21.620 100.735  1.00  0.63           H  
ATOM  11185 2HD  ARG A 795     113.715 -21.718  99.133  1.00  0.63           H  
ATOM  11186  HE  ARG A 795     115.871 -23.640  99.395  1.00  0.63           H  
ATOM  11187 1HH1 ARG A 795     112.507 -23.008 100.316  1.00  0.63           H  
ATOM  11188 2HH1 ARG A 795     112.136 -24.708 100.494  1.00  0.63           H  
ATOM  11189 1HH2 ARG A 795     115.394 -25.722  99.628  1.00  0.63           H  
ATOM  11190 2HH2 ARG A 795     113.777 -26.278 100.097  1.00  0.63           H  
ATOM  11191  N   ILE A 796     117.690 -18.847  96.929  1.00  0.63           N  
ATOM  11192  CA  ILE A 796     117.954 -19.022  95.501  1.00  0.63           C  
ATOM  11193  C   ILE A 796     118.392 -20.450  95.300  1.00  0.63           C  
ATOM  11194  O   ILE A 796     119.251 -20.940  96.030  1.00  0.63           O  
ATOM  11195  CB  ILE A 796     118.998 -18.044  94.925  1.00  0.63           C  
ATOM  11196  CG1 ILE A 796     118.525 -16.582  95.092  1.00  0.63           C  
ATOM  11197  CG2 ILE A 796     119.206 -18.341  93.434  1.00  0.63           C  
ATOM  11198  CD1 ILE A 796     119.568 -15.560  94.694  1.00  0.63           C  
ATOM  11199  H   ILE A 796     118.438 -18.955  97.621  1.00  0.63           H  
ATOM  11200  HA  ILE A 796     117.031 -18.877  94.944  1.00  0.63           H  
ATOM  11201  HB  ILE A 796     119.938 -18.158  95.451  1.00  0.63           H  
ATOM  11202 1HG1 ILE A 796     117.639 -16.432  94.488  1.00  0.63           H  
ATOM  11203 2HG1 ILE A 796     118.261 -16.410  96.135  1.00  0.63           H  
ATOM  11204 1HG2 ILE A 796     119.940 -17.655  93.023  1.00  0.63           H  
ATOM  11205 2HG2 ILE A 796     119.553 -19.360  93.307  1.00  0.63           H  
ATOM  11206 3HG2 ILE A 796     118.266 -18.223  92.902  1.00  0.63           H  
ATOM  11207 1HD1 ILE A 796     119.163 -14.563  94.832  1.00  0.63           H  
ATOM  11208 2HD1 ILE A 796     120.459 -15.683  95.311  1.00  0.63           H  
ATOM  11209 3HD1 ILE A 796     119.826 -15.699  93.648  1.00  0.63           H  
ATOM  11210  N   SER A 797     117.781 -21.141  94.366  1.00  0.63           N  
ATOM  11211  CA  SER A 797     118.150 -22.526  94.224  1.00  0.63           C  
ATOM  11212  C   SER A 797     118.090 -23.074  92.832  1.00  0.63           C  
ATOM  11213  O   SER A 797     117.391 -22.559  91.963  1.00  0.63           O  
ATOM  11214  CB  SER A 797     117.236 -23.374  95.101  1.00  0.63           C  
ATOM  11215  OG  SER A 797     115.884 -23.326  94.668  1.00  0.63           O  
ATOM  11216  H   SER A 797     117.061 -20.706  93.788  1.00  0.63           H  
ATOM  11217  HA  SER A 797     119.171 -22.632  94.573  1.00  0.63           H  
ATOM  11218 1HB  SER A 797     117.589 -24.408  95.085  1.00  0.63           H  
ATOM  11219 2HB  SER A 797     117.301 -23.027  96.132  1.00  0.63           H  
ATOM  11220  HG  SER A 797     115.391 -23.851  95.310  1.00  0.63           H  
ATOM  11221  N   ALA A 798     118.791 -24.174  92.664  1.00  0.63           N  
ATOM  11222  CA  ALA A 798     118.734 -24.950  91.452  1.00  0.63           C  
ATOM  11223  C   ALA A 798     118.700 -26.413  91.851  1.00  0.63           C  
ATOM  11224  O   ALA A 798     119.346 -26.810  92.829  1.00  0.63           O  
ATOM  11225  CB  ALA A 798     119.915 -24.664  90.534  1.00  0.63           C  
ATOM  11226  H   ALA A 798     119.399 -24.468  93.428  1.00  0.63           H  
ATOM  11227  HA  ALA A 798     117.824 -24.702  90.938  1.00  0.63           H  
ATOM  11228 1HB  ALA A 798     119.821 -25.276  89.636  1.00  0.63           H  
ATOM  11229 2HB  ALA A 798     119.921 -23.609  90.259  1.00  0.63           H  
ATOM  11230 3HB  ALA A 798     120.845 -24.912  91.044  1.00  0.63           H  
ATOM  11231  N   SER A 799     117.992 -27.213  91.078  1.00  0.64           N  
ATOM  11232  CA  SER A 799     117.921 -28.631  91.370  1.00  0.64           C  
ATOM  11233  C   SER A 799     118.937 -29.401  90.548  1.00  0.64           C  
ATOM  11234  O   SER A 799     120.047 -29.662  91.015  1.00  0.64           O  
ATOM  11235  CB  SER A 799     116.523 -29.156  91.121  1.00  0.64           C  
ATOM  11236  OG  SER A 799     116.436 -30.530  91.408  1.00  0.64           O  
ATOM  11237  H   SER A 799     117.444 -26.801  90.321  1.00  0.64           H  
ATOM  11238  HA  SER A 799     118.143 -28.771  92.421  1.00  0.64           H  
ATOM  11239 1HB  SER A 799     115.813 -28.606  91.738  1.00  0.64           H  
ATOM  11240 2HB  SER A 799     116.257 -28.980  90.096  1.00  0.64           H  
ATOM  11241  HG  SER A 799     117.082 -30.977  90.824  1.00  0.64           H  
ATOM  11242  N   ASP A 800     118.617 -29.731  89.307  1.00  0.65           N  
ATOM  11243  CA  ASP A 800     119.546 -30.504  88.493  1.00  0.65           C  
ATOM  11244  C   ASP A 800     120.510 -29.564  87.773  1.00  0.65           C  
ATOM  11245  O   ASP A 800     120.582 -29.536  86.543  1.00  0.65           O  
ATOM  11246  CB  ASP A 800     118.770 -31.338  87.477  1.00  0.65           C  
ATOM  11247  CG  ASP A 800     117.863 -32.393  88.138  1.00  0.65           C  
ATOM  11248  OD1 ASP A 800     118.139 -32.795  89.247  1.00  0.65           O  
ATOM  11249  OD2 ASP A 800     116.888 -32.781  87.510  1.00  0.65           O  
ATOM  11250  H   ASP A 800     117.748 -29.417  88.891  1.00  0.65           H  
ATOM  11251  HA  ASP A 800     120.122 -31.165  89.140  1.00  0.65           H  
ATOM  11252 1HB  ASP A 800     118.155 -30.675  86.864  1.00  0.65           H  
ATOM  11253 2HB  ASP A 800     119.471 -31.842  86.812  1.00  0.65           H  
ATOM  11254  N   GLY A 801     121.264 -28.819  88.569  1.00  0.65           N  
ATOM  11255  CA  GLY A 801     122.175 -27.811  88.067  1.00  0.65           C  
ATOM  11256  C   GLY A 801     122.749 -26.905  89.151  1.00  0.65           C  
ATOM  11257  O   GLY A 801     122.836 -27.274  90.326  1.00  0.65           O  
ATOM  11258  H   GLY A 801     121.141 -28.959  89.568  1.00  0.65           H  
ATOM  11259 1HA  GLY A 801     122.991 -28.300  87.536  1.00  0.65           H  
ATOM  11260 2HA  GLY A 801     121.654 -27.204  87.342  1.00  0.65           H  
ATOM  11261  N   LYS A 802     123.211 -25.737  88.713  1.00  0.66           N  
ATOM  11262  CA  LYS A 802     123.902 -24.774  89.569  1.00  0.66           C  
ATOM  11263  C   LYS A 802     123.303 -23.369  89.572  1.00  0.66           C  
ATOM  11264  O   LYS A 802     122.546 -22.992  88.665  1.00  0.66           O  
ATOM  11265  CB  LYS A 802     125.383 -24.727  89.183  1.00  0.66           C  
ATOM  11266  CG  LYS A 802     126.099 -26.044  89.483  1.00  0.66           C  
ATOM  11267  CD  LYS A 802     127.587 -26.004  89.198  1.00  0.66           C  
ATOM  11268  CE  LYS A 802     128.201 -27.364  89.540  1.00  0.66           C  
ATOM  11269  NZ  LYS A 802     128.083 -27.644  90.989  1.00  0.66           N  
ATOM  11270  H   LYS A 802     123.083 -25.515  87.734  1.00  0.66           H  
ATOM  11271  HA  LYS A 802     123.844 -25.139  90.595  1.00  0.66           H  
ATOM  11272 1HB  LYS A 802     125.484 -24.514  88.120  1.00  0.66           H  
ATOM  11273 2HB  LYS A 802     125.886 -23.922  89.727  1.00  0.66           H  
ATOM  11274 1HG  LYS A 802     125.951 -26.291  90.540  1.00  0.66           H  
ATOM  11275 2HG  LYS A 802     125.664 -26.839  88.886  1.00  0.66           H  
ATOM  11276 1HD  LYS A 802     127.764 -25.776  88.148  1.00  0.66           H  
ATOM  11277 2HD  LYS A 802     128.053 -25.232  89.813  1.00  0.66           H  
ATOM  11278 1HE  LYS A 802     127.664 -28.138  88.991  1.00  0.66           H  
ATOM  11279 2HE  LYS A 802     129.250 -27.388  89.255  1.00  0.66           H  
ATOM  11280 1HZ  LYS A 802     128.436 -28.563  91.265  1.00  0.66           H  
ATOM  11281 2HZ  LYS A 802     128.568 -26.955  91.535  1.00  0.66           H  
ATOM  11282 3HZ  LYS A 802     127.117 -27.635  91.266  1.00  0.66           H  
ATOM  11283  N   VAL A 803     123.649 -22.622  90.621  1.00  0.66           N  
ATOM  11284  CA  VAL A 803     123.274 -21.220  90.781  1.00  0.66           C  
ATOM  11285  C   VAL A 803     124.475 -20.301  90.650  1.00  0.66           C  
ATOM  11286  O   VAL A 803     125.325 -20.242  91.543  1.00  0.66           O  
ATOM  11287  CB  VAL A 803     122.677 -20.960  92.178  1.00  0.66           C  
ATOM  11288  CG1 VAL A 803     122.348 -19.465  92.319  1.00  0.66           C  
ATOM  11289  CG2 VAL A 803     121.411 -21.799  92.392  1.00  0.66           C  
ATOM  11290  H   VAL A 803     124.266 -23.044  91.313  1.00  0.66           H  
ATOM  11291  HA  VAL A 803     122.551 -20.960  90.010  1.00  0.66           H  
ATOM  11292  HB  VAL A 803     123.419 -21.216  92.935  1.00  0.66           H  
ATOM  11293 1HG1 VAL A 803     121.956 -19.271  93.310  1.00  0.66           H  
ATOM  11294 2HG1 VAL A 803     123.257 -18.885  92.175  1.00  0.66           H  
ATOM  11295 3HG1 VAL A 803     121.622 -19.168  91.580  1.00  0.66           H  
ATOM  11296 1HG2 VAL A 803     121.014 -21.600  93.385  1.00  0.66           H  
ATOM  11297 2HG2 VAL A 803     120.664 -21.537  91.646  1.00  0.66           H  
ATOM  11298 3HG2 VAL A 803     121.645 -22.854  92.309  1.00  0.66           H  
ATOM  11299  N   ASP A 804     124.501 -19.527  89.579  1.00  0.67           N  
ATOM  11300  CA  ASP A 804     125.606 -18.628  89.336  1.00  0.67           C  
ATOM  11301  C   ASP A 804     125.229 -17.177  89.580  1.00  0.67           C  
ATOM  11302  O   ASP A 804     124.406 -16.601  88.859  1.00  0.67           O  
ATOM  11303  CB  ASP A 804     126.139 -18.779  87.899  1.00  0.67           C  
ATOM  11304  CG  ASP A 804     126.860 -20.124  87.626  1.00  0.67           C  
ATOM  11305  OD1 ASP A 804     127.188 -20.813  88.561  1.00  0.67           O  
ATOM  11306  OD2 ASP A 804     127.081 -20.432  86.479  1.00  0.67           O  
ATOM  11307  H   ASP A 804     123.750 -19.595  88.894  1.00  0.67           H  
ATOM  11308  HA  ASP A 804     126.414 -18.881  90.022  1.00  0.67           H  
ATOM  11309 1HB  ASP A 804     125.306 -18.691  87.199  1.00  0.67           H  
ATOM  11310 2HB  ASP A 804     126.828 -17.962  87.685  1.00  0.67           H  
ATOM  11311  N   LEU A 805     125.824 -16.598  90.612  1.00  0.67           N  
ATOM  11312  CA  LEU A 805     125.614 -15.193  90.916  1.00  0.67           C  
ATOM  11313  C   LEU A 805     126.930 -14.551  90.504  1.00  0.67           C  
ATOM  11314  O   LEU A 805     127.957 -14.759  91.148  1.00  0.67           O  
ATOM  11315  CB  LEU A 805     125.280 -14.956  92.395  1.00  0.67           C  
ATOM  11316  CG  LEU A 805     124.044 -15.736  92.962  1.00  0.67           C  
ATOM  11317  CD1 LEU A 805     123.847 -15.373  94.423  1.00  0.67           C  
ATOM  11318  CD2 LEU A 805     122.799 -15.424  92.155  1.00  0.67           C  
ATOM  11319  H   LEU A 805     126.458 -17.143  91.182  1.00  0.67           H  
ATOM  11320  HA  LEU A 805     124.812 -14.787  90.297  1.00  0.67           H  
ATOM  11321 1HB  LEU A 805     126.147 -15.230  92.993  1.00  0.67           H  
ATOM  11322 2HB  LEU A 805     125.091 -13.889  92.538  1.00  0.67           H  
ATOM  11323  HG  LEU A 805     124.243 -16.806  92.908  1.00  0.67           H  
ATOM  11324 1HD1 LEU A 805     122.999 -15.930  94.818  1.00  0.67           H  
ATOM  11325 2HD1 LEU A 805     124.745 -15.623  94.986  1.00  0.67           H  
ATOM  11326 3HD1 LEU A 805     123.652 -14.306  94.512  1.00  0.67           H  
ATOM  11327 1HD2 LEU A 805     121.960 -15.985  92.559  1.00  0.67           H  
ATOM  11328 2HD2 LEU A 805     122.585 -14.355  92.209  1.00  0.67           H  
ATOM  11329 3HD2 LEU A 805     122.957 -15.710  91.115  1.00  0.67           H  
ATOM  11330  N   GLY A 806     126.910 -13.869  89.367  1.00  0.68           N  
ATOM  11331  CA  GLY A 806     128.121 -13.358  88.717  1.00  0.68           C  
ATOM  11332  C   GLY A 806     128.435 -11.899  88.997  1.00  0.68           C  
ATOM  11333  O   GLY A 806     129.243 -11.288  88.289  1.00  0.68           O  
ATOM  11334  H   GLY A 806     126.004 -13.692  88.925  1.00  0.68           H  
ATOM  11335 1HA  GLY A 806     128.971 -13.970  89.020  1.00  0.68           H  
ATOM  11336 2HA  GLY A 806     128.017 -13.493  87.639  1.00  0.68           H  
ATOM  11337  N   GLY A 807     127.782 -11.324  89.993  1.00  0.68           N  
ATOM  11338  CA  GLY A 807     127.930  -9.900  90.209  1.00  0.68           C  
ATOM  11339  C   GLY A 807     129.188  -9.484  90.932  1.00  0.68           C  
ATOM  11340  O   GLY A 807     130.073 -10.299  91.204  1.00  0.68           O  
ATOM  11341  H   GLY A 807     127.167 -11.874  90.575  1.00  0.68           H  
ATOM  11342 1HA  GLY A 807     127.938  -9.437  89.235  1.00  0.68           H  
ATOM  11343 2HA  GLY A 807     127.070  -9.519  90.748  1.00  0.68           H  
ATOM  11344  N   SER A 808     129.273  -8.187  91.234  1.00  0.68           N  
ATOM  11345  CA  SER A 808     130.463  -7.641  91.864  1.00  0.68           C  
ATOM  11346  C   SER A 808     130.658  -8.221  93.253  1.00  0.68           C  
ATOM  11347  O   SER A 808     131.753  -8.676  93.607  1.00  0.68           O  
ATOM  11348  CB  SER A 808     130.351  -6.128  91.933  1.00  0.68           C  
ATOM  11349  OG  SER A 808     131.484  -5.554  92.526  1.00  0.68           O  
ATOM  11350  H   SER A 808     128.484  -7.565  91.042  1.00  0.68           H  
ATOM  11351  HA  SER A 808     131.327  -7.906  91.254  1.00  0.68           H  
ATOM  11352 1HB  SER A 808     130.216  -5.728  90.927  1.00  0.68           H  
ATOM  11353 2HB  SER A 808     129.473  -5.858  92.506  1.00  0.68           H  
ATOM  11354  HG  SER A 808     131.441  -4.617  92.316  1.00  0.68           H  
ATOM  11355  N   ARG A 809     129.587  -8.180  94.040  1.00  0.68           N  
ATOM  11356  CA  ARG A 809     129.609  -8.694  95.411  1.00  0.68           C  
ATOM  11357  C   ARG A 809     128.300  -9.370  95.780  1.00  0.68           C  
ATOM  11358  O   ARG A 809     127.259  -8.982  95.261  1.00  0.68           O  
ATOM  11359  CB  ARG A 809     129.864  -7.580  96.428  1.00  0.68           C  
ATOM  11360  CG  ARG A 809     131.225  -6.879  96.364  1.00  0.68           C  
ATOM  11361  CD  ARG A 809     132.321  -7.788  96.814  1.00  0.68           C  
ATOM  11362  NE  ARG A 809     133.610  -7.117  96.879  1.00  0.68           N  
ATOM  11363  CZ  ARG A 809     134.470  -6.971  95.845  1.00  0.68           C  
ATOM  11364  NH1 ARG A 809     134.185  -7.444  94.648  1.00  0.68           N  
ATOM  11365  NH2 ARG A 809     135.619  -6.342  96.042  1.00  0.68           N  
ATOM  11366  H   ARG A 809     128.735  -7.778  93.641  1.00  0.68           H  
ATOM  11367  HA  ARG A 809     130.411  -9.429  95.491  1.00  0.68           H  
ATOM  11368 1HB  ARG A 809     129.103  -6.810  96.303  1.00  0.68           H  
ATOM  11369 2HB  ARG A 809     129.749  -7.983  97.435  1.00  0.68           H  
ATOM  11370 1HG  ARG A 809     131.441  -6.544  95.353  1.00  0.68           H  
ATOM  11371 2HG  ARG A 809     131.212  -6.016  97.030  1.00  0.68           H  
ATOM  11372 1HD  ARG A 809     132.087  -8.172  97.806  1.00  0.68           H  
ATOM  11373 2HD  ARG A 809     132.408  -8.621  96.118  1.00  0.68           H  
ATOM  11374  HE  ARG A 809     133.886  -6.732  97.769  1.00  0.68           H  
ATOM  11375 1HH1 ARG A 809     133.292  -7.934  94.456  1.00  0.68           H  
ATOM  11376 2HH1 ARG A 809     134.841  -7.323  93.894  1.00  0.68           H  
ATOM  11377 1HH2 ARG A 809     135.845  -5.976  96.957  1.00  0.68           H  
ATOM  11378 2HH2 ARG A 809     136.269  -6.228  95.278  1.00  0.68           H  
ATOM  11379  N   VAL A 810     128.350 -10.360  96.673  1.00  0.68           N  
ATOM  11380  CA  VAL A 810     127.119 -10.960  97.183  1.00  0.68           C  
ATOM  11381  C   VAL A 810     127.109 -10.828  98.707  1.00  0.68           C  
ATOM  11382  O   VAL A 810     128.042 -11.264  99.385  1.00  0.68           O  
ATOM  11383  CB  VAL A 810     126.984 -12.457  96.791  1.00  0.68           C  
ATOM  11384  CG1 VAL A 810     125.649 -13.018  97.364  1.00  0.68           C  
ATOM  11385  CG2 VAL A 810     127.037 -12.626  95.246  1.00  0.68           C  
ATOM  11386  H   VAL A 810     129.241 -10.671  97.034  1.00  0.68           H  
ATOM  11387  HA  VAL A 810     126.262 -10.418  96.787  1.00  0.68           H  
ATOM  11388  HB  VAL A 810     127.798 -13.020  97.244  1.00  0.68           H  
ATOM  11389 1HG1 VAL A 810     125.555 -14.073  97.111  1.00  0.68           H  
ATOM  11390 2HG1 VAL A 810     125.639 -12.907  98.450  1.00  0.68           H  
ATOM  11391 3HG1 VAL A 810     124.806 -12.469  96.941  1.00  0.68           H  
ATOM  11392 1HG2 VAL A 810     126.946 -13.681  94.995  1.00  0.68           H  
ATOM  11393 2HG2 VAL A 810     126.228 -12.080  94.781  1.00  0.68           H  
ATOM  11394 3HG2 VAL A 810     127.985 -12.248  94.866  1.00  0.68           H  
ATOM  11395  N   GLU A 811     126.062 -10.203  99.220  1.00  0.68           N  
ATOM  11396  CA  GLU A 811     125.849  -9.967 100.640  1.00  0.68           C  
ATOM  11397  C   GLU A 811     124.696 -10.832 101.127  1.00  0.68           C  
ATOM  11398  O   GLU A 811     123.619 -10.819 100.525  1.00  0.68           O  
ATOM  11399  CB  GLU A 811     125.511  -8.484 100.868  1.00  0.68           C  
ATOM  11400  CG  GLU A 811     125.275  -8.037 102.320  1.00  0.68           C  
ATOM  11401  CD  GLU A 811     124.835  -6.563 102.395  1.00  0.68           C  
ATOM  11402  OE1 GLU A 811     124.757  -5.939 101.354  1.00  0.68           O  
ATOM  11403  OE2 GLU A 811     124.610  -6.065 103.486  1.00  0.68           O  
ATOM  11404  H   GLU A 811     125.355  -9.868  98.576  1.00  0.68           H  
ATOM  11405  HA  GLU A 811     126.751 -10.235 101.189  1.00  0.68           H  
ATOM  11406 1HB  GLU A 811     126.314  -7.870 100.463  1.00  0.68           H  
ATOM  11407 2HB  GLU A 811     124.612  -8.241 100.305  1.00  0.68           H  
ATOM  11408 1HG  GLU A 811     124.497  -8.661 102.762  1.00  0.68           H  
ATOM  11409 2HG  GLU A 811     126.188  -8.177 102.897  1.00  0.68           H  
ATOM  11410  N   THR A 812     124.914 -11.581 102.198  1.00  0.68           N  
ATOM  11411  CA  THR A 812     123.844 -12.413 102.725  1.00  0.68           C  
ATOM  11412  C   THR A 812     123.564 -12.036 104.167  1.00  0.68           C  
ATOM  11413  O   THR A 812     124.484 -11.934 104.979  1.00  0.68           O  
ATOM  11414  CB  THR A 812     124.198 -13.908 102.635  1.00  0.68           C  
ATOM  11415  OG1 THR A 812     124.431 -14.264 101.262  1.00  0.68           O  
ATOM  11416  CG2 THR A 812     123.047 -14.732 103.173  1.00  0.68           C  
ATOM  11417  H   THR A 812     125.819 -11.568 102.649  1.00  0.68           H  
ATOM  11418  HA  THR A 812     122.932 -12.237 102.153  1.00  0.68           H  
ATOM  11419  HB  THR A 812     125.095 -14.115 103.216  1.00  0.68           H  
ATOM  11420  HG1 THR A 812     123.705 -13.937 100.723  1.00  0.68           H  
ATOM  11421 1HG2 THR A 812     123.287 -15.791 103.098  1.00  0.68           H  
ATOM  11422 2HG2 THR A 812     122.860 -14.482 104.213  1.00  0.68           H  
ATOM  11423 3HG2 THR A 812     122.173 -14.519 102.592  1.00  0.68           H  
ATOM  11424  N   ARG A 813     122.291 -11.814 104.478  1.00  0.69           N  
ATOM  11425  CA  ARG A 813     121.899 -11.463 105.838  1.00  0.69           C  
ATOM  11426  C   ARG A 813     120.929 -12.480 106.415  1.00  0.69           C  
ATOM  11427  O   ARG A 813     120.954 -12.775 107.609  1.00  0.69           O  
ATOM  11428  CB  ARG A 813     121.280 -10.078 105.873  1.00  0.69           C  
ATOM  11429  CG  ARG A 813     122.222  -8.962 105.432  1.00  0.69           C  
ATOM  11430  CD  ARG A 813     123.360  -8.803 106.387  1.00  0.69           C  
ATOM  11431  NE  ARG A 813     124.306  -7.787 105.958  1.00  0.69           N  
ATOM  11432  CZ  ARG A 813     125.421  -7.447 106.612  1.00  0.69           C  
ATOM  11433  NH1 ARG A 813     125.753  -8.022 107.752  1.00  0.69           N  
ATOM  11434  NH2 ARG A 813     126.171  -6.518 106.078  1.00  0.69           N  
ATOM  11435  H   ARG A 813     121.582 -11.905 103.748  1.00  0.69           H  
ATOM  11436  HA  ARG A 813     122.790 -11.451 106.466  1.00  0.69           H  
ATOM  11437 1HB  ARG A 813     120.410 -10.058 105.220  1.00  0.69           H  
ATOM  11438 2HB  ARG A 813     120.937  -9.855 106.881  1.00  0.69           H  
ATOM  11439 1HG  ARG A 813     122.628  -9.186 104.444  1.00  0.69           H  
ATOM  11440 2HG  ARG A 813     121.676  -8.021 105.390  1.00  0.69           H  
ATOM  11441 1HD  ARG A 813     122.976  -8.518 107.364  1.00  0.69           H  
ATOM  11442 2HD  ARG A 813     123.896  -9.747 106.470  1.00  0.69           H  
ATOM  11443  HE  ARG A 813     124.142  -7.289 105.072  1.00  0.69           H  
ATOM  11444 1HH1 ARG A 813     125.159  -8.740 108.145  1.00  0.69           H  
ATOM  11445 2HH1 ARG A 813     126.599  -7.748 108.228  1.00  0.69           H  
ATOM  11446 1HH2 ARG A 813     125.854  -6.110 105.186  1.00  0.69           H  
ATOM  11447 2HH2 ARG A 813     127.022  -6.218 106.523  1.00  0.69           H  
ATOM  11448  N   ALA A 814     120.052 -13.000 105.569  1.00  0.69           N  
ATOM  11449  CA  ALA A 814     119.043 -13.952 106.008  1.00  0.69           C  
ATOM  11450  C   ALA A 814     118.618 -14.787 104.823  1.00  0.69           C  
ATOM  11451  O   ALA A 814     117.484 -14.684 104.356  1.00  0.69           O  
ATOM  11452  CB  ALA A 814     117.858 -13.244 106.643  1.00  0.69           C  
ATOM  11453  H   ALA A 814     120.075 -12.731 104.586  1.00  0.69           H  
ATOM  11454  HA  ALA A 814     119.492 -14.619 106.742  1.00  0.69           H  
ATOM  11455 1HB  ALA A 814     117.126 -13.982 106.971  1.00  0.69           H  
ATOM  11456 2HB  ALA A 814     118.202 -12.670 107.507  1.00  0.69           H  
ATOM  11457 3HB  ALA A 814     117.404 -12.576 105.940  1.00  0.69           H  
ATOM  11458  N   ALA A 815     119.538 -15.537 104.264  1.00  0.69           N  
ATOM  11459  CA  ALA A 815     119.199 -16.255 103.057  1.00  0.69           C  
ATOM  11460  C   ALA A 815     120.123 -17.412 102.805  1.00  0.69           C  
ATOM  11461  O   ALA A 815     121.225 -17.482 103.354  1.00  0.69           O  
ATOM  11462  CB  ALA A 815     119.232 -15.324 101.877  1.00  0.69           C  
ATOM  11463  H   ALA A 815     120.459 -15.617 104.671  1.00  0.69           H  
ATOM  11464  HA  ALA A 815     118.195 -16.656 103.175  1.00  0.69           H  
ATOM  11465 1HB  ALA A 815     118.959 -15.865 100.977  1.00  0.69           H  
ATOM  11466 2HB  ALA A 815     118.535 -14.508 102.030  1.00  0.69           H  
ATOM  11467 3HB  ALA A 815     120.213 -14.940 101.765  1.00  0.69           H  
ATOM  11468  N   GLY A 816     119.670 -18.315 101.955  1.00  0.69           N  
ATOM  11469  CA  GLY A 816     120.517 -19.428 101.556  1.00  0.69           C  
ATOM  11470  C   GLY A 816     120.488 -19.677 100.059  1.00  0.69           C  
ATOM  11471  O   GLY A 816     119.568 -19.233  99.358  1.00  0.69           O  
ATOM  11472  H   GLY A 816     118.728 -18.184 101.576  1.00  0.69           H  
ATOM  11473 1HA  GLY A 816     121.542 -19.235 101.869  1.00  0.69           H  
ATOM  11474 2HA  GLY A 816     120.193 -20.327 102.079  1.00  0.69           H  
ATOM  11475  N   ILE A 817     121.509 -20.390  99.591  1.00  0.71           N  
ATOM  11476  CA  ILE A 817     121.612 -20.794  98.200  1.00  0.71           C  
ATOM  11477  C   ILE A 817     121.779 -22.309  98.124  1.00  0.71           C  
ATOM  11478  O   ILE A 817     122.647 -22.869  98.800  1.00  0.71           O  
ATOM  11479  CB  ILE A 817     122.780 -20.095  97.471  1.00  0.71           C  
ATOM  11480  CG1 ILE A 817     122.602 -18.566  97.505  1.00  0.71           C  
ATOM  11481  CG2 ILE A 817     122.828 -20.579  96.004  1.00  0.71           C  
ATOM  11482  CD1 ILE A 817     123.791 -17.816  96.982  1.00  0.71           C  
ATOM  11483  H   ILE A 817     122.227 -20.689 100.234  1.00  0.71           H  
ATOM  11484  HA  ILE A 817     120.700 -20.517  97.705  1.00  0.71           H  
ATOM  11485  HB  ILE A 817     123.718 -20.336  97.966  1.00  0.71           H  
ATOM  11486 1HG1 ILE A 817     121.733 -18.299  96.916  1.00  0.71           H  
ATOM  11487 2HG1 ILE A 817     122.436 -18.248  98.529  1.00  0.71           H  
ATOM  11488 1HG2 ILE A 817     123.649 -20.092  95.482  1.00  0.71           H  
ATOM  11489 2HG2 ILE A 817     122.973 -21.657  95.969  1.00  0.71           H  
ATOM  11490 3HG2 ILE A 817     121.884 -20.327  95.516  1.00  0.71           H  
ATOM  11491 1HD1 ILE A 817     123.599 -16.751  97.044  1.00  0.71           H  
ATOM  11492 2HD1 ILE A 817     124.669 -18.058  97.582  1.00  0.71           H  
ATOM  11493 3HD1 ILE A 817     123.971 -18.097  95.944  1.00  0.71           H  
ATOM  11494  N   GLU A 818     120.947 -22.970  97.324  1.00  0.74           N  
ATOM  11495  CA  GLU A 818     121.041 -24.426  97.206  1.00  0.74           C  
ATOM  11496  C   GLU A 818     121.298 -24.909  95.788  1.00  0.74           C  
ATOM  11497  O   GLU A 818     120.780 -24.360  94.815  1.00  0.74           O  
ATOM  11498  CB  GLU A 818     119.769 -25.105  97.719  1.00  0.74           C  
ATOM  11499  CG  GLU A 818     119.492 -24.954  99.197  1.00  0.74           C  
ATOM  11500  CD  GLU A 818     118.218 -25.651  99.600  1.00  0.74           C  
ATOM  11501  OE1 GLU A 818     117.171 -25.197  99.199  1.00  0.74           O  
ATOM  11502  OE2 GLU A 818     118.284 -26.670 100.264  1.00  0.74           O  
ATOM  11503  H   GLU A 818     120.258 -22.432  96.797  1.00  0.74           H  
ATOM  11504  HA  GLU A 818     121.875 -24.763  97.820  1.00  0.74           H  
ATOM  11505 1HB  GLU A 818     118.913 -24.706  97.188  1.00  0.74           H  
ATOM  11506 2HB  GLU A 818     119.818 -26.173  97.495  1.00  0.74           H  
ATOM  11507 1HG  GLU A 818     120.326 -25.370  99.761  1.00  0.74           H  
ATOM  11508 2HG  GLU A 818     119.415 -23.893  99.438  1.00  0.74           H  
ATOM  11509  N   GLN A 819     122.093 -25.964  95.691  1.00  0.81           N  
ATOM  11510  CA  GLN A 819     122.394 -26.611  94.424  1.00  0.81           C  
ATOM  11511  C   GLN A 819     122.277 -28.117  94.662  1.00  0.81           C  
ATOM  11512  O   GLN A 819     123.155 -28.720  95.286  1.00  0.81           O  
ATOM  11513  CB  GLN A 819     123.806 -26.217  93.987  1.00  0.81           C  
ATOM  11514  CG  GLN A 819     123.982 -24.696  93.821  1.00  0.81           C  
ATOM  11515  CD  GLN A 819     125.357 -24.287  93.433  1.00  0.81           C  
ATOM  11516  OE1 GLN A 819     125.578 -23.796  92.327  1.00  0.81           O  
ATOM  11517  NE2 GLN A 819     126.311 -24.474  94.338  1.00  0.81           N  
ATOM  11518  H   GLN A 819     122.493 -26.343  96.536  1.00  0.81           H  
ATOM  11519  HA  GLN A 819     121.667 -26.312  93.668  1.00  0.81           H  
ATOM  11520 1HB  GLN A 819     124.538 -26.585  94.708  1.00  0.81           H  
ATOM  11521 2HB  GLN A 819     124.029 -26.688  93.024  1.00  0.81           H  
ATOM  11522 1HG  GLN A 819     123.290 -24.356  93.058  1.00  0.81           H  
ATOM  11523 2HG  GLN A 819     123.766 -24.202  94.762  1.00  0.81           H  
ATOM  11524 1HE2 GLN A 819     127.256 -24.215  94.132  1.00  0.81           H  
ATOM  11525 2HE2 GLN A 819     126.093 -24.879  95.228  1.00  0.81           H  
ATOM  11526  N   LYS A 820     121.230 -28.751  94.150  1.00  0.89           N  
ATOM  11527  CA  LYS A 820     121.016 -30.155  94.516  1.00  0.89           C  
ATOM  11528  C   LYS A 820     121.835 -31.117  93.664  1.00  0.89           C  
ATOM  11529  O   LYS A 820     121.816 -32.327  93.882  1.00  0.89           O  
ATOM  11530  CB  LYS A 820     119.540 -30.526  94.436  1.00  0.89           C  
ATOM  11531  CG  LYS A 820     118.605 -29.685  95.336  1.00  0.89           C  
ATOM  11532  CD  LYS A 820     118.918 -29.862  96.832  1.00  0.89           C  
ATOM  11533  CE  LYS A 820     117.878 -29.145  97.715  1.00  0.89           C  
ATOM  11534  NZ  LYS A 820     118.187 -29.273  99.174  1.00  0.89           N  
ATOM  11535  H   LYS A 820     120.543 -28.235  93.589  1.00  0.89           H  
ATOM  11536  HA  LYS A 820     121.333 -30.287  95.550  1.00  0.89           H  
ATOM  11537 1HB  LYS A 820     119.207 -30.467  93.413  1.00  0.89           H  
ATOM  11538 2HB  LYS A 820     119.423 -31.565  94.740  1.00  0.89           H  
ATOM  11539 1HG  LYS A 820     118.719 -28.627  95.073  1.00  0.89           H  
ATOM  11540 2HG  LYS A 820     117.571 -29.973  95.149  1.00  0.89           H  
ATOM  11541 1HD  LYS A 820     118.927 -30.924  97.080  1.00  0.89           H  
ATOM  11542 2HD  LYS A 820     119.904 -29.447  97.046  1.00  0.89           H  
ATOM  11543 1HE  LYS A 820     117.843 -28.085  97.455  1.00  0.89           H  
ATOM  11544 2HE  LYS A 820     116.901 -29.587  97.527  1.00  0.89           H  
ATOM  11545 1HZ  LYS A 820     117.463 -28.801  99.718  1.00  0.89           H  
ATOM  11546 2HZ  LYS A 820     118.210 -30.244  99.433  1.00  0.89           H  
ATOM  11547 3HZ  LYS A 820     119.083 -28.847  99.378  1.00  0.89           H  
ATOM  11548  N   ALA A 821     122.563 -30.569  92.699  1.00  1.00           N  
ATOM  11549  CA  ALA A 821     123.427 -31.346  91.826  1.00  1.00           C  
ATOM  11550  C   ALA A 821     124.774 -31.667  92.485  1.00  1.00           C  
ATOM  11551  O   ALA A 821     125.557 -32.432  91.918  1.00  1.00           O  
ATOM  11552  CB  ALA A 821     123.667 -30.595  90.534  1.00  1.00           C  
ATOM  11553  H   ALA A 821     122.503 -29.570  92.567  1.00  1.00           H  
ATOM  11554  HA  ALA A 821     122.926 -32.288  91.607  1.00  1.00           H  
ATOM  11555 1HB  ALA A 821     124.289 -31.193  89.872  1.00  1.00           H  
ATOM  11556 2HB  ALA A 821     122.718 -30.407  90.066  1.00  1.00           H  
ATOM  11557 3HB  ALA A 821     124.167 -29.649  90.752  1.00  1.00           H  
ATOM  11558  N   ASP A 822     125.049 -31.067  93.653  1.00  1.12           N  
ATOM  11559  CA  ASP A 822     126.313 -31.288  94.354  1.00  1.12           C  
ATOM  11560  C   ASP A 822     126.137 -32.178  95.585  1.00  1.12           C  
ATOM  11561  O   ASP A 822     126.740 -31.919  96.628  1.00  1.12           O  
ATOM  11562  OXT ASP A 822     125.628 -33.290  95.447  1.00  1.12           O  
ATOM  11563  CB  ASP A 822     126.950 -29.955  94.768  1.00  1.12           C  
ATOM  11564  CG  ASP A 822     127.512 -29.133  93.599  1.00  1.12           C  
ATOM  11565  OD1 ASP A 822     127.729 -29.660  92.527  1.00  1.12           O  
ATOM  11566  OD2 ASP A 822     127.736 -27.961  93.771  1.00  1.12           O  
ATOM  11567  H   ASP A 822     124.360 -30.441  94.078  1.00  1.12           H  
ATOM  11568  HA  ASP A 822     126.999 -31.793  93.674  1.00  1.12           H  
ATOM  11569 1HB  ASP A 822     126.198 -29.345  95.280  1.00  1.12           H  
ATOM  11570 2HB  ASP A 822     127.752 -30.143  95.480  1.00  1.12           H  
TER   11571
ENDMDL

REMARK ID 611083 MODEL 2 attempt2-1
PFRMAT TS
TARGET attempt2-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.956   3.301   2.350  1.00  1.21           N  
ATOM      2  CA  GLY A   1       3.432   2.745   1.108  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.994   3.190   0.855  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.668   4.369   0.967  1.00  1.21           O  
ATOM      5  H   GLY A   1       3.497   4.104   2.756  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       4.064   3.060   0.277  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       3.479   1.658   1.149  1.00  1.21           H  
ATOM      8  N   GLY A   2       1.129   2.232   0.516  1.00  1.06           N  
ATOM      9  CA  GLY A   2      -0.279   2.509   0.214  1.00  1.06           C  
ATOM     10  C   GLY A   2      -1.224   2.392   1.416  1.00  1.06           C  
ATOM     11  O   GLY A   2      -2.442   2.408   1.251  1.00  1.06           O  
ATOM     12  H   GLY A   2       1.459   1.279   0.450  1.00  1.06           H  
ATOM     13 1HA  GLY A   2      -0.361   3.513  -0.204  1.00  1.06           H  
ATOM     14 2HA  GLY A   2      -0.609   1.830  -0.569  1.00  1.06           H  
ATOM     15  N   LEU A   3      -0.676   2.199   2.604  1.00  0.94           N  
ATOM     16  CA  LEU A   3      -1.514   2.038   3.784  1.00  0.94           C  
ATOM     17  C   LEU A   3      -1.257   3.182   4.753  1.00  0.94           C  
ATOM     18  O   LEU A   3      -0.120   3.400   5.175  1.00  0.94           O  
ATOM     19  CB  LEU A   3      -1.245   0.683   4.442  1.00  0.94           C  
ATOM     20  CG  LEU A   3      -2.035   0.333   5.707  1.00  0.94           C  
ATOM     21  CD1 LEU A   3      -3.471   0.232   5.380  1.00  0.94           C  
ATOM     22  CD2 LEU A   3      -1.551  -0.952   6.209  1.00  0.94           C  
ATOM     23  H   LEU A   3       0.327   2.188   2.690  1.00  0.94           H  
ATOM     24  HA  LEU A   3      -2.553   2.061   3.483  1.00  0.94           H  
ATOM     25 1HB  LEU A   3      -1.453  -0.095   3.708  1.00  0.94           H  
ATOM     26 2HB  LEU A   3      -0.188   0.630   4.697  1.00  0.94           H  
ATOM     27  HG  LEU A   3      -1.911   1.103   6.460  1.00  0.94           H  
ATOM     28 1HD1 LEU A   3      -4.035  -0.035   6.257  1.00  0.94           H  
ATOM     29 2HD1 LEU A   3      -3.789   1.200   5.020  1.00  0.94           H  
ATOM     30 3HD1 LEU A   3      -3.623  -0.530   4.609  1.00  0.94           H  
ATOM     31 1HD2 LEU A   3      -2.105  -1.231   7.102  1.00  0.94           H  
ATOM     32 2HD2 LEU A   3      -1.699  -1.698   5.434  1.00  0.94           H  
ATOM     33 3HD2 LEU A   3      -0.505  -0.872   6.437  1.00  0.94           H  
ATOM     34  N   GLU A   4      -2.309   3.922   5.083  1.00  0.87           N  
ATOM     35  CA  GLU A   4      -2.169   5.062   5.984  1.00  0.87           C  
ATOM     36  C   GLU A   4      -3.325   5.187   6.967  1.00  0.87           C  
ATOM     37  O   GLU A   4      -4.496   5.194   6.571  1.00  0.87           O  
ATOM     38  CB  GLU A   4      -2.054   6.347   5.155  1.00  0.87           C  
ATOM     39  CG  GLU A   4      -1.841   7.631   5.951  1.00  0.87           C  
ATOM     40  CD  GLU A   4      -1.642   8.851   5.058  1.00  0.87           C  
ATOM     41  OE1 GLU A   4      -1.640   8.690   3.860  1.00  0.87           O  
ATOM     42  OE2 GLU A   4      -1.483   9.934   5.577  1.00  0.87           O  
ATOM     43  H   GLU A   4      -3.208   3.690   4.662  1.00  0.87           H  
ATOM     44  HA  GLU A   4      -1.252   4.932   6.560  1.00  0.87           H  
ATOM     45 1HB  GLU A   4      -1.225   6.248   4.452  1.00  0.87           H  
ATOM     46 2HB  GLU A   4      -2.965   6.473   4.565  1.00  0.87           H  
ATOM     47 1HG  GLU A   4      -2.713   7.795   6.587  1.00  0.87           H  
ATOM     48 2HG  GLU A   4      -0.974   7.509   6.598  1.00  0.87           H  
ATOM     49  N   ALA A   5      -2.966   5.281   8.254  1.00  0.87           N  
ATOM     50  CA  ALA A   5      -3.884   5.407   9.398  1.00  0.87           C  
ATOM     51  C   ALA A   5      -4.611   6.746   9.422  1.00  0.87           C  
ATOM     52  O   ALA A   5      -4.059   7.766   9.015  1.00  0.87           O  
ATOM     53  CB  ALA A   5      -3.117   5.243  10.701  1.00  0.87           C  
ATOM     54  H   ALA A   5      -1.975   5.263   8.455  1.00  0.87           H  
ATOM     55  HA  ALA A   5      -4.628   4.616   9.329  1.00  0.87           H  
ATOM     56 1HB  ALA A   5      -3.805   5.310  11.543  1.00  0.87           H  
ATOM     57 2HB  ALA A   5      -2.618   4.276  10.721  1.00  0.87           H  
ATOM     58 3HB  ALA A   5      -2.375   6.033  10.785  1.00  0.87           H  
ATOM     59  N   ALA A   6      -5.829   6.749   9.953  1.00  0.92           N  
ATOM     60  CA  ALA A   6      -6.602   7.974  10.138  1.00  0.92           C  
ATOM     61  C   ALA A   6      -5.925   8.920  11.103  1.00  0.92           C  
ATOM     62  O   ALA A   6      -5.226   8.503  12.016  1.00  0.92           O  
ATOM     63  CB  ALA A   6      -7.988   7.667  10.634  1.00  0.92           C  
ATOM     64  H   ALA A   6      -6.255   5.867  10.241  1.00  0.92           H  
ATOM     65  HA  ALA A   6      -6.685   8.480   9.196  1.00  0.92           H  
ATOM     66 1HB  ALA A   6      -8.543   8.586  10.752  1.00  0.92           H  
ATOM     67 2HB  ALA A   6      -8.488   7.034   9.914  1.00  0.92           H  
ATOM     68 3HB  ALA A   6      -7.923   7.157  11.599  1.00  0.92           H  
ATOM     69  N   GLY A   7      -6.153  10.212  10.911  1.00  1.01           N  
ATOM     70  CA  GLY A   7      -5.640  11.220  11.834  1.00  1.01           C  
ATOM     71  C   GLY A   7      -6.652  11.558  12.940  1.00  1.01           C  
ATOM     72  O   GLY A   7      -6.479  12.535  13.669  1.00  1.01           O  
ATOM     73  H   GLY A   7      -6.704  10.508  10.118  1.00  1.01           H  
ATOM     74 1HA  GLY A   7      -4.715  10.858  12.285  1.00  1.01           H  
ATOM     75 2HA  GLY A   7      -5.391  12.124  11.278  1.00  1.01           H  
ATOM     76  N   GLY A   8      -7.738  10.788  13.021  1.00  1.10           N  
ATOM     77  CA  GLY A   8      -8.804  11.067  13.975  1.00  1.10           C  
ATOM     78  C   GLY A   8      -8.536  10.490  15.374  1.00  1.10           C  
ATOM     79  O   GLY A   8      -7.497   9.862  15.603  1.00  1.10           O  
ATOM     80  H   GLY A   8      -7.815   9.991  12.409  1.00  1.10           H  
ATOM     81 1HA  GLY A   8      -8.939  12.147  14.034  1.00  1.10           H  
ATOM     82 2HA  GLY A   8      -9.726  10.646  13.576  1.00  1.10           H  
ATOM     83  N   PRO A   9      -9.451  10.748  16.330  1.00  1.15           N  
ATOM     84  CA  PRO A   9      -9.453  10.314  17.722  1.00  1.15           C  
ATOM     85  C   PRO A   9      -9.854   8.858  17.930  1.00  1.15           C  
ATOM     86  O   PRO A   9     -10.594   8.269  17.133  1.00  1.15           O  
ATOM     87  CB  PRO A   9     -10.488  11.253  18.350  1.00  1.15           C  
ATOM     88  CG  PRO A   9     -11.464  11.541  17.236  1.00  1.15           C  
ATOM     89  CD  PRO A   9     -10.623  11.594  15.979  1.00  1.15           C  
ATOM     90  HA  PRO A   9      -8.455  10.497  18.148  1.00  1.15           H  
ATOM     91 1HB  PRO A   9     -10.964  10.762  19.212  1.00  1.15           H  
ATOM     92 2HB  PRO A   9      -9.993  12.158  18.730  1.00  1.15           H  
ATOM     93 1HG  PRO A   9     -12.231  10.754  17.197  1.00  1.15           H  
ATOM     94 2HG  PRO A   9     -11.993  12.487  17.432  1.00  1.15           H  
ATOM     95 1HD  PRO A   9     -11.202  11.161  15.154  1.00  1.15           H  
ATOM     96 2HD  PRO A   9     -10.316  12.632  15.784  1.00  1.15           H  
ATOM     97  N   GLY A  10      -9.477   8.303  19.073  1.00  1.14           N  
ATOM     98  CA  GLY A  10      -9.978   6.983  19.419  1.00  1.14           C  
ATOM     99  C   GLY A  10      -9.448   5.857  18.534  1.00  1.14           C  
ATOM    100  O   GLY A  10      -8.350   5.339  18.739  1.00  1.14           O  
ATOM    101  H   GLY A  10      -8.859   8.793  19.704  1.00  1.14           H  
ATOM    102 1HA  GLY A  10      -9.723   6.771  20.457  1.00  1.14           H  
ATOM    103 2HA  GLY A  10     -11.066   6.996  19.368  1.00  1.14           H  
ATOM    104  N   GLY A  11     -10.271   5.431  17.585  1.00  1.06           N  
ATOM    105  CA  GLY A  11     -10.014   4.245  16.749  1.00  1.06           C  
ATOM    106  C   GLY A  11      -8.949   4.429  15.671  1.00  1.06           C  
ATOM    107  O   GLY A  11      -9.215   4.234  14.487  1.00  1.06           O  
ATOM    108  H   GLY A  11     -11.091   6.004  17.423  1.00  1.06           H  
ATOM    109 1HA  GLY A  11      -9.729   3.414  17.392  1.00  1.06           H  
ATOM    110 2HA  GLY A  11     -10.947   3.946  16.270  1.00  1.06           H  
ATOM    111  N   THR A  12      -7.748   4.804  16.087  1.00  0.97           N  
ATOM    112  CA  THR A  12      -6.648   5.015  15.162  1.00  0.97           C  
ATOM    113  C   THR A  12      -5.511   3.995  15.378  1.00  0.97           C  
ATOM    114  O   THR A  12      -4.920   3.963  16.456  1.00  0.97           O  
ATOM    115  CB  THR A  12      -6.117   6.439  15.291  1.00  0.97           C  
ATOM    116  OG1 THR A  12      -7.189   7.345  14.971  1.00  0.97           O  
ATOM    117  CG2 THR A  12      -4.955   6.638  14.342  1.00  0.97           C  
ATOM    118  H   THR A  12      -7.627   4.943  17.088  1.00  0.97           H  
ATOM    119  HA  THR A  12      -7.059   4.943  14.168  1.00  0.97           H  
ATOM    120  HB  THR A  12      -5.797   6.620  16.315  1.00  0.97           H  
ATOM    121  HG1 THR A  12      -6.974   8.263  15.245  1.00  0.97           H  
ATOM    122 1HG2 THR A  12      -4.587   7.660  14.425  1.00  0.97           H  
ATOM    123 2HG2 THR A  12      -4.153   5.940  14.589  1.00  0.97           H  
ATOM    124 3HG2 THR A  12      -5.289   6.455  13.330  1.00  0.97           H  
ATOM    125  N   PRO A  13      -5.189   3.154  14.381  1.00  0.88           N  
ATOM    126  CA  PRO A  13      -4.177   2.113  14.416  1.00  0.88           C  
ATOM    127  C   PRO A  13      -2.759   2.633  14.365  1.00  0.88           C  
ATOM    128  O   PRO A  13      -2.516   3.731  13.851  1.00  0.88           O  
ATOM    129  CB  PRO A  13      -4.470   1.331  13.162  1.00  0.88           C  
ATOM    130  CG  PRO A  13      -5.051   2.342  12.213  1.00  0.88           C  
ATOM    131  CD  PRO A  13      -5.840   3.277  13.062  1.00  0.88           C  
ATOM    132  HA  PRO A  13      -4.329   1.483  15.314  1.00  0.88           H  
ATOM    133 1HB  PRO A  13      -3.531   0.999  12.772  1.00  0.88           H  
ATOM    134 2HB  PRO A  13      -5.072   0.448  13.375  1.00  0.88           H  
ATOM    135 1HG  PRO A  13      -4.250   2.832  11.678  1.00  0.88           H  
ATOM    136 2HG  PRO A  13      -5.675   1.881  11.457  1.00  0.88           H  
ATOM    137 1HD  PRO A  13      -5.722   4.273  12.628  1.00  0.88           H  
ATOM    138 2HD  PRO A  13      -6.882   2.967  13.107  1.00  0.88           H  
ATOM    139  N   GLN A  14      -1.807   1.815  14.805  1.00  0.82           N  
ATOM    140  CA  GLN A  14      -0.393   2.149  14.601  1.00  0.82           C  
ATOM    141  C   GLN A  14       0.196   1.293  13.493  1.00  0.82           C  
ATOM    142  O   GLN A  14       0.095   0.069  13.535  1.00  0.82           O  
ATOM    143  CB  GLN A  14       0.441   1.953  15.863  1.00  0.82           C  
ATOM    144  CG  GLN A  14       1.906   2.310  15.696  1.00  0.82           C  
ATOM    145  CD  GLN A  14       2.697   2.043  16.946  1.00  0.82           C  
ATOM    146  OE1 GLN A  14       2.642   0.936  17.505  1.00  0.82           O  
ATOM    147  NE2 GLN A  14       3.447   3.043  17.403  1.00  0.82           N  
ATOM    148  H   GLN A  14      -2.079   0.930  15.246  1.00  0.82           H  
ATOM    149  HA  GLN A  14      -0.319   3.194  14.296  1.00  0.82           H  
ATOM    150 1HB  GLN A  14       0.028   2.550  16.676  1.00  0.82           H  
ATOM    151 2HB  GLN A  14       0.405   0.936  16.159  1.00  0.82           H  
ATOM    152 1HG  GLN A  14       2.331   1.707  14.893  1.00  0.82           H  
ATOM    153 2HG  GLN A  14       1.990   3.367  15.452  1.00  0.82           H  
ATOM    154 1HE2 GLN A  14       3.996   2.919  18.231  1.00  0.82           H  
ATOM    155 2HE2 GLN A  14       3.463   3.920  16.921  1.00  0.82           H  
ATOM    156  N   LEU A  15       0.807   1.930  12.501  1.00  0.79           N  
ATOM    157  CA  LEU A  15       1.399   1.196  11.384  1.00  0.79           C  
ATOM    158  C   LEU A  15       2.925   1.155  11.387  1.00  0.79           C  
ATOM    159  O   LEU A  15       3.588   2.196  11.341  1.00  0.79           O  
ATOM    160  CB  LEU A  15       0.903   1.797  10.072  1.00  0.79           C  
ATOM    161  CG  LEU A  15       1.514   1.226   8.807  1.00  0.79           C  
ATOM    162  CD1 LEU A  15       1.178  -0.212   8.678  1.00  0.79           C  
ATOM    163  CD2 LEU A  15       0.971   1.990   7.632  1.00  0.79           C  
ATOM    164  H   LEU A  15       0.855   2.940  12.512  1.00  0.79           H  
ATOM    165  HA  LEU A  15       1.048   0.166  11.433  1.00  0.79           H  
ATOM    166 1HB  LEU A  15      -0.175   1.649  10.011  1.00  0.79           H  
ATOM    167 2HB  LEU A  15       1.103   2.867  10.081  1.00  0.79           H  
ATOM    168  HG  LEU A  15       2.602   1.317   8.846  1.00  0.79           H  
ATOM    169 1HD1 LEU A  15       1.625  -0.571   7.782  1.00  0.79           H  
ATOM    170 2HD1 LEU A  15       1.568  -0.762   9.520  1.00  0.79           H  
ATOM    171 3HD1 LEU A  15       0.113  -0.324   8.633  1.00  0.79           H  
ATOM    172 1HD2 LEU A  15       1.394   1.597   6.706  1.00  0.79           H  
ATOM    173 2HD2 LEU A  15      -0.104   1.890   7.605  1.00  0.79           H  
ATOM    174 3HD2 LEU A  15       1.229   3.043   7.724  1.00  0.79           H  
ATOM    175  N   LEU A  16       3.465  -0.060  11.450  1.00  0.79           N  
ATOM    176  CA  LEU A  16       4.898  -0.314  11.461  1.00  0.79           C  
ATOM    177  C   LEU A  16       5.250  -1.148  10.223  1.00  0.79           C  
ATOM    178  O   LEU A  16       4.421  -1.927   9.770  1.00  0.79           O  
ATOM    179  CB  LEU A  16       5.254  -1.078  12.738  1.00  0.79           C  
ATOM    180  CG  LEU A  16       4.799  -0.399  14.067  1.00  0.79           C  
ATOM    181  CD1 LEU A  16       5.111  -1.312  15.225  1.00  0.79           C  
ATOM    182  CD2 LEU A  16       5.482   0.939  14.235  1.00  0.79           C  
ATOM    183  H   LEU A  16       2.836  -0.863  11.488  1.00  0.79           H  
ATOM    184  HA  LEU A  16       5.436   0.631  11.422  1.00  0.79           H  
ATOM    185 1HB  LEU A  16       4.783  -2.062  12.690  1.00  0.79           H  
ATOM    186 2HB  LEU A  16       6.334  -1.213  12.776  1.00  0.79           H  
ATOM    187  HG  LEU A  16       3.716  -0.251  14.044  1.00  0.79           H  
ATOM    188 1HD1 LEU A  16       4.775  -0.844  16.153  1.00  0.79           H  
ATOM    189 2HD1 LEU A  16       4.594  -2.262  15.085  1.00  0.79           H  
ATOM    190 3HD1 LEU A  16       6.185  -1.485  15.274  1.00  0.79           H  
ATOM    191 1HD2 LEU A  16       5.149   1.400  15.164  1.00  0.79           H  
ATOM    192 2HD2 LEU A  16       6.561   0.794  14.268  1.00  0.79           H  
ATOM    193 3HD2 LEU A  16       5.230   1.589  13.398  1.00  0.79           H  
ATOM    194  N   ASN A  17       6.456  -1.023   9.673  1.00  0.81           N  
ATOM    195  CA  ASN A  17       6.822  -1.917   8.560  1.00  0.81           C  
ATOM    196  C   ASN A  17       7.912  -2.915   8.959  1.00  0.81           C  
ATOM    197  O   ASN A  17       8.838  -2.561   9.692  1.00  0.81           O  
ATOM    198  CB  ASN A  17       7.271  -1.116   7.351  1.00  0.81           C  
ATOM    199  CG  ASN A  17       6.174  -0.260   6.739  1.00  0.81           C  
ATOM    200  OD1 ASN A  17       5.023  -0.675   6.592  1.00  0.81           O  
ATOM    201  ND2 ASN A  17       6.529   0.948   6.379  1.00  0.81           N  
ATOM    202  H   ASN A  17       7.121  -0.351  10.034  1.00  0.81           H  
ATOM    203  HA  ASN A  17       5.953  -2.510   8.276  1.00  0.81           H  
ATOM    204 1HB  ASN A  17       8.104  -0.473   7.634  1.00  0.81           H  
ATOM    205 2HB  ASN A  17       7.638  -1.807   6.588  1.00  0.81           H  
ATOM    206 1HD2 ASN A  17       5.857   1.567   5.968  1.00  0.81           H  
ATOM    207 2HD2 ASN A  17       7.472   1.254   6.511  1.00  0.81           H  
ATOM    208  N   GLN A  18       7.835  -4.144   8.436  1.00  0.81           N  
ATOM    209  CA  GLN A  18       8.894  -5.131   8.654  1.00  0.81           C  
ATOM    210  C   GLN A  18       8.969  -6.163   7.528  1.00  0.81           C  
ATOM    211  O   GLN A  18       7.973  -6.774   7.161  1.00  0.81           O  
ATOM    212  CB  GLN A  18       8.683  -5.847   9.989  1.00  0.81           C  
ATOM    213  CG  GLN A  18       9.741  -6.839  10.331  1.00  0.81           C  
ATOM    214  CD  GLN A  18       9.506  -7.445  11.671  1.00  0.81           C  
ATOM    215  OE1 GLN A  18       9.659  -6.778  12.704  1.00  0.81           O  
ATOM    216  NE2 GLN A  18       9.126  -8.706  11.679  1.00  0.81           N  
ATOM    217  H   GLN A  18       7.021  -4.399   7.875  1.00  0.81           H  
ATOM    218  HA  GLN A  18       9.847  -4.605   8.690  1.00  0.81           H  
ATOM    219 1HB  GLN A  18       8.608  -5.120  10.798  1.00  0.81           H  
ATOM    220 2HB  GLN A  18       7.770  -6.403   9.960  1.00  0.81           H  
ATOM    221 1HG  GLN A  18       9.725  -7.645   9.595  1.00  0.81           H  
ATOM    222 2HG  GLN A  18      10.711  -6.346  10.333  1.00  0.81           H  
ATOM    223 1HE2 GLN A  18       8.949  -9.178  12.556  1.00  0.81           H  
ATOM    224 2HE2 GLN A  18       8.990  -9.222  10.811  1.00  0.81           H  
ATOM    225  N   GLY A  19      10.150  -6.337   6.937  1.00  0.80           N  
ATOM    226  CA  GLY A  19      10.313  -7.351   5.889  1.00  0.80           C  
ATOM    227  C   GLY A  19       9.648  -6.949   4.569  1.00  0.80           C  
ATOM    228  O   GLY A  19       9.466  -7.778   3.682  1.00  0.80           O  
ATOM    229  H   GLY A  19      10.949  -5.795   7.236  1.00  0.80           H  
ATOM    230 1HA  GLY A  19      11.376  -7.527   5.721  1.00  0.80           H  
ATOM    231 2HA  GLY A  19       9.890  -8.295   6.234  1.00  0.80           H  
ATOM    232  N   GLY A  20       9.264  -5.678   4.461  1.00  0.78           N  
ATOM    233  CA  GLY A  20       8.534  -5.169   3.303  1.00  0.78           C  
ATOM    234  C   GLY A  20       7.019  -5.239   3.535  1.00  0.78           C  
ATOM    235  O   GLY A  20       6.236  -4.697   2.752  1.00  0.78           O  
ATOM    236  H   GLY A  20       9.469  -5.050   5.222  1.00  0.78           H  
ATOM    237 1HA  GLY A  20       8.832  -4.140   3.107  1.00  0.78           H  
ATOM    238 2HA  GLY A  20       8.794  -5.755   2.422  1.00  0.78           H  
ATOM    239  N   VAL A  21       6.616  -5.898   4.620  1.00  0.75           N  
ATOM    240  CA  VAL A  21       5.223  -6.084   4.985  1.00  0.75           C  
ATOM    241  C   VAL A  21       4.740  -5.091   6.037  1.00  0.75           C  
ATOM    242  O   VAL A  21       5.419  -4.906   7.043  1.00  0.75           O  
ATOM    243  CB  VAL A  21       5.066  -7.519   5.530  1.00  0.75           C  
ATOM    244  CG1 VAL A  21       3.697  -7.795   6.069  1.00  0.75           C  
ATOM    245  CG2 VAL A  21       5.327  -8.471   4.384  1.00  0.75           C  
ATOM    246  H   VAL A  21       7.307  -6.315   5.242  1.00  0.75           H  
ATOM    247  HA  VAL A  21       4.653  -6.014   4.071  1.00  0.75           H  
ATOM    248  HB  VAL A  21       5.781  -7.679   6.332  1.00  0.75           H  
ATOM    249 1HG1 VAL A  21       3.655  -8.818   6.424  1.00  0.75           H  
ATOM    250 2HG1 VAL A  21       3.483  -7.120   6.891  1.00  0.75           H  
ATOM    251 3HG1 VAL A  21       2.988  -7.662   5.314  1.00  0.75           H  
ATOM    252 1HG2 VAL A  21       5.239  -9.483   4.726  1.00  0.75           H  
ATOM    253 2HG2 VAL A  21       4.595  -8.294   3.600  1.00  0.75           H  
ATOM    254 3HG2 VAL A  21       6.334  -8.309   3.988  1.00  0.75           H  
ATOM    255  N   PRO A  22       3.671  -4.317   5.809  1.00  0.71           N  
ATOM    256  CA  PRO A  22       3.094  -3.478   6.828  1.00  0.71           C  
ATOM    257  C   PRO A  22       2.442  -4.324   7.904  1.00  0.71           C  
ATOM    258  O   PRO A  22       1.788  -5.330   7.592  1.00  0.71           O  
ATOM    259  CB  PRO A  22       2.090  -2.635   6.041  1.00  0.71           C  
ATOM    260  CG  PRO A  22       1.774  -3.440   4.805  1.00  0.71           C  
ATOM    261  CD  PRO A  22       3.071  -4.158   4.473  1.00  0.71           C  
ATOM    262  HA  PRO A  22       3.876  -2.843   7.268  1.00  0.71           H  
ATOM    263 1HB  PRO A  22       1.204  -2.482   6.656  1.00  0.71           H  
ATOM    264 2HB  PRO A  22       2.517  -1.646   5.818  1.00  0.71           H  
ATOM    265 1HG  PRO A  22       0.958  -4.146   4.997  1.00  0.71           H  
ATOM    266 2HG  PRO A  22       1.434  -2.779   3.994  1.00  0.71           H  
ATOM    267 1HD  PRO A  22       2.820  -5.078   4.012  1.00  0.71           H  
ATOM    268 2HD  PRO A  22       3.725  -3.544   3.832  1.00  0.71           H  
ATOM    269  N   ILE A  23       2.585  -3.885   9.144  1.00  0.69           N  
ATOM    270  CA  ILE A  23       1.962  -4.480  10.308  1.00  0.69           C  
ATOM    271  C   ILE A  23       1.168  -3.434  11.066  1.00  0.69           C  
ATOM    272  O   ILE A  23       1.685  -2.368  11.417  1.00  0.69           O  
ATOM    273  CB  ILE A  23       2.989  -5.136  11.254  1.00  0.69           C  
ATOM    274  CG1 ILE A  23       3.793  -6.161  10.483  1.00  0.69           C  
ATOM    275  CG2 ILE A  23       2.262  -5.812  12.435  1.00  0.69           C  
ATOM    276  CD1 ILE A  23       5.089  -5.640  10.023  1.00  0.69           C  
ATOM    277  H   ILE A  23       3.174  -3.077   9.297  1.00  0.69           H  
ATOM    278  HA  ILE A  23       1.277  -5.250   9.973  1.00  0.69           H  
ATOM    279  HB  ILE A  23       3.681  -4.378  11.626  1.00  0.69           H  
ATOM    280 1HG1 ILE A  23       3.952  -7.034  11.094  1.00  0.69           H  
ATOM    281 2HG1 ILE A  23       3.231  -6.458   9.607  1.00  0.69           H  
ATOM    282 1HG2 ILE A  23       2.990  -6.275  13.094  1.00  0.69           H  
ATOM    283 2HG2 ILE A  23       1.695  -5.068  12.996  1.00  0.69           H  
ATOM    284 3HG2 ILE A  23       1.579  -6.571  12.057  1.00  0.69           H  
ATOM    285 1HD1 ILE A  23       5.600  -6.407   9.448  1.00  0.69           H  
ATOM    286 2HD1 ILE A  23       4.929  -4.771   9.401  1.00  0.69           H  
ATOM    287 3HD1 ILE A  23       5.693  -5.354  10.882  1.00  0.69           H  
ATOM    288  N   VAL A  24      -0.081  -3.731  11.331  1.00  0.68           N  
ATOM    289  CA  VAL A  24      -0.908  -2.810  12.070  1.00  0.68           C  
ATOM    290  C   VAL A  24      -1.215  -3.267  13.481  1.00  0.68           C  
ATOM    291  O   VAL A  24      -1.679  -4.384  13.711  1.00  0.68           O  
ATOM    292  CB  VAL A  24      -2.208  -2.535  11.309  1.00  0.68           C  
ATOM    293  CG1 VAL A  24      -3.083  -1.701  12.150  1.00  0.68           C  
ATOM    294  CG2 VAL A  24      -1.888  -1.763  10.060  1.00  0.68           C  
ATOM    295  H   VAL A  24      -0.456  -4.619  11.013  1.00  0.68           H  
ATOM    296  HA  VAL A  24      -0.377  -1.865  12.139  1.00  0.68           H  
ATOM    297  HB  VAL A  24      -2.704  -3.469  11.073  1.00  0.68           H  
ATOM    298 1HG1 VAL A  24      -3.998  -1.471  11.637  1.00  0.68           H  
ATOM    299 2HG1 VAL A  24      -3.315  -2.220  13.069  1.00  0.68           H  
ATOM    300 3HG1 VAL A  24      -2.534  -0.806  12.371  1.00  0.68           H  
ATOM    301 1HG2 VAL A  24      -2.801  -1.550   9.513  1.00  0.68           H  
ATOM    302 2HG2 VAL A  24      -1.406  -0.829  10.346  1.00  0.68           H  
ATOM    303 3HG2 VAL A  24      -1.217  -2.331   9.444  1.00  0.68           H  
ATOM    304  N   ASN A  25      -0.967  -2.383  14.440  1.00  0.68           N  
ATOM    305  CA  ASN A  25      -1.296  -2.687  15.815  1.00  0.68           C  
ATOM    306  C   ASN A  25      -2.720  -2.257  16.024  1.00  0.68           C  
ATOM    307  O   ASN A  25      -3.068  -1.072  15.906  1.00  0.68           O  
ATOM    308  CB  ASN A  25      -0.357  -2.052  16.800  1.00  0.68           C  
ATOM    309  CG  ASN A  25       1.042  -2.614  16.678  1.00  0.68           C  
ATOM    310  OD1 ASN A  25       1.208  -3.834  16.549  1.00  0.68           O  
ATOM    311  ND2 ASN A  25       2.044  -1.779  16.733  1.00  0.68           N  
ATOM    312  H   ASN A  25      -0.561  -1.482  14.198  1.00  0.68           H  
ATOM    313  HA  ASN A  25      -1.265  -3.764  15.969  1.00  0.68           H  
ATOM    314 1HB  ASN A  25      -0.338  -1.002  16.639  1.00  0.68           H  
ATOM    315 2HB  ASN A  25      -0.722  -2.218  17.810  1.00  0.68           H  
ATOM    316 1HD2 ASN A  25       2.977  -2.123  16.663  1.00  0.68           H  
ATOM    317 2HD2 ASN A  25       1.913  -0.780  16.868  1.00  0.68           H  
ATOM    318  N   ILE A  26      -3.548  -3.258  16.252  1.00  0.70           N  
ATOM    319  CA  ILE A  26      -4.981  -3.132  16.355  1.00  0.70           C  
ATOM    320  C   ILE A  26      -5.363  -2.417  17.646  1.00  0.70           C  
ATOM    321  O   ILE A  26      -4.810  -2.708  18.708  1.00  0.70           O  
ATOM    322  CB  ILE A  26      -5.554  -4.557  16.276  1.00  0.70           C  
ATOM    323  CG1 ILE A  26      -5.088  -5.167  14.951  1.00  0.70           C  
ATOM    324  CG2 ILE A  26      -7.006  -4.588  16.417  1.00  0.70           C  
ATOM    325  CD1 ILE A  26      -5.526  -4.429  13.763  1.00  0.70           C  
ATOM    326  H   ILE A  26      -3.164  -4.204  16.350  1.00  0.70           H  
ATOM    327  HA  ILE A  26      -5.345  -2.547  15.514  1.00  0.70           H  
ATOM    328  HB  ILE A  26      -5.118  -5.156  17.075  1.00  0.70           H  
ATOM    329 1HG1 ILE A  26      -4.002  -5.161  14.953  1.00  0.70           H  
ATOM    330 2HG1 ILE A  26      -5.424  -6.200  14.885  1.00  0.70           H  
ATOM    331 1HG2 ILE A  26      -7.348  -5.616  16.369  1.00  0.70           H  
ATOM    332 2HG2 ILE A  26      -7.251  -4.169  17.385  1.00  0.70           H  
ATOM    333 3HG2 ILE A  26      -7.470  -4.011  15.635  1.00  0.70           H  
ATOM    334 1HD1 ILE A  26      -5.126  -4.880  12.886  1.00  0.70           H  
ATOM    335 2HD1 ILE A  26      -6.597  -4.444  13.722  1.00  0.70           H  
ATOM    336 3HD1 ILE A  26      -5.172  -3.407  13.827  1.00  0.70           H  
ATOM    337  N   VAL A  27      -6.263  -1.440  17.552  1.00  0.72           N  
ATOM    338  CA  VAL A  27      -6.663  -0.695  18.747  1.00  0.72           C  
ATOM    339  C   VAL A  27      -7.348  -1.598  19.762  1.00  0.72           C  
ATOM    340  O   VAL A  27      -7.836  -2.678  19.421  1.00  0.72           O  
ATOM    341  CB  VAL A  27      -7.610   0.466  18.410  1.00  0.72           C  
ATOM    342  CG1 VAL A  27      -6.928   1.476  17.483  1.00  0.72           C  
ATOM    343  CG2 VAL A  27      -8.869  -0.098  17.807  1.00  0.72           C  
ATOM    344  H   VAL A  27      -6.665  -1.211  16.641  1.00  0.72           H  
ATOM    345  HA  VAL A  27      -5.764  -0.277  19.205  1.00  0.72           H  
ATOM    346  HB  VAL A  27      -7.866   0.994  19.327  1.00  0.72           H  
ATOM    347 1HG1 VAL A  27      -7.609   2.284  17.278  1.00  0.72           H  
ATOM    348 2HG1 VAL A  27      -6.037   1.871  17.971  1.00  0.72           H  
ATOM    349 3HG1 VAL A  27      -6.641   1.023  16.567  1.00  0.72           H  
ATOM    350 1HG2 VAL A  27      -9.542   0.721  17.608  1.00  0.72           H  
ATOM    351 2HG2 VAL A  27      -8.645  -0.625  16.890  1.00  0.72           H  
ATOM    352 3HG2 VAL A  27      -9.331  -0.786  18.520  1.00  0.72           H  
ATOM    353  N   ALA A  28      -7.390  -1.152  21.013  1.00  0.75           N  
ATOM    354  CA  ALA A  28      -8.002  -1.947  22.062  1.00  0.75           C  
ATOM    355  C   ALA A  28      -9.453  -2.257  21.707  1.00  0.75           C  
ATOM    356  O   ALA A  28     -10.146  -1.368  21.215  1.00  0.75           O  
ATOM    357  CB  ALA A  28      -7.991  -1.182  23.372  1.00  0.75           C  
ATOM    358  H   ALA A  28      -6.974  -0.261  21.241  1.00  0.75           H  
ATOM    359  HA  ALA A  28      -7.420  -2.855  22.155  1.00  0.75           H  
ATOM    360 1HB  ALA A  28      -8.437  -1.792  24.156  1.00  0.75           H  
ATOM    361 2HB  ALA A  28      -6.987  -0.923  23.651  1.00  0.75           H  
ATOM    362 3HB  ALA A  28      -8.568  -0.269  23.255  1.00  0.75           H  
ATOM    363  N   PRO A  29      -9.954  -3.471  21.996  1.00  0.77           N  
ATOM    364  CA  PRO A  29     -11.317  -3.881  21.748  1.00  0.77           C  
ATOM    365  C   PRO A  29     -12.306  -3.202  22.685  1.00  0.77           C  
ATOM    366  O   PRO A  29     -11.993  -2.897  23.834  1.00  0.77           O  
ATOM    367  CB  PRO A  29     -11.271  -5.383  22.027  1.00  0.77           C  
ATOM    368  CG  PRO A  29     -10.111  -5.580  22.961  1.00  0.77           C  
ATOM    369  CD  PRO A  29      -9.104  -4.527  22.562  1.00  0.77           C  
ATOM    370  HA  PRO A  29     -11.560  -3.681  20.712  1.00  0.77           H  
ATOM    371 1HB  PRO A  29     -12.220  -5.684  22.471  1.00  0.77           H  
ATOM    372 2HB  PRO A  29     -11.167  -5.928  21.074  1.00  0.77           H  
ATOM    373 1HG  PRO A  29     -10.440  -5.482  24.007  1.00  0.77           H  
ATOM    374 2HG  PRO A  29      -9.709  -6.604  22.854  1.00  0.77           H  
ATOM    375 1HD  PRO A  29      -8.570  -4.192  23.463  1.00  0.77           H  
ATOM    376 2HD  PRO A  29      -8.440  -4.928  21.795  1.00  0.77           H  
ATOM    377  N   ASN A  30     -13.528  -3.050  22.195  1.00  0.79           N  
ATOM    378  CA  ASN A  30     -14.625  -2.536  22.994  1.00  0.79           C  
ATOM    379  C   ASN A  30     -15.283  -3.664  23.794  1.00  0.79           C  
ATOM    380  O   ASN A  30     -14.769  -4.785  23.833  1.00  0.79           O  
ATOM    381  CB  ASN A  30     -15.612  -1.802  22.123  1.00  0.79           C  
ATOM    382  CG  ASN A  30     -16.340  -2.683  21.170  1.00  0.79           C  
ATOM    383  OD1 ASN A  30     -16.320  -3.932  21.269  1.00  0.79           O  
ATOM    384  ND2 ASN A  30     -17.000  -2.039  20.231  1.00  0.79           N  
ATOM    385  H   ASN A  30     -13.687  -3.276  21.217  1.00  0.79           H  
ATOM    386  HA  ASN A  30     -14.222  -1.823  23.715  1.00  0.79           H  
ATOM    387 1HB  ASN A  30     -16.318  -1.269  22.743  1.00  0.79           H  
ATOM    388 2HB  ASN A  30     -15.070  -1.056  21.541  1.00  0.79           H  
ATOM    389 1HD2 ASN A  30     -17.542  -2.536  19.554  1.00  0.79           H  
ATOM    390 2HD2 ASN A  30     -16.974  -1.038  20.205  1.00  0.79           H  
ATOM    391  N   ALA A  31     -16.431  -3.385  24.420  1.00  0.79           N  
ATOM    392  CA  ALA A  31     -17.096  -4.358  25.293  1.00  0.79           C  
ATOM    393  C   ALA A  31     -17.412  -5.696  24.611  1.00  0.79           C  
ATOM    394  O   ALA A  31     -17.280  -6.753  25.224  1.00  0.79           O  
ATOM    395  CB  ALA A  31     -18.389  -3.766  25.822  1.00  0.79           C  
ATOM    396  H   ALA A  31     -16.832  -2.464  24.330  1.00  0.79           H  
ATOM    397  HA  ALA A  31     -16.423  -4.563  26.129  1.00  0.79           H  
ATOM    398 1HB  ALA A  31     -18.859  -4.474  26.503  1.00  0.79           H  
ATOM    399 2HB  ALA A  31     -18.182  -2.836  26.348  1.00  0.79           H  
ATOM    400 3HB  ALA A  31     -19.059  -3.570  24.985  1.00  0.79           H  
ATOM    401  N   ALA A  32     -17.792  -5.658  23.332  1.00  0.77           N  
ATOM    402  CA  ALA A  32     -18.110  -6.874  22.585  1.00  0.77           C  
ATOM    403  C   ALA A  32     -16.874  -7.585  22.028  1.00  0.77           C  
ATOM    404  O   ALA A  32     -17.009  -8.606  21.349  1.00  0.77           O  
ATOM    405  CB  ALA A  32     -19.036  -6.556  21.434  1.00  0.77           C  
ATOM    406  H   ALA A  32     -17.925  -4.764  22.863  1.00  0.77           H  
ATOM    407  HA  ALA A  32     -18.612  -7.559  23.266  1.00  0.77           H  
ATOM    408 1HB  ALA A  32     -19.295  -7.472  20.909  1.00  0.77           H  
ATOM    409 2HB  ALA A  32     -19.934  -6.094  21.825  1.00  0.77           H  
ATOM    410 3HB  ALA A  32     -18.534  -5.872  20.752  1.00  0.77           H  
ATOM    411  N   GLY A  33     -15.675  -7.047  22.262  1.00  0.75           N  
ATOM    412  CA  GLY A  33     -14.468  -7.651  21.715  1.00  0.75           C  
ATOM    413  C   GLY A  33     -14.131  -7.125  20.319  1.00  0.75           C  
ATOM    414  O   GLY A  33     -13.389  -7.762  19.564  1.00  0.75           O  
ATOM    415  H   GLY A  33     -15.583  -6.214  22.845  1.00  0.75           H  
ATOM    416 1HA  GLY A  33     -13.641  -7.460  22.394  1.00  0.75           H  
ATOM    417 2HA  GLY A  33     -14.594  -8.732  21.678  1.00  0.75           H  
ATOM    418  N   LEU A  34     -14.697  -5.986  19.946  1.00  0.73           N  
ATOM    419  CA  LEU A  34     -14.433  -5.428  18.628  1.00  0.73           C  
ATOM    420  C   LEU A  34     -13.410  -4.312  18.620  1.00  0.73           C  
ATOM    421  O   LEU A  34     -13.531  -3.338  19.370  1.00  0.73           O  
ATOM    422  CB  LEU A  34     -15.708  -4.850  18.058  1.00  0.73           C  
ATOM    423  CG  LEU A  34     -15.618  -4.150  16.724  1.00  0.73           C  
ATOM    424  CD1 LEU A  34     -15.341  -5.138  15.620  1.00  0.73           C  
ATOM    425  CD2 LEU A  34     -16.849  -3.453  16.542  1.00  0.73           C  
ATOM    426  H   LEU A  34     -15.317  -5.474  20.574  1.00  0.73           H  
ATOM    427  HA  LEU A  34     -14.075  -6.224  17.980  1.00  0.73           H  
ATOM    428 1HB  LEU A  34     -16.426  -5.660  17.952  1.00  0.73           H  
ATOM    429 2HB  LEU A  34     -16.103  -4.150  18.752  1.00  0.73           H  
ATOM    430  HG  LEU A  34     -14.801  -3.432  16.723  1.00  0.73           H  
ATOM    431 1HD1 LEU A  34     -15.290  -4.616  14.693  1.00  0.73           H  
ATOM    432 2HD1 LEU A  34     -14.399  -5.626  15.807  1.00  0.73           H  
ATOM    433 3HD1 LEU A  34     -16.138  -5.874  15.577  1.00  0.73           H  
ATOM    434 1HD2 LEU A  34     -16.833  -2.934  15.588  1.00  0.73           H  
ATOM    435 2HD2 LEU A  34     -17.621  -4.184  16.574  1.00  0.73           H  
ATOM    436 3HD2 LEU A  34     -16.985  -2.746  17.350  1.00  0.73           H  
ATOM    437  N   SER A  35     -12.411  -4.441  17.763  1.00  0.71           N  
ATOM    438  CA  SER A  35     -11.442  -3.370  17.577  1.00  0.71           C  
ATOM    439  C   SER A  35     -11.852  -2.604  16.331  1.00  0.71           C  
ATOM    440  O   SER A  35     -12.389  -3.202  15.401  1.00  0.71           O  
ATOM    441  CB  SER A  35     -10.058  -3.925  17.444  1.00  0.71           C  
ATOM    442  OG  SER A  35      -9.642  -4.510  18.640  1.00  0.71           O  
ATOM    443  H   SER A  35     -12.350  -5.297  17.204  1.00  0.71           H  
ATOM    444  HA  SER A  35     -11.470  -2.692  18.433  1.00  0.71           H  
ATOM    445 1HB  SER A  35     -10.055  -4.674  16.652  1.00  0.71           H  
ATOM    446 2HB  SER A  35      -9.374  -3.131  17.157  1.00  0.71           H  
ATOM    447  HG  SER A  35      -9.037  -3.850  19.055  1.00  0.71           H  
ATOM    448  N   HIS A  36     -11.598  -1.301  16.294  1.00  0.69           N  
ATOM    449  CA  HIS A  36     -11.994  -0.487  15.147  1.00  0.69           C  
ATOM    450  C   HIS A  36     -10.880   0.487  14.782  1.00  0.69           C  
ATOM    451  O   HIS A  36     -10.546   1.387  15.554  1.00  0.69           O  
ATOM    452  CB  HIS A  36     -13.306   0.230  15.484  1.00  0.69           C  
ATOM    453  CG  HIS A  36     -14.009   1.007  14.366  1.00  0.69           C  
ATOM    454  ND1 HIS A  36     -15.082   1.839  14.632  1.00  0.69           N  
ATOM    455  CD2 HIS A  36     -13.820   1.070  13.013  1.00  0.69           C  
ATOM    456  CE1 HIS A  36     -15.529   2.365  13.506  1.00  0.69           C  
ATOM    457  NE2 HIS A  36     -14.790   1.925  12.511  1.00  0.69           N  
ATOM    458  H   HIS A  36     -11.140  -0.862  17.079  1.00  0.69           H  
ATOM    459  HA  HIS A  36     -12.177  -1.124  14.295  1.00  0.69           H  
ATOM    460 1HB  HIS A  36     -14.019  -0.511  15.854  1.00  0.69           H  
ATOM    461 2HB  HIS A  36     -13.123   0.928  16.300  1.00  0.69           H  
ATOM    462  HD2 HIS A  36     -13.060   0.541  12.431  1.00  0.69           H  
ATOM    463  HE1 HIS A  36     -16.370   3.050  13.410  1.00  0.69           H  
ATOM    464  HE2 HIS A  36     -14.949   2.197  11.522  1.00  0.69           H  
ATOM    465  N   ASN A  37     -10.302   0.270  13.607  1.00  0.68           N  
ATOM    466  CA  ASN A  37      -9.146   1.012  13.125  1.00  0.68           C  
ATOM    467  C   ASN A  37      -9.487   1.809  11.870  1.00  0.68           C  
ATOM    468  O   ASN A  37      -9.708   1.231  10.801  1.00  0.68           O  
ATOM    469  CB  ASN A  37      -8.044   0.046  12.755  1.00  0.68           C  
ATOM    470  CG  ASN A  37      -7.650  -0.879  13.823  1.00  0.68           C  
ATOM    471  OD1 ASN A  37      -7.168  -0.523  14.895  1.00  0.68           O  
ATOM    472  ND2 ASN A  37      -7.855  -2.112  13.529  1.00  0.68           N  
ATOM    473  H   ASN A  37     -10.684  -0.476  13.028  1.00  0.68           H  
ATOM    474  HA  ASN A  37      -8.816   1.708  13.898  1.00  0.68           H  
ATOM    475 1HB  ASN A  37      -8.388  -0.542  11.920  1.00  0.68           H  
ATOM    476 2HB  ASN A  37      -7.203   0.583  12.423  1.00  0.68           H  
ATOM    477 1HD2 ASN A  37      -7.622  -2.828  14.178  1.00  0.68           H  
ATOM    478 2HD2 ASN A  37      -8.232  -2.344  12.610  1.00  0.68           H  
ATOM    479  N   GLN A  38      -9.515   3.122  11.978  1.00  0.68           N  
ATOM    480  CA  GLN A  38      -9.821   3.928  10.818  1.00  0.68           C  
ATOM    481  C   GLN A  38      -8.545   4.236  10.037  1.00  0.68           C  
ATOM    482  O   GLN A  38      -7.487   4.479  10.632  1.00  0.68           O  
ATOM    483  CB  GLN A  38     -10.533   5.213  11.218  1.00  0.68           C  
ATOM    484  CG  GLN A  38     -11.900   5.007  11.818  1.00  0.68           C  
ATOM    485  CD  GLN A  38     -12.601   6.324  12.085  1.00  0.68           C  
ATOM    486  OE1 GLN A  38     -11.966   7.356  12.330  1.00  0.68           O  
ATOM    487  NE2 GLN A  38     -13.929   6.303  12.036  1.00  0.68           N  
ATOM    488  H   GLN A  38      -9.348   3.562  12.875  1.00  0.68           H  
ATOM    489  HA  GLN A  38     -10.487   3.361  10.183  1.00  0.68           H  
ATOM    490 1HB  GLN A  38      -9.932   5.739  11.955  1.00  0.68           H  
ATOM    491 2HB  GLN A  38     -10.637   5.856  10.344  1.00  0.68           H  
ATOM    492 1HG  GLN A  38     -12.509   4.428  11.120  1.00  0.68           H  
ATOM    493 2HG  GLN A  38     -11.795   4.468  12.763  1.00  0.68           H  
ATOM    494 1HE2 GLN A  38     -14.450   7.141  12.200  1.00  0.68           H  
ATOM    495 2HE2 GLN A  38     -14.412   5.444  11.827  1.00  0.68           H  
ATOM    496  N   PHE A  39      -8.673   4.253   8.714  1.00  0.68           N  
ATOM    497  CA  PHE A  39      -7.607   4.527   7.753  1.00  0.68           C  
ATOM    498  C   PHE A  39      -7.994   5.593   6.728  1.00  0.68           C  
ATOM    499  O   PHE A  39      -9.169   5.819   6.443  1.00  0.68           O  
ATOM    500  CB  PHE A  39      -7.217   3.243   7.012  1.00  0.68           C  
ATOM    501  CG  PHE A  39      -6.645   2.149   7.866  1.00  0.68           C  
ATOM    502  CD1 PHE A  39      -7.476   1.247   8.507  1.00  0.68           C  
ATOM    503  CD2 PHE A  39      -5.271   1.992   8.000  1.00  0.68           C  
ATOM    504  CE1 PHE A  39      -6.952   0.226   9.258  1.00  0.68           C  
ATOM    505  CE2 PHE A  39      -4.746   0.961   8.755  1.00  0.68           C  
ATOM    506  CZ  PHE A  39      -5.598   0.075   9.380  1.00  0.68           C  
ATOM    507  H   PHE A  39      -9.591   4.032   8.348  1.00  0.68           H  
ATOM    508  HA  PHE A  39      -6.738   4.879   8.290  1.00  0.68           H  
ATOM    509 1HB  PHE A  39      -8.099   2.843   6.515  1.00  0.68           H  
ATOM    510 2HB  PHE A  39      -6.490   3.478   6.232  1.00  0.68           H  
ATOM    511  HD1 PHE A  39      -8.561   1.350   8.410  1.00  0.68           H  
ATOM    512  HD2 PHE A  39      -4.607   2.688   7.490  1.00  0.68           H  
ATOM    513  HE1 PHE A  39      -7.617  -0.465   9.752  1.00  0.68           H  
ATOM    514  HE2 PHE A  39      -3.665   0.845   8.849  1.00  0.68           H  
ATOM    515  HZ  PHE A  39      -5.206  -0.737   9.967  1.00  0.68           H  
ATOM    516  N   LEU A  40      -6.998   6.238   6.154  1.00  0.70           N  
ATOM    517  CA  LEU A  40      -7.248   7.192   5.087  1.00  0.70           C  
ATOM    518  C   LEU A  40      -7.129   6.494   3.741  1.00  0.70           C  
ATOM    519  O   LEU A  40      -7.761   6.874   2.761  1.00  0.70           O  
ATOM    520  CB  LEU A  40      -6.238   8.323   5.169  1.00  0.70           C  
ATOM    521  CG  LEU A  40      -6.279   9.033   6.461  1.00  0.70           C  
ATOM    522  CD1 LEU A  40      -5.237  10.114   6.507  1.00  0.70           C  
ATOM    523  CD2 LEU A  40      -7.685   9.568   6.692  1.00  0.70           C  
ATOM    524  H   LEU A  40      -6.048   6.032   6.441  1.00  0.70           H  
ATOM    525  HA  LEU A  40      -8.254   7.596   5.190  1.00  0.70           H  
ATOM    526 1HB  LEU A  40      -5.232   7.908   5.046  1.00  0.70           H  
ATOM    527 2HB  LEU A  40      -6.426   9.035   4.369  1.00  0.70           H  
ATOM    528  HG  LEU A  40      -6.021   8.329   7.219  1.00  0.70           H  
ATOM    529 1HD1 LEU A  40      -5.259  10.596   7.484  1.00  0.70           H  
ATOM    530 2HD1 LEU A  40      -4.252   9.674   6.347  1.00  0.70           H  
ATOM    531 3HD1 LEU A  40      -5.433  10.850   5.731  1.00  0.70           H  
ATOM    532 1HD2 LEU A  40      -7.739  10.067   7.657  1.00  0.70           H  
ATOM    533 2HD2 LEU A  40      -7.943  10.277   5.905  1.00  0.70           H  
ATOM    534 3HD2 LEU A  40      -8.386   8.737   6.674  1.00  0.70           H  
ATOM    535  N   ASP A  41      -6.293   5.471   3.695  1.00  0.72           N  
ATOM    536  CA  ASP A  41      -6.074   4.736   2.453  1.00  0.72           C  
ATOM    537  C   ASP A  41      -5.683   3.314   2.827  1.00  0.72           C  
ATOM    538  O   ASP A  41      -4.645   3.100   3.453  1.00  0.72           O  
ATOM    539  CB  ASP A  41      -4.993   5.406   1.590  1.00  0.72           C  
ATOM    540  CG  ASP A  41      -4.841   4.822   0.175  1.00  0.72           C  
ATOM    541  OD1 ASP A  41      -5.498   3.862  -0.121  1.00  0.72           O  
ATOM    542  OD2 ASP A  41      -4.066   5.362  -0.596  1.00  0.72           O  
ATOM    543  H   ASP A  41      -5.783   5.223   4.541  1.00  0.72           H  
ATOM    544  HA  ASP A  41      -7.006   4.699   1.885  1.00  0.72           H  
ATOM    545 1HB  ASP A  41      -5.207   6.470   1.504  1.00  0.72           H  
ATOM    546 2HB  ASP A  41      -4.029   5.311   2.097  1.00  0.72           H  
ATOM    547  N   TYR A  42      -6.568   2.351   2.590  1.00  0.75           N  
ATOM    548  CA  TYR A  42      -6.265   0.984   2.994  1.00  0.75           C  
ATOM    549  C   TYR A  42      -5.764   0.079   1.885  1.00  0.75           C  
ATOM    550  O   TYR A  42      -6.466  -0.868   1.526  1.00  0.75           O  
ATOM    551  CB  TYR A  42      -7.478   0.320   3.589  1.00  0.75           C  
ATOM    552  CG  TYR A  42      -7.199  -0.941   4.257  1.00  0.75           C  
ATOM    553  CD1 TYR A  42      -6.951  -0.898   5.590  1.00  0.75           C  
ATOM    554  CD2 TYR A  42      -7.199  -2.139   3.573  1.00  0.75           C  
ATOM    555  CE1 TYR A  42      -6.722  -2.025   6.274  1.00  0.75           C  
ATOM    556  CE2 TYR A  42      -6.967  -3.290   4.267  1.00  0.75           C  
ATOM    557  CZ  TYR A  42      -6.740  -3.222   5.620  1.00  0.75           C  
ATOM    558  OH  TYR A  42      -6.553  -4.350   6.347  1.00  0.75           O  
ATOM    559  H   TYR A  42      -7.415   2.568   2.085  1.00  0.75           H  
ATOM    560  HA  TYR A  42      -5.503   1.024   3.747  1.00  0.75           H  
ATOM    561 1HB  TYR A  42      -7.896   0.977   4.331  1.00  0.75           H  
ATOM    562 2HB  TYR A  42      -8.231   0.148   2.820  1.00  0.75           H  
ATOM    563  HD1 TYR A  42      -6.953   0.049   6.092  1.00  0.75           H  
ATOM    564  HD2 TYR A  42      -7.397  -2.170   2.502  1.00  0.75           H  
ATOM    565  HE1 TYR A  42      -6.539  -1.985   7.343  1.00  0.75           H  
ATOM    566  HE2 TYR A  42      -6.980  -4.255   3.758  1.00  0.75           H  
ATOM    567  HH  TYR A  42      -6.633  -5.135   5.765  1.00  0.75           H  
ATOM    568  N   ASN A  43      -4.568   0.305   1.355  1.00  0.79           N  
ATOM    569  CA  ASN A  43      -4.144  -0.620   0.325  1.00  0.79           C  
ATOM    570  C   ASN A  43      -3.266  -1.731   0.890  1.00  0.79           C  
ATOM    571  O   ASN A  43      -2.498  -1.535   1.837  1.00  0.79           O  
ATOM    572  CB  ASN A  43      -3.433   0.083  -0.810  1.00  0.79           C  
ATOM    573  CG  ASN A  43      -4.310   1.061  -1.535  1.00  0.79           C  
ATOM    574  OD1 ASN A  43      -5.496   0.815  -1.796  1.00  0.79           O  
ATOM    575  ND2 ASN A  43      -3.746   2.187  -1.883  1.00  0.79           N  
ATOM    576  H   ASN A  43      -3.974   1.100   1.614  1.00  0.79           H  
ATOM    577  HA  ASN A  43      -5.025  -1.094  -0.090  1.00  0.79           H  
ATOM    578 1HB  ASN A  43      -2.564   0.581  -0.441  1.00  0.79           H  
ATOM    579 2HB  ASN A  43      -3.096  -0.670  -1.526  1.00  0.79           H  
ATOM    580 1HD2 ASN A  43      -4.290   2.896  -2.346  1.00  0.79           H  
ATOM    581 2HD2 ASN A  43      -2.791   2.370  -1.664  1.00  0.79           H  
ATOM    582  N   VAL A  44      -3.350  -2.885   0.250  1.00  0.81           N  
ATOM    583  CA  VAL A  44      -2.494  -4.025   0.536  1.00  0.81           C  
ATOM    584  C   VAL A  44      -1.762  -4.331  -0.762  1.00  0.81           C  
ATOM    585  O   VAL A  44      -2.392  -4.415  -1.814  1.00  0.81           O  
ATOM    586  CB  VAL A  44      -3.327  -5.232   1.010  1.00  0.81           C  
ATOM    587  CG1 VAL A  44      -2.430  -6.434   1.291  1.00  0.81           C  
ATOM    588  CG2 VAL A  44      -4.143  -4.834   2.234  1.00  0.81           C  
ATOM    589  H   VAL A  44      -4.054  -2.958  -0.485  1.00  0.81           H  
ATOM    590  HA  VAL A  44      -1.768  -3.761   1.305  1.00  0.81           H  
ATOM    591  HB  VAL A  44      -3.989  -5.524   0.232  1.00  0.81           H  
ATOM    592 1HG1 VAL A  44      -3.034  -7.288   1.604  1.00  0.81           H  
ATOM    593 2HG1 VAL A  44      -1.876  -6.701   0.387  1.00  0.81           H  
ATOM    594 3HG1 VAL A  44      -1.727  -6.180   2.081  1.00  0.81           H  
ATOM    595 1HG2 VAL A  44      -4.742  -5.670   2.551  1.00  0.81           H  
ATOM    596 2HG2 VAL A  44      -3.475  -4.539   3.036  1.00  0.81           H  
ATOM    597 3HG2 VAL A  44      -4.800  -3.998   1.985  1.00  0.81           H  
ATOM    598  N   ASP A  45      -0.444  -4.417  -0.711  1.00  0.82           N  
ATOM    599  CA  ASP A  45       0.369  -4.648  -1.903  1.00  0.82           C  
ATOM    600  C   ASP A  45       0.609  -6.140  -2.083  1.00  0.82           C  
ATOM    601  O   ASP A  45      -0.009  -6.962  -1.410  1.00  0.82           O  
ATOM    602  CB  ASP A  45       1.696  -3.869  -1.749  1.00  0.82           C  
ATOM    603  CG  ASP A  45       2.465  -3.482  -3.065  1.00  0.82           C  
ATOM    604  OD1 ASP A  45       2.453  -4.243  -4.007  1.00  0.82           O  
ATOM    605  OD2 ASP A  45       3.060  -2.438  -3.081  1.00  0.82           O  
ATOM    606  H   ASP A  45       0.023  -4.346   0.188  1.00  0.82           H  
ATOM    607  HA  ASP A  45      -0.161  -4.268  -2.774  1.00  0.82           H  
ATOM    608 1HB  ASP A  45       1.491  -2.948  -1.205  1.00  0.82           H  
ATOM    609 2HB  ASP A  45       2.368  -4.455  -1.118  1.00  0.82           H  
ATOM    610  N   ARG A  46       1.546  -6.489  -2.973  1.00  0.81           N  
ATOM    611  CA  ARG A  46       1.919  -7.882  -3.202  1.00  0.81           C  
ATOM    612  C   ARG A  46       2.571  -8.408  -1.922  1.00  0.81           C  
ATOM    613  O   ARG A  46       2.556  -9.605  -1.628  1.00  0.81           O  
ATOM    614  CB  ARG A  46       2.854  -7.971  -4.383  1.00  0.81           C  
ATOM    615  CG  ARG A  46       2.194  -7.627  -5.706  1.00  0.81           C  
ATOM    616  CD  ARG A  46       3.167  -7.601  -6.824  1.00  0.81           C  
ATOM    617  NE  ARG A  46       4.089  -6.474  -6.706  1.00  0.81           N  
ATOM    618  CZ  ARG A  46       5.172  -6.280  -7.489  1.00  0.81           C  
ATOM    619  NH1 ARG A  46       5.464  -7.143  -8.438  1.00  0.81           N  
ATOM    620  NH2 ARG A  46       5.942  -5.220  -7.302  1.00  0.81           N  
ATOM    621  H   ARG A  46       1.991  -5.760  -3.523  1.00  0.81           H  
ATOM    622  HA  ARG A  46       1.025  -8.465  -3.409  1.00  0.81           H  
ATOM    623 1HB  ARG A  46       3.686  -7.282  -4.237  1.00  0.81           H  
ATOM    624 2HB  ARG A  46       3.261  -8.977  -4.455  1.00  0.81           H  
ATOM    625 1HG  ARG A  46       1.419  -8.362  -5.927  1.00  0.81           H  
ATOM    626 2HG  ARG A  46       1.740  -6.634  -5.624  1.00  0.81           H  
ATOM    627 1HD  ARG A  46       3.750  -8.521  -6.825  1.00  0.81           H  
ATOM    628 2HD  ARG A  46       2.632  -7.507  -7.768  1.00  0.81           H  
ATOM    629  HE  ARG A  46       3.892  -5.778  -5.983  1.00  0.81           H  
ATOM    630 1HH1 ARG A  46       4.878  -7.953  -8.583  1.00  0.81           H  
ATOM    631 2HH1 ARG A  46       6.274  -6.996  -9.023  1.00  0.81           H  
ATOM    632 1HH2 ARG A  46       5.713  -4.555  -6.571  1.00  0.81           H  
ATOM    633 2HH2 ARG A  46       6.751  -5.074  -7.887  1.00  0.81           H  
ATOM    634  N   GLN A  47       3.102  -7.467  -1.141  1.00  0.78           N  
ATOM    635  CA  GLN A  47       3.578  -7.728   0.199  1.00  0.78           C  
ATOM    636  C   GLN A  47       2.306  -7.512   0.993  1.00  0.78           C  
ATOM    637  O   GLN A  47       1.723  -6.425   0.937  1.00  0.78           O  
ATOM    638  CB  GLN A  47       4.688  -6.774   0.633  1.00  0.78           C  
ATOM    639  CG  GLN A  47       5.967  -6.878  -0.157  1.00  0.78           C  
ATOM    640  CD  GLN A  47       6.625  -8.246  -0.000  1.00  0.78           C  
ATOM    641  OE1 GLN A  47       6.952  -8.685   1.104  1.00  0.78           O  
ATOM    642  NE2 GLN A  47       6.827  -8.931  -1.120  1.00  0.78           N  
ATOM    643  H   GLN A  47       3.114  -6.521  -1.489  1.00  0.78           H  
ATOM    644  HA  GLN A  47       3.901  -8.762   0.304  1.00  0.78           H  
ATOM    645 1HB  GLN A  47       4.332  -5.747   0.565  1.00  0.78           H  
ATOM    646 2HB  GLN A  47       4.933  -6.954   1.675  1.00  0.78           H  
ATOM    647 1HG  GLN A  47       5.750  -6.711  -1.212  1.00  0.78           H  
ATOM    648 2HG  GLN A  47       6.662  -6.120   0.214  1.00  0.78           H  
ATOM    649 1HE2 GLN A  47       7.254  -9.836  -1.083  1.00  0.78           H  
ATOM    650 2HE2 GLN A  47       6.554  -8.546  -2.000  1.00  0.78           H  
ATOM    651  N   GLY A  48       1.882  -8.536   1.710  1.00  0.74           N  
ATOM    652  CA  GLY A  48       0.588  -8.510   2.361  1.00  0.74           C  
ATOM    653  C   GLY A  48       0.543  -7.651   3.604  1.00  0.74           C  
ATOM    654  O   GLY A  48       1.446  -6.872   3.850  1.00  0.74           O  
ATOM    655  H   GLY A  48       2.435  -9.379   1.744  1.00  0.74           H  
ATOM    656 1HA  GLY A  48      -0.168  -8.178   1.649  1.00  0.74           H  
ATOM    657 2HA  GLY A  48       0.335  -9.532   2.625  1.00  0.74           H  
ATOM    658  N   LEU A  49      -0.536  -7.770   4.354  1.00  0.69           N  
ATOM    659  CA  LEU A  49      -0.744  -6.962   5.562  1.00  0.69           C  
ATOM    660  C   LEU A  49      -1.075  -7.776   6.787  1.00  0.69           C  
ATOM    661  O   LEU A  49      -2.001  -8.591   6.776  1.00  0.69           O  
ATOM    662  CB  LEU A  49      -1.846  -5.926   5.325  1.00  0.69           C  
ATOM    663  CG  LEU A  49      -2.378  -5.161   6.534  1.00  0.69           C  
ATOM    664  CD1 LEU A  49      -1.330  -4.325   7.156  1.00  0.69           C  
ATOM    665  CD2 LEU A  49      -3.501  -4.303   6.058  1.00  0.69           C  
ATOM    666  H   LEU A  49      -1.235  -8.444   4.044  1.00  0.69           H  
ATOM    667  HA  LEU A  49       0.182  -6.425   5.771  1.00  0.69           H  
ATOM    668 1HB  LEU A  49      -1.468  -5.189   4.617  1.00  0.69           H  
ATOM    669 2HB  LEU A  49      -2.693  -6.431   4.863  1.00  0.69           H  
ATOM    670  HG  LEU A  49      -2.745  -5.865   7.287  1.00  0.69           H  
ATOM    671 1HD1 LEU A  49      -1.770  -3.811   7.980  1.00  0.69           H  
ATOM    672 2HD1 LEU A  49      -0.538  -4.932   7.505  1.00  0.69           H  
ATOM    673 3HD1 LEU A  49      -0.951  -3.630   6.440  1.00  0.69           H  
ATOM    674 1HD2 LEU A  49      -3.924  -3.752   6.898  1.00  0.69           H  
ATOM    675 2HD2 LEU A  49      -3.143  -3.601   5.308  1.00  0.69           H  
ATOM    676 3HD2 LEU A  49      -4.257  -4.946   5.616  1.00  0.69           H  
ATOM    677  N   VAL A  50      -0.326  -7.530   7.850  1.00  0.65           N  
ATOM    678  CA  VAL A  50      -0.553  -8.228   9.091  1.00  0.65           C  
ATOM    679  C   VAL A  50      -1.282  -7.358  10.105  1.00  0.65           C  
ATOM    680  O   VAL A  50      -0.893  -6.219  10.356  1.00  0.65           O  
ATOM    681  CB  VAL A  50       0.770  -8.684   9.698  1.00  0.65           C  
ATOM    682  CG1 VAL A  50       0.504  -9.366  11.013  1.00  0.65           C  
ATOM    683  CG2 VAL A  50       1.471  -9.606   8.763  1.00  0.65           C  
ATOM    684  H   VAL A  50       0.421  -6.832   7.787  1.00  0.65           H  
ATOM    685  HA  VAL A  50      -1.153  -9.108   8.883  1.00  0.65           H  
ATOM    686  HB  VAL A  50       1.390  -7.826   9.885  1.00  0.65           H  
ATOM    687 1HG1 VAL A  50       1.433  -9.685  11.437  1.00  0.65           H  
ATOM    688 2HG1 VAL A  50       0.014  -8.682  11.700  1.00  0.65           H  
ATOM    689 3HG1 VAL A  50      -0.137 -10.236  10.841  1.00  0.65           H  
ATOM    690 1HG2 VAL A  50       2.412  -9.918   9.203  1.00  0.65           H  
ATOM    691 2HG2 VAL A  50       0.846 -10.481   8.584  1.00  0.65           H  
ATOM    692 3HG2 VAL A  50       1.660  -9.094   7.824  1.00  0.65           H  
ATOM    693  N   LEU A  51      -2.335  -7.907  10.683  1.00  0.63           N  
ATOM    694  CA  LEU A  51      -3.104  -7.248  11.718  1.00  0.63           C  
ATOM    695  C   LEU A  51      -2.704  -7.896  13.046  1.00  0.63           C  
ATOM    696  O   LEU A  51      -2.788  -9.118  13.212  1.00  0.63           O  
ATOM    697  CB  LEU A  51      -4.595  -7.421  11.436  1.00  0.63           C  
ATOM    698  CG  LEU A  51      -5.075  -6.945  10.045  1.00  0.63           C  
ATOM    699  CD1 LEU A  51      -6.564  -7.228   9.917  1.00  0.63           C  
ATOM    700  CD2 LEU A  51      -4.757  -5.452   9.845  1.00  0.63           C  
ATOM    701  H   LEU A  51      -2.603  -8.839  10.390  1.00  0.63           H  
ATOM    702  HA  LEU A  51      -2.853  -6.187  11.750  1.00  0.63           H  
ATOM    703 1HB  LEU A  51      -4.811  -8.478  11.492  1.00  0.63           H  
ATOM    704 2HB  LEU A  51      -5.170  -6.934  12.194  1.00  0.63           H  
ATOM    705  HG  LEU A  51      -4.559  -7.524   9.270  1.00  0.63           H  
ATOM    706 1HD1 LEU A  51      -6.894  -6.919   8.932  1.00  0.63           H  
ATOM    707 2HD1 LEU A  51      -6.752  -8.293  10.042  1.00  0.63           H  
ATOM    708 3HD1 LEU A  51      -7.110  -6.678  10.668  1.00  0.63           H  
ATOM    709 1HD2 LEU A  51      -5.092  -5.140   8.852  1.00  0.63           H  
ATOM    710 2HD2 LEU A  51      -5.265  -4.858  10.596  1.00  0.63           H  
ATOM    711 3HD2 LEU A  51      -3.682  -5.301   9.926  1.00  0.63           H  
ATOM    712  N   ASN A  52      -2.163  -7.109  13.960  1.00  0.62           N  
ATOM    713  CA  ASN A  52      -1.654  -7.659  15.204  1.00  0.62           C  
ATOM    714  C   ASN A  52      -2.678  -7.638  16.331  1.00  0.62           C  
ATOM    715  O   ASN A  52      -2.999  -6.594  16.910  1.00  0.62           O  
ATOM    716  CB  ASN A  52      -0.364  -6.977  15.594  1.00  0.62           C  
ATOM    717  CG  ASN A  52       0.334  -7.587  16.795  1.00  0.62           C  
ATOM    718  OD1 ASN A  52      -0.227  -8.295  17.663  1.00  0.62           O  
ATOM    719  ND2 ASN A  52       1.615  -7.315  16.849  1.00  0.62           N  
ATOM    720  H   ASN A  52      -2.085  -6.112  13.787  1.00  0.62           H  
ATOM    721  HA  ASN A  52      -1.417  -8.700  15.037  1.00  0.62           H  
ATOM    722 1HB  ASN A  52       0.323  -6.998  14.743  1.00  0.62           H  
ATOM    723 2HB  ASN A  52      -0.564  -5.936  15.810  1.00  0.62           H  
ATOM    724 1HD2 ASN A  52       2.204  -7.677  17.602  1.00  0.62           H  
ATOM    725 2HD2 ASN A  52       2.032  -6.745  16.141  1.00  0.62           H  
ATOM    726  N   ASN A  53      -3.209  -8.829  16.592  1.00  0.63           N  
ATOM    727  CA  ASN A  53      -4.234  -9.123  17.587  1.00  0.63           C  
ATOM    728  C   ASN A  53      -3.669 -10.050  18.655  1.00  0.63           C  
ATOM    729  O   ASN A  53      -4.380 -10.924  19.169  1.00  0.63           O  
ATOM    730  CB  ASN A  53      -5.442  -9.768  16.949  1.00  0.63           C  
ATOM    731  CG  ASN A  53      -6.633  -9.753  17.820  1.00  0.63           C  
ATOM    732  OD1 ASN A  53      -6.847  -8.801  18.589  1.00  0.63           O  
ATOM    733  ND2 ASN A  53      -7.417 -10.806  17.714  1.00  0.63           N  
ATOM    734  H   ASN A  53      -2.864  -9.598  16.041  1.00  0.63           H  
ATOM    735  HA  ASN A  53      -4.540  -8.190  18.057  1.00  0.63           H  
ATOM    736 1HB  ASN A  53      -5.659  -9.257  16.026  1.00  0.63           H  
ATOM    737 2HB  ASN A  53      -5.212 -10.806  16.698  1.00  0.63           H  
ATOM    738 1HD2 ASN A  53      -8.275 -10.912  18.255  1.00  0.63           H  
ATOM    739 2HD2 ASN A  53      -7.182 -11.560  17.072  1.00  0.63           H  
ATOM    740  N   ALA A  54      -2.366  -9.933  18.915  1.00  0.64           N  
ATOM    741  CA  ALA A  54      -1.737 -10.818  19.884  1.00  0.64           C  
ATOM    742  C   ALA A  54      -1.412 -10.180  21.214  1.00  0.64           C  
ATOM    743  O   ALA A  54      -0.889  -9.070  21.297  1.00  0.64           O  
ATOM    744  CB  ALA A  54      -0.446 -11.343  19.326  1.00  0.64           C  
ATOM    745  H   ALA A  54      -1.806  -9.218  18.442  1.00  0.64           H  
ATOM    746  HA  ALA A  54      -2.417 -11.648  20.066  1.00  0.64           H  
ATOM    747 1HB  ALA A  54      -0.014 -12.031  20.030  1.00  0.64           H  
ATOM    748 2HB  ALA A  54      -0.595 -11.848  18.397  1.00  0.64           H  
ATOM    749 3HB  ALA A  54       0.226 -10.509  19.175  1.00  0.64           H  
ATOM    750  N   LEU A  55      -1.588 -10.971  22.261  1.00  0.66           N  
ATOM    751  CA  LEU A  55      -1.183 -10.586  23.602  1.00  0.66           C  
ATOM    752  C   LEU A  55       0.217 -11.131  23.905  1.00  0.66           C  
ATOM    753  O   LEU A  55       0.793 -10.864  24.959  1.00  0.66           O  
ATOM    754  CB  LEU A  55      -2.193 -11.140  24.601  1.00  0.66           C  
ATOM    755  CG  LEU A  55      -3.613 -10.640  24.437  1.00  0.66           C  
ATOM    756  CD1 LEU A  55      -4.510 -11.362  25.405  1.00  0.66           C  
ATOM    757  CD2 LEU A  55      -3.638  -9.167  24.687  1.00  0.66           C  
ATOM    758  H   LEU A  55      -2.039 -11.867  22.130  1.00  0.66           H  
ATOM    759  HA  LEU A  55      -1.163  -9.498  23.670  1.00  0.66           H  
ATOM    760 1HB  LEU A  55      -2.207 -12.226  24.515  1.00  0.66           H  
ATOM    761 2HB  LEU A  55      -1.863 -10.881  25.608  1.00  0.66           H  
ATOM    762  HG  LEU A  55      -3.962 -10.840  23.428  1.00  0.66           H  
ATOM    763 1HD1 LEU A  55      -5.521 -11.012  25.297  1.00  0.66           H  
ATOM    764 2HD1 LEU A  55      -4.476 -12.431  25.205  1.00  0.66           H  
ATOM    765 3HD1 LEU A  55      -4.172 -11.173  26.423  1.00  0.66           H  
ATOM    766 1HD2 LEU A  55      -4.643  -8.803  24.569  1.00  0.66           H  
ATOM    767 2HD2 LEU A  55      -3.292  -8.953  25.696  1.00  0.66           H  
ATOM    768 3HD2 LEU A  55      -2.982  -8.681  23.974  1.00  0.66           H  
ATOM    769  N   GLN A  56       0.739 -11.923  22.967  1.00  0.68           N  
ATOM    770  CA  GLN A  56       2.036 -12.585  23.082  1.00  0.68           C  
ATOM    771  C   GLN A  56       2.846 -12.446  21.795  1.00  0.68           C  
ATOM    772  O   GLN A  56       2.283 -12.291  20.716  1.00  0.68           O  
ATOM    773  CB  GLN A  56       1.857 -14.071  23.408  1.00  0.68           C  
ATOM    774  CG  GLN A  56       1.172 -14.348  24.752  1.00  0.68           C  
ATOM    775  CD  GLN A  56       1.055 -15.830  25.063  1.00  0.68           C  
ATOM    776  OE1 GLN A  56       0.380 -16.581  24.353  1.00  0.68           O  
ATOM    777  NE2 GLN A  56       1.716 -16.259  26.133  1.00  0.68           N  
ATOM    778  H   GLN A  56       0.201 -12.071  22.131  1.00  0.68           H  
ATOM    779  HA  GLN A  56       2.599 -12.115  23.887  1.00  0.68           H  
ATOM    780 1HB  GLN A  56       1.266 -14.542  22.624  1.00  0.68           H  
ATOM    781 2HB  GLN A  56       2.834 -14.559  23.413  1.00  0.68           H  
ATOM    782 1HG  GLN A  56       1.749 -13.871  25.545  1.00  0.68           H  
ATOM    783 2HG  GLN A  56       0.165 -13.935  24.729  1.00  0.68           H  
ATOM    784 1HE2 GLN A  56       1.679 -17.225  26.392  1.00  0.68           H  
ATOM    785 2HE2 GLN A  56       2.250 -15.614  26.681  1.00  0.68           H  
ATOM    786  N   ALA A  57       4.168 -12.485  21.914  1.00  0.70           N  
ATOM    787  CA  ALA A  57       5.046 -12.451  20.742  1.00  0.70           C  
ATOM    788  C   ALA A  57       5.057 -13.819  20.053  1.00  0.70           C  
ATOM    789  O   ALA A  57       4.757 -14.840  20.678  1.00  0.70           O  
ATOM    790  CB  ALA A  57       6.449 -12.029  21.134  1.00  0.70           C  
ATOM    791  H   ALA A  57       4.579 -12.580  22.831  1.00  0.70           H  
ATOM    792  HA  ALA A  57       4.647 -11.722  20.034  1.00  0.70           H  
ATOM    793 1HB  ALA A  57       7.073 -11.990  20.238  1.00  0.70           H  
ATOM    794 2HB  ALA A  57       6.417 -11.046  21.596  1.00  0.70           H  
ATOM    795 3HB  ALA A  57       6.863 -12.749  21.835  1.00  0.70           H  
ATOM    796  N   GLY A  58       5.417 -13.829  18.774  1.00  0.71           N  
ATOM    797  CA  GLY A  58       5.475 -15.055  17.966  1.00  0.71           C  
ATOM    798  C   GLY A  58       5.837 -14.683  16.538  1.00  0.71           C  
ATOM    799  O   GLY A  58       6.538 -13.695  16.339  1.00  0.71           O  
ATOM    800  H   GLY A  58       5.651 -12.931  18.344  1.00  0.71           H  
ATOM    801 1HA  GLY A  58       6.216 -15.738  18.379  1.00  0.71           H  
ATOM    802 2HA  GLY A  58       4.508 -15.556  17.989  1.00  0.71           H  
ATOM    803  N   ALA A  59       5.390 -15.455  15.541  1.00  0.72           N  
ATOM    804  CA  ALA A  59       5.763 -15.101  14.168  1.00  0.72           C  
ATOM    805  C   ALA A  59       4.607 -15.218  13.185  1.00  0.72           C  
ATOM    806  O   ALA A  59       3.768 -16.116  13.273  1.00  0.72           O  
ATOM    807  CB  ALA A  59       6.906 -15.980  13.692  1.00  0.72           C  
ATOM    808  H   ALA A  59       4.813 -16.264  15.728  1.00  0.72           H  
ATOM    809  HA  ALA A  59       6.075 -14.063  14.163  1.00  0.72           H  
ATOM    810 1HB  ALA A  59       7.189 -15.676  12.682  1.00  0.72           H  
ATOM    811 2HB  ALA A  59       7.758 -15.865  14.359  1.00  0.72           H  
ATOM    812 3HB  ALA A  59       6.587 -17.018  13.682  1.00  0.72           H  
ATOM    813  N   SER A  60       4.612 -14.281  12.243  1.00  0.72           N  
ATOM    814  CA  SER A  60       3.692 -14.153  11.122  1.00  0.72           C  
ATOM    815  C   SER A  60       4.196 -14.859   9.885  1.00  0.72           C  
ATOM    816  O   SER A  60       5.400 -14.886   9.623  1.00  0.72           O  
ATOM    817  CB  SER A  60       3.473 -12.700  10.818  1.00  0.72           C  
ATOM    818  OG  SER A  60       2.788 -12.532   9.600  1.00  0.72           O  
ATOM    819  H   SER A  60       5.353 -13.582  12.295  1.00  0.72           H  
ATOM    820  HA  SER A  60       2.737 -14.601  11.404  1.00  0.72           H  
ATOM    821 1HB  SER A  60       2.891 -12.255  11.615  1.00  0.72           H  
ATOM    822 2HB  SER A  60       4.428 -12.188  10.791  1.00  0.72           H  
ATOM    823  HG  SER A  60       1.985 -13.118   9.669  1.00  0.72           H  
ATOM    824  N   GLN A  61       3.281 -15.326   9.049  1.00  0.71           N  
ATOM    825  CA  GLN A  61       3.699 -15.989   7.820  1.00  0.71           C  
ATOM    826  C   GLN A  61       4.022 -14.954   6.741  1.00  0.71           C  
ATOM    827  O   GLN A  61       4.529 -15.297   5.672  1.00  0.71           O  
ATOM    828  CB  GLN A  61       2.603 -16.924   7.310  1.00  0.71           C  
ATOM    829  CG  GLN A  61       2.182 -17.991   8.310  1.00  0.71           C  
ATOM    830  CD  GLN A  61       3.309 -18.906   8.729  1.00  0.71           C  
ATOM    831  OE1 GLN A  61       3.984 -19.518   7.897  1.00  0.71           O  
ATOM    832  NE2 GLN A  61       3.520 -19.009  10.039  1.00  0.71           N  
ATOM    833  H   GLN A  61       2.287 -15.232   9.278  1.00  0.71           H  
ATOM    834  HA  GLN A  61       4.598 -16.569   8.021  1.00  0.71           H  
ATOM    835 1HB  GLN A  61       1.734 -16.344   7.027  1.00  0.71           H  
ATOM    836 2HB  GLN A  61       2.954 -17.428   6.413  1.00  0.71           H  
ATOM    837 1HG  GLN A  61       1.801 -17.483   9.201  1.00  0.71           H  
ATOM    838 2HG  GLN A  61       1.393 -18.596   7.864  1.00  0.71           H  
ATOM    839 1HE2 GLN A  61       4.250 -19.599  10.386  1.00  0.71           H  
ATOM    840 2HE2 GLN A  61       2.943 -18.494  10.680  1.00  0.71           H  
ATOM    841  N   LEU A  62       3.709 -13.689   7.021  1.00  0.70           N  
ATOM    842  CA  LEU A  62       3.977 -12.616   6.087  1.00  0.70           C  
ATOM    843  C   LEU A  62       5.134 -11.754   6.602  1.00  0.70           C  
ATOM    844  O   LEU A  62       6.062 -11.444   5.857  1.00  0.70           O  
ATOM    845  CB  LEU A  62       2.727 -11.742   5.925  1.00  0.70           C  
ATOM    846  CG  LEU A  62       1.460 -12.434   5.383  1.00  0.70           C  
ATOM    847  CD1 LEU A  62       0.291 -11.416   5.352  1.00  0.70           C  
ATOM    848  CD2 LEU A  62       1.745 -12.997   4.012  1.00  0.70           C  
ATOM    849  H   LEU A  62       3.296 -13.466   7.918  1.00  0.70           H  
ATOM    850  HA  LEU A  62       4.256 -13.039   5.124  1.00  0.70           H  
ATOM    851 1HB  LEU A  62       2.481 -11.341   6.888  1.00  0.70           H  
ATOM    852 2HB  LEU A  62       2.966 -10.914   5.258  1.00  0.70           H  
ATOM    853  HG  LEU A  62       1.176 -13.250   6.059  1.00  0.70           H  
ATOM    854 1HD1 LEU A  62      -0.613 -11.902   4.991  1.00  0.70           H  
ATOM    855 2HD1 LEU A  62       0.109 -11.032   6.349  1.00  0.70           H  
ATOM    856 3HD1 LEU A  62       0.544 -10.596   4.700  1.00  0.70           H  
ATOM    857 1HD2 LEU A  62       0.863 -13.499   3.639  1.00  0.70           H  
ATOM    858 2HD2 LEU A  62       2.022 -12.192   3.333  1.00  0.70           H  
ATOM    859 3HD2 LEU A  62       2.565 -13.716   4.080  1.00  0.70           H  
ATOM    860  N   ALA A  63       5.076 -11.370   7.888  1.00  0.69           N  
ATOM    861  CA  ALA A  63       6.100 -10.475   8.462  1.00  0.69           C  
ATOM    862  C   ALA A  63       7.229 -11.158   9.256  1.00  0.69           C  
ATOM    863  O   ALA A  63       8.211 -10.488   9.594  1.00  0.69           O  
ATOM    864  CB  ALA A  63       5.464  -9.461   9.386  1.00  0.69           C  
ATOM    865  H   ALA A  63       4.293 -11.687   8.459  1.00  0.69           H  
ATOM    866  HA  ALA A  63       6.560  -9.937   7.631  1.00  0.69           H  
ATOM    867 1HB  ALA A  63       6.231  -8.779   9.750  1.00  0.69           H  
ATOM    868 2HB  ALA A  63       4.701  -8.897   8.854  1.00  0.69           H  
ATOM    869 3HB  ALA A  63       5.022  -9.982  10.211  1.00  0.69           H  
ATOM    870  N   GLY A  64       7.132 -12.454   9.571  1.00  0.67           N  
ATOM    871  CA  GLY A  64       8.161 -13.061  10.410  1.00  0.67           C  
ATOM    872  C   GLY A  64       7.944 -12.702  11.881  1.00  0.67           C  
ATOM    873  O   GLY A  64       6.812 -12.494  12.320  1.00  0.67           O  
ATOM    874  H   GLY A  64       6.358 -13.044   9.278  1.00  0.67           H  
ATOM    875 1HA  GLY A  64       8.130 -14.144  10.287  1.00  0.67           H  
ATOM    876 2HA  GLY A  64       9.145 -12.725  10.086  1.00  0.67           H  
ATOM    877  N   GLN A  65       9.005 -12.724  12.681  1.00  0.66           N  
ATOM    878  CA  GLN A  65       8.818 -12.511  14.117  1.00  0.66           C  
ATOM    879  C   GLN A  65       8.205 -11.150  14.440  1.00  0.66           C  
ATOM    880  O   GLN A  65       8.688 -10.121  13.969  1.00  0.66           O  
ATOM    881  CB  GLN A  65      10.142 -12.649  14.867  1.00  0.66           C  
ATOM    882  CG  GLN A  65       9.986 -12.552  16.374  1.00  0.66           C  
ATOM    883  CD  GLN A  65      11.282 -12.752  17.123  1.00  0.66           C  
ATOM    884  OE1 GLN A  65      12.367 -12.789  16.534  1.00  0.66           O  
ATOM    885  NE2 GLN A  65      11.181 -12.884  18.441  1.00  0.66           N  
ATOM    886  H   GLN A  65       9.928 -12.886  12.304  1.00  0.66           H  
ATOM    887  HA  GLN A  65       8.150 -13.273  14.491  1.00  0.66           H  
ATOM    888 1HB  GLN A  65      10.597 -13.611  14.633  1.00  0.66           H  
ATOM    889 2HB  GLN A  65      10.829 -11.868  14.546  1.00  0.66           H  
ATOM    890 1HG  GLN A  65       9.602 -11.564  16.625  1.00  0.66           H  
ATOM    891 2HG  GLN A  65       9.273 -13.316  16.699  1.00  0.66           H  
ATOM    892 1HE2 GLN A  65      12.003 -13.018  18.997  1.00  0.66           H  
ATOM    893 2HE2 GLN A  65      10.279 -12.848  18.877  1.00  0.66           H  
ATOM    894  N   LEU A  66       7.158 -11.152  15.260  1.00  0.65           N  
ATOM    895  CA  LEU A  66       6.487  -9.927  15.696  1.00  0.65           C  
ATOM    896  C   LEU A  66       6.276  -9.878  17.214  1.00  0.65           C  
ATOM    897  O   LEU A  66       6.118 -10.902  17.890  1.00  0.65           O  
ATOM    898  CB  LEU A  66       5.138  -9.721  14.983  1.00  0.65           C  
ATOM    899  CG  LEU A  66       5.162  -9.507  13.466  1.00  0.65           C  
ATOM    900  CD1 LEU A  66       3.739  -9.526  12.974  1.00  0.65           C  
ATOM    901  CD2 LEU A  66       5.848  -8.184  13.136  1.00  0.65           C  
ATOM    902  H   LEU A  66       6.826 -12.051  15.597  1.00  0.65           H  
ATOM    903  HA  LEU A  66       7.124  -9.085  15.429  1.00  0.65           H  
ATOM    904 1HB  LEU A  66       4.555 -10.582  15.144  1.00  0.65           H  
ATOM    905 2HB  LEU A  66       4.624  -8.875  15.441  1.00  0.65           H  
ATOM    906  HG  LEU A  66       5.701 -10.320  12.984  1.00  0.65           H  
ATOM    907 1HD1 LEU A  66       3.715  -9.385  11.909  1.00  0.65           H  
ATOM    908 2HD1 LEU A  66       3.291 -10.474  13.219  1.00  0.65           H  
ATOM    909 3HD1 LEU A  66       3.178  -8.730  13.454  1.00  0.65           H  
ATOM    910 1HD2 LEU A  66       5.864  -8.036  12.063  1.00  0.65           H  
ATOM    911 2HD2 LEU A  66       5.308  -7.364  13.608  1.00  0.65           H  
ATOM    912 3HD2 LEU A  66       6.873  -8.202  13.507  1.00  0.65           H  
ATOM    913  N   ALA A  67       6.299  -8.665  17.753  1.00  0.65           N  
ATOM    914  CA  ALA A  67       6.044  -8.414  19.169  1.00  0.65           C  
ATOM    915  C   ALA A  67       4.554  -8.431  19.480  1.00  0.65           C  
ATOM    916  O   ALA A  67       3.728  -8.248  18.583  1.00  0.65           O  
ATOM    917  CB  ALA A  67       6.623  -7.077  19.587  1.00  0.65           C  
ATOM    918  H   ALA A  67       6.469  -7.872  17.149  1.00  0.65           H  
ATOM    919  HA  ALA A  67       6.520  -9.206  19.744  1.00  0.65           H  
ATOM    920 1HB  ALA A  67       6.439  -6.920  20.650  1.00  0.65           H  
ATOM    921 2HB  ALA A  67       7.695  -7.064  19.397  1.00  0.65           H  
ATOM    922 3HB  ALA A  67       6.143  -6.282  19.019  1.00  0.65           H  
ATOM    923  N   ALA A  68       4.231  -8.638  20.755  1.00  0.65           N  
ATOM    924  CA  ALA A  68       2.857  -8.555  21.252  1.00  0.65           C  
ATOM    925  C   ALA A  68       2.333  -7.138  21.080  1.00  0.65           C  
ATOM    926  O   ALA A  68       3.116  -6.188  21.116  1.00  0.65           O  
ATOM    927  CB  ALA A  68       2.784  -8.925  22.715  1.00  0.65           C  
ATOM    928  H   ALA A  68       4.970  -8.819  21.418  1.00  0.65           H  
ATOM    929  HA  ALA A  68       2.234  -9.237  20.667  1.00  0.65           H  
ATOM    930 1HB  ALA A  68       1.749  -8.854  23.045  1.00  0.65           H  
ATOM    931 2HB  ALA A  68       3.143  -9.917  22.866  1.00  0.65           H  
ATOM    932 3HB  ALA A  68       3.394  -8.236  23.290  1.00  0.65           H  
ATOM    933  N   ASN A  69       1.024  -6.995  20.902  1.00  0.67           N  
ATOM    934  CA  ASN A  69       0.375  -5.696  20.769  1.00  0.67           C  
ATOM    935  C   ASN A  69      -0.092  -5.103  22.111  1.00  0.67           C  
ATOM    936  O   ASN A  69      -1.151  -5.490  22.608  1.00  0.67           O  
ATOM    937  CB  ASN A  69      -0.815  -5.815  19.866  1.00  0.67           C  
ATOM    938  CG  ASN A  69      -1.538  -4.539  19.668  1.00  0.67           C  
ATOM    939  OD1 ASN A  69      -1.140  -3.472  20.168  1.00  0.67           O  
ATOM    940  ND2 ASN A  69      -2.632  -4.634  18.970  1.00  0.67           N  
ATOM    941  H   ASN A  69       0.429  -7.824  20.880  1.00  0.67           H  
ATOM    942  HA  ASN A  69       1.089  -5.042  20.284  1.00  0.67           H  
ATOM    943 1HB  ASN A  69      -0.484  -6.130  18.906  1.00  0.67           H  
ATOM    944 2HB  ASN A  69      -1.493  -6.571  20.239  1.00  0.67           H  
ATOM    945 1HD2 ASN A  69      -3.246  -3.836  18.816  1.00  0.67           H  
ATOM    946 2HD2 ASN A  69      -2.906  -5.530  18.581  1.00  0.67           H  
ATOM    947  N   PRO A  70       0.595  -4.086  22.677  1.00  0.68           N  
ATOM    948  CA  PRO A  70       0.313  -3.511  23.981  1.00  0.68           C  
ATOM    949  C   PRO A  70      -1.038  -2.803  24.019  1.00  0.68           C  
ATOM    950  O   PRO A  70      -1.606  -2.592  25.091  1.00  0.68           O  
ATOM    951  CB  PRO A  70       1.468  -2.523  24.175  1.00  0.68           C  
ATOM    952  CG  PRO A  70       1.901  -2.155  22.782  1.00  0.68           C  
ATOM    953  CD  PRO A  70       1.695  -3.398  21.954  1.00  0.68           C  
ATOM    954  HA  PRO A  70       0.352  -4.308  24.738  1.00  0.68           H  
ATOM    955 1HB  PRO A  70       1.121  -1.654  24.754  1.00  0.68           H  
ATOM    956 2HB  PRO A  70       2.270  -2.998  24.759  1.00  0.68           H  
ATOM    957 1HG  PRO A  70       1.304  -1.306  22.418  1.00  0.68           H  
ATOM    958 2HG  PRO A  70       2.951  -1.826  22.788  1.00  0.68           H  
ATOM    959 1HD  PRO A  70       1.387  -3.066  20.953  1.00  0.68           H  
ATOM    960 2HD  PRO A  70       2.606  -4.001  21.945  1.00  0.68           H  
ATOM    961  N   GLN A  71      -1.603  -2.480  22.849  1.00  0.70           N  
ATOM    962  CA  GLN A  71      -2.877  -1.772  22.791  1.00  0.70           C  
ATOM    963  C   GLN A  71      -3.987  -2.648  23.340  1.00  0.70           C  
ATOM    964  O   GLN A  71      -5.010  -2.158  23.806  1.00  0.70           O  
ATOM    965  CB  GLN A  71      -3.239  -1.378  21.355  1.00  0.70           C  
ATOM    966  CG  GLN A  71      -2.313  -0.367  20.680  1.00  0.70           C  
ATOM    967  CD  GLN A  71      -2.339   0.998  21.335  1.00  0.70           C  
ATOM    968  OE1 GLN A  71      -3.412   1.552  21.601  1.00  0.70           O  
ATOM    969  NE2 GLN A  71      -1.161   1.560  21.590  1.00  0.70           N  
ATOM    970  H   GLN A  71      -1.165  -2.721  21.964  1.00  0.70           H  
ATOM    971  HA  GLN A  71      -2.810  -0.876  23.405  1.00  0.70           H  
ATOM    972 1HB  GLN A  71      -3.283  -2.267  20.738  1.00  0.70           H  
ATOM    973 2HB  GLN A  71      -4.240  -0.954  21.348  1.00  0.70           H  
ATOM    974 1HG  GLN A  71      -1.293  -0.752  20.724  1.00  0.70           H  
ATOM    975 2HG  GLN A  71      -2.625  -0.260  19.637  1.00  0.70           H  
ATOM    976 1HE2 GLN A  71      -1.120   2.465  22.017  1.00  0.70           H  
ATOM    977 2HE2 GLN A  71      -0.315   1.087  21.344  1.00  0.70           H  
ATOM    978  N   LEU A  72      -3.790  -3.957  23.288  1.00  0.72           N  
ATOM    979  CA  LEU A  72      -4.810  -4.888  23.714  1.00  0.72           C  
ATOM    980  C   LEU A  72      -4.780  -5.078  25.226  1.00  0.72           C  
ATOM    981  O   LEU A  72      -5.668  -5.713  25.805  1.00  0.72           O  
ATOM    982  CB  LEU A  72      -4.527  -6.230  23.076  1.00  0.72           C  
ATOM    983  CG  LEU A  72      -4.523  -6.288  21.578  1.00  0.72           C  
ATOM    984  CD1 LEU A  72      -4.062  -7.651  21.182  1.00  0.72           C  
ATOM    985  CD2 LEU A  72      -5.903  -5.972  20.997  1.00  0.72           C  
ATOM    986  H   LEU A  72      -2.904  -4.330  22.939  1.00  0.72           H  
ATOM    987  HA  LEU A  72      -5.786  -4.514  23.411  1.00  0.72           H  
ATOM    988 1HB  LEU A  72      -3.541  -6.541  23.405  1.00  0.72           H  
ATOM    989 2HB  LEU A  72      -5.252  -6.935  23.427  1.00  0.72           H  
ATOM    990  HG  LEU A  72      -3.811  -5.572  21.206  1.00  0.72           H  
ATOM    991 1HD1 LEU A  72      -4.012  -7.688  20.125  1.00  0.72           H  
ATOM    992 2HD1 LEU A  72      -3.077  -7.816  21.599  1.00  0.72           H  
ATOM    993 3HD1 LEU A  72      -4.732  -8.405  21.546  1.00  0.72           H  
ATOM    994 1HD2 LEU A  72      -5.863  -6.022  19.903  1.00  0.72           H  
ATOM    995 2HD2 LEU A  72      -6.637  -6.690  21.367  1.00  0.72           H  
ATOM    996 3HD2 LEU A  72      -6.189  -4.965  21.297  1.00  0.72           H  
ATOM    997  N   ARG A  73      -3.748  -4.551  25.886  1.00  0.72           N  
ATOM    998  CA  ARG A  73      -3.576  -4.763  27.312  1.00  0.72           C  
ATOM    999  C   ARG A  73      -3.562  -6.263  27.639  1.00  0.72           C  
ATOM   1000  O   ARG A  73      -2.502  -6.892  27.649  1.00  0.72           O  
ATOM   1001  CB  ARG A  73      -4.663  -4.037  28.103  1.00  0.72           C  
ATOM   1002  CG  ARG A  73      -4.584  -2.524  28.018  1.00  0.72           C  
ATOM   1003  CD  ARG A  73      -5.693  -1.867  28.760  1.00  0.72           C  
ATOM   1004  NE  ARG A  73      -5.629  -0.416  28.652  1.00  0.72           N  
ATOM   1005  CZ  ARG A  73      -6.536   0.438  29.172  1.00  0.72           C  
ATOM   1006  NH1 ARG A  73      -7.574  -0.023  29.838  1.00  0.72           N  
ATOM   1007  NH2 ARG A  73      -6.384   1.741  29.010  1.00  0.72           N  
ATOM   1008  H   ARG A  73      -3.057  -3.977  25.405  1.00  0.72           H  
ATOM   1009  HA  ARG A  73      -2.613  -4.337  27.602  1.00  0.72           H  
ATOM   1010 1HB  ARG A  73      -5.656  -4.314  27.772  1.00  0.72           H  
ATOM   1011 2HB  ARG A  73      -4.585  -4.309  29.155  1.00  0.72           H  
ATOM   1012 1HG  ARG A  73      -3.637  -2.188  28.438  1.00  0.72           H  
ATOM   1013 2HG  ARG A  73      -4.643  -2.221  26.967  1.00  0.72           H  
ATOM   1014 1HD  ARG A  73      -6.646  -2.198  28.349  1.00  0.72           H  
ATOM   1015 2HD  ARG A  73      -5.637  -2.136  29.814  1.00  0.72           H  
ATOM   1016  HE  ARG A  73      -4.847  -0.021  28.143  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  73      -7.693  -1.018  29.962  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  73      -8.251   0.619  30.225  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  73      -5.588   2.097  28.498  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  73      -7.062   2.381  29.397  1.00  0.72           H  
ATOM   1021  N   GLY A  74      -4.726  -6.816  27.974  1.00  0.71           N  
ATOM   1022  CA  GLY A  74      -4.849  -8.227  28.334  1.00  0.71           C  
ATOM   1023  C   GLY A  74      -5.950  -8.969  27.569  1.00  0.71           C  
ATOM   1024  O   GLY A  74      -6.241 -10.125  27.886  1.00  0.71           O  
ATOM   1025  H   GLY A  74      -5.556  -6.248  27.883  1.00  0.71           H  
ATOM   1026 1HA  GLY A  74      -3.896  -8.726  28.162  1.00  0.71           H  
ATOM   1027 2HA  GLY A  74      -5.050  -8.300  29.401  1.00  0.71           H  
ATOM   1028  N   ASP A  75      -6.561  -8.320  26.573  1.00  0.70           N  
ATOM   1029  CA  ASP A  75      -7.675  -8.924  25.838  1.00  0.70           C  
ATOM   1030  C   ASP A  75      -7.561  -8.827  24.323  1.00  0.70           C  
ATOM   1031  O   ASP A  75      -7.544  -7.731  23.768  1.00  0.70           O  
ATOM   1032  CB  ASP A  75      -8.990  -8.243  26.222  1.00  0.70           C  
ATOM   1033  CG  ASP A  75      -9.426  -8.472  27.680  1.00  0.70           C  
ATOM   1034  OD1 ASP A  75      -9.781  -9.576  28.013  1.00  0.70           O  
ATOM   1035  OD2 ASP A  75      -9.409  -7.529  28.438  1.00  0.70           O  
ATOM   1036  H   ASP A  75      -6.252  -7.383  26.326  1.00  0.70           H  
ATOM   1037  HA  ASP A  75      -7.729  -9.979  26.103  1.00  0.70           H  
ATOM   1038 1HB  ASP A  75      -8.896  -7.170  26.053  1.00  0.70           H  
ATOM   1039 2HB  ASP A  75      -9.781  -8.605  25.558  1.00  0.70           H  
ATOM   1040  N   ALA A  76      -7.511  -9.969  23.650  1.00  0.68           N  
ATOM   1041  CA  ALA A  76      -7.437  -9.965  22.196  1.00  0.68           C  
ATOM   1042  C   ALA A  76      -8.830  -9.703  21.646  1.00  0.68           C  
ATOM   1043  O   ALA A  76      -9.821  -9.999  22.315  1.00  0.68           O  
ATOM   1044  CB  ALA A  76      -6.869 -11.267  21.680  1.00  0.68           C  
ATOM   1045  H   ALA A  76      -7.527 -10.848  24.150  1.00  0.68           H  
ATOM   1046  HA  ALA A  76      -6.797  -9.149  21.880  1.00  0.68           H  
ATOM   1047 1HB  ALA A  76      -6.820 -11.229  20.592  1.00  0.68           H  
ATOM   1048 2HB  ALA A  76      -5.870 -11.419  22.075  1.00  0.68           H  
ATOM   1049 3HB  ALA A  76      -7.507 -12.091  21.983  1.00  0.68           H  
ATOM   1050  N   ALA A  77      -8.916  -9.143  20.444  1.00  0.67           N  
ATOM   1051  CA  ALA A  77     -10.196  -8.885  19.796  1.00  0.67           C  
ATOM   1052  C   ALA A  77     -10.858 -10.166  19.288  1.00  0.67           C  
ATOM   1053  O   ALA A  77     -10.178 -11.085  18.824  1.00  0.67           O  
ATOM   1054  CB  ALA A  77      -9.993  -7.923  18.633  1.00  0.67           C  
ATOM   1055  H   ALA A  77      -8.074  -8.909  19.932  1.00  0.67           H  
ATOM   1056  HA  ALA A  77     -10.860  -8.427  20.529  1.00  0.67           H  
ATOM   1057 1HB  ALA A  77     -10.954  -7.702  18.183  1.00  0.67           H  
ATOM   1058 2HB  ALA A  77      -9.548  -7.004  19.003  1.00  0.67           H  
ATOM   1059 3HB  ALA A  77      -9.343  -8.363  17.888  1.00  0.67           H  
ATOM   1060  N   SER A  78     -12.195 -10.177  19.295  1.00  0.65           N  
ATOM   1061  CA  SER A  78     -13.001 -11.234  18.686  1.00  0.65           C  
ATOM   1062  C   SER A  78     -13.189 -10.919  17.206  1.00  0.65           C  
ATOM   1063  O   SER A  78     -13.343 -11.818  16.368  1.00  0.65           O  
ATOM   1064  CB  SER A  78     -14.362 -11.321  19.344  1.00  0.65           C  
ATOM   1065  OG  SER A  78     -14.264 -11.709  20.689  1.00  0.65           O  
ATOM   1066  H   SER A  78     -12.673  -9.387  19.706  1.00  0.65           H  
ATOM   1067  HA  SER A  78     -12.476 -12.185  18.783  1.00  0.65           H  
ATOM   1068 1HB  SER A  78     -14.850 -10.344  19.282  1.00  0.65           H  
ATOM   1069 2HB  SER A  78     -14.984 -12.029  18.802  1.00  0.65           H  
ATOM   1070  HG  SER A  78     -15.156 -11.631  21.049  1.00  0.65           H  
ATOM   1071  N   ALA A  79     -13.165  -9.622  16.908  1.00  0.65           N  
ATOM   1072  CA  ALA A  79     -13.339  -9.117  15.553  1.00  0.65           C  
ATOM   1073  C   ALA A  79     -12.538  -7.845  15.355  1.00  0.65           C  
ATOM   1074  O   ALA A  79     -12.407  -7.027  16.272  1.00  0.65           O  
ATOM   1075  CB  ALA A  79     -14.812  -8.837  15.265  1.00  0.65           C  
ATOM   1076  H   ALA A  79     -13.055  -8.963  17.678  1.00  0.65           H  
ATOM   1077  HA  ALA A  79     -12.968  -9.861  14.854  1.00  0.65           H  
ATOM   1078 1HB  ALA A  79     -14.918  -8.471  14.239  1.00  0.65           H  
ATOM   1079 2HB  ALA A  79     -15.386  -9.754  15.384  1.00  0.65           H  
ATOM   1080 3HB  ALA A  79     -15.178  -8.091  15.959  1.00  0.65           H  
ATOM   1081  N   ILE A  80     -12.050  -7.669  14.140  1.00  0.64           N  
ATOM   1082  CA  ILE A  80     -11.337  -6.473  13.746  1.00  0.64           C  
ATOM   1083  C   ILE A  80     -12.057  -5.772  12.609  1.00  0.64           C  
ATOM   1084  O   ILE A  80     -12.323  -6.382  11.573  1.00  0.64           O  
ATOM   1085  CB  ILE A  80      -9.907  -6.815  13.274  1.00  0.64           C  
ATOM   1086  CG1 ILE A  80      -9.121  -7.495  14.392  1.00  0.64           C  
ATOM   1087  CG2 ILE A  80      -9.206  -5.546  12.804  1.00  0.64           C  
ATOM   1088  CD1 ILE A  80      -7.788  -8.026  13.934  1.00  0.64           C  
ATOM   1089  H   ILE A  80     -12.170  -8.413  13.460  1.00  0.64           H  
ATOM   1090  HA  ILE A  80     -11.286  -5.788  14.594  1.00  0.64           H  
ATOM   1091  HB  ILE A  80      -9.962  -7.525  12.442  1.00  0.64           H  
ATOM   1092 1HG1 ILE A  80      -8.969  -6.787  15.198  1.00  0.64           H  
ATOM   1093 2HG1 ILE A  80      -9.699  -8.336  14.775  1.00  0.64           H  
ATOM   1094 1HG2 ILE A  80      -8.210  -5.784  12.463  1.00  0.64           H  
ATOM   1095 2HG2 ILE A  80      -9.770  -5.097  11.984  1.00  0.64           H  
ATOM   1096 3HG2 ILE A  80      -9.149  -4.838  13.630  1.00  0.64           H  
ATOM   1097 1HD1 ILE A  80      -7.293  -8.498  14.761  1.00  0.64           H  
ATOM   1098 2HD1 ILE A  80      -7.940  -8.753  13.139  1.00  0.64           H  
ATOM   1099 3HD1 ILE A  80      -7.180  -7.210  13.562  1.00  0.64           H  
ATOM   1100  N   LEU A  81     -12.377  -4.510  12.817  1.00  0.65           N  
ATOM   1101  CA  LEU A  81     -13.026  -3.684  11.821  1.00  0.65           C  
ATOM   1102  C   LEU A  81     -12.088  -2.587  11.341  1.00  0.65           C  
ATOM   1103  O   LEU A  81     -11.657  -1.741  12.125  1.00  0.65           O  
ATOM   1104  CB  LEU A  81     -14.301  -3.113  12.453  1.00  0.65           C  
ATOM   1105  CG  LEU A  81     -15.128  -2.116  11.722  1.00  0.65           C  
ATOM   1106  CD1 LEU A  81     -15.699  -2.712  10.460  1.00  0.65           C  
ATOM   1107  CD2 LEU A  81     -16.218  -1.675  12.705  1.00  0.65           C  
ATOM   1108  H   LEU A  81     -12.174  -4.088  13.721  1.00  0.65           H  
ATOM   1109  HA  LEU A  81     -13.295  -4.305  10.971  1.00  0.65           H  
ATOM   1110 1HB  LEU A  81     -14.961  -3.954  12.615  1.00  0.65           H  
ATOM   1111 2HB  LEU A  81     -14.049  -2.685  13.425  1.00  0.65           H  
ATOM   1112  HG  LEU A  81     -14.516  -1.265  11.434  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  81     -16.300  -1.984   9.937  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  81     -14.876  -3.020   9.812  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  81     -16.314  -3.570  10.718  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  81     -16.837  -0.943  12.264  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  81     -16.816  -2.526  12.990  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  81     -15.754  -1.255  13.593  1.00  0.65           H  
ATOM   1119  N   ASN A  82     -11.752  -2.627  10.063  1.00  0.66           N  
ATOM   1120  CA  ASN A  82     -10.900  -1.624   9.448  1.00  0.66           C  
ATOM   1121  C   ASN A  82     -11.816  -0.743   8.621  1.00  0.66           C  
ATOM   1122  O   ASN A  82     -12.660  -1.275   7.900  1.00  0.66           O  
ATOM   1123  CB  ASN A  82      -9.767  -2.257   8.630  1.00  0.66           C  
ATOM   1124  CG  ASN A  82      -8.747  -2.977   9.557  1.00  0.66           C  
ATOM   1125  OD1 ASN A  82      -8.810  -2.726  10.769  1.00  0.66           O  
ATOM   1126  ND2 ASN A  82      -7.849  -3.809   9.052  1.00  0.66           N  
ATOM   1127  H   ASN A  82     -12.139  -3.368   9.484  1.00  0.66           H  
ATOM   1128  HA  ASN A  82     -10.456  -1.003  10.223  1.00  0.66           H  
ATOM   1129 1HB  ASN A  82     -10.180  -2.980   7.927  1.00  0.66           H  
ATOM   1130 2HB  ASN A  82      -9.255  -1.490   8.050  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  82      -7.200  -4.261   9.661  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  82      -7.789  -4.042   8.049  1.00  0.66           H  
ATOM   1133  N   GLU A  83     -11.686   0.576   8.735  1.00  0.68           N  
ATOM   1134  CA  GLU A  83     -12.578   1.442   7.967  1.00  0.68           C  
ATOM   1135  C   GLU A  83     -11.872   2.602   7.308  1.00  0.68           C  
ATOM   1136  O   GLU A  83     -11.194   3.386   7.963  1.00  0.68           O  
ATOM   1137  CB  GLU A  83     -13.695   2.005   8.869  1.00  0.68           C  
ATOM   1138  CG  GLU A  83     -14.709   2.889   8.129  1.00  0.68           C  
ATOM   1139  CD  GLU A  83     -15.855   3.376   8.978  1.00  0.68           C  
ATOM   1140  OE1 GLU A  83     -15.901   3.071  10.155  1.00  0.68           O  
ATOM   1141  OE2 GLU A  83     -16.704   4.062   8.433  1.00  0.68           O  
ATOM   1142  H   GLU A  83     -10.977   0.957   9.366  1.00  0.68           H  
ATOM   1143  HA  GLU A  83     -13.036   0.848   7.184  1.00  0.68           H  
ATOM   1144 1HB  GLU A  83     -14.241   1.177   9.329  1.00  0.68           H  
ATOM   1145 2HB  GLU A  83     -13.253   2.592   9.671  1.00  0.68           H  
ATOM   1146 1HG  GLU A  83     -14.182   3.761   7.742  1.00  0.68           H  
ATOM   1147 2HG  GLU A  83     -15.101   2.339   7.272  1.00  0.68           H  
ATOM   1148  N   VAL A  84     -12.095   2.751   6.018  1.00  0.71           N  
ATOM   1149  CA  VAL A  84     -11.536   3.868   5.297  1.00  0.71           C  
ATOM   1150  C   VAL A  84     -12.495   5.039   5.371  1.00  0.71           C  
ATOM   1151  O   VAL A  84     -13.687   4.897   5.099  1.00  0.71           O  
ATOM   1152  CB  VAL A  84     -11.204   3.479   3.860  1.00  0.71           C  
ATOM   1153  CG1 VAL A  84     -10.700   4.679   3.081  1.00  0.71           C  
ATOM   1154  CG2 VAL A  84     -10.165   2.432   3.900  1.00  0.71           C  
ATOM   1155  H   VAL A  84     -12.657   2.056   5.532  1.00  0.71           H  
ATOM   1156  HA  VAL A  84     -10.608   4.141   5.773  1.00  0.71           H  
ATOM   1157  HB  VAL A  84     -12.085   3.105   3.378  1.00  0.71           H  
ATOM   1158 1HG1 VAL A  84     -10.453   4.386   2.062  1.00  0.71           H  
ATOM   1159 2HG1 VAL A  84     -11.473   5.427   3.051  1.00  0.71           H  
ATOM   1160 3HG1 VAL A  84      -9.808   5.079   3.564  1.00  0.71           H  
ATOM   1161 1HG2 VAL A  84      -9.920   2.138   2.895  1.00  0.71           H  
ATOM   1162 2HG2 VAL A  84      -9.284   2.838   4.392  1.00  0.71           H  
ATOM   1163 3HG2 VAL A  84     -10.537   1.566   4.454  1.00  0.71           H  
ATOM   1164  N   ILE A  85     -11.970   6.190   5.769  1.00  0.73           N  
ATOM   1165  CA  ILE A  85     -12.781   7.388   5.960  1.00  0.73           C  
ATOM   1166  C   ILE A  85     -12.454   8.482   4.946  1.00  0.73           C  
ATOM   1167  O   ILE A  85     -12.763   9.657   5.147  1.00  0.73           O  
ATOM   1168  CB  ILE A  85     -12.604   7.918   7.387  1.00  0.73           C  
ATOM   1169  CG1 ILE A  85     -11.153   8.282   7.640  1.00  0.73           C  
ATOM   1170  CG2 ILE A  85     -13.048   6.844   8.394  1.00  0.73           C  
ATOM   1171  CD1 ILE A  85     -10.926   9.038   8.915  1.00  0.73           C  
ATOM   1172  H   ILE A  85     -10.971   6.208   5.981  1.00  0.73           H  
ATOM   1173  HA  ILE A  85     -13.828   7.116   5.833  1.00  0.73           H  
ATOM   1174  HB  ILE A  85     -13.206   8.815   7.520  1.00  0.73           H  
ATOM   1175 1HG1 ILE A  85     -10.566   7.375   7.682  1.00  0.73           H  
ATOM   1176 2HG1 ILE A  85     -10.800   8.889   6.807  1.00  0.73           H  
ATOM   1177 1HG2 ILE A  85     -12.926   7.231   9.396  1.00  0.73           H  
ATOM   1178 2HG2 ILE A  85     -14.095   6.587   8.226  1.00  0.73           H  
ATOM   1179 3HG2 ILE A  85     -12.436   5.945   8.276  1.00  0.73           H  
ATOM   1180 1HD1 ILE A  85      -9.872   9.263   9.007  1.00  0.73           H  
ATOM   1181 2HD1 ILE A  85     -11.493   9.968   8.890  1.00  0.73           H  
ATOM   1182 3HD1 ILE A  85     -11.251   8.435   9.764  1.00  0.73           H  
ATOM   1183  N   SER A  86     -11.816   8.070   3.867  1.00  0.75           N  
ATOM   1184  CA  SER A  86     -11.439   8.918   2.748  1.00  0.75           C  
ATOM   1185  C   SER A  86     -12.460   8.890   1.631  1.00  0.75           C  
ATOM   1186  O   SER A  86     -13.532   8.301   1.753  1.00  0.75           O  
ATOM   1187  CB  SER A  86     -10.097   8.477   2.204  1.00  0.75           C  
ATOM   1188  OG  SER A  86      -9.688   9.241   1.099  1.00  0.75           O  
ATOM   1189  H   SER A  86     -11.600   7.088   3.815  1.00  0.75           H  
ATOM   1190  HA  SER A  86     -11.353   9.944   3.108  1.00  0.75           H  
ATOM   1191 1HB  SER A  86      -9.376   8.597   3.001  1.00  0.75           H  
ATOM   1192 2HB  SER A  86     -10.130   7.423   1.935  1.00  0.75           H  
ATOM   1193  HG  SER A  86      -8.740   9.056   1.000  1.00  0.75           H  
ATOM   1194  N   ARG A  87     -12.117   9.576   0.551  1.00  0.75           N  
ATOM   1195  CA  ARG A  87     -12.933   9.648  -0.639  1.00  0.75           C  
ATOM   1196  C   ARG A  87     -12.437   8.637  -1.659  1.00  0.75           C  
ATOM   1197  O   ARG A  87     -13.131   8.364  -2.635  1.00  0.75           O  
ATOM   1198  CB  ARG A  87     -12.886  11.038  -1.256  1.00  0.75           C  
ATOM   1199  CG  ARG A  87     -13.483  12.154  -0.407  1.00  0.75           C  
ATOM   1200  CD  ARG A  87     -13.397  13.474  -1.104  1.00  0.75           C  
ATOM   1201  NE  ARG A  87     -13.968  14.556  -0.313  1.00  0.75           N  
ATOM   1202  CZ  ARG A  87     -14.042  15.843  -0.715  1.00  0.75           C  
ATOM   1203  NH1 ARG A  87     -13.579  16.195  -1.896  1.00  0.75           N  
ATOM   1204  NH2 ARG A  87     -14.580  16.752   0.079  1.00  0.75           N  
ATOM   1205  H   ARG A  87     -11.217  10.023   0.561  1.00  0.75           H  
ATOM   1206  HA  ARG A  87     -13.964   9.407  -0.378  1.00  0.75           H  
ATOM   1207 1HB  ARG A  87     -11.849  11.300  -1.470  1.00  0.75           H  
ATOM   1208 2HB  ARG A  87     -13.419  11.026  -2.205  1.00  0.75           H  
ATOM   1209 1HG  ARG A  87     -14.534  11.937  -0.209  1.00  0.75           H  
ATOM   1210 2HG  ARG A  87     -12.942  12.223   0.538  1.00  0.75           H  
ATOM   1211 1HD  ARG A  87     -12.351  13.711  -1.299  1.00  0.75           H  
ATOM   1212 2HD  ARG A  87     -13.937  13.421  -2.049  1.00  0.75           H  
ATOM   1213  HE  ARG A  87     -14.335  14.327   0.601  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  87     -13.168  15.501  -2.505  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  87     -13.636  17.158  -2.194  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  87     -14.936  16.484   0.986  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  87     -14.636  17.714  -0.221  1.00  0.75           H  
ATOM   1218  N   ASN A  88     -11.227   8.104  -1.436  1.00  0.75           N  
ATOM   1219  CA  ASN A  88     -10.602   7.179  -2.389  1.00  0.75           C  
ATOM   1220  C   ASN A  88     -10.943   5.706  -2.151  1.00  0.75           C  
ATOM   1221  O   ASN A  88     -11.252   5.299  -1.028  1.00  0.75           O  
ATOM   1222  CB  ASN A  88      -9.092   7.350  -2.382  1.00  0.75           C  
ATOM   1223  CG  ASN A  88      -8.661   8.685  -2.917  1.00  0.75           C  
ATOM   1224  OD1 ASN A  88      -9.196   9.172  -3.920  1.00  0.75           O  
ATOM   1225  ND2 ASN A  88      -7.697   9.287  -2.270  1.00  0.75           N  
ATOM   1226  H   ASN A  88     -10.719   8.385  -0.594  1.00  0.75           H  
ATOM   1227  HA  ASN A  88     -10.967   7.427  -3.387  1.00  0.75           H  
ATOM   1228 1HB  ASN A  88      -8.721   7.244  -1.360  1.00  0.75           H  
ATOM   1229 2HB  ASN A  88      -8.631   6.558  -2.977  1.00  0.75           H  
ATOM   1230 1HD2 ASN A  88      -7.364  10.179  -2.582  1.00  0.75           H  
ATOM   1231 2HD2 ASN A  88      -7.287   8.854  -1.465  1.00  0.75           H  
ATOM   1232  N   ALA A  89     -10.852   4.923  -3.233  1.00  0.73           N  
ATOM   1233  CA  ALA A  89     -11.052   3.471  -3.228  1.00  0.73           C  
ATOM   1234  C   ALA A  89      -9.863   2.772  -2.607  1.00  0.73           C  
ATOM   1235  O   ALA A  89      -8.765   3.329  -2.558  1.00  0.73           O  
ATOM   1236  CB  ALA A  89     -11.261   2.935  -4.640  1.00  0.73           C  
ATOM   1237  H   ALA A  89     -10.614   5.363  -4.110  1.00  0.73           H  
ATOM   1238  HA  ALA A  89     -11.932   3.242  -2.627  1.00  0.73           H  
ATOM   1239 1HB  ALA A  89     -11.416   1.857  -4.596  1.00  0.73           H  
ATOM   1240 2HB  ALA A  89     -12.134   3.409  -5.085  1.00  0.73           H  
ATOM   1241 3HB  ALA A  89     -10.382   3.149  -5.243  1.00  0.73           H  
ATOM   1242  N   SER A  90     -10.085   1.551  -2.144  1.00  0.71           N  
ATOM   1243  CA  SER A  90      -9.011   0.737  -1.590  1.00  0.71           C  
ATOM   1244  C   SER A  90      -8.677  -0.385  -2.547  1.00  0.71           C  
ATOM   1245  O   SER A  90      -9.534  -0.805  -3.330  1.00  0.71           O  
ATOM   1246  CB  SER A  90      -9.426   0.140  -0.268  1.00  0.71           C  
ATOM   1247  OG  SER A  90      -9.676   1.132   0.661  1.00  0.71           O  
ATOM   1248  H   SER A  90     -11.033   1.173  -2.216  1.00  0.71           H  
ATOM   1249  HA  SER A  90      -8.123   1.357  -1.450  1.00  0.71           H  
ATOM   1250 1HB  SER A  90     -10.308  -0.471  -0.403  1.00  0.71           H  
ATOM   1251 2HB  SER A  90      -8.629  -0.509   0.095  1.00  0.71           H  
ATOM   1252  HG  SER A  90      -8.965   1.767   0.541  1.00  0.71           H  
ATOM   1253  N   ALA A  91      -7.468  -0.917  -2.447  1.00  0.69           N  
ATOM   1254  CA  ALA A  91      -7.109  -2.058  -3.267  1.00  0.69           C  
ATOM   1255  C   ALA A  91      -6.364  -3.117  -2.478  1.00  0.69           C  
ATOM   1256  O   ALA A  91      -5.528  -2.799  -1.633  1.00  0.69           O  
ATOM   1257  CB  ALA A  91      -6.234  -1.605  -4.421  1.00  0.69           C  
ATOM   1258  H   ALA A  91      -6.778  -0.492  -1.835  1.00  0.69           H  
ATOM   1259  HA  ALA A  91      -8.024  -2.492  -3.643  1.00  0.69           H  
ATOM   1260 1HB  ALA A  91      -5.996  -2.469  -5.046  1.00  0.69           H  
ATOM   1261 2HB  ALA A  91      -6.771  -0.863  -5.011  1.00  0.69           H  
ATOM   1262 3HB  ALA A  91      -5.315  -1.170  -4.030  1.00  0.69           H  
ATOM   1263  N   ILE A  92      -6.643  -4.371  -2.804  1.00  0.68           N  
ATOM   1264  CA  ILE A  92      -5.962  -5.501  -2.204  1.00  0.68           C  
ATOM   1265  C   ILE A  92      -5.230  -6.315  -3.263  1.00  0.68           C  
ATOM   1266  O   ILE A  92      -5.850  -6.964  -4.103  1.00  0.68           O  
ATOM   1267  CB  ILE A  92      -6.968  -6.411  -1.462  1.00  0.68           C  
ATOM   1268  CG1 ILE A  92      -7.702  -5.645  -0.347  1.00  0.68           C  
ATOM   1269  CG2 ILE A  92      -6.239  -7.631  -0.899  1.00  0.68           C  
ATOM   1270  CD1 ILE A  92      -8.859  -6.423   0.245  1.00  0.68           C  
ATOM   1271  H   ILE A  92      -7.355  -4.530  -3.512  1.00  0.68           H  
ATOM   1272  HA  ILE A  92      -5.230  -5.125  -1.502  1.00  0.68           H  
ATOM   1273  HB  ILE A  92      -7.717  -6.747  -2.164  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  92      -6.987  -5.420   0.451  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  92      -8.089  -4.705  -0.739  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  92      -6.950  -8.288  -0.403  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  92      -5.759  -8.172  -1.712  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  92      -5.483  -7.318  -0.182  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  92      -9.324  -5.836   1.031  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  92      -9.593  -6.636  -0.515  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  92      -8.497  -7.356   0.655  1.00  0.68           H  
ATOM   1282  N   ASN A  93      -3.906  -6.308  -3.204  1.00  0.67           N  
ATOM   1283  CA  ASN A  93      -3.068  -7.023  -4.156  1.00  0.67           C  
ATOM   1284  C   ASN A  93      -2.304  -8.173  -3.519  1.00  0.67           C  
ATOM   1285  O   ASN A  93      -1.315  -8.646  -4.084  1.00  0.67           O  
ATOM   1286  CB  ASN A  93      -2.103  -6.067  -4.815  1.00  0.67           C  
ATOM   1287  CG  ASN A  93      -2.772  -5.090  -5.749  1.00  0.67           C  
ATOM   1288  OD1 ASN A  93      -3.138  -5.450  -6.873  1.00  0.67           O  
ATOM   1289  ND2 ASN A  93      -2.937  -3.867  -5.311  1.00  0.67           N  
ATOM   1290  H   ASN A  93      -3.442  -5.731  -2.506  1.00  0.67           H  
ATOM   1291  HA  ASN A  93      -3.710  -7.457  -4.919  1.00  0.67           H  
ATOM   1292 1HB  ASN A  93      -1.592  -5.509  -4.051  1.00  0.67           H  
ATOM   1293 2HB  ASN A  93      -1.347  -6.629  -5.362  1.00  0.67           H  
ATOM   1294 1HD2 ASN A  93      -3.358  -3.184  -5.905  1.00  0.67           H  
ATOM   1295 2HD2 ASN A  93      -2.631  -3.616  -4.386  1.00  0.67           H  
ATOM   1296  N   GLY A  94      -2.758  -8.635  -2.363  1.00  0.66           N  
ATOM   1297  CA  GLY A  94      -2.040  -9.705  -1.696  1.00  0.66           C  
ATOM   1298  C   GLY A  94      -2.729 -10.202  -0.423  1.00  0.66           C  
ATOM   1299  O   GLY A  94      -3.904  -9.910  -0.180  1.00  0.66           O  
ATOM   1300  H   GLY A  94      -3.582  -8.224  -1.951  1.00  0.66           H  
ATOM   1301 1HA  GLY A  94      -1.930 -10.520  -2.411  1.00  0.66           H  
ATOM   1302 2HA  GLY A  94      -1.037  -9.348  -1.457  1.00  0.66           H  
ATOM   1303  N   PRO A  95      -2.086 -11.114   0.306  1.00  0.65           N  
ATOM   1304  CA  PRO A  95      -2.542 -11.713   1.541  1.00  0.65           C  
ATOM   1305  C   PRO A  95      -2.752 -10.738   2.676  1.00  0.65           C  
ATOM   1306  O   PRO A  95      -2.000  -9.767   2.810  1.00  0.65           O  
ATOM   1307  CB  PRO A  95      -1.408 -12.663   1.905  1.00  0.65           C  
ATOM   1308  CG  PRO A  95      -0.662 -12.912   0.624  1.00  0.65           C  
ATOM   1309  CD  PRO A  95      -0.765 -11.618  -0.143  1.00  0.65           C  
ATOM   1310  HA  PRO A  95      -3.463 -12.285   1.343  1.00  0.65           H  
ATOM   1311 1HB  PRO A  95      -0.796 -12.196   2.668  1.00  0.65           H  
ATOM   1312 2HB  PRO A  95      -1.830 -13.575   2.340  1.00  0.65           H  
ATOM   1313 1HG  PRO A  95       0.379 -13.195   0.838  1.00  0.65           H  
ATOM   1314 2HG  PRO A  95      -1.120 -13.761   0.087  1.00  0.65           H  
ATOM   1315 1HD  PRO A  95       0.045 -10.920   0.136  1.00  0.65           H  
ATOM   1316 2HD  PRO A  95      -0.749 -11.863  -1.207  1.00  0.65           H  
ATOM   1317  N   GLN A  96      -3.690 -11.050   3.536  1.00  0.64           N  
ATOM   1318  CA  GLN A  96      -3.869 -10.346   4.781  1.00  0.64           C  
ATOM   1319  C   GLN A  96      -3.852 -11.442   5.845  1.00  0.64           C  
ATOM   1320  O   GLN A  96      -4.312 -12.558   5.586  1.00  0.64           O  
ATOM   1321  CB  GLN A  96      -5.173  -9.520   4.816  1.00  0.64           C  
ATOM   1322  CG  GLN A  96      -5.264  -8.425   3.735  1.00  0.64           C  
ATOM   1323  CD  GLN A  96      -6.435  -7.453   3.955  1.00  0.64           C  
ATOM   1324  OE1 GLN A  96      -6.390  -6.603   4.871  1.00  0.64           O  
ATOM   1325  NE2 GLN A  96      -7.481  -7.589   3.168  1.00  0.64           N  
ATOM   1326  H   GLN A  96      -4.322 -11.805   3.303  1.00  0.64           H  
ATOM   1327  HA  GLN A  96      -3.029  -9.683   4.946  1.00  0.64           H  
ATOM   1328 1HB  GLN A  96      -6.024 -10.190   4.684  1.00  0.64           H  
ATOM   1329 2HB  GLN A  96      -5.274  -9.043   5.793  1.00  0.64           H  
ATOM   1330 1HG  GLN A  96      -4.335  -7.859   3.745  1.00  0.64           H  
ATOM   1331 2HG  GLN A  96      -5.394  -8.905   2.760  1.00  0.64           H  
ATOM   1332 1HE2 GLN A  96      -8.278  -6.996   3.294  1.00  0.64           H  
ATOM   1333 2HE2 GLN A  96      -7.489  -8.317   2.474  1.00  0.64           H  
ATOM   1334  N   GLU A  97      -3.333 -11.132   7.019  1.00  0.64           N  
ATOM   1335  CA  GLU A  97      -3.219 -12.121   8.087  1.00  0.64           C  
ATOM   1336  C   GLU A  97      -3.419 -11.533   9.455  1.00  0.64           C  
ATOM   1337  O   GLU A  97      -2.965 -10.429   9.716  1.00  0.64           O  
ATOM   1338  CB  GLU A  97      -1.828 -12.770   8.039  1.00  0.64           C  
ATOM   1339  CG  GLU A  97      -1.546 -13.846   9.097  1.00  0.64           C  
ATOM   1340  CD  GLU A  97      -0.223 -14.537   8.877  1.00  0.64           C  
ATOM   1341  OE1 GLU A  97      -0.106 -15.187   7.895  1.00  0.64           O  
ATOM   1342  OE2 GLU A  97       0.686 -14.408   9.678  1.00  0.64           O  
ATOM   1343  H   GLU A  97      -2.959 -10.191   7.143  1.00  0.64           H  
ATOM   1344  HA  GLU A  97      -3.978 -12.886   7.933  1.00  0.64           H  
ATOM   1345 1HB  GLU A  97      -1.671 -13.205   7.071  1.00  0.64           H  
ATOM   1346 2HB  GLU A  97      -1.077 -11.998   8.170  1.00  0.64           H  
ATOM   1347 1HG  GLU A  97      -1.523 -13.381  10.079  1.00  0.64           H  
ATOM   1348 2HG  GLU A  97      -2.350 -14.584   9.091  1.00  0.64           H  
ATOM   1349  N   ILE A  98      -4.092 -12.271  10.321  1.00  0.65           N  
ATOM   1350  CA  ILE A  98      -4.178 -11.835  11.693  1.00  0.65           C  
ATOM   1351  C   ILE A  98      -3.145 -12.646  12.468  1.00  0.65           C  
ATOM   1352  O   ILE A  98      -3.214 -13.868  12.563  1.00  0.65           O  
ATOM   1353  CB  ILE A  98      -5.589 -12.018  12.270  1.00  0.65           C  
ATOM   1354  CG1 ILE A  98      -6.585 -11.221  11.436  1.00  0.65           C  
ATOM   1355  CG2 ILE A  98      -5.606 -11.554  13.738  1.00  0.65           C  
ATOM   1356  CD1 ILE A  98      -7.990 -11.513  11.779  1.00  0.65           C  
ATOM   1357  H   ILE A  98      -4.488 -13.153  10.041  1.00  0.65           H  
ATOM   1358  HA  ILE A  98      -3.917 -10.785  11.761  1.00  0.65           H  
ATOM   1359  HB  ILE A  98      -5.879 -13.072  12.220  1.00  0.65           H  
ATOM   1360 1HG1 ILE A  98      -6.410 -10.166  11.591  1.00  0.65           H  
ATOM   1361 2HG1 ILE A  98      -6.436 -11.450  10.381  1.00  0.65           H  
ATOM   1362 1HG2 ILE A  98      -6.606 -11.684  14.156  1.00  0.65           H  
ATOM   1363 2HG2 ILE A  98      -4.898 -12.150  14.315  1.00  0.65           H  
ATOM   1364 3HG2 ILE A  98      -5.323 -10.500  13.785  1.00  0.65           H  
ATOM   1365 1HD1 ILE A  98      -8.650 -10.923  11.168  1.00  0.65           H  
ATOM   1366 2HD1 ILE A  98      -8.194 -12.574  11.617  1.00  0.65           H  
ATOM   1367 3HD1 ILE A  98      -8.154 -11.273  12.813  1.00  0.65           H  
ATOM   1368  N   PHE A  99      -2.154 -11.938  12.972  1.00  0.66           N  
ATOM   1369  CA  PHE A  99      -1.017 -12.502  13.694  1.00  0.66           C  
ATOM   1370  C   PHE A  99      -1.381 -13.249  14.957  1.00  0.66           C  
ATOM   1371  O   PHE A  99      -0.855 -14.327  15.231  1.00  0.66           O  
ATOM   1372  CB  PHE A  99      -0.002 -11.411  13.962  1.00  0.66           C  
ATOM   1373  CG  PHE A  99       1.053 -11.713  14.914  1.00  0.66           C  
ATOM   1374  CD1 PHE A  99       2.038 -12.592  14.634  1.00  0.66           C  
ATOM   1375  CD2 PHE A  99       1.088 -11.035  16.107  1.00  0.66           C  
ATOM   1376  CE1 PHE A  99       3.019 -12.810  15.537  1.00  0.66           C  
ATOM   1377  CE2 PHE A  99       2.087 -11.245  17.017  1.00  0.66           C  
ATOM   1378  CZ  PHE A  99       3.045 -12.135  16.736  1.00  0.66           C  
ATOM   1379  H   PHE A  99      -2.215 -10.928  12.862  1.00  0.66           H  
ATOM   1380  HA  PHE A  99      -0.535 -13.217  13.026  1.00  0.66           H  
ATOM   1381 1HB  PHE A  99       0.479 -11.180  13.036  1.00  0.66           H  
ATOM   1382 2HB  PHE A  99      -0.508 -10.528  14.285  1.00  0.66           H  
ATOM   1383  HD1 PHE A  99       2.033 -13.125  13.687  1.00  0.66           H  
ATOM   1384  HD2 PHE A  99       0.308 -10.323  16.319  1.00  0.66           H  
ATOM   1385  HE1 PHE A  99       3.773 -13.497  15.301  1.00  0.66           H  
ATOM   1386  HE2 PHE A  99       2.116 -10.698  17.961  1.00  0.66           H  
ATOM   1387  HZ  PHE A  99       3.834 -12.299  17.445  1.00  0.66           H  
ATOM   1388  N   GLY A 100      -2.209 -12.622  15.760  1.00  0.68           N  
ATOM   1389  CA  GLY A 100      -2.589 -13.153  17.048  1.00  0.68           C  
ATOM   1390  C   GLY A 100      -3.841 -13.980  16.983  1.00  0.68           C  
ATOM   1391  O   GLY A 100      -3.969 -14.875  16.148  1.00  0.68           O  
ATOM   1392  H   GLY A 100      -2.601 -11.754  15.445  1.00  0.68           H  
ATOM   1393 1HA  GLY A 100      -1.774 -13.758  17.445  1.00  0.68           H  
ATOM   1394 2HA  GLY A 100      -2.750 -12.347  17.733  1.00  0.68           H  
ATOM   1395  N   GLN A 101      -4.724 -13.771  17.939  1.00  0.69           N  
ATOM   1396  CA  GLN A 101      -5.896 -14.619  17.992  1.00  0.69           C  
ATOM   1397  C   GLN A 101      -6.687 -14.478  16.708  1.00  0.69           C  
ATOM   1398  O   GLN A 101      -6.970 -13.365  16.250  1.00  0.69           O  
ATOM   1399  CB  GLN A 101      -6.751 -14.283  19.209  1.00  0.69           C  
ATOM   1400  CG  GLN A 101      -7.970 -15.160  19.406  1.00  0.69           C  
ATOM   1401  CD  GLN A 101      -8.722 -14.806  20.676  1.00  0.69           C  
ATOM   1402  OE1 GLN A 101      -8.117 -14.668  21.746  1.00  0.69           O  
ATOM   1403  NE2 GLN A 101     -10.038 -14.648  20.573  1.00  0.69           N  
ATOM   1404  H   GLN A 101      -4.600 -12.990  18.585  1.00  0.69           H  
ATOM   1405  HA  GLN A 101      -5.573 -15.655  18.075  1.00  0.69           H  
ATOM   1406 1HB  GLN A 101      -6.144 -14.345  20.109  1.00  0.69           H  
ATOM   1407 2HB  GLN A 101      -7.103 -13.259  19.125  1.00  0.69           H  
ATOM   1408 1HG  GLN A 101      -8.645 -15.012  18.565  1.00  0.69           H  
ATOM   1409 2HG  GLN A 101      -7.660 -16.202  19.460  1.00  0.69           H  
ATOM   1410 1HE2 GLN A 101     -10.581 -14.405  21.377  1.00  0.69           H  
ATOM   1411 2HE2 GLN A 101     -10.491 -14.761  19.684  1.00  0.69           H  
ATOM   1412  N   ALA A 102      -7.068 -15.606  16.116  1.00  0.69           N  
ATOM   1413  CA  ALA A 102      -7.838 -15.522  14.888  1.00  0.69           C  
ATOM   1414  C   ALA A 102      -9.063 -14.705  15.206  1.00  0.69           C  
ATOM   1415  O   ALA A 102      -9.666 -14.896  16.263  1.00  0.69           O  
ATOM   1416  CB  ALA A 102      -8.205 -16.903  14.374  1.00  0.69           C  
ATOM   1417  H   ALA A 102      -6.812 -16.502  16.502  1.00  0.69           H  
ATOM   1418  HA  ALA A 102      -7.250 -14.996  14.132  1.00  0.69           H  
ATOM   1419 1HB  ALA A 102      -8.767 -16.807  13.483  1.00  0.69           H  
ATOM   1420 2HB  ALA A 102      -7.298 -17.465  14.165  1.00  0.69           H  
ATOM   1421 3HB  ALA A 102      -8.793 -17.427  15.121  1.00  0.69           H  
ATOM   1422  N   ALA A 103      -9.455 -13.825  14.305  1.00  0.69           N  
ATOM   1423  CA  ALA A 103     -10.595 -12.958  14.575  1.00  0.69           C  
ATOM   1424  C   ALA A 103     -11.324 -12.639  13.297  1.00  0.69           C  
ATOM   1425  O   ALA A 103     -10.750 -12.727  12.214  1.00  0.69           O  
ATOM   1426  CB  ALA A 103     -10.115 -11.673  15.254  1.00  0.69           C  
ATOM   1427  H   ALA A 103      -8.932 -13.727  13.446  1.00  0.69           H  
ATOM   1428  HA  ALA A 103     -11.288 -13.480  15.236  1.00  0.69           H  
ATOM   1429 1HB  ALA A 103     -10.956 -11.040  15.464  1.00  0.69           H  
ATOM   1430 2HB  ALA A 103      -9.614 -11.929  16.190  1.00  0.69           H  
ATOM   1431 3HB  ALA A 103      -9.433 -11.140  14.620  1.00  0.69           H  
ATOM   1432  N   ASP A 104     -12.600 -12.300  13.409  1.00  0.68           N  
ATOM   1433  CA  ASP A 104     -13.348 -11.914  12.217  1.00  0.68           C  
ATOM   1434  C   ASP A 104     -12.727 -10.642  11.662  1.00  0.68           C  
ATOM   1435  O   ASP A 104     -12.168  -9.852  12.423  1.00  0.68           O  
ATOM   1436  CB  ASP A 104     -14.835 -11.740  12.512  1.00  0.68           C  
ATOM   1437  CG  ASP A 104     -15.554 -13.079  12.785  1.00  0.68           C  
ATOM   1438  OD1 ASP A 104     -14.944 -14.109  12.581  1.00  0.68           O  
ATOM   1439  OD2 ASP A 104     -16.699 -13.057  13.183  1.00  0.68           O  
ATOM   1440  H   ASP A 104     -13.025 -12.250  14.340  1.00  0.68           H  
ATOM   1441  HA  ASP A 104     -13.247 -12.696  11.462  1.00  0.68           H  
ATOM   1442 1HB  ASP A 104     -14.958 -11.100  13.373  1.00  0.68           H  
ATOM   1443 2HB  ASP A 104     -15.317 -11.248  11.662  1.00  0.68           H  
ATOM   1444  N   TYR A 105     -12.769 -10.460  10.350  1.00  0.67           N  
ATOM   1445  CA  TYR A 105     -12.179  -9.263   9.756  1.00  0.67           C  
ATOM   1446  C   TYR A 105     -13.086  -8.564   8.762  1.00  0.67           C  
ATOM   1447  O   TYR A 105     -13.411  -9.121   7.712  1.00  0.67           O  
ATOM   1448  CB  TYR A 105     -10.865  -9.626   9.089  1.00  0.67           C  
ATOM   1449  CG  TYR A 105     -10.218  -8.544   8.409  1.00  0.67           C  
ATOM   1450  CD1 TYR A 105     -10.342  -7.268   8.864  1.00  0.67           C  
ATOM   1451  CD2 TYR A 105      -9.500  -8.824   7.292  1.00  0.67           C  
ATOM   1452  CE1 TYR A 105      -9.774  -6.266   8.201  1.00  0.67           C  
ATOM   1453  CE2 TYR A 105      -8.901  -7.822   6.620  1.00  0.67           C  
ATOM   1454  CZ  TYR A 105      -9.035  -6.530   7.064  1.00  0.67           C  
ATOM   1455  OH  TYR A 105      -8.428  -5.505   6.408  1.00  0.67           O  
ATOM   1456  H   TYR A 105     -13.231 -11.156   9.763  1.00  0.67           H  
ATOM   1457  HA  TYR A 105     -11.970  -8.557  10.553  1.00  0.67           H  
ATOM   1458 1HB  TYR A 105     -10.186 -10.036   9.817  1.00  0.67           H  
ATOM   1459 2HB  TYR A 105     -11.058 -10.372   8.358  1.00  0.67           H  
ATOM   1460  HD1 TYR A 105     -10.913  -7.061   9.755  1.00  0.67           H  
ATOM   1461  HD2 TYR A 105      -9.411  -9.852   6.947  1.00  0.67           H  
ATOM   1462  HE1 TYR A 105      -9.903  -5.270   8.568  1.00  0.67           H  
ATOM   1463  HE2 TYR A 105      -8.333  -8.049   5.744  1.00  0.67           H  
ATOM   1464  HH  TYR A 105      -7.741  -5.863   5.801  1.00  0.67           H  
ATOM   1465  N   ILE A 106     -13.436  -7.323   9.070  1.00  0.67           N  
ATOM   1466  CA  ILE A 106     -14.317  -6.552   8.223  1.00  0.67           C  
ATOM   1467  C   ILE A 106     -13.579  -5.332   7.689  1.00  0.67           C  
ATOM   1468  O   ILE A 106     -13.052  -4.543   8.472  1.00  0.67           O  
ATOM   1469  CB  ILE A 106     -15.504  -6.035   9.040  1.00  0.67           C  
ATOM   1470  CG1 ILE A 106     -16.184  -7.163   9.735  1.00  0.67           C  
ATOM   1471  CG2 ILE A 106     -16.488  -5.270   8.120  1.00  0.67           C  
ATOM   1472  CD1 ILE A 106     -15.614  -7.358  11.159  1.00  0.67           C  
ATOM   1473  H   ILE A 106     -13.097  -6.923   9.948  1.00  0.67           H  
ATOM   1474  HA  ILE A 106     -14.655  -7.162   7.388  1.00  0.67           H  
ATOM   1475  HB  ILE A 106     -15.132  -5.386   9.808  1.00  0.67           H  
ATOM   1476 1HG1 ILE A 106     -17.250  -6.958   9.796  1.00  0.67           H  
ATOM   1477 2HG1 ILE A 106     -16.037  -8.082   9.169  1.00  0.67           H  
ATOM   1478 1HG2 ILE A 106     -17.316  -4.894   8.709  1.00  0.67           H  
ATOM   1479 2HG2 ILE A 106     -15.972  -4.433   7.646  1.00  0.67           H  
ATOM   1480 3HG2 ILE A 106     -16.867  -5.941   7.346  1.00  0.67           H  
ATOM   1481 1HD1 ILE A 106     -16.099  -8.175  11.640  1.00  0.67           H  
ATOM   1482 2HD1 ILE A 106     -14.552  -7.569  11.109  1.00  0.67           H  
ATOM   1483 3HD1 ILE A 106     -15.770  -6.451  11.743  1.00  0.67           H  
ATOM   1484  N   LEU A 107     -13.537  -5.182   6.372  1.00  0.66           N  
ATOM   1485  CA  LEU A 107     -12.936  -4.011   5.748  1.00  0.66           C  
ATOM   1486  C   LEU A 107     -14.019  -3.155   5.129  1.00  0.66           C  
ATOM   1487  O   LEU A 107     -14.681  -3.587   4.183  1.00  0.66           O  
ATOM   1488  CB  LEU A 107     -11.933  -4.386   4.654  1.00  0.66           C  
ATOM   1489  CG  LEU A 107     -11.327  -3.171   3.911  1.00  0.66           C  
ATOM   1490  CD1 LEU A 107     -10.569  -2.299   4.910  1.00  0.66           C  
ATOM   1491  CD2 LEU A 107     -10.403  -3.662   2.803  1.00  0.66           C  
ATOM   1492  H   LEU A 107     -13.968  -5.895   5.792  1.00  0.66           H  
ATOM   1493  HA  LEU A 107     -12.424  -3.425   6.509  1.00  0.66           H  
ATOM   1494 1HB  LEU A 107     -11.117  -4.957   5.102  1.00  0.66           H  
ATOM   1495 2HB  LEU A 107     -12.438  -5.004   3.928  1.00  0.66           H  
ATOM   1496  HG  LEU A 107     -12.130  -2.567   3.478  1.00  0.66           H  
ATOM   1497 1HD1 LEU A 107     -10.149  -1.437   4.396  1.00  0.66           H  
ATOM   1498 2HD1 LEU A 107     -11.253  -1.956   5.685  1.00  0.66           H  
ATOM   1499 3HD1 LEU A 107      -9.771  -2.879   5.365  1.00  0.66           H  
ATOM   1500 1HD2 LEU A 107      -9.977  -2.805   2.276  1.00  0.66           H  
ATOM   1501 2HD2 LEU A 107      -9.602  -4.256   3.238  1.00  0.66           H  
ATOM   1502 3HD2 LEU A 107     -10.961  -4.270   2.105  1.00  0.66           H  
ATOM   1503  N   ALA A 108     -14.202  -1.954   5.662  1.00  0.66           N  
ATOM   1504  CA  ALA A 108     -15.233  -1.066   5.174  1.00  0.66           C  
ATOM   1505  C   ALA A 108     -14.617   0.135   4.452  1.00  0.66           C  
ATOM   1506  O   ALA A 108     -13.565   0.636   4.852  1.00  0.66           O  
ATOM   1507  CB  ALA A 108     -16.116  -0.622   6.324  1.00  0.66           C  
ATOM   1508  H   ALA A 108     -13.622  -1.665   6.443  1.00  0.66           H  
ATOM   1509  HA  ALA A 108     -15.844  -1.613   4.479  1.00  0.66           H  
ATOM   1510 1HB  ALA A 108     -16.912   0.016   5.937  1.00  0.66           H  
ATOM   1511 2HB  ALA A 108     -16.537  -1.494   6.803  1.00  0.66           H  
ATOM   1512 3HB  ALA A 108     -15.519  -0.072   7.044  1.00  0.66           H  
ATOM   1513  N   ASN A 109     -15.290   0.588   3.406  1.00  0.66           N  
ATOM   1514  CA  ASN A 109     -14.895   1.766   2.626  1.00  0.66           C  
ATOM   1515  C   ASN A 109     -16.098   2.300   1.853  1.00  0.66           C  
ATOM   1516  O   ASN A 109     -16.528   1.612   0.972  1.00  0.66           O  
ATOM   1517  CB  ASN A 109     -13.789   1.430   1.618  1.00  0.66           C  
ATOM   1518  CG  ASN A 109     -13.252   2.721   0.864  1.00  0.66           C  
ATOM   1519  OD1 ASN A 109     -13.985   3.688   0.655  1.00  0.66           O  
ATOM   1520  ND2 ASN A 109     -12.015   2.749   0.458  1.00  0.66           N  
ATOM   1521  H   ASN A 109     -16.106   0.047   3.110  1.00  0.66           H  
ATOM   1522  HA  ASN A 109     -14.539   2.522   3.320  1.00  0.66           H  
ATOM   1523 1HB  ASN A 109     -12.952   0.941   2.124  1.00  0.66           H  
ATOM   1524 2HB  ASN A 109     -14.178   0.731   0.872  1.00  0.66           H  
ATOM   1525 1HD2 ASN A 109     -11.686   3.587  -0.029  1.00  0.66           H  
ATOM   1526 2HD2 ASN A 109     -11.380   1.993   0.620  1.00  0.66           H  
ATOM   1527  N   PRO A 110     -16.662   3.494   2.060  1.00  0.67           N  
ATOM   1528  CA  PRO A 110     -17.855   3.948   1.337  1.00  0.67           C  
ATOM   1529  C   PRO A 110     -17.647   3.978  -0.207  1.00  0.67           C  
ATOM   1530  O   PRO A 110     -18.619   4.018  -0.985  1.00  0.67           O  
ATOM   1531  CB  PRO A 110     -18.106   5.323   1.943  1.00  0.67           C  
ATOM   1532  CG  PRO A 110     -16.749   5.757   2.506  1.00  0.67           C  
ATOM   1533  CD  PRO A 110     -16.088   4.474   2.986  1.00  0.67           C  
ATOM   1534  HA  PRO A 110     -18.689   3.275   1.592  1.00  0.67           H  
ATOM   1535 1HB  PRO A 110     -18.481   6.006   1.164  1.00  0.67           H  
ATOM   1536 2HB  PRO A 110     -18.889   5.256   2.713  1.00  0.67           H  
ATOM   1537 1HG  PRO A 110     -16.155   6.268   1.728  1.00  0.67           H  
ATOM   1538 2HG  PRO A 110     -16.890   6.485   3.319  1.00  0.67           H  
ATOM   1539 1HD  PRO A 110     -15.005   4.585   2.849  1.00  0.67           H  
ATOM   1540 2HD  PRO A 110     -16.357   4.232   4.029  1.00  0.67           H  
ATOM   1541  N   ASN A 111     -16.361   4.035  -0.634  1.00  0.67           N  
ATOM   1542  CA  ASN A 111     -15.915   3.995  -2.034  1.00  0.67           C  
ATOM   1543  C   ASN A 111     -15.591   2.518  -2.324  1.00  0.67           C  
ATOM   1544  O   ASN A 111     -15.718   1.681  -1.454  1.00  0.67           O  
ATOM   1545  CB  ASN A 111     -14.723   4.919  -2.309  1.00  0.67           C  
ATOM   1546  CG  ASN A 111     -14.534   5.245  -3.858  1.00  0.67           C  
ATOM   1547  OD1 ASN A 111     -14.887   4.447  -4.739  1.00  0.67           O  
ATOM   1548  ND2 ASN A 111     -13.986   6.373  -4.178  1.00  0.67           N  
ATOM   1549  H   ASN A 111     -15.621   4.029   0.053  1.00  0.67           H  
ATOM   1550  HA  ASN A 111     -16.740   4.289  -2.683  1.00  0.67           H  
ATOM   1551 1HB  ASN A 111     -14.851   5.855  -1.762  1.00  0.67           H  
ATOM   1552 2HB  ASN A 111     -13.818   4.452  -1.933  1.00  0.67           H  
ATOM   1553 1HD2 ASN A 111     -13.852   6.608  -5.137  1.00  0.67           H  
ATOM   1554 2HD2 ASN A 111     -13.688   7.024  -3.478  1.00  0.67           H  
ATOM   1555  N   GLY A 112     -15.244   2.156  -3.539  1.00  0.68           N  
ATOM   1556  CA  GLY A 112     -15.081   0.732  -3.796  1.00  0.68           C  
ATOM   1557  C   GLY A 112     -13.799   0.092  -3.286  1.00  0.68           C  
ATOM   1558  O   GLY A 112     -12.904   0.779  -2.775  1.00  0.68           O  
ATOM   1559  H   GLY A 112     -15.122   2.850  -4.258  1.00  0.68           H  
ATOM   1560 1HA  GLY A 112     -15.922   0.209  -3.353  1.00  0.68           H  
ATOM   1561 2HA  GLY A 112     -15.144   0.568  -4.871  1.00  0.68           H  
ATOM   1562  N   ILE A 113     -13.762  -1.244  -3.400  1.00  0.69           N  
ATOM   1563  CA  ILE A 113     -12.603  -2.051  -3.021  1.00  0.69           C  
ATOM   1564  C   ILE A 113     -12.247  -2.971  -4.201  1.00  0.69           C  
ATOM   1565  O   ILE A 113     -13.050  -3.837  -4.586  1.00  0.69           O  
ATOM   1566  CB  ILE A 113     -12.850  -2.911  -1.749  1.00  0.69           C  
ATOM   1567  CG1 ILE A 113     -13.260  -2.023  -0.523  1.00  0.69           C  
ATOM   1568  CG2 ILE A 113     -11.557  -3.681  -1.406  1.00  0.69           C  
ATOM   1569  CD1 ILE A 113     -13.739  -2.816   0.712  1.00  0.69           C  
ATOM   1570  H   ILE A 113     -14.572  -1.681  -3.836  1.00  0.69           H  
ATOM   1571  HA  ILE A 113     -11.767  -1.392  -2.825  1.00  0.69           H  
ATOM   1572  HB  ILE A 113     -13.590  -3.614  -1.922  1.00  0.69           H  
ATOM   1573 1HG1 ILE A 113     -12.409  -1.424  -0.229  1.00  0.69           H  
ATOM   1574 2HG1 ILE A 113     -14.056  -1.353  -0.821  1.00  0.69           H  
ATOM   1575 1HG2 ILE A 113     -11.719  -4.297  -0.527  1.00  0.69           H  
ATOM   1576 2HG2 ILE A 113     -11.276  -4.315  -2.244  1.00  0.69           H  
ATOM   1577 3HG2 ILE A 113     -10.751  -2.970  -1.210  1.00  0.69           H  
ATOM   1578 1HD1 ILE A 113     -14.001  -2.118   1.517  1.00  0.69           H  
ATOM   1579 2HD1 ILE A 113     -14.614  -3.405   0.460  1.00  0.69           H  
ATOM   1580 3HD1 ILE A 113     -12.951  -3.474   1.053  1.00  0.69           H  
ATOM   1581  N   SER A 114     -11.052  -2.784  -4.749  1.00  0.71           N  
ATOM   1582  CA  SER A 114     -10.559  -3.552  -5.892  1.00  0.71           C  
ATOM   1583  C   SER A 114      -9.639  -4.662  -5.433  1.00  0.71           C  
ATOM   1584  O   SER A 114      -8.614  -4.392  -4.810  1.00  0.71           O  
ATOM   1585  CB  SER A 114      -9.841  -2.639  -6.858  1.00  0.71           C  
ATOM   1586  OG  SER A 114      -9.189  -3.361  -7.869  1.00  0.71           O  
ATOM   1587  H   SER A 114     -10.456  -2.058  -4.348  1.00  0.71           H  
ATOM   1588  HA  SER A 114     -11.410  -4.008  -6.403  1.00  0.71           H  
ATOM   1589 1HB  SER A 114     -10.563  -1.959  -7.306  1.00  0.71           H  
ATOM   1590 2HB  SER A 114      -9.116  -2.032  -6.312  1.00  0.71           H  
ATOM   1591  HG  SER A 114      -9.845  -3.959  -8.237  1.00  0.71           H  
ATOM   1592  N   VAL A 115      -9.995  -5.898  -5.727  1.00  0.72           N  
ATOM   1593  CA  VAL A 115      -9.210  -7.020  -5.259  1.00  0.72           C  
ATOM   1594  C   VAL A 115      -8.594  -7.826  -6.394  1.00  0.72           C  
ATOM   1595  O   VAL A 115      -9.293  -8.311  -7.286  1.00  0.72           O  
ATOM   1596  CB  VAL A 115     -10.114  -7.941  -4.442  1.00  0.72           C  
ATOM   1597  CG1 VAL A 115      -9.355  -9.090  -3.934  1.00  0.72           C  
ATOM   1598  CG2 VAL A 115     -10.767  -7.166  -3.344  1.00  0.72           C  
ATOM   1599  H   VAL A 115     -10.851  -6.069  -6.246  1.00  0.72           H  
ATOM   1600  HA  VAL A 115      -8.407  -6.651  -4.622  1.00  0.72           H  
ATOM   1601  HB  VAL A 115     -10.861  -8.337  -5.087  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 115     -10.027  -9.708  -3.398  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 115      -8.936  -9.645  -4.765  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 115      -8.554  -8.756  -3.278  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 115     -11.410  -7.830  -2.800  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 115     -10.016  -6.764  -2.694  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 115     -11.359  -6.351  -3.767  1.00  0.72           H  
ATOM   1608  N   ASN A 116      -7.282  -7.949  -6.349  1.00  0.73           N  
ATOM   1609  CA  ASN A 116      -6.499  -8.721  -7.299  1.00  0.73           C  
ATOM   1610  C   ASN A 116      -6.135  -9.972  -6.526  1.00  0.73           C  
ATOM   1611  O   ASN A 116      -6.668 -10.158  -5.442  1.00  0.73           O  
ATOM   1612  CB  ASN A 116      -5.308  -7.930  -7.807  1.00  0.73           C  
ATOM   1613  CG  ASN A 116      -4.778  -8.394  -9.152  1.00  0.73           C  
ATOM   1614  OD1 ASN A 116      -4.501  -9.588  -9.338  1.00  0.73           O  
ATOM   1615  ND2 ASN A 116      -4.634  -7.477 -10.077  1.00  0.73           N  
ATOM   1616  H   ASN A 116      -6.790  -7.506  -5.575  1.00  0.73           H  
ATOM   1617  HA  ASN A 116      -7.121  -9.021  -8.146  1.00  0.73           H  
ATOM   1618 1HB  ASN A 116      -5.580  -6.876  -7.880  1.00  0.73           H  
ATOM   1619 2HB  ASN A 116      -4.502  -8.001  -7.079  1.00  0.73           H  
ATOM   1620 1HD2 ASN A 116      -4.289  -7.726 -10.981  1.00  0.73           H  
ATOM   1621 2HD2 ASN A 116      -4.872  -6.526  -9.880  1.00  0.73           H  
ATOM   1622  N   GLY A 117      -5.228 -10.806  -7.021  1.00  0.74           N  
ATOM   1623  CA  GLY A 117      -4.950 -12.096  -6.378  1.00  0.74           C  
ATOM   1624  C   GLY A 117      -4.412 -12.043  -4.944  1.00  0.74           C  
ATOM   1625  O   GLY A 117      -3.217 -12.235  -4.696  1.00  0.74           O  
ATOM   1626  H   GLY A 117      -4.789 -10.576  -7.901  1.00  0.74           H  
ATOM   1627 1HA  GLY A 117      -5.876 -12.650  -6.352  1.00  0.74           H  
ATOM   1628 2HA  GLY A 117      -4.271 -12.671  -7.003  1.00  0.74           H  
ATOM   1629  N   GLY A 118      -5.322 -11.770  -4.007  1.00  0.74           N  
ATOM   1630  CA  GLY A 118      -5.030 -11.702  -2.587  1.00  0.74           C  
ATOM   1631  C   GLY A 118      -5.704 -12.809  -1.774  1.00  0.74           C  
ATOM   1632  O   GLY A 118      -6.293 -13.759  -2.319  1.00  0.74           O  
ATOM   1633  H   GLY A 118      -6.278 -11.601  -4.331  1.00  0.74           H  
ATOM   1634 1HA  GLY A 118      -3.958 -11.771  -2.448  1.00  0.74           H  
ATOM   1635 2HA  GLY A 118      -5.342 -10.729  -2.207  1.00  0.74           H  
ATOM   1636  N   SER A 119      -5.604 -12.693  -0.460  1.00  0.74           N  
ATOM   1637  CA  SER A 119      -6.173 -13.733   0.403  1.00  0.74           C  
ATOM   1638  C   SER A 119      -6.292 -13.351   1.865  1.00  0.74           C  
ATOM   1639  O   SER A 119      -5.691 -12.376   2.306  1.00  0.74           O  
ATOM   1640  CB  SER A 119      -5.337 -15.004   0.294  1.00  0.74           C  
ATOM   1641  OG  SER A 119      -4.048 -14.812   0.806  1.00  0.74           O  
ATOM   1642  H   SER A 119      -5.122 -11.871  -0.085  1.00  0.74           H  
ATOM   1643  HA  SER A 119      -7.176 -13.953   0.041  1.00  0.74           H  
ATOM   1644 1HB  SER A 119      -5.831 -15.799   0.855  1.00  0.74           H  
ATOM   1645 2HB  SER A 119      -5.273 -15.340  -0.735  1.00  0.74           H  
ATOM   1646  HG  SER A 119      -3.685 -15.694   0.926  1.00  0.74           H  
ATOM   1647  N   PHE A 120      -7.020 -14.158   2.627  1.00  0.73           N  
ATOM   1648  CA  PHE A 120      -7.081 -13.981   4.073  1.00  0.73           C  
ATOM   1649  C   PHE A 120      -6.559 -15.268   4.730  1.00  0.73           C  
ATOM   1650  O   PHE A 120      -7.122 -16.347   4.518  1.00  0.73           O  
ATOM   1651  CB  PHE A 120      -8.491 -13.728   4.544  1.00  0.73           C  
ATOM   1652  CG  PHE A 120      -9.226 -12.600   3.901  1.00  0.73           C  
ATOM   1653  CD1 PHE A 120     -10.059 -12.884   2.836  1.00  0.73           C  
ATOM   1654  CD2 PHE A 120      -9.112 -11.283   4.325  1.00  0.73           C  
ATOM   1655  CE1 PHE A 120     -10.782 -11.907   2.223  1.00  0.73           C  
ATOM   1656  CE2 PHE A 120      -9.836 -10.278   3.688  1.00  0.73           C  
ATOM   1657  CZ  PHE A 120     -10.677 -10.598   2.634  1.00  0.73           C  
ATOM   1658  H   PHE A 120      -7.534 -14.918   2.174  1.00  0.73           H  
ATOM   1659  HA  PHE A 120      -6.441 -13.146   4.369  1.00  0.73           H  
ATOM   1660 1HB  PHE A 120      -9.072 -14.628   4.395  1.00  0.73           H  
ATOM   1661 2HB  PHE A 120      -8.469 -13.537   5.610  1.00  0.73           H  
ATOM   1662  HD1 PHE A 120     -10.147 -13.914   2.495  1.00  0.73           H  
ATOM   1663  HD2 PHE A 120      -8.452 -11.046   5.160  1.00  0.73           H  
ATOM   1664  HE1 PHE A 120     -11.437 -12.175   1.407  1.00  0.73           H  
ATOM   1665  HE2 PHE A 120      -9.749  -9.247   4.022  1.00  0.73           H  
ATOM   1666  HZ  PHE A 120     -11.255  -9.826   2.136  1.00  0.73           H  
ATOM   1667  N   ILE A 121      -5.468 -15.169   5.479  1.00  0.72           N  
ATOM   1668  CA  ILE A 121      -4.798 -16.336   6.059  1.00  0.72           C  
ATOM   1669  C   ILE A 121      -5.317 -16.876   7.404  1.00  0.72           C  
ATOM   1670  O   ILE A 121      -5.392 -18.082   7.580  1.00  0.72           O  
ATOM   1671  CB  ILE A 121      -3.296 -16.071   6.175  1.00  0.72           C  
ATOM   1672  CG1 ILE A 121      -2.697 -15.881   4.768  1.00  0.72           C  
ATOM   1673  CG2 ILE A 121      -2.620 -17.232   6.899  1.00  0.72           C  
ATOM   1674  CD1 ILE A 121      -1.273 -15.365   4.765  1.00  0.72           C  
ATOM   1675  H   ILE A 121      -5.060 -14.244   5.616  1.00  0.72           H  
ATOM   1676  HA  ILE A 121      -4.911 -17.148   5.338  1.00  0.72           H  
ATOM   1677  HB  ILE A 121      -3.132 -15.153   6.728  1.00  0.72           H  
ATOM   1678 1HG1 ILE A 121      -2.721 -16.837   4.252  1.00  0.72           H  
ATOM   1679 2HG1 ILE A 121      -3.315 -15.169   4.214  1.00  0.72           H  
ATOM   1680 1HG2 ILE A 121      -1.551 -17.033   6.981  1.00  0.72           H  
ATOM   1681 2HG2 ILE A 121      -3.043 -17.339   7.894  1.00  0.72           H  
ATOM   1682 3HG2 ILE A 121      -2.779 -18.151   6.336  1.00  0.72           H  
ATOM   1683 1HD1 ILE A 121      -0.924 -15.267   3.743  1.00  0.72           H  
ATOM   1684 2HD1 ILE A 121      -1.231 -14.401   5.251  1.00  0.72           H  
ATOM   1685 3HD1 ILE A 121      -0.627 -16.061   5.300  1.00  0.72           H  
ATOM   1686  N   ASN A 122      -5.611 -16.005   8.373  1.00  0.71           N  
ATOM   1687  CA  ASN A 122      -6.003 -16.464   9.722  1.00  0.71           C  
ATOM   1688  C   ASN A 122      -7.296 -15.805  10.187  1.00  0.71           C  
ATOM   1689  O   ASN A 122      -7.426 -15.352  11.325  1.00  0.71           O  
ATOM   1690  CB  ASN A 122      -4.873 -16.237  10.714  1.00  0.71           C  
ATOM   1691  CG  ASN A 122      -5.047 -17.000  12.024  1.00  0.71           C  
ATOM   1692  OD1 ASN A 122      -5.590 -18.113  12.067  1.00  0.71           O  
ATOM   1693  ND2 ASN A 122      -4.575 -16.411  13.086  1.00  0.71           N  
ATOM   1694  H   ASN A 122      -5.559 -15.019   8.178  1.00  0.71           H  
ATOM   1695  HA  ASN A 122      -6.198 -17.537   9.678  1.00  0.71           H  
ATOM   1696 1HB  ASN A 122      -3.923 -16.530  10.262  1.00  0.71           H  
ATOM   1697 2HB  ASN A 122      -4.804 -15.177  10.943  1.00  0.71           H  
ATOM   1698 1HD2 ASN A 122      -4.631 -16.854  13.982  1.00  0.71           H  
ATOM   1699 2HD2 ASN A 122      -4.125 -15.504  12.991  1.00  0.71           H  
ATOM   1700  N   THR A 123      -8.236 -15.736   9.264  1.00  0.70           N  
ATOM   1701  CA  THR A 123      -9.518 -15.087   9.471  1.00  0.70           C  
ATOM   1702  C   THR A 123     -10.741 -16.005   9.230  1.00  0.70           C  
ATOM   1703  O   THR A 123     -11.095 -16.254   8.080  1.00  0.70           O  
ATOM   1704  CB  THR A 123      -9.617 -13.936   8.510  1.00  0.70           C  
ATOM   1705  OG1 THR A 123      -8.534 -13.025   8.715  1.00  0.70           O  
ATOM   1706  CG2 THR A 123     -10.902 -13.254   8.683  1.00  0.70           C  
ATOM   1707  H   THR A 123      -8.043 -16.159   8.365  1.00  0.70           H  
ATOM   1708  HA  THR A 123      -9.534 -14.669  10.474  1.00  0.70           H  
ATOM   1709  HB  THR A 123      -9.562 -14.323   7.497  1.00  0.70           H  
ATOM   1710  HG1 THR A 123      -8.602 -12.647   9.601  1.00  0.70           H  
ATOM   1711 1HG2 THR A 123     -10.973 -12.466   7.968  1.00  0.70           H  
ATOM   1712 2HG2 THR A 123     -11.683 -13.964   8.509  1.00  0.70           H  
ATOM   1713 3HG2 THR A 123     -10.986 -12.856   9.690  1.00  0.70           H  
ATOM   1714  N   PRO A 124     -11.420 -16.511  10.276  1.00  0.69           N  
ATOM   1715  CA  PRO A 124     -12.602 -17.375  10.217  1.00  0.69           C  
ATOM   1716  C   PRO A 124     -13.728 -16.826   9.320  1.00  0.69           C  
ATOM   1717  O   PRO A 124     -14.479 -17.586   8.699  1.00  0.69           O  
ATOM   1718  CB  PRO A 124     -13.028 -17.409  11.689  1.00  0.69           C  
ATOM   1719  CG  PRO A 124     -11.742 -17.217  12.448  1.00  0.69           C  
ATOM   1720  CD  PRO A 124     -10.970 -16.223  11.625  1.00  0.69           C  
ATOM   1721  HA  PRO A 124     -12.291 -18.378   9.877  1.00  0.69           H  
ATOM   1722 1HB  PRO A 124     -13.760 -16.591  11.882  1.00  0.69           H  
ATOM   1723 2HB  PRO A 124     -13.535 -18.353  11.918  1.00  0.69           H  
ATOM   1724 1HG  PRO A 124     -11.952 -16.849  13.467  1.00  0.69           H  
ATOM   1725 2HG  PRO A 124     -11.221 -18.179  12.556  1.00  0.69           H  
ATOM   1726 1HD  PRO A 124     -11.237 -15.202  11.916  1.00  0.69           H  
ATOM   1727 2HD  PRO A 124      -9.909 -16.425  11.709  1.00  0.69           H  
ATOM   1728  N   HIS A 125     -13.845 -15.505   9.258  1.00  0.68           N  
ATOM   1729  CA  HIS A 125     -14.851 -14.833   8.448  1.00  0.68           C  
ATOM   1730  C   HIS A 125     -14.352 -13.458   8.041  1.00  0.68           C  
ATOM   1731  O   HIS A 125     -14.109 -12.605   8.901  1.00  0.68           O  
ATOM   1732  CB  HIS A 125     -16.161 -14.682   9.230  1.00  0.68           C  
ATOM   1733  CG  HIS A 125     -17.346 -14.122   8.442  1.00  0.68           C  
ATOM   1734  ND1 HIS A 125     -18.519 -13.720   9.066  1.00  0.68           N  
ATOM   1735  CD2 HIS A 125     -17.544 -13.909   7.112  1.00  0.68           C  
ATOM   1736  CE1 HIS A 125     -19.377 -13.287   8.158  1.00  0.68           C  
ATOM   1737  NE2 HIS A 125     -18.817 -13.394   6.969  1.00  0.68           N  
ATOM   1738  H   HIS A 125     -13.214 -14.936   9.795  1.00  0.68           H  
ATOM   1739  HA  HIS A 125     -15.046 -15.403   7.544  1.00  0.68           H  
ATOM   1740 1HB  HIS A 125     -16.452 -15.654   9.629  1.00  0.68           H  
ATOM   1741 2HB  HIS A 125     -15.990 -14.028  10.082  1.00  0.68           H  
ATOM   1742  HD1 HIS A 125     -18.706 -13.745  10.056  1.00  0.68           H  
ATOM   1743  HD2 HIS A 125     -16.920 -14.071   6.229  1.00  0.68           H  
ATOM   1744  HE1 HIS A 125     -20.363 -12.925   8.457  1.00  0.68           H  
ATOM   1745  N   ALA A 126     -14.194 -13.250   6.746  1.00  0.67           N  
ATOM   1746  CA  ALA A 126     -13.746 -11.979   6.216  1.00  0.67           C  
ATOM   1747  C   ALA A 126     -14.901 -11.299   5.522  1.00  0.67           C  
ATOM   1748  O   ALA A 126     -15.706 -11.975   4.883  1.00  0.67           O  
ATOM   1749  CB  ALA A 126     -12.622 -12.165   5.235  1.00  0.67           C  
ATOM   1750  H   ALA A 126     -14.397 -14.007   6.103  1.00  0.67           H  
ATOM   1751  HA  ALA A 126     -13.407 -11.362   7.039  1.00  0.67           H  
ATOM   1752 1HB  ALA A 126     -12.328 -11.190   4.873  1.00  0.67           H  
ATOM   1753 2HB  ALA A 126     -11.778 -12.647   5.718  1.00  0.67           H  
ATOM   1754 3HB  ALA A 126     -12.962 -12.781   4.404  1.00  0.67           H  
ATOM   1755  N   SER A 127     -14.936  -9.981   5.566  1.00  0.66           N  
ATOM   1756  CA  SER A 127     -15.967  -9.242   4.863  1.00  0.66           C  
ATOM   1757  C   SER A 127     -15.457  -7.975   4.204  1.00  0.66           C  
ATOM   1758  O   SER A 127     -14.798  -7.156   4.838  1.00  0.66           O  
ATOM   1759  CB  SER A 127     -17.092  -8.879   5.826  1.00  0.66           C  
ATOM   1760  OG  SER A 127     -18.061  -8.083   5.196  1.00  0.66           O  
ATOM   1761  H   SER A 127     -14.262  -9.495   6.149  1.00  0.66           H  
ATOM   1762  HA  SER A 127     -16.369  -9.882   4.088  1.00  0.66           H  
ATOM   1763 1HB  SER A 127     -17.555  -9.801   6.183  1.00  0.66           H  
ATOM   1764 2HB  SER A 127     -16.692  -8.364   6.689  1.00  0.66           H  
ATOM   1765  HG  SER A 127     -18.041  -8.334   4.264  1.00  0.66           H  
ATOM   1766  N   LEU A 128     -15.758  -7.838   2.920  1.00  0.66           N  
ATOM   1767  CA  LEU A 128     -15.432  -6.639   2.164  1.00  0.66           C  
ATOM   1768  C   LEU A 128     -16.718  -5.861   1.949  1.00  0.66           C  
ATOM   1769  O   LEU A 128     -17.638  -6.347   1.290  1.00  0.66           O  
ATOM   1770  CB  LEU A 128     -14.778  -6.962   0.823  1.00  0.66           C  
ATOM   1771  CG  LEU A 128     -13.468  -7.754   0.844  1.00  0.66           C  
ATOM   1772  CD1 LEU A 128     -13.018  -7.972  -0.564  1.00  0.66           C  
ATOM   1773  CD2 LEU A 128     -12.434  -6.984   1.602  1.00  0.66           C  
ATOM   1774  H   LEU A 128     -16.275  -8.591   2.467  1.00  0.66           H  
ATOM   1775  HA  LEU A 128     -14.748  -6.017   2.750  1.00  0.66           H  
ATOM   1776 1HB  LEU A 128     -15.493  -7.515   0.223  1.00  0.66           H  
ATOM   1777 2HB  LEU A 128     -14.573  -6.022   0.321  1.00  0.66           H  
ATOM   1778  HG  LEU A 128     -13.623  -8.730   1.311  1.00  0.66           H  
ATOM   1779 1HD1 LEU A 128     -12.081  -8.527  -0.558  1.00  0.66           H  
ATOM   1780 2HD1 LEU A 128     -13.767  -8.529  -1.111  1.00  0.66           H  
ATOM   1781 3HD1 LEU A 128     -12.866  -7.002  -1.042  1.00  0.66           H  
ATOM   1782 1HD2 LEU A 128     -11.494  -7.530   1.610  1.00  0.66           H  
ATOM   1783 2HD2 LEU A 128     -12.289  -6.019   1.126  1.00  0.66           H  
ATOM   1784 3HD2 LEU A 128     -12.780  -6.842   2.622  1.00  0.66           H  
ATOM   1785  N   LEU A 129     -16.785  -4.698   2.567  1.00  0.67           N  
ATOM   1786  CA  LEU A 129     -17.944  -3.821   2.568  1.00  0.67           C  
ATOM   1787  C   LEU A 129     -17.626  -2.468   1.971  1.00  0.67           C  
ATOM   1788  O   LEU A 129     -16.669  -1.826   2.370  1.00  0.67           O  
ATOM   1789  CB  LEU A 129     -18.401  -3.655   4.027  1.00  0.67           C  
ATOM   1790  CG  LEU A 129     -19.348  -2.484   4.381  1.00  0.67           C  
ATOM   1791  CD1 LEU A 129     -20.701  -2.628   3.729  1.00  0.67           C  
ATOM   1792  CD2 LEU A 129     -19.483  -2.427   5.850  1.00  0.67           C  
ATOM   1793  H   LEU A 129     -15.971  -4.390   3.090  1.00  0.67           H  
ATOM   1794  HA  LEU A 129     -18.730  -4.285   1.994  1.00  0.67           H  
ATOM   1795 1HB  LEU A 129     -18.922  -4.572   4.312  1.00  0.67           H  
ATOM   1796 2HB  LEU A 129     -17.515  -3.569   4.656  1.00  0.67           H  
ATOM   1797  HG  LEU A 129     -18.896  -1.572   4.056  1.00  0.67           H  
ATOM   1798 1HD1 LEU A 129     -21.339  -1.787   4.006  1.00  0.67           H  
ATOM   1799 2HD1 LEU A 129     -20.604  -2.671   2.649  1.00  0.67           H  
ATOM   1800 3HD1 LEU A 129     -21.141  -3.515   4.071  1.00  0.67           H  
ATOM   1801 1HD2 LEU A 129     -20.127  -1.611   6.119  1.00  0.67           H  
ATOM   1802 2HD2 LEU A 129     -19.893  -3.331   6.171  1.00  0.67           H  
ATOM   1803 3HD2 LEU A 129     -18.529  -2.299   6.310  1.00  0.67           H  
ATOM   1804  N   VAL A 130     -18.458  -2.012   1.038  1.00  0.68           N  
ATOM   1805  CA  VAL A 130     -18.160  -0.708   0.463  1.00  0.68           C  
ATOM   1806  C   VAL A 130     -19.091   0.361   0.979  1.00  0.68           C  
ATOM   1807  O   VAL A 130     -19.398   1.327   0.289  1.00  0.68           O  
ATOM   1808  CB  VAL A 130     -18.243  -0.674  -1.020  1.00  0.68           C  
ATOM   1809  CG1 VAL A 130     -17.275  -1.573  -1.554  1.00  0.68           C  
ATOM   1810  CG2 VAL A 130     -19.500  -1.009  -1.376  1.00  0.68           C  
ATOM   1811  H   VAL A 130     -19.233  -2.596   0.714  1.00  0.68           H  
ATOM   1812  HA  VAL A 130     -17.135  -0.489   0.717  1.00  0.68           H  
ATOM   1813  HB  VAL A 130     -18.003   0.324  -1.383  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 130     -17.318  -1.573  -2.612  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 130     -16.286  -1.272  -1.227  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 130     -17.512  -2.543  -1.174  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 130     -19.563  -0.997  -2.448  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 130     -19.672  -1.987  -0.976  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 130     -20.193  -0.296  -0.941  1.00  0.68           H  
ATOM   1820  N   GLY A 131     -19.613   0.113   2.150  1.00  0.71           N  
ATOM   1821  CA  GLY A 131     -20.429   1.022   2.912  1.00  0.71           C  
ATOM   1822  C   GLY A 131     -19.717   1.277   4.220  1.00  0.71           C  
ATOM   1823  O   GLY A 131     -18.488   1.374   4.258  1.00  0.71           O  
ATOM   1824  H   GLY A 131     -19.352  -0.759   2.576  1.00  0.71           H  
ATOM   1825 1HA  GLY A 131     -20.551   1.960   2.379  1.00  0.71           H  
ATOM   1826 2HA  GLY A 131     -21.408   0.590   3.085  1.00  0.71           H  
ATOM   1827  N   ARG A 132     -20.493   1.384   5.285  1.00  0.74           N  
ATOM   1828  CA  ARG A 132     -19.958   1.659   6.608  1.00  0.74           C  
ATOM   1829  C   ARG A 132     -20.556   0.680   7.613  1.00  0.74           C  
ATOM   1830  O   ARG A 132     -21.612   0.120   7.340  1.00  0.74           O  
ATOM   1831  CB  ARG A 132     -20.275   3.087   7.026  1.00  0.74           C  
ATOM   1832  CG  ARG A 132     -19.590   4.158   6.182  1.00  0.74           C  
ATOM   1833  CD  ARG A 132     -19.859   5.526   6.693  1.00  0.74           C  
ATOM   1834  NE  ARG A 132     -19.195   5.786   7.982  1.00  0.74           N  
ATOM   1835  CZ  ARG A 132     -19.474   6.846   8.775  1.00  0.74           C  
ATOM   1836  NH1 ARG A 132     -20.398   7.710   8.407  1.00  0.74           N  
ATOM   1837  NH2 ARG A 132     -18.829   7.026   9.916  1.00  0.74           N  
ATOM   1838  H   ARG A 132     -21.500   1.266   5.163  1.00  0.74           H  
ATOM   1839  HA  ARG A 132     -18.879   1.544   6.561  1.00  0.74           H  
ATOM   1840 1HB  ARG A 132     -21.349   3.248   6.942  1.00  0.74           H  
ATOM   1841 2HB  ARG A 132     -20.009   3.255   8.067  1.00  0.74           H  
ATOM   1842 1HG  ARG A 132     -18.507   3.991   6.206  1.00  0.74           H  
ATOM   1843 2HG  ARG A 132     -19.942   4.101   5.153  1.00  0.74           H  
ATOM   1844 1HD  ARG A 132     -19.493   6.256   5.971  1.00  0.74           H  
ATOM   1845 2HD  ARG A 132     -20.930   5.658   6.831  1.00  0.74           H  
ATOM   1846  HE  ARG A 132     -18.451   5.129   8.288  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 132     -20.894   7.580   7.537  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 132     -20.610   8.504   8.994  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 132     -18.115   6.369  10.212  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 132     -19.048   7.821  10.495  1.00  0.74           H  
ATOM   1851  N   PRO A 133     -19.861   0.357   8.703  1.00  0.80           N  
ATOM   1852  CA  PRO A 133     -20.356  -0.431   9.809  1.00  0.80           C  
ATOM   1853  C   PRO A 133     -21.302   0.397  10.670  1.00  0.80           C  
ATOM   1854  O   PRO A 133     -21.145   1.616  10.763  1.00  0.80           O  
ATOM   1855  CB  PRO A 133     -19.065  -0.762  10.553  1.00  0.80           C  
ATOM   1856  CG  PRO A 133     -18.146   0.411  10.241  1.00  0.80           C  
ATOM   1857  CD  PRO A 133     -18.469   0.795   8.851  1.00  0.80           C  
ATOM   1858  HA  PRO A 133     -20.851  -1.337   9.441  1.00  0.80           H  
ATOM   1859 1HB  PRO A 133     -19.283  -0.841  11.604  1.00  0.80           H  
ATOM   1860 2HB  PRO A 133     -18.681  -1.738  10.227  1.00  0.80           H  
ATOM   1861 1HG  PRO A 133     -18.318   1.234  10.950  1.00  0.80           H  
ATOM   1862 2HG  PRO A 133     -17.087   0.152  10.332  1.00  0.80           H  
ATOM   1863 1HD  PRO A 133     -18.353   1.877   8.764  1.00  0.80           H  
ATOM   1864 2HD  PRO A 133     -17.828   0.259   8.179  1.00  0.80           H  
ATOM   1865  N   GLU A 134     -22.200  -0.271  11.378  1.00  0.86           N  
ATOM   1866  CA  GLU A 134     -23.032   0.379  12.381  1.00  0.86           C  
ATOM   1867  C   GLU A 134     -22.734  -0.196  13.739  1.00  0.86           C  
ATOM   1868  O   GLU A 134     -22.906  -1.406  13.976  1.00  0.86           O  
ATOM   1869  CB  GLU A 134     -24.523   0.198  12.139  1.00  0.86           C  
ATOM   1870  CG  GLU A 134     -25.076   0.824  10.907  1.00  0.86           C  
ATOM   1871  CD  GLU A 134     -26.567   0.693  10.881  1.00  0.86           C  
ATOM   1872  OE1 GLU A 134     -27.105   0.149  11.814  1.00  0.86           O  
ATOM   1873  OE2 GLU A 134     -27.181   1.133   9.951  1.00  0.86           O  
ATOM   1874  H   GLU A 134     -22.326  -1.259  11.217  1.00  0.86           H  
ATOM   1875  HA  GLU A 134     -22.801   1.444  12.400  1.00  0.86           H  
ATOM   1876 1HB  GLU A 134     -24.743  -0.872  12.081  1.00  0.86           H  
ATOM   1877 2HB  GLU A 134     -25.076   0.593  12.990  1.00  0.86           H  
ATOM   1878 1HG  GLU A 134     -24.798   1.875  10.870  1.00  0.86           H  
ATOM   1879 2HG  GLU A 134     -24.647   0.323  10.043  1.00  0.86           H  
ATOM   1880  N   LEU A 135     -22.304   0.681  14.635  1.00  0.93           N  
ATOM   1881  CA  LEU A 135     -21.936   0.254  15.959  1.00  0.93           C  
ATOM   1882  C   LEU A 135     -22.797   0.911  17.019  1.00  0.93           C  
ATOM   1883  O   LEU A 135     -23.149   2.091  16.924  1.00  0.93           O  
ATOM   1884  CB  LEU A 135     -20.463   0.599  16.236  1.00  0.93           C  
ATOM   1885  CG  LEU A 135     -19.411  -0.090  15.339  1.00  0.93           C  
ATOM   1886  CD1 LEU A 135     -19.202   0.724  14.071  1.00  0.93           C  
ATOM   1887  CD2 LEU A 135     -18.127  -0.209  16.090  1.00  0.93           C  
ATOM   1888  H   LEU A 135     -22.214   1.654  14.377  1.00  0.93           H  
ATOM   1889  HA  LEU A 135     -22.074  -0.819  16.028  1.00  0.93           H  
ATOM   1890 1HB  LEU A 135     -20.337   1.673  16.132  1.00  0.93           H  
ATOM   1891 2HB  LEU A 135     -20.246   0.328  17.275  1.00  0.93           H  
ATOM   1892  HG  LEU A 135     -19.757  -1.073  15.059  1.00  0.93           H  
ATOM   1893 1HD1 LEU A 135     -18.459   0.239  13.460  1.00  0.93           H  
ATOM   1894 2HD1 LEU A 135     -20.121   0.813  13.512  1.00  0.93           H  
ATOM   1895 3HD1 LEU A 135     -18.848   1.718  14.335  1.00  0.93           H  
ATOM   1896 1HD2 LEU A 135     -17.384  -0.689  15.462  1.00  0.93           H  
ATOM   1897 2HD2 LEU A 135     -17.772   0.784  16.368  1.00  0.93           H  
ATOM   1898 3HD2 LEU A 135     -18.296  -0.799  16.986  1.00  0.93           H  
ATOM   1899  N   ALA A 136     -23.112   0.132  18.027  1.00  0.98           N  
ATOM   1900  CA  ALA A 136     -23.822   0.540  19.214  1.00  0.98           C  
ATOM   1901  C   ALA A 136     -22.781   0.742  20.287  1.00  0.98           C  
ATOM   1902  O   ALA A 136     -21.590   0.494  20.053  1.00  0.98           O  
ATOM   1903  CB  ALA A 136     -24.864  -0.480  19.610  1.00  0.98           C  
ATOM   1904  H   ALA A 136     -22.795  -0.832  17.980  1.00  0.98           H  
ATOM   1905  HA  ALA A 136     -24.311   1.498  19.028  1.00  0.98           H  
ATOM   1906 1HB  ALA A 136     -25.379  -0.157  20.509  1.00  0.98           H  
ATOM   1907 2HB  ALA A 136     -25.573  -0.567  18.802  1.00  0.98           H  
ATOM   1908 3HB  ALA A 136     -24.383  -1.443  19.790  1.00  0.98           H  
ATOM   1909  N   ASP A 137     -23.191   1.145  21.470  1.00  1.00           N  
ATOM   1910  CA  ASP A 137     -22.198   1.429  22.483  1.00  1.00           C  
ATOM   1911  C   ASP A 137     -21.513   0.167  22.996  1.00  1.00           C  
ATOM   1912  O   ASP A 137     -21.923  -0.436  23.988  1.00  1.00           O  
ATOM   1913  CB  ASP A 137     -22.848   2.164  23.642  1.00  1.00           C  
ATOM   1914  CG  ASP A 137     -23.329   3.556  23.250  1.00  1.00           C  
ATOM   1915  OD1 ASP A 137     -22.955   4.020  22.195  1.00  1.00           O  
ATOM   1916  OD2 ASP A 137     -24.070   4.138  23.999  1.00  1.00           O  
ATOM   1917  H   ASP A 137     -24.169   1.306  21.656  1.00  1.00           H  
ATOM   1918  HA  ASP A 137     -21.437   2.076  22.044  1.00  1.00           H  
ATOM   1919 1HB  ASP A 137     -23.696   1.587  24.011  1.00  1.00           H  
ATOM   1920 2HB  ASP A 137     -22.132   2.257  24.459  1.00  1.00           H  
ATOM   1921  N   GLY A 138     -20.436  -0.191  22.302  1.00  0.99           N  
ATOM   1922  CA  GLY A 138     -19.630  -1.368  22.577  1.00  0.99           C  
ATOM   1923  C   GLY A 138     -19.847  -2.548  21.623  1.00  0.99           C  
ATOM   1924  O   GLY A 138     -19.301  -3.627  21.862  1.00  0.99           O  
ATOM   1925  H   GLY A 138     -20.236   0.375  21.482  1.00  0.99           H  
ATOM   1926 1HA  GLY A 138     -18.587  -1.078  22.553  1.00  0.99           H  
ATOM   1927 2HA  GLY A 138     -19.832  -1.694  23.594  1.00  0.99           H  
ATOM   1928  N   LYS A 139     -20.607  -2.374  20.527  1.00  0.94           N  
ATOM   1929  CA  LYS A 139     -20.810  -3.532  19.630  1.00  0.94           C  
ATOM   1930  C   LYS A 139     -21.120  -3.259  18.147  1.00  0.94           C  
ATOM   1931  O   LYS A 139     -21.953  -2.420  17.814  1.00  0.94           O  
ATOM   1932  CB  LYS A 139     -21.937  -4.406  20.199  1.00  0.94           C  
ATOM   1933  CG  LYS A 139     -22.179  -5.711  19.448  1.00  0.94           C  
ATOM   1934  CD  LYS A 139     -23.187  -6.589  20.163  1.00  0.94           C  
ATOM   1935  CE  LYS A 139     -23.408  -7.889  19.406  1.00  0.94           C  
ATOM   1936  NZ  LYS A 139     -24.393  -8.778  20.097  1.00  0.94           N  
ATOM   1937  H   LYS A 139     -21.024  -1.462  20.339  1.00  0.94           H  
ATOM   1938  HA  LYS A 139     -19.890  -4.115  19.646  1.00  0.94           H  
ATOM   1939 1HB  LYS A 139     -21.731  -4.645  21.239  1.00  0.94           H  
ATOM   1940 2HB  LYS A 139     -22.868  -3.840  20.176  1.00  0.94           H  
ATOM   1941 1HG  LYS A 139     -22.577  -5.489  18.461  1.00  0.94           H  
ATOM   1942 2HG  LYS A 139     -21.245  -6.252  19.327  1.00  0.94           H  
ATOM   1943 1HD  LYS A 139     -22.824  -6.816  21.167  1.00  0.94           H  
ATOM   1944 2HD  LYS A 139     -24.135  -6.060  20.246  1.00  0.94           H  
ATOM   1945 1HE  LYS A 139     -23.776  -7.657  18.404  1.00  0.94           H  
ATOM   1946 2HE  LYS A 139     -22.458  -8.415  19.318  1.00  0.94           H  
ATOM   1947 1HZ  LYS A 139     -24.511  -9.628  19.565  1.00  0.94           H  
ATOM   1948 2HZ  LYS A 139     -24.053  -9.006  21.021  1.00  0.94           H  
ATOM   1949 3HZ  LYS A 139     -25.281  -8.305  20.175  1.00  0.94           H  
ATOM   1950  N   LEU A 140     -20.510  -4.044  17.244  1.00  0.88           N  
ATOM   1951  CA  LEU A 140     -20.870  -3.958  15.817  1.00  0.88           C  
ATOM   1952  C   LEU A 140     -22.129  -4.755  15.602  1.00  0.88           C  
ATOM   1953  O   LEU A 140     -22.177  -5.958  15.873  1.00  0.88           O  
ATOM   1954  CB  LEU A 140     -19.741  -4.480  14.910  1.00  0.88           C  
ATOM   1955  CG  LEU A 140     -19.956  -4.540  13.404  1.00  0.88           C  
ATOM   1956  CD1 LEU A 140     -20.166  -3.172  12.873  1.00  0.88           C  
ATOM   1957  CD2 LEU A 140     -18.696  -5.165  12.764  1.00  0.88           C  
ATOM   1958  H   LEU A 140     -19.814  -4.711  17.547  1.00  0.88           H  
ATOM   1959  HA  LEU A 140     -21.075  -2.924  15.558  1.00  0.88           H  
ATOM   1960 1HB  LEU A 140     -18.960  -3.779  14.981  1.00  0.88           H  
ATOM   1961 2HB  LEU A 140     -19.398  -5.455  15.259  1.00  0.88           H  
ATOM   1962  HG  LEU A 140     -20.835  -5.135  13.177  1.00  0.88           H  
ATOM   1963 1HD1 LEU A 140     -20.314  -3.216  11.798  1.00  0.88           H  
ATOM   1964 2HD1 LEU A 140     -21.033  -2.744  13.331  1.00  0.88           H  
ATOM   1965 3HD1 LEU A 140     -19.299  -2.570  13.102  1.00  0.88           H  
ATOM   1966 1HD2 LEU A 140     -18.816  -5.220  11.687  1.00  0.88           H  
ATOM   1967 2HD2 LEU A 140     -17.828  -4.563  12.996  1.00  0.88           H  
ATOM   1968 3HD2 LEU A 140     -18.545  -6.159  13.161  1.00  0.88           H  
ATOM   1969  N   GLN A 141     -23.167  -4.060  15.168  1.00  0.82           N  
ATOM   1970  CA  GLN A 141     -24.462  -4.677  15.004  1.00  0.82           C  
ATOM   1971  C   GLN A 141     -24.760  -5.011  13.568  1.00  0.82           C  
ATOM   1972  O   GLN A 141     -25.386  -6.032  13.284  1.00  0.82           O  
ATOM   1973  CB  GLN A 141     -25.560  -3.766  15.545  1.00  0.82           C  
ATOM   1974  CG  GLN A 141     -25.513  -3.538  17.037  1.00  0.82           C  
ATOM   1975  CD  GLN A 141     -26.674  -2.689  17.498  1.00  0.82           C  
ATOM   1976  OE1 GLN A 141     -27.106  -1.767  16.797  1.00  0.82           O  
ATOM   1977  NE2 GLN A 141     -27.200  -2.997  18.681  1.00  0.82           N  
ATOM   1978  H   GLN A 141     -23.048  -3.072  14.943  1.00  0.82           H  
ATOM   1979  HA  GLN A 141     -24.473  -5.607  15.571  1.00  0.82           H  
ATOM   1980 1HB  GLN A 141     -25.487  -2.790  15.055  1.00  0.82           H  
ATOM   1981 2HB  GLN A 141     -26.532  -4.185  15.294  1.00  0.82           H  
ATOM   1982 1HG  GLN A 141     -25.551  -4.499  17.550  1.00  0.82           H  
ATOM   1983 2HG  GLN A 141     -24.583  -3.018  17.286  1.00  0.82           H  
ATOM   1984 1HE2 GLN A 141     -27.975  -2.471  19.038  1.00  0.82           H  
ATOM   1985 2HE2 GLN A 141     -26.823  -3.752  19.215  1.00  0.82           H  
ATOM   1986  N   ALA A 142     -24.335  -4.154  12.656  1.00  0.78           N  
ATOM   1987  CA  ALA A 142     -24.683  -4.393  11.266  1.00  0.78           C  
ATOM   1988  C   ALA A 142     -23.761  -3.713  10.297  1.00  0.78           C  
ATOM   1989  O   ALA A 142     -23.070  -2.752  10.625  1.00  0.78           O  
ATOM   1990  CB  ALA A 142     -26.104  -3.941  10.991  1.00  0.78           C  
ATOM   1991  H   ALA A 142     -23.816  -3.321  12.939  1.00  0.78           H  
ATOM   1992  HA  ALA A 142     -24.607  -5.454  11.086  1.00  0.78           H  
ATOM   1993 1HB  ALA A 142     -26.351  -4.159   9.957  1.00  0.78           H  
ATOM   1994 2HB  ALA A 142     -26.791  -4.467  11.646  1.00  0.78           H  
ATOM   1995 3HB  ALA A 142     -26.179  -2.865  11.162  1.00  0.78           H  
ATOM   1996  N   LEU A 143     -23.773  -4.208   9.080  1.00  0.76           N  
ATOM   1997  CA  LEU A 143     -23.042  -3.560   8.013  1.00  0.76           C  
ATOM   1998  C   LEU A 143     -24.071  -2.789   7.180  1.00  0.76           C  
ATOM   1999  O   LEU A 143     -25.180  -3.280   6.967  1.00  0.76           O  
ATOM   2000  CB  LEU A 143     -22.285  -4.616   7.242  1.00  0.76           C  
ATOM   2001  CG  LEU A 143     -21.315  -5.499   8.111  1.00  0.76           C  
ATOM   2002  CD1 LEU A 143     -20.603  -6.479   7.207  1.00  0.76           C  
ATOM   2003  CD2 LEU A 143     -20.329  -4.637   8.912  1.00  0.76           C  
ATOM   2004  H   LEU A 143     -24.343  -5.036   8.899  1.00  0.76           H  
ATOM   2005  HA  LEU A 143     -22.332  -2.849   8.430  1.00  0.76           H  
ATOM   2006 1HB  LEU A 143     -23.015  -5.291   6.824  1.00  0.76           H  
ATOM   2007 2HB  LEU A 143     -21.776  -4.167   6.439  1.00  0.76           H  
ATOM   2008  HG  LEU A 143     -21.914  -6.081   8.816  1.00  0.76           H  
ATOM   2009 1HD1 LEU A 143     -19.957  -7.124   7.803  1.00  0.76           H  
ATOM   2010 2HD1 LEU A 143     -21.341  -7.088   6.682  1.00  0.76           H  
ATOM   2011 3HD1 LEU A 143     -19.997  -5.936   6.479  1.00  0.76           H  
ATOM   2012 1HD2 LEU A 143     -19.698  -5.290   9.509  1.00  0.76           H  
ATOM   2013 2HD2 LEU A 143     -19.708  -4.056   8.256  1.00  0.76           H  
ATOM   2014 3HD2 LEU A 143     -20.879  -3.968   9.566  1.00  0.76           H  
ATOM   2015  N   ASN A 144     -23.727  -1.587   6.717  1.00  0.76           N  
ATOM   2016  CA  ASN A 144     -24.691  -0.709   6.035  1.00  0.76           C  
ATOM   2017  C   ASN A 144     -24.254  -0.072   4.707  1.00  0.76           C  
ATOM   2018  O   ASN A 144     -23.300   0.717   4.642  1.00  0.76           O  
ATOM   2019  CB  ASN A 144     -25.137   0.352   7.023  1.00  0.76           C  
ATOM   2020  CG  ASN A 144     -26.165   1.318   6.514  1.00  0.76           C  
ATOM   2021  OD1 ASN A 144     -26.400   1.459   5.326  1.00  0.76           O  
ATOM   2022  ND2 ASN A 144     -26.791   2.019   7.417  1.00  0.76           N  
ATOM   2023  H   ASN A 144     -22.803  -1.210   6.912  1.00  0.76           H  
ATOM   2024  HA  ASN A 144     -25.566  -1.314   5.797  1.00  0.76           H  
ATOM   2025 1HB  ASN A 144     -25.565  -0.151   7.893  1.00  0.76           H  
ATOM   2026 2HB  ASN A 144     -24.267   0.911   7.373  1.00  0.76           H  
ATOM   2027 1HD2 ASN A 144     -27.471   2.698   7.154  1.00  0.76           H  
ATOM   2028 2HD2 ASN A 144     -26.607   1.864   8.395  1.00  0.76           H  
ATOM   2029  N   THR A 145     -24.943  -0.465   3.625  1.00  0.78           N  
ATOM   2030  CA  THR A 145     -24.656   0.022   2.270  1.00  0.78           C  
ATOM   2031  C   THR A 145     -25.637   1.098   1.784  1.00  0.78           C  
ATOM   2032  O   THR A 145     -25.553   1.549   0.644  1.00  0.78           O  
ATOM   2033  CB  THR A 145     -24.648  -1.125   1.243  1.00  0.78           C  
ATOM   2034  OG1 THR A 145     -25.902  -1.810   1.285  1.00  0.78           O  
ATOM   2035  CG2 THR A 145     -23.515  -2.074   1.479  1.00  0.78           C  
ATOM   2036  H   THR A 145     -25.732  -1.104   3.765  1.00  0.78           H  
ATOM   2037  HA  THR A 145     -23.664   0.463   2.278  1.00  0.78           H  
ATOM   2038  HB  THR A 145     -24.541  -0.694   0.250  1.00  0.78           H  
ATOM   2039  HG1 THR A 145     -26.094  -2.221   0.413  1.00  0.78           H  
ATOM   2040 1HG2 THR A 145     -23.545  -2.860   0.723  1.00  0.78           H  
ATOM   2041 2HG2 THR A 145     -22.566  -1.542   1.414  1.00  0.78           H  
ATOM   2042 3HG2 THR A 145     -23.626  -2.510   2.470  1.00  0.78           H  
ATOM   2043  N   ASN A 146     -26.544   1.544   2.649  1.00  0.80           N  
ATOM   2044  CA  ASN A 146     -27.581   2.504   2.257  1.00  0.80           C  
ATOM   2045  C   ASN A 146     -27.023   3.821   1.721  1.00  0.80           C  
ATOM   2046  O   ASN A 146     -27.584   4.401   0.791  1.00  0.80           O  
ATOM   2047  CB  ASN A 146     -28.495   2.816   3.432  1.00  0.80           C  
ATOM   2048  CG  ASN A 146     -29.419   1.682   3.803  1.00  0.80           C  
ATOM   2049  OD1 ASN A 146     -29.667   0.786   3.005  1.00  0.80           O  
ATOM   2050  ND2 ASN A 146     -29.938   1.716   5.003  1.00  0.80           N  
ATOM   2051  H   ASN A 146     -26.521   1.201   3.601  1.00  0.80           H  
ATOM   2052  HA  ASN A 146     -28.167   2.061   1.465  1.00  0.80           H  
ATOM   2053 1HB  ASN A 146     -27.908   3.110   4.295  1.00  0.80           H  
ATOM   2054 2HB  ASN A 146     -29.108   3.679   3.169  1.00  0.80           H  
ATOM   2055 1HD2 ASN A 146     -30.559   0.992   5.299  1.00  0.80           H  
ATOM   2056 2HD2 ASN A 146     -29.717   2.468   5.622  1.00  0.80           H  
ATOM   2057  N   ASP A 147     -25.917   4.278   2.309  1.00  0.80           N  
ATOM   2058  CA  ASP A 147     -25.261   5.521   1.920  1.00  0.80           C  
ATOM   2059  C   ASP A 147     -23.969   5.269   1.141  1.00  0.80           C  
ATOM   2060  O   ASP A 147     -23.127   6.160   1.018  1.00  0.80           O  
ATOM   2061  CB  ASP A 147     -24.937   6.360   3.159  1.00  0.80           C  
ATOM   2062  CG  ASP A 147     -26.180   6.857   3.907  1.00  0.80           C  
ATOM   2063  OD1 ASP A 147     -27.103   7.300   3.270  1.00  0.80           O  
ATOM   2064  OD2 ASP A 147     -26.187   6.780   5.113  1.00  0.80           O  
ATOM   2065  H   ASP A 147     -25.520   3.734   3.061  1.00  0.80           H  
ATOM   2066  HA  ASP A 147     -25.939   6.085   1.279  1.00  0.80           H  
ATOM   2067 1HB  ASP A 147     -24.334   5.765   3.845  1.00  0.80           H  
ATOM   2068 2HB  ASP A 147     -24.341   7.224   2.864  1.00  0.80           H  
ATOM   2069  N   ALA A 148     -23.772   4.041   0.673  1.00  0.80           N  
ATOM   2070  CA  ALA A 148     -22.555   3.701  -0.055  1.00  0.80           C  
ATOM   2071  C   ALA A 148     -22.629   4.164  -1.489  1.00  0.80           C  
ATOM   2072  O   ALA A 148     -23.713   4.228  -2.073  1.00  0.80           O  
ATOM   2073  CB  ALA A 148     -22.332   2.219  -0.025  1.00  0.80           C  
ATOM   2074  H   ALA A 148     -24.490   3.324   0.773  1.00  0.80           H  
ATOM   2075  HA  ALA A 148     -21.711   4.204   0.417  1.00  0.80           H  
ATOM   2076 1HB  ALA A 148     -21.440   1.988  -0.574  1.00  0.80           H  
ATOM   2077 2HB  ALA A 148     -22.252   1.885   0.979  1.00  0.80           H  
ATOM   2078 3HB  ALA A 148     -23.167   1.739  -0.480  1.00  0.80           H  
ATOM   2079  N   VAL A 149     -21.472   4.463  -2.073  1.00  0.77           N  
ATOM   2080  CA  VAL A 149     -21.432   4.836  -3.478  1.00  0.77           C  
ATOM   2081  C   VAL A 149     -20.498   3.922  -4.250  1.00  0.77           C  
ATOM   2082  O   VAL A 149     -20.486   3.918  -5.484  1.00  0.77           O  
ATOM   2083  CB  VAL A 149     -20.965   6.294  -3.626  1.00  0.77           C  
ATOM   2084  CG1 VAL A 149     -21.952   7.231  -2.927  1.00  0.77           C  
ATOM   2085  CG2 VAL A 149     -19.563   6.448  -3.022  1.00  0.77           C  
ATOM   2086  H   VAL A 149     -20.596   4.405  -1.550  1.00  0.77           H  
ATOM   2087  HA  VAL A 149     -22.434   4.743  -3.897  1.00  0.77           H  
ATOM   2088  HB  VAL A 149     -20.942   6.557  -4.682  1.00  0.77           H  
ATOM   2089 1HG1 VAL A 149     -21.625   8.262  -3.046  1.00  0.77           H  
ATOM   2090 2HG1 VAL A 149     -22.941   7.108  -3.370  1.00  0.77           H  
ATOM   2091 3HG1 VAL A 149     -21.999   6.989  -1.864  1.00  0.77           H  
ATOM   2092 1HG2 VAL A 149     -19.230   7.479  -3.132  1.00  0.77           H  
ATOM   2093 2HG2 VAL A 149     -19.595   6.188  -1.964  1.00  0.77           H  
ATOM   2094 3HG2 VAL A 149     -18.864   5.790  -3.534  1.00  0.77           H  
ATOM   2095  N   GLY A 150     -19.729   3.138  -3.507  1.00  0.74           N  
ATOM   2096  CA  GLY A 150     -18.731   2.260  -4.070  1.00  0.74           C  
ATOM   2097  C   GLY A 150     -19.240   0.931  -4.592  1.00  0.74           C  
ATOM   2098  O   GLY A 150     -20.442   0.663  -4.654  1.00  0.74           O  
ATOM   2099  H   GLY A 150     -19.766   3.219  -2.495  1.00  0.74           H  
ATOM   2100 1HA  GLY A 150     -18.187   2.782  -4.856  1.00  0.74           H  
ATOM   2101 2HA  GLY A 150     -18.021   2.048  -3.284  1.00  0.74           H  
ATOM   2102  N   ALA A 151     -18.272   0.100  -4.958  1.00  0.72           N  
ATOM   2103  CA  ALA A 151     -18.491  -1.214  -5.534  1.00  0.72           C  
ATOM   2104  C   ALA A 151     -17.319  -2.127  -5.227  1.00  0.72           C  
ATOM   2105  O   ALA A 151     -16.201  -1.656  -5.005  1.00  0.72           O  
ATOM   2106  CB  ALA A 151     -18.655  -1.100  -7.039  1.00  0.72           C  
ATOM   2107  H   ALA A 151     -17.324   0.420  -4.855  1.00  0.72           H  
ATOM   2108  HA  ALA A 151     -19.390  -1.641  -5.094  1.00  0.72           H  
ATOM   2109 1HB  ALA A 151     -18.828  -2.094  -7.458  1.00  0.72           H  
ATOM   2110 2HB  ALA A 151     -19.504  -0.455  -7.261  1.00  0.72           H  
ATOM   2111 3HB  ALA A 151     -17.753  -0.677  -7.473  1.00  0.72           H  
ATOM   2112  N   LEU A 152     -17.565  -3.417  -5.234  1.00  0.70           N  
ATOM   2113  CA  LEU A 152     -16.488  -4.379  -5.066  1.00  0.70           C  
ATOM   2114  C   LEU A 152     -16.151  -4.976  -6.409  1.00  0.70           C  
ATOM   2115  O   LEU A 152     -17.050  -5.212  -7.222  1.00  0.70           O  
ATOM   2116  CB  LEU A 152     -16.909  -5.485  -4.100  1.00  0.70           C  
ATOM   2117  CG  LEU A 152     -17.235  -5.044  -2.715  1.00  0.70           C  
ATOM   2118  CD1 LEU A 152     -17.850  -6.126  -1.930  1.00  0.70           C  
ATOM   2119  CD2 LEU A 152     -15.998  -4.653  -2.064  1.00  0.70           C  
ATOM   2120  H   LEU A 152     -18.520  -3.728  -5.413  1.00  0.70           H  
ATOM   2121  HA  LEU A 152     -15.606  -3.874  -4.676  1.00  0.70           H  
ATOM   2122 1HB  LEU A 152     -17.766  -5.980  -4.507  1.00  0.70           H  
ATOM   2123 2HB  LEU A 152     -16.096  -6.211  -4.033  1.00  0.70           H  
ATOM   2124  HG  LEU A 152     -17.897  -4.222  -2.760  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 152     -18.058  -5.740  -0.950  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 152     -18.775  -6.438  -2.388  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 152     -17.174  -6.961  -1.859  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 152     -16.194  -4.326  -1.048  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 152     -15.311  -5.498  -2.039  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 152     -15.576  -3.845  -2.651  1.00  0.70           H  
ATOM   2131  N   GLN A 153     -14.875  -5.243  -6.632  1.00  0.71           N  
ATOM   2132  CA  GLN A 153     -14.487  -5.902  -7.866  1.00  0.71           C  
ATOM   2133  C   GLN A 153     -13.393  -6.917  -7.614  1.00  0.71           C  
ATOM   2134  O   GLN A 153     -12.402  -6.615  -6.952  1.00  0.71           O  
ATOM   2135  CB  GLN A 153     -14.021  -4.886  -8.921  1.00  0.71           C  
ATOM   2136  CG  GLN A 153     -13.697  -5.531 -10.295  1.00  0.71           C  
ATOM   2137  CD  GLN A 153     -13.312  -4.516 -11.349  1.00  0.71           C  
ATOM   2138  OE1 GLN A 153     -12.221  -3.932 -11.252  1.00  0.71           O  
ATOM   2139  NE2 GLN A 153     -14.171  -4.284 -12.357  1.00  0.71           N  
ATOM   2140  H   GLN A 153     -14.179  -4.968  -5.935  1.00  0.71           H  
ATOM   2141  HA  GLN A 153     -15.347  -6.428  -8.250  1.00  0.71           H  
ATOM   2142 1HB  GLN A 153     -14.804  -4.142  -9.075  1.00  0.71           H  
ATOM   2143 2HB  GLN A 153     -13.132  -4.368  -8.566  1.00  0.71           H  
ATOM   2144 1HG  GLN A 153     -12.865  -6.221 -10.170  1.00  0.71           H  
ATOM   2145 2HG  GLN A 153     -14.572  -6.076 -10.652  1.00  0.71           H  
ATOM   2146 1HE2 GLN A 153     -13.938  -3.617 -13.063  1.00  0.71           H  
ATOM   2147 2HE2 GLN A 153     -15.070  -4.795 -12.433  1.00  0.71           H  
ATOM   2148  N   ILE A 154     -13.587  -8.121  -8.137  1.00  0.73           N  
ATOM   2149  CA  ILE A 154     -12.608  -9.192  -7.977  1.00  0.73           C  
ATOM   2150  C   ILE A 154     -11.949  -9.460  -9.342  1.00  0.73           C  
ATOM   2151  O   ILE A 154     -12.648  -9.659 -10.340  1.00  0.73           O  
ATOM   2152  CB  ILE A 154     -13.277 -10.482  -7.436  1.00  0.73           C  
ATOM   2153  CG1 ILE A 154     -14.137 -10.214  -6.132  1.00  0.73           C  
ATOM   2154  CG2 ILE A 154     -12.230 -11.511  -7.142  1.00  0.73           C  
ATOM   2155  CD1 ILE A 154     -13.405  -9.656  -4.944  1.00  0.73           C  
ATOM   2156  H   ILE A 154     -14.443  -8.272  -8.673  1.00  0.73           H  
ATOM   2157  HA  ILE A 154     -11.835  -8.877  -7.278  1.00  0.73           H  
ATOM   2158  HB  ILE A 154     -13.928 -10.896  -8.185  1.00  0.73           H  
ATOM   2159 1HG1 ILE A 154     -14.952  -9.531  -6.386  1.00  0.73           H  
ATOM   2160 2HG1 ILE A 154     -14.564 -11.151  -5.824  1.00  0.73           H  
ATOM   2161 1HG2 ILE A 154     -12.691 -12.428  -6.788  1.00  0.73           H  
ATOM   2162 2HG2 ILE A 154     -11.680 -11.716  -8.046  1.00  0.73           H  
ATOM   2163 3HG2 ILE A 154     -11.554 -11.126  -6.371  1.00  0.73           H  
ATOM   2164 1HD1 ILE A 154     -14.098  -9.535  -4.114  1.00  0.73           H  
ATOM   2165 2HD1 ILE A 154     -12.600 -10.336  -4.649  1.00  0.73           H  
ATOM   2166 3HD1 ILE A 154     -12.997  -8.695  -5.208  1.00  0.73           H  
ATOM   2167  N   GLN A 155     -10.612  -9.497  -9.403  1.00  0.75           N  
ATOM   2168  CA  GLN A 155      -9.892  -9.737 -10.665  1.00  0.75           C  
ATOM   2169  C   GLN A 155      -8.898 -10.920 -10.570  1.00  0.75           C  
ATOM   2170  O   GLN A 155      -8.356 -11.181  -9.502  1.00  0.75           O  
ATOM   2171  CB  GLN A 155      -9.099  -8.480 -11.052  1.00  0.75           C  
ATOM   2172  CG  GLN A 155      -9.909  -7.196 -11.257  1.00  0.75           C  
ATOM   2173  CD  GLN A 155      -8.988  -6.044 -11.690  1.00  0.75           C  
ATOM   2174  OE1 GLN A 155      -7.799  -6.282 -11.943  1.00  0.75           O  
ATOM   2175  NE2 GLN A 155      -9.505  -4.819 -11.774  1.00  0.75           N  
ATOM   2176  H   GLN A 155     -10.079  -9.298  -8.561  1.00  0.75           H  
ATOM   2177  HA  GLN A 155     -10.618  -9.965 -11.445  1.00  0.75           H  
ATOM   2178 1HB  GLN A 155      -8.365  -8.276 -10.272  1.00  0.75           H  
ATOM   2179 2HB  GLN A 155      -8.545  -8.674 -11.968  1.00  0.75           H  
ATOM   2180 1HG  GLN A 155     -10.665  -7.357 -12.028  1.00  0.75           H  
ATOM   2181 2HG  GLN A 155     -10.383  -6.917 -10.312  1.00  0.75           H  
ATOM   2182 1HE2 GLN A 155      -8.928  -4.051 -12.050  1.00  0.75           H  
ATOM   2183 2HE2 GLN A 155     -10.486  -4.639 -11.553  1.00  0.75           H  
ATOM   2184  N   GLY A 156      -8.656 -11.619 -11.695  1.00  0.78           N  
ATOM   2185  CA  GLY A 156      -7.679 -12.735 -11.774  1.00  0.78           C  
ATOM   2186  C   GLY A 156      -8.006 -13.835 -10.763  1.00  0.78           C  
ATOM   2187  O   GLY A 156      -9.169 -14.107 -10.492  1.00  0.78           O  
ATOM   2188  H   GLY A 156      -9.145 -11.354 -12.539  1.00  0.78           H  
ATOM   2189 1HA  GLY A 156      -7.682 -13.150 -12.782  1.00  0.78           H  
ATOM   2190 2HA  GLY A 156      -6.675 -12.351 -11.585  1.00  0.78           H  
ATOM   2191  N   GLN A 157      -7.006 -14.467 -10.153  1.00  0.79           N  
ATOM   2192  CA  GLN A 157      -7.340 -15.465  -9.121  1.00  0.79           C  
ATOM   2193  C   GLN A 157      -7.447 -14.682  -7.820  1.00  0.79           C  
ATOM   2194  O   GLN A 157      -6.605 -14.793  -6.932  1.00  0.79           O  
ATOM   2195  CB  GLN A 157      -6.290 -16.567  -9.033  1.00  0.79           C  
ATOM   2196  CG  GLN A 157      -6.139 -17.401 -10.305  1.00  0.79           C  
ATOM   2197  CD  GLN A 157      -7.399 -18.226 -10.636  1.00  0.79           C  
ATOM   2198  OE1 GLN A 157      -7.797 -19.126  -9.887  1.00  0.79           O  
ATOM   2199  NE2 GLN A 157      -8.025 -17.918 -11.769  1.00  0.79           N  
ATOM   2200  H   GLN A 157      -6.044 -14.248 -10.373  1.00  0.79           H  
ATOM   2201  HA  GLN A 157      -8.307 -15.914  -9.340  1.00  0.79           H  
ATOM   2202 1HB  GLN A 157      -5.320 -16.123  -8.801  1.00  0.79           H  
ATOM   2203 2HB  GLN A 157      -6.546 -17.239  -8.215  1.00  0.79           H  
ATOM   2204 1HG  GLN A 157      -5.937 -16.734 -11.144  1.00  0.79           H  
ATOM   2205 2HG  GLN A 157      -5.308 -18.092 -10.172  1.00  0.79           H  
ATOM   2206 1HE2 GLN A 157      -8.847 -18.420 -12.039  1.00  0.79           H  
ATOM   2207 2HE2 GLN A 157      -7.672 -17.189 -12.353  1.00  0.79           H  
ATOM   2208  N   GLY A 158      -8.487 -13.861  -7.795  1.00  0.78           N  
ATOM   2209  CA  GLY A 158      -8.765 -12.762  -6.884  1.00  0.78           C  
ATOM   2210  C   GLY A 158      -8.836 -12.940  -5.385  1.00  0.78           C  
ATOM   2211  O   GLY A 158      -8.141 -12.234  -4.655  1.00  0.78           O  
ATOM   2212  H   GLY A 158      -9.112 -13.956  -8.586  1.00  0.78           H  
ATOM   2213 1HA  GLY A 158      -8.040 -11.981  -7.090  1.00  0.78           H  
ATOM   2214 2HA  GLY A 158      -9.690 -12.325  -7.208  1.00  0.78           H  
ATOM   2215  N   LEU A 159      -9.688 -13.810  -4.864  1.00  0.77           N  
ATOM   2216  CA  LEU A 159      -9.720 -13.777  -3.413  1.00  0.77           C  
ATOM   2217  C   LEU A 159     -10.040 -15.091  -2.744  1.00  0.77           C  
ATOM   2218  O   LEU A 159     -11.136 -15.624  -2.917  1.00  0.77           O  
ATOM   2219  CB  LEU A 159     -10.751 -12.727  -3.023  1.00  0.77           C  
ATOM   2220  CG  LEU A 159     -10.873 -12.405  -1.587  1.00  0.77           C  
ATOM   2221  CD1 LEU A 159      -9.519 -11.810  -1.119  1.00  0.77           C  
ATOM   2222  CD2 LEU A 159     -12.046 -11.416  -1.425  1.00  0.77           C  
ATOM   2223  H   LEU A 159     -10.268 -14.420  -5.437  1.00  0.77           H  
ATOM   2224  HA  LEU A 159      -8.742 -13.471  -3.049  1.00  0.77           H  
ATOM   2225 1HB  LEU A 159     -10.533 -11.826  -3.557  1.00  0.77           H  
ATOM   2226 2HB  LEU A 159     -11.728 -13.082  -3.358  1.00  0.77           H  
ATOM   2227  HG  LEU A 159     -11.046 -13.299  -1.010  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 159      -9.545 -11.553  -0.086  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 159      -8.738 -12.547  -1.281  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 159      -9.288 -10.924  -1.683  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 159     -12.169 -11.134  -0.388  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 159     -11.847 -10.526  -2.015  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 159     -12.964 -11.884  -1.780  1.00  0.77           H  
ATOM   2234  N   SER A 160      -9.105 -15.567  -1.920  1.00  0.75           N  
ATOM   2235  CA  SER A 160      -9.349 -16.824  -1.218  1.00  0.75           C  
ATOM   2236  C   SER A 160      -9.243 -16.725   0.308  1.00  0.75           C  
ATOM   2237  O   SER A 160      -8.479 -15.908   0.834  1.00  0.75           O  
ATOM   2238  CB  SER A 160      -8.379 -17.878  -1.725  1.00  0.75           C  
ATOM   2239  OG  SER A 160      -7.048 -17.525  -1.454  1.00  0.75           O  
ATOM   2240  H   SER A 160      -8.213 -15.068  -1.845  1.00  0.75           H  
ATOM   2241  HA  SER A 160     -10.346 -17.142  -1.469  1.00  0.75           H  
ATOM   2242 1HB  SER A 160      -8.613 -18.834  -1.246  1.00  0.75           H  
ATOM   2243 2HB  SER A 160      -8.514 -18.011  -2.796  1.00  0.75           H  
ATOM   2244  HG  SER A 160      -6.862 -16.752  -2.003  1.00  0.75           H  
ATOM   2245  N   ASN A 161      -9.961 -17.621   1.002  1.00  0.73           N  
ATOM   2246  CA  ASN A 161      -9.875 -17.734   2.460  1.00  0.73           C  
ATOM   2247  C   ASN A 161      -9.839 -19.200   2.918  1.00  0.73           C  
ATOM   2248  O   ASN A 161     -10.873 -19.850   3.132  1.00  0.73           O  
ATOM   2249  CB  ASN A 161     -11.019 -17.011   3.134  1.00  0.73           C  
ATOM   2250  CG  ASN A 161     -10.859 -16.999   4.626  1.00  0.73           C  
ATOM   2251  OD1 ASN A 161     -10.217 -17.891   5.199  1.00  0.73           O  
ATOM   2252  ND2 ASN A 161     -11.408 -16.010   5.272  1.00  0.73           N  
ATOM   2253  H   ASN A 161     -10.611 -18.205   0.477  1.00  0.73           H  
ATOM   2254  HA  ASN A 161      -8.940 -17.275   2.788  1.00  0.73           H  
ATOM   2255 1HB  ASN A 161     -11.069 -15.992   2.779  1.00  0.73           H  
ATOM   2256 2HB  ASN A 161     -11.961 -17.502   2.883  1.00  0.73           H  
ATOM   2257 1HD2 ASN A 161     -11.298 -15.963   6.280  1.00  0.73           H  
ATOM   2258 2HD2 ASN A 161     -11.920 -15.310   4.776  1.00  0.73           H  
ATOM   2259  N   ARG A 162      -8.613 -19.690   3.102  1.00  0.71           N  
ATOM   2260  CA  ARG A 162      -8.312 -21.085   3.433  1.00  0.71           C  
ATOM   2261  C   ARG A 162      -9.034 -21.639   4.655  1.00  0.71           C  
ATOM   2262  O   ARG A 162      -9.429 -22.804   4.675  1.00  0.71           O  
ATOM   2263  CB  ARG A 162      -6.820 -21.235   3.691  1.00  0.71           C  
ATOM   2264  CG  ARG A 162      -6.353 -22.660   4.005  1.00  0.71           C  
ATOM   2265  CD  ARG A 162      -4.895 -22.711   4.358  1.00  0.71           C  
ATOM   2266  NE  ARG A 162      -4.620 -22.049   5.632  1.00  0.71           N  
ATOM   2267  CZ  ARG A 162      -3.430 -21.620   6.061  1.00  0.71           C  
ATOM   2268  NH1 ARG A 162      -2.337 -21.754   5.328  1.00  0.71           N  
ATOM   2269  NH2 ARG A 162      -3.399 -21.061   7.246  1.00  0.71           N  
ATOM   2270  H   ARG A 162      -7.837 -19.055   2.959  1.00  0.71           H  
ATOM   2271  HA  ARG A 162      -8.583 -21.696   2.572  1.00  0.71           H  
ATOM   2272 1HB  ARG A 162      -6.259 -20.878   2.831  1.00  0.71           H  
ATOM   2273 2HB  ARG A 162      -6.539 -20.615   4.549  1.00  0.71           H  
ATOM   2274 1HG  ARG A 162      -6.918 -23.036   4.866  1.00  0.71           H  
ATOM   2275 2HG  ARG A 162      -6.527 -23.305   3.145  1.00  0.71           H  
ATOM   2276 1HD  ARG A 162      -4.578 -23.750   4.440  1.00  0.71           H  
ATOM   2277 2HD  ARG A 162      -4.315 -22.214   3.584  1.00  0.71           H  
ATOM   2278  HE  ARG A 162      -5.402 -21.901   6.297  1.00  0.71           H  
ATOM   2279 1HH1 ARG A 162      -2.391 -22.190   4.419  1.00  0.71           H  
ATOM   2280 2HH1 ARG A 162      -1.452 -21.422   5.678  1.00  0.71           H  
ATOM   2281 1HH2 ARG A 162      -4.303 -20.996   7.757  1.00  0.71           H  
ATOM   2282 2HH2 ARG A 162      -2.542 -20.714   7.638  1.00  0.71           H  
ATOM   2283  N   ASP A 163      -9.116 -20.827   5.696  1.00  0.70           N  
ATOM   2284  CA  ASP A 163      -9.673 -21.235   6.973  1.00  0.70           C  
ATOM   2285  C   ASP A 163     -11.022 -20.613   7.326  1.00  0.70           C  
ATOM   2286  O   ASP A 163     -11.407 -20.622   8.496  1.00  0.70           O  
ATOM   2287  CB  ASP A 163      -8.652 -20.934   8.063  1.00  0.70           C  
ATOM   2288  CG  ASP A 163      -7.394 -21.797   7.883  1.00  0.70           C  
ATOM   2289  OD1 ASP A 163      -7.528 -22.970   7.646  1.00  0.70           O  
ATOM   2290  OD2 ASP A 163      -6.313 -21.260   7.904  1.00  0.70           O  
ATOM   2291  H   ASP A 163      -8.796 -19.872   5.592  1.00  0.70           H  
ATOM   2292  HA  ASP A 163      -9.815 -22.314   6.940  1.00  0.70           H  
ATOM   2293 1HB  ASP A 163      -8.369 -19.878   8.021  1.00  0.70           H  
ATOM   2294 2HB  ASP A 163      -9.088 -21.127   9.042  1.00  0.70           H  
ATOM   2295  N   GLY A 164     -11.755 -20.079   6.352  1.00  0.69           N  
ATOM   2296  CA  GLY A 164     -13.012 -19.441   6.729  1.00  0.69           C  
ATOM   2297  C   GLY A 164     -13.946 -19.076   5.586  1.00  0.69           C  
ATOM   2298  O   GLY A 164     -13.956 -19.730   4.536  1.00  0.69           O  
ATOM   2299  H   GLY A 164     -11.433 -20.072   5.382  1.00  0.69           H  
ATOM   2300 1HA  GLY A 164     -13.542 -20.068   7.443  1.00  0.69           H  
ATOM   2301 2HA  GLY A 164     -12.755 -18.527   7.256  1.00  0.69           H  
ATOM   2302  N   SER A 165     -14.790 -18.074   5.849  1.00  0.68           N  
ATOM   2303  CA  SER A 165     -15.805 -17.573   4.913  1.00  0.68           C  
ATOM   2304  C   SER A 165     -15.486 -16.174   4.402  1.00  0.68           C  
ATOM   2305  O   SER A 165     -14.747 -15.439   5.060  1.00  0.68           O  
ATOM   2306  CB  SER A 165     -17.150 -17.542   5.593  1.00  0.68           C  
ATOM   2307  OG  SER A 165     -17.544 -18.823   5.929  1.00  0.68           O  
ATOM   2308  H   SER A 165     -14.716 -17.658   6.778  1.00  0.68           H  
ATOM   2309  HA  SER A 165     -15.859 -18.244   4.061  1.00  0.68           H  
ATOM   2310 1HB  SER A 165     -17.087 -16.930   6.491  1.00  0.68           H  
ATOM   2311 2HB  SER A 165     -17.888 -17.086   4.933  1.00  0.68           H  
ATOM   2312  HG  SER A 165     -18.392 -18.720   6.386  1.00  0.68           H  
ATOM   2313  N   ILE A 166     -16.042 -15.816   3.240  1.00  0.68           N  
ATOM   2314  CA  ILE A 166     -15.889 -14.468   2.683  1.00  0.68           C  
ATOM   2315  C   ILE A 166     -17.239 -13.836   2.354  1.00  0.68           C  
ATOM   2316  O   ILE A 166     -18.051 -14.439   1.641  1.00  0.68           O  
ATOM   2317  CB  ILE A 166     -15.064 -14.456   1.375  1.00  0.68           C  
ATOM   2318  CG1 ILE A 166     -13.665 -15.026   1.583  1.00  0.68           C  
ATOM   2319  CG2 ILE A 166     -14.950 -13.012   0.831  1.00  0.68           C  
ATOM   2320  CD1 ILE A 166     -12.928 -15.249   0.273  1.00  0.68           C  
ATOM   2321  H   ILE A 166     -16.629 -16.502   2.764  1.00  0.68           H  
ATOM   2322  HA  ILE A 166     -15.384 -13.845   3.414  1.00  0.68           H  
ATOM   2323  HB  ILE A 166     -15.547 -15.049   0.645  1.00  0.68           H  
ATOM   2324 1HG1 ILE A 166     -13.089 -14.331   2.195  1.00  0.68           H  
ATOM   2325 2HG1 ILE A 166     -13.730 -15.975   2.103  1.00  0.68           H  
ATOM   2326 1HG2 ILE A 166     -14.380 -13.024  -0.095  1.00  0.68           H  
ATOM   2327 2HG2 ILE A 166     -15.938 -12.604   0.632  1.00  0.68           H  
ATOM   2328 3HG2 ILE A 166     -14.440 -12.382   1.564  1.00  0.68           H  
ATOM   2329 1HD1 ILE A 166     -11.942 -15.639   0.463  1.00  0.68           H  
ATOM   2330 2HD1 ILE A 166     -13.475 -15.958  -0.347  1.00  0.68           H  
ATOM   2331 3HD1 ILE A 166     -12.850 -14.314  -0.249  1.00  0.68           H  
ATOM   2332  N   ALA A 167     -17.466 -12.624   2.840  1.00  0.68           N  
ATOM   2333  CA  ALA A 167     -18.671 -11.900   2.482  1.00  0.68           C  
ATOM   2334  C   ALA A 167     -18.314 -10.678   1.627  1.00  0.68           C  
ATOM   2335  O   ALA A 167     -17.354  -9.961   1.917  1.00  0.68           O  
ATOM   2336  CB  ALA A 167     -19.435 -11.478   3.730  1.00  0.68           C  
ATOM   2337  H   ALA A 167     -16.789 -12.213   3.474  1.00  0.68           H  
ATOM   2338  HA  ALA A 167     -19.299 -12.556   1.894  1.00  0.68           H  
ATOM   2339 1HB  ALA A 167     -20.344 -10.955   3.435  1.00  0.68           H  
ATOM   2340 2HB  ALA A 167     -19.695 -12.364   4.312  1.00  0.68           H  
ATOM   2341 3HB  ALA A 167     -18.820 -10.824   4.331  1.00  0.68           H  
ATOM   2342  N   LEU A 168     -19.099 -10.442   0.589  1.00  0.68           N  
ATOM   2343  CA  LEU A 168     -18.963  -9.280  -0.279  1.00  0.68           C  
ATOM   2344  C   LEU A 168     -20.251  -8.456  -0.205  1.00  0.68           C  
ATOM   2345  O   LEU A 168     -21.316  -8.950  -0.583  1.00  0.68           O  
ATOM   2346  CB  LEU A 168     -18.708  -9.724  -1.724  1.00  0.68           C  
ATOM   2347  CG  LEU A 168     -17.477 -10.607  -2.009  1.00  0.68           C  
ATOM   2348  CD1 LEU A 168     -17.492 -10.976  -3.467  1.00  0.68           C  
ATOM   2349  CD2 LEU A 168     -16.196  -9.882  -1.668  1.00  0.68           C  
ATOM   2350  H   LEU A 168     -19.841 -11.105   0.400  1.00  0.68           H  
ATOM   2351  HA  LEU A 168     -18.134  -8.663   0.067  1.00  0.68           H  
ATOM   2352 1HB  LEU A 168     -19.571 -10.287  -2.049  1.00  0.68           H  
ATOM   2353 2HB  LEU A 168     -18.638  -8.850  -2.355  1.00  0.68           H  
ATOM   2354  HG  LEU A 168     -17.540 -11.524  -1.419  1.00  0.68           H  
ATOM   2355 1HD1 LEU A 168     -16.635 -11.595  -3.669  1.00  0.68           H  
ATOM   2356 2HD1 LEU A 168     -18.410 -11.516  -3.703  1.00  0.68           H  
ATOM   2357 3HD1 LEU A 168     -17.435 -10.071  -4.074  1.00  0.68           H  
ATOM   2358 1HD2 LEU A 168     -15.345 -10.530  -1.883  1.00  0.68           H  
ATOM   2359 2HD2 LEU A 168     -16.117  -8.976  -2.262  1.00  0.68           H  
ATOM   2360 3HD2 LEU A 168     -16.197  -9.626  -0.609  1.00  0.68           H  
ATOM   2361  N   LEU A 169     -20.167  -7.226   0.293  1.00  0.68           N  
ATOM   2362  CA  LEU A 169     -21.364  -6.403   0.470  1.00  0.68           C  
ATOM   2363  C   LEU A 169     -21.231  -5.000  -0.139  1.00  0.68           C  
ATOM   2364  O   LEU A 169     -20.379  -4.195   0.255  1.00  0.68           O  
ATOM   2365  CB  LEU A 169     -21.673  -6.388   1.968  1.00  0.68           C  
ATOM   2366  CG  LEU A 169     -22.772  -5.549   2.445  1.00  0.68           C  
ATOM   2367  CD1 LEU A 169     -24.063  -5.963   1.817  1.00  0.68           C  
ATOM   2368  CD2 LEU A 169     -22.860  -5.718   3.950  1.00  0.68           C  
ATOM   2369  H   LEU A 169     -19.258  -6.869   0.589  1.00  0.68           H  
ATOM   2370  HA  LEU A 169     -22.191  -6.899  -0.031  1.00  0.68           H  
ATOM   2371 1HB  LEU A 169     -21.895  -7.410   2.272  1.00  0.68           H  
ATOM   2372 2HB  LEU A 169     -20.769  -6.071   2.497  1.00  0.68           H  
ATOM   2373  HG  LEU A 169     -22.567  -4.536   2.197  1.00  0.68           H  
ATOM   2374 1HD1 LEU A 169     -24.848  -5.333   2.193  1.00  0.68           H  
ATOM   2375 2HD1 LEU A 169     -24.005  -5.861   0.735  1.00  0.68           H  
ATOM   2376 3HD1 LEU A 169     -24.266  -6.987   2.074  1.00  0.68           H  
ATOM   2377 1HD2 LEU A 169     -23.662  -5.087   4.342  1.00  0.68           H  
ATOM   2378 2HD2 LEU A 169     -23.062  -6.759   4.182  1.00  0.68           H  
ATOM   2379 3HD2 LEU A 169     -21.930  -5.450   4.408  1.00  0.68           H  
ATOM   2380  N   ALA A 170     -22.075  -4.726  -1.137  1.00  0.69           N  
ATOM   2381  CA  ALA A 170     -21.948  -3.467  -1.872  1.00  0.69           C  
ATOM   2382  C   ALA A 170     -23.175  -3.081  -2.664  1.00  0.69           C  
ATOM   2383  O   ALA A 170     -23.951  -3.938  -3.018  1.00  0.69           O  
ATOM   2384  CB  ALA A 170     -20.813  -3.616  -2.860  1.00  0.69           C  
ATOM   2385  H   ALA A 170     -22.772  -5.433  -1.397  1.00  0.69           H  
ATOM   2386  HA  ALA A 170     -21.749  -2.695  -1.145  1.00  0.69           H  
ATOM   2387 1HB  ALA A 170     -20.660  -2.707  -3.411  1.00  0.69           H  
ATOM   2388 2HB  ALA A 170     -19.936  -3.864  -2.322  1.00  0.69           H  
ATOM   2389 3HB  ALA A 170     -21.045  -4.405  -3.556  1.00  0.69           H  
ATOM   2390  N   PRO A 171     -23.397  -1.808  -3.010  1.00  0.69           N  
ATOM   2391  CA  PRO A 171     -24.365  -1.442  -4.008  1.00  0.69           C  
ATOM   2392  C   PRO A 171     -24.106  -2.249  -5.281  1.00  0.69           C  
ATOM   2393  O   PRO A 171     -25.034  -2.668  -5.940  1.00  0.69           O  
ATOM   2394  CB  PRO A 171     -24.085   0.042  -4.199  1.00  0.69           C  
ATOM   2395  CG  PRO A 171     -23.565   0.479  -2.875  1.00  0.69           C  
ATOM   2396  CD  PRO A 171     -22.710  -0.682  -2.407  1.00  0.69           C  
ATOM   2397  HA  PRO A 171     -25.376  -1.606  -3.624  1.00  0.69           H  
ATOM   2398 1HB  PRO A 171     -23.358   0.195  -5.018  1.00  0.69           H  
ATOM   2399 2HB  PRO A 171     -25.006   0.564  -4.480  1.00  0.69           H  
ATOM   2400 1HG  PRO A 171     -22.980   1.408  -2.999  1.00  0.69           H  
ATOM   2401 2HG  PRO A 171     -24.401   0.711  -2.193  1.00  0.69           H  
ATOM   2402 1HD  PRO A 171     -21.733  -0.572  -2.848  1.00  0.69           H  
ATOM   2403 2HD  PRO A 171     -22.694  -0.728  -1.316  1.00  0.69           H  
ATOM   2404  N   ARG A 172     -22.844  -2.554  -5.583  1.00  0.69           N  
ATOM   2405  CA  ARG A 172     -22.539  -3.327  -6.777  1.00  0.69           C  
ATOM   2406  C   ARG A 172     -21.321  -4.213  -6.607  1.00  0.69           C  
ATOM   2407  O   ARG A 172     -20.304  -3.774  -6.056  1.00  0.69           O  
ATOM   2408  CB  ARG A 172     -22.328  -2.402  -7.974  1.00  0.69           C  
ATOM   2409  CG  ARG A 172     -22.035  -3.105  -9.295  1.00  0.69           C  
ATOM   2410  CD  ARG A 172     -22.031  -2.177 -10.441  1.00  0.69           C  
ATOM   2411  NE  ARG A 172     -21.938  -2.905 -11.694  1.00  0.69           N  
ATOM   2412  CZ  ARG A 172     -20.809  -3.147 -12.396  1.00  0.69           C  
ATOM   2413  NH1 ARG A 172     -19.646  -2.685 -11.979  1.00  0.69           N  
ATOM   2414  NH2 ARG A 172     -20.874  -3.853 -13.510  1.00  0.69           N  
ATOM   2415  H   ARG A 172     -22.090  -2.209  -5.012  1.00  0.69           H  
ATOM   2416  HA  ARG A 172     -23.392  -3.970  -6.987  1.00  0.69           H  
ATOM   2417 1HB  ARG A 172     -23.222  -1.800  -8.118  1.00  0.69           H  
ATOM   2418 2HB  ARG A 172     -21.509  -1.727  -7.765  1.00  0.69           H  
ATOM   2419 1HG  ARG A 172     -21.055  -3.581  -9.243  1.00  0.69           H  
ATOM   2420 2HG  ARG A 172     -22.780  -3.852  -9.498  1.00  0.69           H  
ATOM   2421 1HD  ARG A 172     -22.965  -1.613 -10.449  1.00  0.69           H  
ATOM   2422 2HD  ARG A 172     -21.187  -1.496 -10.369  1.00  0.69           H  
ATOM   2423  HE  ARG A 172     -22.830  -3.319 -12.032  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 172     -19.594  -2.146 -11.127  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 172     -18.806  -2.874 -12.512  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 172     -21.770  -4.207 -13.832  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 172     -20.035  -4.042 -14.039  1.00  0.69           H  
ATOM   2428  N   VAL A 173     -21.440  -5.449  -7.085  1.00  0.69           N  
ATOM   2429  CA  VAL A 173     -20.314  -6.390  -7.064  1.00  0.69           C  
ATOM   2430  C   VAL A 173     -20.036  -6.954  -8.450  1.00  0.69           C  
ATOM   2431  O   VAL A 173     -20.930  -7.539  -9.067  1.00  0.69           O  
ATOM   2432  CB  VAL A 173     -20.561  -7.586  -6.118  1.00  0.69           C  
ATOM   2433  CG1 VAL A 173     -19.369  -8.534  -6.174  1.00  0.69           C  
ATOM   2434  CG2 VAL A 173     -20.745  -7.119  -4.680  1.00  0.69           C  
ATOM   2435  H   VAL A 173     -22.338  -5.698  -7.515  1.00  0.69           H  
ATOM   2436  HA  VAL A 173     -19.425  -5.861  -6.725  1.00  0.69           H  
ATOM   2437  HB  VAL A 173     -21.436  -8.109  -6.456  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 173     -19.539  -9.376  -5.520  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 173     -19.228  -8.897  -7.192  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 173     -18.470  -8.009  -5.852  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 173     -20.924  -7.975  -4.028  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 173     -19.869  -6.607  -4.364  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 173     -21.556  -6.457  -4.621  1.00  0.69           H  
ATOM   2444  N   ASP A 174     -18.792  -6.812  -8.904  1.00  0.68           N  
ATOM   2445  CA  ASP A 174     -18.346  -7.335 -10.194  1.00  0.68           C  
ATOM   2446  C   ASP A 174     -17.235  -8.360  -9.972  1.00  0.68           C  
ATOM   2447  O   ASP A 174     -16.067  -7.998  -9.795  1.00  0.68           O  
ATOM   2448  CB  ASP A 174     -17.809  -6.200 -11.077  1.00  0.68           C  
ATOM   2449  CG  ASP A 174     -17.385  -6.632 -12.499  1.00  0.68           C  
ATOM   2450  OD1 ASP A 174     -17.720  -7.719 -12.908  1.00  0.68           O  
ATOM   2451  OD2 ASP A 174     -16.642  -5.882 -13.127  1.00  0.68           O  
ATOM   2452  H   ASP A 174     -18.125  -6.303  -8.322  1.00  0.68           H  
ATOM   2453  HA  ASP A 174     -19.180  -7.831 -10.691  1.00  0.68           H  
ATOM   2454 1HB  ASP A 174     -18.577  -5.435 -11.168  1.00  0.68           H  
ATOM   2455 2HB  ASP A 174     -16.959  -5.736 -10.580  1.00  0.68           H  
ATOM   2456  N   SER A 175     -17.587  -9.633  -9.958  1.00  0.67           N  
ATOM   2457  CA  SER A 175     -16.579 -10.634  -9.680  1.00  0.67           C  
ATOM   2458  C   SER A 175     -16.089 -11.274 -10.968  1.00  0.67           C  
ATOM   2459  O   SER A 175     -16.746 -12.188 -11.474  1.00  0.67           O  
ATOM   2460  CB  SER A 175     -17.159 -11.693  -8.776  1.00  0.67           C  
ATOM   2461  OG  SER A 175     -17.490 -11.164  -7.522  1.00  0.67           O  
ATOM   2462  H   SER A 175     -18.556  -9.900 -10.142  1.00  0.67           H  
ATOM   2463  HA  SER A 175     -15.741 -10.155  -9.188  1.00  0.67           H  
ATOM   2464 1HB  SER A 175     -18.053 -12.090  -9.234  1.00  0.67           H  
ATOM   2465 2HB  SER A 175     -16.445 -12.511  -8.665  1.00  0.67           H  
ATOM   2466  HG  SER A 175     -17.740 -11.917  -6.982  1.00  0.67           H  
ATOM   2467  N   GLN A 176     -14.946 -10.803 -11.483  1.00  0.66           N  
ATOM   2468  CA  GLN A 176     -14.390 -11.301 -12.740  1.00  0.66           C  
ATOM   2469  C   GLN A 176     -13.384 -12.381 -12.437  1.00  0.66           C  
ATOM   2470  O   GLN A 176     -13.127 -13.270 -13.250  1.00  0.66           O  
ATOM   2471  CB  GLN A 176     -13.710 -10.190 -13.547  1.00  0.66           C  
ATOM   2472  CG  GLN A 176     -14.651  -9.095 -14.003  1.00  0.66           C  
ATOM   2473  CD  GLN A 176     -13.958  -8.029 -14.838  1.00  0.66           C  
ATOM   2474  OE1 GLN A 176     -12.928  -8.302 -15.474  1.00  0.66           O  
ATOM   2475  NE2 GLN A 176     -14.506  -6.815 -14.854  1.00  0.66           N  
ATOM   2476  H   GLN A 176     -14.435 -10.072 -10.992  1.00  0.66           H  
ATOM   2477  HA  GLN A 176     -15.183 -11.736 -13.327  1.00  0.66           H  
ATOM   2478 1HB  GLN A 176     -12.928  -9.730 -12.942  1.00  0.66           H  
ATOM   2479 2HB  GLN A 176     -13.235 -10.621 -14.427  1.00  0.66           H  
ATOM   2480 1HG  GLN A 176     -15.434  -9.535 -14.605  1.00  0.66           H  
ATOM   2481 2HG  GLN A 176     -15.089  -8.611 -13.123  1.00  0.66           H  
ATOM   2482 1HE2 GLN A 176     -14.093  -6.084 -15.386  1.00  0.66           H  
ATOM   2483 2HE2 GLN A 176     -15.362  -6.615 -14.307  1.00  0.66           H  
ATOM   2484  N   GLY A 177     -12.806 -12.277 -11.255  1.00  0.66           N  
ATOM   2485  CA  GLY A 177     -11.812 -13.213 -10.799  1.00  0.66           C  
ATOM   2486  C   GLY A 177     -12.408 -14.342  -9.979  1.00  0.66           C  
ATOM   2487  O   GLY A 177     -13.605 -14.355  -9.693  1.00  0.66           O  
ATOM   2488  H   GLY A 177     -13.039 -11.478 -10.684  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177     -11.277 -13.621 -11.656  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177     -11.091 -12.679 -10.191  1.00  0.66           H  
ATOM   2491  N   LYS A 178     -11.558 -15.268  -9.560  1.00  0.65           N  
ATOM   2492  CA  LYS A 178     -12.005 -16.399  -8.757  1.00  0.65           C  
ATOM   2493  C   LYS A 178     -12.122 -16.036  -7.287  1.00  0.65           C  
ATOM   2494  O   LYS A 178     -11.227 -15.385  -6.737  1.00  0.65           O  
ATOM   2495  CB  LYS A 178     -11.085 -17.615  -8.905  1.00  0.65           C  
ATOM   2496  CG  LYS A 178     -11.624 -18.845  -8.166  1.00  0.65           C  
ATOM   2497  CD  LYS A 178     -10.797 -20.082  -8.376  1.00  0.65           C  
ATOM   2498  CE  LYS A 178     -11.467 -21.253  -7.678  1.00  0.65           C  
ATOM   2499  NZ  LYS A 178     -10.697 -22.499  -7.789  1.00  0.65           N  
ATOM   2500  H   LYS A 178     -10.585 -15.164  -9.832  1.00  0.65           H  
ATOM   2501  HA  LYS A 178     -12.994 -16.685  -9.101  1.00  0.65           H  
ATOM   2502 1HB  LYS A 178     -10.963 -17.868  -9.957  1.00  0.65           H  
ATOM   2503 2HB  LYS A 178     -10.099 -17.385  -8.502  1.00  0.65           H  
ATOM   2504 1HG  LYS A 178     -11.630 -18.644  -7.094  1.00  0.65           H  
ATOM   2505 2HG  LYS A 178     -12.647 -19.039  -8.477  1.00  0.65           H  
ATOM   2506 1HD  LYS A 178     -10.708 -20.294  -9.442  1.00  0.65           H  
ATOM   2507 2HD  LYS A 178      -9.797 -19.935  -7.965  1.00  0.65           H  
ATOM   2508 1HE  LYS A 178     -11.607 -21.020  -6.625  1.00  0.65           H  
ATOM   2509 2HE  LYS A 178     -12.445 -21.408  -8.135  1.00  0.65           H  
ATOM   2510 1HZ  LYS A 178     -11.238 -23.235  -7.316  1.00  0.65           H  
ATOM   2511 2HZ  LYS A 178     -10.575 -22.743  -8.756  1.00  0.65           H  
ATOM   2512 3HZ  LYS A 178      -9.791 -22.389  -7.348  1.00  0.65           H  
ATOM   2513  N   ILE A 179     -13.217 -16.470  -6.670  1.00  0.65           N  
ATOM   2514  CA  ILE A 179     -13.448 -16.271  -5.248  1.00  0.65           C  
ATOM   2515  C   ILE A 179     -13.571 -17.646  -4.583  1.00  0.65           C  
ATOM   2516  O   ILE A 179     -14.346 -18.487  -5.052  1.00  0.65           O  
ATOM   2517  CB  ILE A 179     -14.749 -15.526  -4.995  1.00  0.65           C  
ATOM   2518  CG1 ILE A 179     -14.792 -14.210  -5.668  1.00  0.65           C  
ATOM   2519  CG2 ILE A 179     -14.845 -15.260  -3.516  1.00  0.65           C  
ATOM   2520  CD1 ILE A 179     -16.173 -13.661  -5.674  1.00  0.65           C  
ATOM   2521  H   ILE A 179     -13.912 -16.966  -7.225  1.00  0.65           H  
ATOM   2522  HA  ILE A 179     -12.616 -15.728  -4.817  1.00  0.65           H  
ATOM   2523  HB  ILE A 179     -15.585 -16.120  -5.320  1.00  0.65           H  
ATOM   2524 1HG1 ILE A 179     -14.142 -13.521  -5.129  1.00  0.65           H  
ATOM   2525 2HG1 ILE A 179     -14.439 -14.292  -6.699  1.00  0.65           H  
ATOM   2526 1HG2 ILE A 179     -15.771 -14.733  -3.296  1.00  0.65           H  
ATOM   2527 2HG2 ILE A 179     -14.824 -16.195  -2.996  1.00  0.65           H  
ATOM   2528 3HG2 ILE A 179     -13.994 -14.652  -3.196  1.00  0.65           H  
ATOM   2529 1HD1 ILE A 179     -16.164 -12.704  -6.141  1.00  0.65           H  
ATOM   2530 2HD1 ILE A 179     -16.830 -14.326  -6.226  1.00  0.65           H  
ATOM   2531 3HD1 ILE A 179     -16.526 -13.573  -4.660  1.00  0.65           H  
ATOM   2532  N   GLU A 180     -12.829 -17.873  -3.511  1.00  0.65           N  
ATOM   2533  CA  GLU A 180     -12.881 -19.180  -2.871  1.00  0.65           C  
ATOM   2534  C   GLU A 180     -12.877 -19.127  -1.357  1.00  0.65           C  
ATOM   2535  O   GLU A 180     -12.099 -18.402  -0.739  1.00  0.65           O  
ATOM   2536  CB  GLU A 180     -11.705 -20.033  -3.362  1.00  0.65           C  
ATOM   2537  CG  GLU A 180     -11.653 -21.455  -2.813  1.00  0.65           C  
ATOM   2538  CD  GLU A 180     -10.544 -22.275  -3.428  1.00  0.65           C  
ATOM   2539  OE1 GLU A 180      -9.878 -21.774  -4.311  1.00  0.65           O  
ATOM   2540  OE2 GLU A 180     -10.352 -23.394  -3.011  1.00  0.65           O  
ATOM   2541  H   GLU A 180     -12.215 -17.135  -3.167  1.00  0.65           H  
ATOM   2542  HA  GLU A 180     -13.802 -19.671  -3.174  1.00  0.65           H  
ATOM   2543 1HB  GLU A 180     -11.743 -20.096  -4.445  1.00  0.65           H  
ATOM   2544 2HB  GLU A 180     -10.771 -19.541  -3.097  1.00  0.65           H  
ATOM   2545 1HG  GLU A 180     -11.498 -21.414  -1.735  1.00  0.65           H  
ATOM   2546 2HG  GLU A 180     -12.613 -21.941  -2.996  1.00  0.65           H  
ATOM   2547  N   ALA A 181     -13.724 -19.932  -0.753  1.00  0.66           N  
ATOM   2548  CA  ALA A 181     -13.729 -19.993   0.695  1.00  0.66           C  
ATOM   2549  C   ALA A 181     -13.926 -21.404   1.151  1.00  0.66           C  
ATOM   2550  O   ALA A 181     -14.677 -22.170   0.562  1.00  0.66           O  
ATOM   2551  CB  ALA A 181     -14.817 -19.119   1.275  1.00  0.66           C  
ATOM   2552  H   ALA A 181     -14.357 -20.512  -1.313  1.00  0.66           H  
ATOM   2553  HA  ALA A 181     -12.761 -19.656   1.064  1.00  0.66           H  
ATOM   2554 1HB  ALA A 181     -14.783 -19.191   2.337  1.00  0.66           H  
ATOM   2555 2HB  ALA A 181     -14.652 -18.095   0.987  1.00  0.66           H  
ATOM   2556 3HB  ALA A 181     -15.786 -19.455   0.927  1.00  0.66           H  
ATOM   2557  N   SER A 182     -13.275 -21.737   2.243  1.00  0.66           N  
ATOM   2558  CA  SER A 182     -13.426 -23.052   2.824  1.00  0.66           C  
ATOM   2559  C   SER A 182     -14.863 -23.323   3.238  1.00  0.66           C  
ATOM   2560  O   SER A 182     -15.397 -24.412   2.992  1.00  0.66           O  
ATOM   2561  CB  SER A 182     -12.509 -23.169   4.008  1.00  0.66           C  
ATOM   2562  OG  SER A 182     -12.590 -24.435   4.619  1.00  0.66           O  
ATOM   2563  H   SER A 182     -12.636 -21.059   2.672  1.00  0.66           H  
ATOM   2564  HA  SER A 182     -13.134 -23.793   2.078  1.00  0.66           H  
ATOM   2565 1HB  SER A 182     -11.516 -23.002   3.655  1.00  0.66           H  
ATOM   2566 2HB  SER A 182     -12.736 -22.387   4.734  1.00  0.66           H  
ATOM   2567  HG  SER A 182     -11.902 -24.437   5.296  1.00  0.66           H  
ATOM   2568  N   ALA A 183     -15.485 -22.342   3.897  1.00  0.67           N  
ATOM   2569  CA  ALA A 183     -16.846 -22.555   4.365  1.00  0.67           C  
ATOM   2570  C   ALA A 183     -17.917 -21.861   3.513  1.00  0.67           C  
ATOM   2571  O   ALA A 183     -18.567 -22.539   2.705  1.00  0.67           O  
ATOM   2572  CB  ALA A 183     -16.950 -22.108   5.807  1.00  0.67           C  
ATOM   2573  H   ALA A 183     -14.997 -21.461   4.070  1.00  0.67           H  
ATOM   2574  HA  ALA A 183     -17.051 -23.622   4.329  1.00  0.67           H  
ATOM   2575 1HB  ALA A 183     -17.954 -22.305   6.180  1.00  0.67           H  
ATOM   2576 2HB  ALA A 183     -16.223 -22.653   6.406  1.00  0.67           H  
ATOM   2577 3HB  ALA A 183     -16.737 -21.061   5.872  1.00  0.67           H  
ATOM   2578  N   GLU A 184     -18.058 -20.527   3.601  1.00  0.67           N  
ATOM   2579  CA  GLU A 184     -19.122 -19.889   2.823  1.00  0.67           C  
ATOM   2580  C   GLU A 184     -18.703 -18.657   2.001  1.00  0.67           C  
ATOM   2581  O   GLU A 184     -17.819 -17.896   2.410  1.00  0.67           O  
ATOM   2582  CB  GLU A 184     -20.231 -19.450   3.798  1.00  0.67           C  
ATOM   2583  CG  GLU A 184     -20.776 -20.563   4.673  1.00  0.67           C  
ATOM   2584  CD  GLU A 184     -21.926 -20.157   5.564  1.00  0.67           C  
ATOM   2585  OE1 GLU A 184     -22.164 -18.994   5.732  1.00  0.67           O  
ATOM   2586  OE2 GLU A 184     -22.574 -21.046   6.073  1.00  0.67           O  
ATOM   2587  H   GLU A 184     -17.537 -19.979   4.278  1.00  0.67           H  
ATOM   2588  HA  GLU A 184     -19.522 -20.624   2.133  1.00  0.67           H  
ATOM   2589 1HB  GLU A 184     -19.861 -18.658   4.442  1.00  0.67           H  
ATOM   2590 2HB  GLU A 184     -21.068 -19.039   3.224  1.00  0.67           H  
ATOM   2591 1HG  GLU A 184     -21.037 -21.399   4.075  1.00  0.67           H  
ATOM   2592 2HG  GLU A 184     -19.966 -20.883   5.322  1.00  0.67           H  
ATOM   2593  N   LEU A 185     -19.376 -18.459   0.861  1.00  0.67           N  
ATOM   2594  CA  LEU A 185     -19.259 -17.233   0.057  1.00  0.67           C  
ATOM   2595  C   LEU A 185     -20.587 -16.513  -0.077  1.00  0.67           C  
ATOM   2596  O   LEU A 185     -21.464 -16.977  -0.816  1.00  0.67           O  
ATOM   2597  CB  LEU A 185     -18.741 -17.503  -1.343  1.00  0.67           C  
ATOM   2598  CG  LEU A 185     -17.381 -18.060  -1.437  1.00  0.67           C  
ATOM   2599  CD1 LEU A 185     -17.052 -18.452  -2.879  1.00  0.67           C  
ATOM   2600  CD2 LEU A 185     -16.477 -17.041  -0.942  1.00  0.67           C  
ATOM   2601  H   LEU A 185     -20.041 -19.181   0.578  1.00  0.67           H  
ATOM   2602  HA  LEU A 185     -18.562 -16.564   0.555  1.00  0.67           H  
ATOM   2603 1HB  LEU A 185     -19.419 -18.171  -1.835  1.00  0.67           H  
ATOM   2604 2HB  LEU A 185     -18.739 -16.560  -1.879  1.00  0.67           H  
ATOM   2605  HG  LEU A 185     -17.297 -18.905  -0.828  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 185     -16.043 -18.848  -2.919  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 185     -17.749 -19.217  -3.219  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 185     -17.120 -17.584  -3.527  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 185     -15.457 -17.398  -0.992  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 185     -16.584 -16.152  -1.537  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 185     -16.749 -16.819   0.087  1.00  0.67           H  
ATOM   2612  N   ASP A 186     -20.706 -15.380   0.609  1.00  0.68           N  
ATOM   2613  CA  ASP A 186     -21.935 -14.592   0.607  1.00  0.68           C  
ATOM   2614  C   ASP A 186     -21.773 -13.282  -0.157  1.00  0.68           C  
ATOM   2615  O   ASP A 186     -20.952 -12.451   0.213  1.00  0.68           O  
ATOM   2616  CB  ASP A 186     -22.428 -14.311   2.024  1.00  0.68           C  
ATOM   2617  CG  ASP A 186     -22.883 -15.564   2.730  1.00  0.68           C  
ATOM   2618  OD1 ASP A 186     -23.048 -16.567   2.068  1.00  0.68           O  
ATOM   2619  OD2 ASP A 186     -23.072 -15.514   3.912  1.00  0.68           O  
ATOM   2620  H   ASP A 186     -19.897 -15.056   1.144  1.00  0.68           H  
ATOM   2621  HA  ASP A 186     -22.707 -15.171   0.106  1.00  0.68           H  
ATOM   2622 1HB  ASP A 186     -21.627 -13.852   2.604  1.00  0.68           H  
ATOM   2623 2HB  ASP A 186     -23.259 -13.603   1.986  1.00  0.68           H  
ATOM   2624  N   LEU A 187     -22.526 -13.117  -1.231  1.00  0.70           N  
ATOM   2625  CA  LEU A 187     -22.454 -11.922  -2.067  1.00  0.70           C  
ATOM   2626  C   LEU A 187     -23.790 -11.197  -2.024  1.00  0.70           C  
ATOM   2627  O   LEU A 187     -24.774 -11.713  -2.553  1.00  0.70           O  
ATOM   2628  CB  LEU A 187     -22.142 -12.342  -3.509  1.00  0.70           C  
ATOM   2629  CG  LEU A 187     -21.724 -11.261  -4.509  1.00  0.70           C  
ATOM   2630  CD1 LEU A 187     -21.100 -11.956  -5.735  1.00  0.70           C  
ATOM   2631  CD2 LEU A 187     -22.939 -10.424  -4.912  1.00  0.70           C  
ATOM   2632  H   LEU A 187     -23.190 -13.851  -1.468  1.00  0.70           H  
ATOM   2633  HA  LEU A 187     -21.680 -11.258  -1.688  1.00  0.70           H  
ATOM   2634 1HB  LEU A 187     -21.346 -13.084  -3.481  1.00  0.70           H  
ATOM   2635 2HB  LEU A 187     -23.023 -12.818  -3.909  1.00  0.70           H  
ATOM   2636  HG  LEU A 187     -20.976 -10.613  -4.059  1.00  0.70           H  
ATOM   2637 1HD1 LEU A 187     -20.785 -11.210  -6.466  1.00  0.70           H  
ATOM   2638 2HD1 LEU A 187     -20.235 -12.543  -5.421  1.00  0.70           H  
ATOM   2639 3HD1 LEU A 187     -21.837 -12.616  -6.193  1.00  0.70           H  
ATOM   2640 1HD2 LEU A 187     -22.647  -9.677  -5.614  1.00  0.70           H  
ATOM   2641 2HD2 LEU A 187     -23.684 -11.044  -5.361  1.00  0.70           H  
ATOM   2642 3HD2 LEU A 187     -23.357  -9.943  -4.041  1.00  0.70           H  
ATOM   2643  N   THR A 188     -23.837 -10.020  -1.407  1.00  0.72           N  
ATOM   2644  CA  THR A 188     -25.107  -9.313  -1.293  1.00  0.72           C  
ATOM   2645  C   THR A 188     -25.010  -7.920  -1.893  1.00  0.72           C  
ATOM   2646  O   THR A 188     -24.044  -7.195  -1.604  1.00  0.72           O  
ATOM   2647  CB  THR A 188     -25.578  -9.206   0.184  1.00  0.72           C  
ATOM   2648  OG1 THR A 188     -25.723 -10.521   0.737  1.00  0.72           O  
ATOM   2649  CG2 THR A 188     -26.948  -8.503   0.268  1.00  0.72           C  
ATOM   2650  H   THR A 188     -22.983  -9.623  -1.014  1.00  0.72           H  
ATOM   2651  HA  THR A 188     -25.851  -9.869  -1.841  1.00  0.72           H  
ATOM   2652  HB  THR A 188     -24.847  -8.665   0.753  1.00  0.72           H  
ATOM   2653  HG1 THR A 188     -26.233 -11.066   0.132  1.00  0.72           H  
ATOM   2654 1HG2 THR A 188     -27.268  -8.449   1.304  1.00  0.72           H  
ATOM   2655 2HG2 THR A 188     -26.873  -7.499  -0.136  1.00  0.72           H  
ATOM   2656 3HG2 THR A 188     -27.682  -9.069  -0.308  1.00  0.72           H  
ATOM   2657  N   VAL A 189     -25.998  -7.555  -2.726  1.00  0.75           N  
ATOM   2658  CA  VAL A 189     -25.962  -6.220  -3.290  1.00  0.75           C  
ATOM   2659  C   VAL A 189     -27.185  -5.354  -3.124  1.00  0.75           C  
ATOM   2660  O   VAL A 189     -28.331  -5.804  -2.971  1.00  0.75           O  
ATOM   2661  CB  VAL A 189     -25.608  -6.184  -4.794  1.00  0.75           C  
ATOM   2662  CG1 VAL A 189     -24.283  -6.727  -5.006  1.00  0.75           C  
ATOM   2663  CG2 VAL A 189     -26.626  -6.909  -5.597  1.00  0.75           C  
ATOM   2664  H   VAL A 189     -26.752  -8.208  -2.929  1.00  0.75           H  
ATOM   2665  HA  VAL A 189     -25.171  -5.731  -2.770  1.00  0.75           H  
ATOM   2666  HB  VAL A 189     -25.574  -5.143  -5.118  1.00  0.75           H  
ATOM   2667 1HG1 VAL A 189     -24.013  -6.645  -6.053  1.00  0.75           H  
ATOM   2668 2HG1 VAL A 189     -23.620  -6.130  -4.406  1.00  0.75           H  
ATOM   2669 3HG1 VAL A 189     -24.245  -7.760  -4.696  1.00  0.75           H  
ATOM   2670 1HG2 VAL A 189     -26.377  -6.844  -6.649  1.00  0.75           H  
ATOM   2671 2HG2 VAL A 189     -26.651  -7.954  -5.287  1.00  0.75           H  
ATOM   2672 3HG2 VAL A 189     -27.595  -6.441  -5.434  1.00  0.75           H  
ATOM   2673  N   GLY A 190     -26.898  -4.072  -3.233  1.00  0.77           N  
ATOM   2674  CA  GLY A 190     -27.873  -3.010  -3.168  1.00  0.77           C  
ATOM   2675  C   GLY A 190     -27.809  -2.353  -1.828  1.00  0.77           C  
ATOM   2676  O   GLY A 190     -26.928  -2.659  -1.019  1.00  0.77           O  
ATOM   2677  H   GLY A 190     -25.909  -3.838  -3.344  1.00  0.77           H  
ATOM   2678 1HA  GLY A 190     -27.658  -2.270  -3.930  1.00  0.77           H  
ATOM   2679 2HA  GLY A 190     -28.873  -3.401  -3.348  1.00  0.77           H  
ATOM   2680  N   ARG A 191     -28.705  -1.414  -1.618  1.00  0.79           N  
ATOM   2681  CA  ARG A 191     -28.744  -0.704  -0.367  1.00  0.79           C  
ATOM   2682  C   ARG A 191     -29.376  -1.623   0.650  1.00  0.79           C  
ATOM   2683  O   ARG A 191     -30.477  -2.118   0.414  1.00  0.79           O  
ATOM   2684  CB  ARG A 191     -29.611   0.527  -0.511  1.00  0.79           C  
ATOM   2685  CG  ARG A 191     -29.084   1.623  -1.413  1.00  0.79           C  
ATOM   2686  CD  ARG A 191     -30.066   2.738  -1.479  1.00  0.79           C  
ATOM   2687  NE  ARG A 191     -29.643   3.811  -2.353  1.00  0.79           N  
ATOM   2688  CZ  ARG A 191     -30.464   4.781  -2.809  1.00  0.79           C  
ATOM   2689  NH1 ARG A 191     -31.736   4.773  -2.470  1.00  0.79           N  
ATOM   2690  NH2 ARG A 191     -29.992   5.733  -3.592  1.00  0.79           N  
ATOM   2691  H   ARG A 191     -29.392  -1.212  -2.329  1.00  0.79           H  
ATOM   2692  HA  ARG A 191     -27.733  -0.435  -0.053  1.00  0.79           H  
ATOM   2693 1HB  ARG A 191     -30.570   0.225  -0.924  1.00  0.79           H  
ATOM   2694 2HB  ARG A 191     -29.816   0.950   0.458  1.00  0.79           H  
ATOM   2695 1HG  ARG A 191     -28.137   2.011  -1.018  1.00  0.79           H  
ATOM   2696 2HG  ARG A 191     -28.928   1.233  -2.418  1.00  0.79           H  
ATOM   2697 1HD  ARG A 191     -31.021   2.362  -1.835  1.00  0.79           H  
ATOM   2698 2HD  ARG A 191     -30.190   3.150  -0.475  1.00  0.79           H  
ATOM   2699  HE  ARG A 191     -28.666   3.847  -2.622  1.00  0.79           H  
ATOM   2700 1HH1 ARG A 191     -32.084   4.049  -1.861  1.00  0.79           H  
ATOM   2701 2HH1 ARG A 191     -32.364   5.493  -2.814  1.00  0.79           H  
ATOM   2702 1HH2 ARG A 191     -29.014   5.736  -3.846  1.00  0.79           H  
ATOM   2703 2HH2 ARG A 191     -30.607   6.461  -3.928  1.00  0.79           H  
ATOM   2704  N   ASN A 192     -28.722  -1.831   1.779  1.00  0.81           N  
ATOM   2705  CA  ASN A 192     -29.297  -2.667   2.829  1.00  0.81           C  
ATOM   2706  C   ASN A 192     -28.590  -2.562   4.174  1.00  0.81           C  
ATOM   2707  O   ASN A 192     -27.512  -1.964   4.298  1.00  0.81           O  
ATOM   2708  CB  ASN A 192     -29.337  -4.118   2.344  1.00  0.81           C  
ATOM   2709  CG  ASN A 192     -28.031  -4.542   1.871  1.00  0.81           C  
ATOM   2710  OD1 ASN A 192     -27.056  -4.436   2.601  1.00  0.81           O  
ATOM   2711  ND2 ASN A 192     -27.953  -4.987   0.650  1.00  0.81           N  
ATOM   2712  H   ASN A 192     -27.784  -1.455   1.868  1.00  0.81           H  
ATOM   2713  HA  ASN A 192     -30.317  -2.337   2.995  1.00  0.81           H  
ATOM   2714 1HB  ASN A 192     -29.637  -4.766   3.165  1.00  0.81           H  
ATOM   2715 2HB  ASN A 192     -30.071  -4.250   1.550  1.00  0.81           H  
ATOM   2716 1HD2 ASN A 192     -27.051  -5.216   0.285  1.00  0.81           H  
ATOM   2717 2HD2 ASN A 192     -28.786  -5.045   0.067  1.00  0.81           H  
ATOM   2718  N   ARG A 193     -29.181  -3.215   5.180  1.00  0.82           N  
ATOM   2719  CA  ARG A 193     -28.549  -3.338   6.491  1.00  0.82           C  
ATOM   2720  C   ARG A 193     -28.437  -4.819   6.801  1.00  0.82           C  
ATOM   2721  O   ARG A 193     -29.452  -5.532   6.847  1.00  0.82           O  
ATOM   2722  CB  ARG A 193     -29.350  -2.621   7.561  1.00  0.82           C  
ATOM   2723  CG  ARG A 193     -28.743  -2.617   8.971  1.00  0.82           C  
ATOM   2724  CD  ARG A 193     -29.602  -1.832   9.933  1.00  0.82           C  
ATOM   2725  NE  ARG A 193     -29.021  -1.725  11.282  1.00  0.82           N  
ATOM   2726  CZ  ARG A 193     -29.153  -2.618  12.285  1.00  0.82           C  
ATOM   2727  NH1 ARG A 193     -29.839  -3.706  12.108  1.00  0.82           N  
ATOM   2728  NH2 ARG A 193     -28.587  -2.393  13.459  1.00  0.82           N  
ATOM   2729  H   ARG A 193     -30.098  -3.641   5.028  1.00  0.82           H  
ATOM   2730  HA  ARG A 193     -27.551  -2.907   6.454  1.00  0.82           H  
ATOM   2731 1HB  ARG A 193     -29.511  -1.586   7.265  1.00  0.82           H  
ATOM   2732 2HB  ARG A 193     -30.319  -3.097   7.645  1.00  0.82           H  
ATOM   2733 1HG  ARG A 193     -28.670  -3.642   9.333  1.00  0.82           H  
ATOM   2734 2HG  ARG A 193     -27.745  -2.162   8.940  1.00  0.82           H  
ATOM   2735 1HD  ARG A 193     -29.723  -0.820   9.545  1.00  0.82           H  
ATOM   2736 2HD  ARG A 193     -30.578  -2.307  10.019  1.00  0.82           H  
ATOM   2737  HE  ARG A 193     -28.460  -0.892  11.478  1.00  0.82           H  
ATOM   2738 1HH1 ARG A 193     -30.273  -3.891  11.216  1.00  0.82           H  
ATOM   2739 2HH1 ARG A 193     -29.936  -4.377  12.860  1.00  0.82           H  
ATOM   2740 1HH2 ARG A 193     -28.052  -1.537  13.614  1.00  0.82           H  
ATOM   2741 2HH2 ARG A 193     -28.701  -3.058  14.207  1.00  0.82           H  
ATOM   2742  N   ILE A 194     -27.203  -5.284   6.970  1.00  0.84           N  
ATOM   2743  CA  ILE A 194     -26.938  -6.701   7.163  1.00  0.84           C  
ATOM   2744  C   ILE A 194     -26.538  -7.013   8.587  1.00  0.84           C  
ATOM   2745  O   ILE A 194     -25.609  -6.417   9.127  1.00  0.84           O  
ATOM   2746  CB  ILE A 194     -25.800  -7.162   6.240  1.00  0.84           C  
ATOM   2747  CG1 ILE A 194     -26.085  -6.766   4.812  1.00  0.84           C  
ATOM   2748  CG2 ILE A 194     -25.617  -8.649   6.334  1.00  0.84           C  
ATOM   2749  CD1 ILE A 194     -27.319  -7.273   4.286  1.00  0.84           C  
ATOM   2750  H   ILE A 194     -26.423  -4.626   6.941  1.00  0.84           H  
ATOM   2751  HA  ILE A 194     -27.835  -7.265   6.934  1.00  0.84           H  
ATOM   2752  HB  ILE A 194     -24.882  -6.673   6.536  1.00  0.84           H  
ATOM   2753 1HG1 ILE A 194     -26.079  -5.677   4.727  1.00  0.84           H  
ATOM   2754 2HG1 ILE A 194     -25.310  -7.171   4.194  1.00  0.84           H  
ATOM   2755 1HG2 ILE A 194     -24.803  -8.963   5.682  1.00  0.84           H  
ATOM   2756 2HG2 ILE A 194     -25.385  -8.928   7.359  1.00  0.84           H  
ATOM   2757 3HG2 ILE A 194     -26.536  -9.146   6.026  1.00  0.84           H  
ATOM   2758 1HD1 ILE A 194     -27.422  -6.970   3.255  1.00  0.84           H  
ATOM   2759 2HD1 ILE A 194     -27.306  -8.362   4.352  1.00  0.84           H  
ATOM   2760 3HD1 ILE A 194     -28.138  -6.875   4.857  1.00  0.84           H  
ATOM   2761  N   ASP A 195     -27.219  -7.957   9.213  1.00  0.86           N  
ATOM   2762  CA  ASP A 195     -26.883  -8.293  10.585  1.00  0.86           C  
ATOM   2763  C   ASP A 195     -25.448  -8.748  10.637  1.00  0.86           C  
ATOM   2764  O   ASP A 195     -25.079  -9.727   9.984  1.00  0.86           O  
ATOM   2765  CB  ASP A 195     -27.793  -9.398  11.084  1.00  0.86           C  
ATOM   2766  CG  ASP A 195     -27.552  -9.812  12.512  1.00  0.86           C  
ATOM   2767  OD1 ASP A 195     -27.912  -9.090  13.414  1.00  0.86           O  
ATOM   2768  OD2 ASP A 195     -26.962 -10.883  12.692  1.00  0.86           O  
ATOM   2769  H   ASP A 195     -27.948  -8.471   8.722  1.00  0.86           H  
ATOM   2770  HA  ASP A 195     -27.000  -7.406  11.212  1.00  0.86           H  
ATOM   2771 1HB  ASP A 195     -28.833  -9.065  11.004  1.00  0.86           H  
ATOM   2772 2HB  ASP A 195     -27.695 -10.260  10.428  1.00  0.86           H  
ATOM   2773  N   TYR A 196     -24.631  -8.089  11.435  1.00  0.89           N  
ATOM   2774  CA  TYR A 196     -23.240  -8.471  11.440  1.00  0.89           C  
ATOM   2775  C   TYR A 196     -22.943  -9.940  11.779  1.00  0.89           C  
ATOM   2776  O   TYR A 196     -22.346 -10.621  10.943  1.00  0.89           O  
ATOM   2777  CB  TYR A 196     -22.389  -7.506  12.271  1.00  0.89           C  
ATOM   2778  CG  TYR A 196     -21.035  -8.049  12.480  1.00  0.89           C  
ATOM   2779  CD1 TYR A 196     -20.160  -8.142  11.424  1.00  0.89           C  
ATOM   2780  CD2 TYR A 196     -20.660  -8.474  13.747  1.00  0.89           C  
ATOM   2781  CE1 TYR A 196     -18.926  -8.694  11.631  1.00  0.89           C  
ATOM   2782  CE2 TYR A 196     -19.427  -9.016  13.952  1.00  0.89           C  
ATOM   2783  CZ  TYR A 196     -18.563  -9.136  12.907  1.00  0.89           C  
ATOM   2784  OH  TYR A 196     -17.335  -9.699  13.107  1.00  0.89           O  
ATOM   2785  H   TYR A 196     -24.967  -7.311  12.004  1.00  0.89           H  
ATOM   2786  HA  TYR A 196     -22.886  -8.335  10.417  1.00  0.89           H  
ATOM   2787 1HB  TYR A 196     -22.295  -6.559  11.734  1.00  0.89           H  
ATOM   2788 2HB  TYR A 196     -22.841  -7.286  13.229  1.00  0.89           H  
ATOM   2789  HD1 TYR A 196     -20.455  -7.805  10.430  1.00  0.89           H  
ATOM   2790  HD2 TYR A 196     -21.351  -8.385  14.579  1.00  0.89           H  
ATOM   2791  HE1 TYR A 196     -18.239  -8.798  10.802  1.00  0.89           H  
ATOM   2792  HE2 TYR A 196     -19.139  -9.359  14.945  1.00  0.89           H  
ATOM   2793  HH  TYR A 196     -17.359 -10.262  13.892  1.00  0.89           H  
ATOM   2794  N   PRO A 197     -23.296 -10.481  12.966  1.00  0.91           N  
ATOM   2795  CA  PRO A 197     -22.947 -11.840  13.326  1.00  0.91           C  
ATOM   2796  C   PRO A 197     -23.598 -12.958  12.493  1.00  0.91           C  
ATOM   2797  O   PRO A 197     -23.003 -14.035  12.390  1.00  0.91           O  
ATOM   2798  CB  PRO A 197     -23.401 -11.916  14.789  1.00  0.91           C  
ATOM   2799  CG  PRO A 197     -24.472 -10.856  14.929  1.00  0.91           C  
ATOM   2800  CD  PRO A 197     -24.072  -9.747  13.991  1.00  0.91           C  
ATOM   2801  HA  PRO A 197     -21.853 -11.931  13.273  1.00  0.91           H  
ATOM   2802 1HB  PRO A 197     -23.779 -12.925  15.005  1.00  0.91           H  
ATOM   2803 2HB  PRO A 197     -22.543 -11.745  15.453  1.00  0.91           H  
ATOM   2804 1HG  PRO A 197     -25.458 -11.279  14.663  1.00  0.91           H  
ATOM   2805 2HG  PRO A 197     -24.546 -10.520  15.969  1.00  0.91           H  
ATOM   2806 1HD  PRO A 197     -24.985  -9.316  13.601  1.00  0.91           H  
ATOM   2807 2HD  PRO A 197     -23.473  -9.022  14.524  1.00  0.91           H  
ATOM   2808  N   SER A 198     -24.759 -12.726  11.842  1.00  0.92           N  
ATOM   2809  CA  SER A 198     -25.330 -13.818  11.044  1.00  0.92           C  
ATOM   2810  C   SER A 198     -25.153 -13.661   9.538  1.00  0.92           C  
ATOM   2811  O   SER A 198     -25.243 -14.643   8.801  1.00  0.92           O  
ATOM   2812  CB  SER A 198     -26.811 -13.927  11.274  1.00  0.92           C  
ATOM   2813  OG  SER A 198     -27.449 -12.784  10.789  1.00  0.92           O  
ATOM   2814  H   SER A 198     -25.301 -11.858  11.959  1.00  0.92           H  
ATOM   2815  HA  SER A 198     -24.854 -14.749  11.346  1.00  0.92           H  
ATOM   2816 1HB  SER A 198     -27.198 -14.811  10.771  1.00  0.92           H  
ATOM   2817 2HB  SER A 198     -27.011 -14.031  12.338  1.00  0.92           H  
ATOM   2818  HG  SER A 198     -27.221 -12.077  11.441  1.00  0.92           H  
ATOM   2819  N   GLY A 199     -24.954 -12.434   9.063  1.00  0.93           N  
ATOM   2820  CA  GLY A 199     -24.863 -12.171   7.633  1.00  0.93           C  
ATOM   2821  C   GLY A 199     -26.237 -12.039   6.954  1.00  0.93           C  
ATOM   2822  O   GLY A 199     -26.318 -11.852   5.739  1.00  0.93           O  
ATOM   2823  H   GLY A 199     -24.880 -11.633   9.686  1.00  0.93           H  
ATOM   2824 1HA  GLY A 199     -24.298 -11.251   7.485  1.00  0.93           H  
ATOM   2825 2HA  GLY A 199     -24.296 -12.969   7.156  1.00  0.93           H  
ATOM   2826  N   LYS A 200     -27.324 -12.134   7.722  1.00  0.93           N  
ATOM   2827  CA  LYS A 200     -28.660 -12.050   7.141  1.00  0.93           C  
ATOM   2828  C   LYS A 200     -29.062 -10.611   6.868  1.00  0.93           C  
ATOM   2829  O   LYS A 200     -28.641  -9.692   7.572  1.00  0.93           O  
ATOM   2830  CB  LYS A 200     -29.674 -12.713   8.067  1.00  0.93           C  
ATOM   2831  CG  LYS A 200     -29.473 -14.218   8.219  1.00  0.93           C  
ATOM   2832  CD  LYS A 200     -30.507 -14.830   9.150  1.00  0.93           C  
ATOM   2833  CE  LYS A 200     -30.298 -16.332   9.297  1.00  0.93           C  
ATOM   2834  NZ  LYS A 200     -31.303 -16.945  10.213  1.00  0.93           N  
ATOM   2835  H   LYS A 200     -27.232 -12.300   8.727  1.00  0.93           H  
ATOM   2836  HA  LYS A 200     -28.657 -12.584   6.189  1.00  0.93           H  
ATOM   2837 1HB  LYS A 200     -29.605 -12.261   9.059  1.00  0.93           H  
ATOM   2838 2HB  LYS A 200     -30.684 -12.533   7.693  1.00  0.93           H  
ATOM   2839 1HG  LYS A 200     -29.548 -14.692   7.242  1.00  0.93           H  
ATOM   2840 2HG  LYS A 200     -28.474 -14.407   8.616  1.00  0.93           H  
ATOM   2841 1HD  LYS A 200     -30.421 -14.364  10.133  1.00  0.93           H  
ATOM   2842 2HD  LYS A 200     -31.507 -14.644   8.763  1.00  0.93           H  
ATOM   2843 1HE  LYS A 200     -30.380 -16.802   8.318  1.00  0.93           H  
ATOM   2844 2HE  LYS A 200     -29.299 -16.515   9.696  1.00  0.93           H  
ATOM   2845 1HZ  LYS A 200     -31.133 -17.938  10.285  1.00  0.93           H  
ATOM   2846 2HZ  LYS A 200     -31.227 -16.522  11.127  1.00  0.93           H  
ATOM   2847 3HZ  LYS A 200     -32.231 -16.789   9.846  1.00  0.93           H  
ATOM   2848  N   VAL A 201     -29.925 -10.386   5.882  1.00  0.95           N  
ATOM   2849  CA  VAL A 201     -30.348  -9.008   5.677  1.00  0.95           C  
ATOM   2850  C   VAL A 201     -31.336  -8.678   6.783  1.00  0.95           C  
ATOM   2851  O   VAL A 201     -32.335  -9.378   6.941  1.00  0.95           O  
ATOM   2852  CB  VAL A 201     -31.043  -8.814   4.303  1.00  0.95           C  
ATOM   2853  CG1 VAL A 201     -31.515  -7.356   4.166  1.00  0.95           C  
ATOM   2854  CG2 VAL A 201     -30.123  -9.203   3.157  1.00  0.95           C  
ATOM   2855  H   VAL A 201     -30.268 -11.136   5.298  1.00  0.95           H  
ATOM   2856  HA  VAL A 201     -29.498  -8.348   5.760  1.00  0.95           H  
ATOM   2857  HB  VAL A 201     -31.928  -9.447   4.271  1.00  0.95           H  
ATOM   2858 1HG1 VAL A 201     -32.033  -7.219   3.216  1.00  0.95           H  
ATOM   2859 2HG1 VAL A 201     -32.194  -7.118   4.980  1.00  0.95           H  
ATOM   2860 3HG1 VAL A 201     -30.656  -6.690   4.209  1.00  0.95           H  
ATOM   2861 1HG2 VAL A 201     -30.656  -9.072   2.222  1.00  0.95           H  
ATOM   2862 2HG2 VAL A 201     -29.264  -8.592   3.144  1.00  0.95           H  
ATOM   2863 3HG2 VAL A 201     -29.824 -10.245   3.263  1.00  0.95           H  
ATOM   2864  N   GLU A 202     -31.030  -7.655   7.577  1.00  1.02           N  
ATOM   2865  CA  GLU A 202     -31.890  -7.271   8.690  1.00  1.02           C  
ATOM   2866  C   GLU A 202     -32.990  -6.338   8.203  1.00  1.02           C  
ATOM   2867  O   GLU A 202     -34.148  -6.438   8.625  1.00  1.02           O  
ATOM   2868  CB  GLU A 202     -31.088  -6.641   9.820  1.00  1.02           C  
ATOM   2869  CG  GLU A 202     -31.914  -6.333  11.050  1.00  1.02           C  
ATOM   2870  CD  GLU A 202     -32.495  -7.567  11.750  1.00  1.02           C  
ATOM   2871  OE1 GLU A 202     -31.911  -8.617  11.645  1.00  1.02           O  
ATOM   2872  OE2 GLU A 202     -33.555  -7.450  12.350  1.00  1.02           O  
ATOM   2873  H   GLU A 202     -30.198  -7.107   7.382  1.00  1.02           H  
ATOM   2874  HA  GLU A 202     -32.365  -8.172   9.082  1.00  1.02           H  
ATOM   2875 1HB  GLU A 202     -30.273  -7.302  10.106  1.00  1.02           H  
ATOM   2876 2HB  GLU A 202     -30.641  -5.706   9.469  1.00  1.02           H  
ATOM   2877 1HG  GLU A 202     -31.287  -5.843  11.762  1.00  1.02           H  
ATOM   2878 2HG  GLU A 202     -32.680  -5.654  10.770  1.00  1.02           H  
ATOM   2879  N   ARG A 203     -32.610  -5.412   7.321  1.00  1.14           N  
ATOM   2880  CA  ARG A 203     -33.578  -4.466   6.773  1.00  1.14           C  
ATOM   2881  C   ARG A 203     -33.384  -4.310   5.277  1.00  1.14           C  
ATOM   2882  O   ARG A 203     -32.262  -4.191   4.764  1.00  1.14           O  
ATOM   2883  CB  ARG A 203     -33.520  -3.085   7.425  1.00  1.14           C  
ATOM   2884  CG  ARG A 203     -33.895  -3.018   8.913  1.00  1.14           C  
ATOM   2885  CD  ARG A 203     -35.368  -3.269   9.136  1.00  1.14           C  
ATOM   2886  NE  ARG A 203     -35.741  -3.120  10.540  1.00  1.14           N  
ATOM   2887  CZ  ARG A 203     -35.639  -4.096  11.470  1.00  1.14           C  
ATOM   2888  NH1 ARG A 203     -35.189  -5.282  11.130  1.00  1.14           N  
ATOM   2889  NH2 ARG A 203     -35.979  -3.855  12.727  1.00  1.14           N  
ATOM   2890  H   ARG A 203     -31.633  -5.385   7.035  1.00  1.14           H  
ATOM   2891  HA  ARG A 203     -34.577  -4.864   6.940  1.00  1.14           H  
ATOM   2892 1HB  ARG A 203     -32.533  -2.669   7.311  1.00  1.14           H  
ATOM   2893 2HB  ARG A 203     -34.206  -2.423   6.894  1.00  1.14           H  
ATOM   2894 1HG  ARG A 203     -33.332  -3.759   9.469  1.00  1.14           H  
ATOM   2895 2HG  ARG A 203     -33.657  -2.027   9.300  1.00  1.14           H  
ATOM   2896 1HD  ARG A 203     -35.951  -2.561   8.550  1.00  1.14           H  
ATOM   2897 2HD  ARG A 203     -35.612  -4.284   8.827  1.00  1.14           H  
ATOM   2898  HE  ARG A 203     -36.086  -2.220  10.841  1.00  1.14           H  
ATOM   2899 1HH1 ARG A 203     -34.911  -5.497  10.162  1.00  1.14           H  
ATOM   2900 2HH1 ARG A 203     -35.040  -6.020  11.825  1.00  1.14           H  
ATOM   2901 1HH2 ARG A 203     -36.322  -2.943  12.994  1.00  1.14           H  
ATOM   2902 2HH2 ARG A 203     -35.895  -4.588  13.418  1.00  1.14           H  
ATOM   2903  N   ASP A 204     -34.522  -4.296   4.590  1.00  1.35           N  
ATOM   2904  CA  ASP A 204     -34.600  -4.152   3.149  1.00  1.35           C  
ATOM   2905  C   ASP A 204     -35.298  -2.836   2.755  1.00  1.35           C  
ATOM   2906  O   ASP A 204     -36.538  -2.777   2.685  1.00  1.35           O  
ATOM   2907  CB  ASP A 204     -35.337  -5.358   2.566  1.00  1.35           C  
ATOM   2908  CG  ASP A 204     -35.470  -5.346   1.062  1.00  1.35           C  
ATOM   2909  OD1 ASP A 204     -35.372  -4.286   0.460  1.00  1.35           O  
ATOM   2910  OD2 ASP A 204     -35.666  -6.403   0.511  1.00  1.35           O  
ATOM   2911  H   ASP A 204     -35.385  -4.406   5.103  1.00  1.35           H  
ATOM   2912  HA  ASP A 204     -33.589  -4.199   2.761  1.00  1.35           H  
ATOM   2913 1HB  ASP A 204     -34.816  -6.273   2.860  1.00  1.35           H  
ATOM   2914 2HB  ASP A 204     -36.339  -5.406   2.996  1.00  1.35           H  
ATOM   2915  N   PRO A 205     -34.537  -1.793   2.373  1.00  1.64           N  
ATOM   2916  CA  PRO A 205     -34.998  -0.457   2.111  1.00  1.64           C  
ATOM   2917  C   PRO A 205     -35.682  -0.347   0.761  1.00  1.64           C  
ATOM   2918  O   PRO A 205     -35.981   0.766   0.330  1.00  1.64           O  
ATOM   2919  CB  PRO A 205     -33.708   0.354   2.145  1.00  1.64           C  
ATOM   2920  CG  PRO A 205     -32.697  -0.581   1.622  1.00  1.64           C  
ATOM   2921  CD  PRO A 205     -33.103  -1.954   2.160  1.00  1.64           C  
ATOM   2922  HA  PRO A 205     -35.678  -0.145   2.912  1.00  1.64           H  
ATOM   2923 1HB  PRO A 205     -33.813   1.259   1.534  1.00  1.64           H  
ATOM   2924 2HB  PRO A 205     -33.493   0.678   3.175  1.00  1.64           H  
ATOM   2925 1HG  PRO A 205     -32.690  -0.562   0.521  1.00  1.64           H  
ATOM   2926 2HG  PRO A 205     -31.702  -0.285   1.950  1.00  1.64           H  
ATOM   2927 1HD  PRO A 205     -32.900  -2.703   1.369  1.00  1.64           H  
ATOM   2928 2HD  PRO A 205     -32.588  -2.164   3.101  1.00  1.64           H  
ATOM   2929  N   SER A 206     -36.033  -1.485   0.139  1.00  2.00           N  
ATOM   2930  CA  SER A 206     -36.801  -1.426  -1.085  1.00  2.00           C  
ATOM   2931  C   SER A 206     -38.045  -0.605  -0.834  1.00  2.00           C  
ATOM   2932  O   SER A 206     -38.449   0.186  -1.678  1.00  2.00           O  
ATOM   2933  CB  SER A 206     -37.187  -2.803  -1.574  1.00  2.00           C  
ATOM   2934  OG  SER A 206     -36.071  -3.512  -2.015  1.00  2.00           O  
ATOM   2935  H   SER A 206     -35.772  -2.419   0.487  1.00  2.00           H  
ATOM   2936  HA  SER A 206     -36.205  -0.959  -1.856  1.00  2.00           H  
ATOM   2937 1HB  SER A 206     -37.671  -3.356  -0.769  1.00  2.00           H  
ATOM   2938 2HB  SER A 206     -37.907  -2.704  -2.378  1.00  2.00           H  
ATOM   2939  HG  SER A 206     -35.679  -3.914  -1.203  1.00  2.00           H  
ATOM   2940  N   GLY A 207     -38.603  -0.694   0.372  1.00  2.40           N  
ATOM   2941  CA  GLY A 207     -39.804   0.086   0.661  1.00  2.40           C  
ATOM   2942  C   GLY A 207     -39.599   1.600   0.422  1.00  2.40           C  
ATOM   2943  O   GLY A 207     -40.546   2.301   0.057  1.00  2.40           O  
ATOM   2944  H   GLY A 207     -38.182  -1.323   1.068  1.00  2.40           H  
ATOM   2945 1HA  GLY A 207     -40.625  -0.273   0.040  1.00  2.40           H  
ATOM   2946 2HA  GLY A 207     -40.094  -0.078   1.698  1.00  2.40           H  
ATOM   2947  N   ASP A 208     -38.372   2.095   0.655  1.00  2.80           N  
ATOM   2948  CA  ASP A 208     -38.014   3.501   0.489  1.00  2.80           C  
ATOM   2949  C   ASP A 208     -36.989   3.763  -0.636  1.00  2.80           C  
ATOM   2950  O   ASP A 208     -36.508   4.890  -0.771  1.00  2.80           O  
ATOM   2951  CB  ASP A 208     -37.406   4.029   1.795  1.00  2.80           C  
ATOM   2952  CG  ASP A 208     -38.375   4.033   2.981  1.00  2.80           C  
ATOM   2953  OD1 ASP A 208     -39.494   4.448   2.813  1.00  2.80           O  
ATOM   2954  OD2 ASP A 208     -37.978   3.621   4.048  1.00  2.80           O  
ATOM   2955  H   ASP A 208     -37.625   1.460   0.906  1.00  2.80           H  
ATOM   2956  HA  ASP A 208     -38.921   4.059   0.261  1.00  2.80           H  
ATOM   2957 1HB  ASP A 208     -36.544   3.410   2.052  1.00  2.80           H  
ATOM   2958 2HB  ASP A 208     -37.043   5.042   1.639  1.00  2.80           H  
ATOM   2959  N   VAL A 209     -36.635   2.744  -1.428  1.00  3.09           N  
ATOM   2960  CA  VAL A 209     -35.586   2.898  -2.451  1.00  3.09           C  
ATOM   2961  C   VAL A 209     -35.893   3.877  -3.574  1.00  3.09           C  
ATOM   2962  O   VAL A 209     -34.972   4.365  -4.223  1.00  3.09           O  
ATOM   2963  CB  VAL A 209     -35.175   1.549  -3.078  1.00  3.09           C  
ATOM   2964  CG1 VAL A 209     -36.233   1.025  -4.038  1.00  3.09           C  
ATOM   2965  CG2 VAL A 209     -33.863   1.720  -3.818  1.00  3.09           C  
ATOM   2966  H   VAL A 209     -37.069   1.830  -1.296  1.00  3.09           H  
ATOM   2967  HA  VAL A 209     -34.702   3.269  -1.933  1.00  3.09           H  
ATOM   2968  HB  VAL A 209     -35.049   0.836  -2.283  1.00  3.09           H  
ATOM   2969 1HG1 VAL A 209     -35.919   0.066  -4.446  1.00  3.09           H  
ATOM   2970 2HG1 VAL A 209     -37.171   0.902  -3.532  1.00  3.09           H  
ATOM   2971 3HG1 VAL A 209     -36.351   1.725  -4.843  1.00  3.09           H  
ATOM   2972 1HG2 VAL A 209     -33.557   0.764  -4.237  1.00  3.09           H  
ATOM   2973 2HG2 VAL A 209     -33.992   2.448  -4.622  1.00  3.09           H  
ATOM   2974 3HG2 VAL A 209     -33.105   2.073  -3.128  1.00  3.09           H  
ATOM   2975  N   ARG A 210     -37.174   4.127  -3.845  1.00  3.20           N  
ATOM   2976  CA  ARG A 210     -37.570   5.006  -4.942  1.00  3.20           C  
ATOM   2977  C   ARG A 210     -36.953   4.542  -6.271  1.00  3.20           C  
ATOM   2978  O   ARG A 210     -36.220   5.302  -6.895  1.00  3.20           O  
ATOM   2979  CB  ARG A 210     -37.152   6.450  -4.678  1.00  3.20           C  
ATOM   2980  CG  ARG A 210     -37.767   7.105  -3.451  1.00  3.20           C  
ATOM   2981  CD  ARG A 210     -37.345   8.536  -3.340  1.00  3.20           C  
ATOM   2982  NE  ARG A 210     -37.921   9.199  -2.175  1.00  3.20           N  
ATOM   2983  CZ  ARG A 210     -37.668  10.475  -1.810  1.00  3.20           C  
ATOM   2984  NH1 ARG A 210     -36.851  11.218  -2.525  1.00  3.20           N  
ATOM   2985  NH2 ARG A 210     -38.243  10.979  -0.732  1.00  3.20           N  
ATOM   2986  H   ARG A 210     -37.875   3.700  -3.257  1.00  3.20           H  
ATOM   2987  HA  ARG A 210     -38.657   4.993  -5.020  1.00  3.20           H  
ATOM   2988 1HB  ARG A 210     -36.073   6.522  -4.578  1.00  3.20           H  
ATOM   2989 2HB  ARG A 210     -37.426   7.062  -5.537  1.00  3.20           H  
ATOM   2990 1HG  ARG A 210     -38.853   7.064  -3.519  1.00  3.20           H  
ATOM   2991 2HG  ARG A 210     -37.438   6.579  -2.552  1.00  3.20           H  
ATOM   2992 1HD  ARG A 210     -36.259   8.582  -3.256  1.00  3.20           H  
ATOM   2993 2HD  ARG A 210     -37.660   9.076  -4.232  1.00  3.20           H  
ATOM   2994  HE  ARG A 210     -38.554   8.662  -1.596  1.00  3.20           H  
ATOM   2995 1HH1 ARG A 210     -36.410  10.836  -3.352  1.00  3.20           H  
ATOM   2996 2HH1 ARG A 210     -36.664  12.172  -2.249  1.00  3.20           H  
ATOM   2997 1HH2 ARG A 210     -38.871  10.410  -0.181  1.00  3.20           H  
ATOM   2998 2HH2 ARG A 210     -38.054  11.932  -0.458  1.00  3.20           H  
ATOM   2999  N   PRO A 211     -37.388   3.391  -6.823  1.00  3.09           N  
ATOM   3000  CA  PRO A 211     -36.824   2.644  -7.960  1.00  3.09           C  
ATOM   3001  C   PRO A 211     -36.453   3.431  -9.234  1.00  3.09           C  
ATOM   3002  O   PRO A 211     -35.874   2.848 -10.158  1.00  3.09           O  
ATOM   3003  CB  PRO A 211     -37.952   1.654  -8.282  1.00  3.09           C  
ATOM   3004  CG  PRO A 211     -38.699   1.473  -6.992  1.00  3.09           C  
ATOM   3005  CD  PRO A 211     -38.669   2.810  -6.329  1.00  3.09           C  
ATOM   3006  HA  PRO A 211     -35.940   2.096  -7.599  1.00  3.09           H  
ATOM   3007 1HB  PRO A 211     -38.584   2.057  -9.087  1.00  3.09           H  
ATOM   3008 2HB  PRO A 211     -37.527   0.710  -8.653  1.00  3.09           H  
ATOM   3009 1HG  PRO A 211     -39.724   1.122  -7.195  1.00  3.09           H  
ATOM   3010 2HG  PRO A 211     -38.225   0.681  -6.386  1.00  3.09           H  
ATOM   3011 1HD  PRO A 211     -39.523   3.420  -6.658  1.00  3.09           H  
ATOM   3012 2HD  PRO A 211     -38.676   2.633  -5.259  1.00  3.09           H  
ATOM   3013  N   GLY A 212     -36.853   4.709  -9.328  1.00  2.79           N  
ATOM   3014  CA  GLY A 212     -36.533   5.548 -10.486  1.00  2.79           C  
ATOM   3015  C   GLY A 212     -35.124   6.147 -10.352  1.00  2.79           C  
ATOM   3016  O   GLY A 212     -34.600   6.760 -11.286  1.00  2.79           O  
ATOM   3017  H   GLY A 212     -37.324   5.137  -8.542  1.00  2.79           H  
ATOM   3018 1HA  GLY A 212     -36.599   4.957 -11.398  1.00  2.79           H  
ATOM   3019 2HA  GLY A 212     -37.265   6.350 -10.564  1.00  2.79           H  
ATOM   3020  N   GLU A 213     -34.526   5.929  -9.183  1.00  2.35           N  
ATOM   3021  CA  GLU A 213     -33.182   6.369  -8.825  1.00  2.35           C  
ATOM   3022  C   GLU A 213     -32.171   5.388  -9.390  1.00  2.35           C  
ATOM   3023  O   GLU A 213     -32.545   4.400 -10.020  1.00  2.35           O  
ATOM   3024  CB  GLU A 213     -33.022   6.480  -7.306  1.00  2.35           C  
ATOM   3025  CG  GLU A 213     -33.812   7.626  -6.653  1.00  2.35           C  
ATOM   3026  CD  GLU A 213     -33.284   8.997  -7.008  1.00  2.35           C  
ATOM   3027  OE1 GLU A 213     -32.105   9.114  -7.255  1.00  2.35           O  
ATOM   3028  OE2 GLU A 213     -34.058   9.928  -7.026  1.00  2.35           O  
ATOM   3029  H   GLU A 213     -35.066   5.447  -8.469  1.00  2.35           H  
ATOM   3030  HA  GLU A 213     -33.001   7.348  -9.273  1.00  2.35           H  
ATOM   3031 1HB  GLU A 213     -33.359   5.548  -6.841  1.00  2.35           H  
ATOM   3032 2HB  GLU A 213     -31.974   6.609  -7.049  1.00  2.35           H  
ATOM   3033 1HG  GLU A 213     -34.852   7.557  -6.972  1.00  2.35           H  
ATOM   3034 2HG  GLU A 213     -33.788   7.495  -5.571  1.00  2.35           H  
ATOM   3035  N   ARG A 214     -30.886   5.673  -9.216  1.00  1.89           N  
ATOM   3036  CA  ARG A 214     -29.874   4.771  -9.748  1.00  1.89           C  
ATOM   3037  C   ARG A 214     -30.119   3.317  -9.382  1.00  1.89           C  
ATOM   3038  O   ARG A 214     -30.281   2.972  -8.209  1.00  1.89           O  
ATOM   3039  CB  ARG A 214     -28.491   5.109  -9.213  1.00  1.89           C  
ATOM   3040  CG  ARG A 214     -27.413   4.146  -9.698  1.00  1.89           C  
ATOM   3041  CD  ARG A 214     -26.059   4.475  -9.232  1.00  1.89           C  
ATOM   3042  NE  ARG A 214     -25.120   3.444  -9.645  1.00  1.89           N  
ATOM   3043  CZ  ARG A 214     -23.798   3.451  -9.391  1.00  1.89           C  
ATOM   3044  NH1 ARG A 214     -23.255   4.444  -8.723  1.00  1.89           N  
ATOM   3045  NH2 ARG A 214     -23.042   2.456  -9.818  1.00  1.89           N  
ATOM   3046  H   ARG A 214     -30.622   6.505  -8.706  1.00  1.89           H  
ATOM   3047  HA  ARG A 214     -29.873   4.860 -10.831  1.00  1.89           H  
ATOM   3048 1HB  ARG A 214     -28.211   6.115  -9.523  1.00  1.89           H  
ATOM   3049 2HB  ARG A 214     -28.497   5.085  -8.124  1.00  1.89           H  
ATOM   3050 1HG  ARG A 214     -27.636   3.151  -9.320  1.00  1.89           H  
ATOM   3051 2HG  ARG A 214     -27.407   4.120 -10.788  1.00  1.89           H  
ATOM   3052 1HD  ARG A 214     -25.739   5.425  -9.656  1.00  1.89           H  
ATOM   3053 2HD  ARG A 214     -26.049   4.533  -8.145  1.00  1.89           H  
ATOM   3054  HE  ARG A 214     -25.500   2.654 -10.164  1.00  1.89           H  
ATOM   3055 1HH1 ARG A 214     -23.829   5.207  -8.393  1.00  1.89           H  
ATOM   3056 2HH1 ARG A 214     -22.260   4.445  -8.541  1.00  1.89           H  
ATOM   3057 1HH2 ARG A 214     -23.459   1.693 -10.334  1.00  1.89           H  
ATOM   3058 2HH2 ARG A 214     -22.050   2.463  -9.626  1.00  1.89           H  
ATOM   3059  N   ARG A 215     -30.099   2.465 -10.403  1.00  1.48           N  
ATOM   3060  CA  ARG A 215     -30.254   1.040 -10.208  1.00  1.48           C  
ATOM   3061  C   ARG A 215     -28.868   0.428 -10.131  1.00  1.48           C  
ATOM   3062  O   ARG A 215     -27.912   0.947 -10.714  1.00  1.48           O  
ATOM   3063  CB  ARG A 215     -31.109   0.432 -11.304  1.00  1.48           C  
ATOM   3064  CG  ARG A 215     -32.565   0.954 -11.282  1.00  1.48           C  
ATOM   3065  CD  ARG A 215     -33.402   0.404 -12.376  1.00  1.48           C  
ATOM   3066  NE  ARG A 215     -34.789   0.910 -12.325  1.00  1.48           N  
ATOM   3067  CZ  ARG A 215     -35.749   0.580 -13.218  1.00  1.48           C  
ATOM   3068  NH1 ARG A 215     -35.480  -0.242 -14.213  1.00  1.48           N  
ATOM   3069  NH2 ARG A 215     -36.960   1.083 -13.096  1.00  1.48           N  
ATOM   3070  H   ARG A 215     -29.983   2.826 -11.336  1.00  1.48           H  
ATOM   3071  HA  ARG A 215     -30.760   0.866  -9.259  1.00  1.48           H  
ATOM   3072 1HB  ARG A 215     -30.680   0.651 -12.278  1.00  1.48           H  
ATOM   3073 2HB  ARG A 215     -31.139  -0.658 -11.189  1.00  1.48           H  
ATOM   3074 1HG  ARG A 215     -33.028   0.679 -10.334  1.00  1.48           H  
ATOM   3075 2HG  ARG A 215     -32.561   2.045 -11.371  1.00  1.48           H  
ATOM   3076 1HD  ARG A 215     -32.972   0.693 -13.333  1.00  1.48           H  
ATOM   3077 2HD  ARG A 215     -33.428  -0.683 -12.306  1.00  1.48           H  
ATOM   3078  HE  ARG A 215     -35.053   1.563 -11.556  1.00  1.48           H  
ATOM   3079 1HH1 ARG A 215     -34.552  -0.631 -14.312  1.00  1.48           H  
ATOM   3080 2HH1 ARG A 215     -36.202  -0.483 -14.878  1.00  1.48           H  
ATOM   3081 1HH2 ARG A 215     -37.165   1.720 -12.336  1.00  1.48           H  
ATOM   3082 2HH2 ARG A 215     -37.678   0.840 -13.761  1.00  1.48           H  
ATOM   3083  N   ILE A 216     -28.765  -0.644  -9.381  1.00  1.16           N  
ATOM   3084  CA  ILE A 216     -27.515  -1.338  -9.139  1.00  1.16           C  
ATOM   3085  C   ILE A 216     -27.623  -2.798  -9.535  1.00  1.16           C  
ATOM   3086  O   ILE A 216     -28.691  -3.223  -9.951  1.00  1.16           O  
ATOM   3087  CB  ILE A 216     -27.134  -1.174  -7.682  1.00  1.16           C  
ATOM   3088  CG1 ILE A 216     -28.242  -1.742  -6.776  1.00  1.16           C  
ATOM   3089  CG2 ILE A 216     -26.858   0.300  -7.355  1.00  1.16           C  
ATOM   3090  CD1 ILE A 216     -28.098  -3.233  -6.487  1.00  1.16           C  
ATOM   3091  H   ILE A 216     -29.599  -1.000  -8.941  1.00  1.16           H  
ATOM   3092  HA  ILE A 216     -26.736  -0.883  -9.748  1.00  1.16           H  
ATOM   3093  HB  ILE A 216     -26.268  -1.729  -7.529  1.00  1.16           H  
ATOM   3094 1HG1 ILE A 216     -28.255  -1.191  -5.845  1.00  1.16           H  
ATOM   3095 2HG1 ILE A 216     -29.194  -1.587  -7.275  1.00  1.16           H  
ATOM   3096 1HG2 ILE A 216     -26.556   0.384  -6.318  1.00  1.16           H  
ATOM   3097 2HG2 ILE A 216     -26.060   0.670  -7.998  1.00  1.16           H  
ATOM   3098 3HG2 ILE A 216     -27.757   0.894  -7.516  1.00  1.16           H  
ATOM   3099 1HD1 ILE A 216     -28.923  -3.577  -5.870  1.00  1.16           H  
ATOM   3100 2HD1 ILE A 216     -28.089  -3.767  -7.396  1.00  1.16           H  
ATOM   3101 3HD1 ILE A 216     -27.191  -3.435  -5.984  1.00  1.16           H  
ATOM   3102  N   ASP A 217     -26.519  -3.543  -9.503  1.00  0.95           N  
ATOM   3103  CA  ASP A 217     -26.574  -4.969  -9.849  1.00  0.95           C  
ATOM   3104  C   ASP A 217     -25.401  -5.809  -9.324  1.00  0.95           C  
ATOM   3105  O   ASP A 217     -24.473  -5.300  -8.685  1.00  0.95           O  
ATOM   3106  CB  ASP A 217     -26.669  -5.105 -11.381  1.00  0.95           C  
ATOM   3107  CG  ASP A 217     -25.502  -4.401 -12.124  1.00  0.95           C  
ATOM   3108  OD1 ASP A 217     -24.464  -4.206 -11.526  1.00  0.95           O  
ATOM   3109  OD2 ASP A 217     -25.671  -4.049 -13.266  1.00  0.95           O  
ATOM   3110  H   ASP A 217     -25.655  -3.134  -9.184  1.00  0.95           H  
ATOM   3111  HA  ASP A 217     -27.485  -5.386  -9.419  1.00  0.95           H  
ATOM   3112 1HB  ASP A 217     -26.666  -6.163 -11.656  1.00  0.95           H  
ATOM   3113 2HB  ASP A 217     -27.614  -4.690 -11.731  1.00  0.95           H  
ATOM   3114  N   ALA A 218     -25.420  -7.096  -9.658  1.00  0.82           N  
ATOM   3115  CA  ALA A 218     -24.276  -7.954  -9.371  1.00  0.82           C  
ATOM   3116  C   ALA A 218     -23.949  -8.761 -10.603  1.00  0.82           C  
ATOM   3117  O   ALA A 218     -24.857  -9.182 -11.326  1.00  0.82           O  
ATOM   3118  CB  ALA A 218     -24.548  -8.911  -8.225  1.00  0.82           C  
ATOM   3119  H   ALA A 218     -26.250  -7.479 -10.115  1.00  0.82           H  
ATOM   3120  HA  ALA A 218     -23.421  -7.324  -9.128  1.00  0.82           H  
ATOM   3121 1HB  ALA A 218     -23.662  -9.526  -8.058  1.00  0.82           H  
ATOM   3122 2HB  ALA A 218     -24.774  -8.373  -7.335  1.00  0.82           H  
ATOM   3123 3HB  ALA A 218     -25.379  -9.540  -8.480  1.00  0.82           H  
ATOM   3124  N   SER A 219     -22.662  -8.989 -10.825  1.00  0.74           N  
ATOM   3125  CA  SER A 219     -22.240  -9.822 -11.930  1.00  0.74           C  
ATOM   3126  C   SER A 219     -21.131 -10.781 -11.529  1.00  0.74           C  
ATOM   3127  O   SER A 219     -20.252 -10.440 -10.732  1.00  0.74           O  
ATOM   3128  CB  SER A 219     -21.760  -8.977 -13.097  1.00  0.74           C  
ATOM   3129  OG  SER A 219     -22.784  -8.159 -13.612  1.00  0.74           O  
ATOM   3130  H   SER A 219     -21.969  -8.565 -10.208  1.00  0.74           H  
ATOM   3131  HA  SER A 219     -23.094 -10.397 -12.253  1.00  0.74           H  
ATOM   3132 1HB  SER A 219     -20.904  -8.368 -12.794  1.00  0.74           H  
ATOM   3133 2HB  SER A 219     -21.427  -9.653 -13.865  1.00  0.74           H  
ATOM   3134  HG  SER A 219     -22.987  -7.522 -12.923  1.00  0.74           H  
ATOM   3135  N   LEU A 220     -21.168 -11.971 -12.111  1.00  0.70           N  
ATOM   3136  CA  LEU A 220     -20.124 -12.958 -11.912  1.00  0.70           C  
ATOM   3137  C   LEU A 220     -19.601 -13.463 -13.256  1.00  0.70           C  
ATOM   3138  O   LEU A 220     -20.340 -14.056 -14.044  1.00  0.70           O  
ATOM   3139  CB  LEU A 220     -20.674 -14.127 -11.072  1.00  0.70           C  
ATOM   3140  CG  LEU A 220     -19.705 -15.287 -10.821  1.00  0.70           C  
ATOM   3141  CD1 LEU A 220     -18.527 -14.822 -10.007  1.00  0.70           C  
ATOM   3142  CD2 LEU A 220     -20.426 -16.387 -10.129  1.00  0.70           C  
ATOM   3143  H   LEU A 220     -21.963 -12.183 -12.709  1.00  0.70           H  
ATOM   3144  HA  LEU A 220     -19.298 -12.496 -11.378  1.00  0.70           H  
ATOM   3145 1HB  LEU A 220     -20.981 -13.739 -10.101  1.00  0.70           H  
ATOM   3146 2HB  LEU A 220     -21.551 -14.532 -11.572  1.00  0.70           H  
ATOM   3147  HG  LEU A 220     -19.320 -15.642 -11.769  1.00  0.70           H  
ATOM   3148 1HD1 LEU A 220     -17.842 -15.649  -9.855  1.00  0.70           H  
ATOM   3149 2HD1 LEU A 220     -18.022 -14.044 -10.542  1.00  0.70           H  
ATOM   3150 3HD1 LEU A 220     -18.867 -14.451  -9.044  1.00  0.70           H  
ATOM   3151 1HD2 LEU A 220     -19.733 -17.216  -9.968  1.00  0.70           H  
ATOM   3152 2HD2 LEU A 220     -20.811 -16.038  -9.179  1.00  0.70           H  
ATOM   3153 3HD2 LEU A 220     -21.241 -16.707 -10.748  1.00  0.70           H  
ATOM   3154  N   PHE A 221     -18.324 -13.201 -13.515  1.00  0.68           N  
ATOM   3155  CA  PHE A 221     -17.665 -13.624 -14.737  1.00  0.68           C  
ATOM   3156  C   PHE A 221     -16.511 -14.542 -14.364  1.00  0.68           C  
ATOM   3157  O   PHE A 221     -15.965 -15.256 -15.208  1.00  0.68           O  
ATOM   3158  CB  PHE A 221     -17.226 -12.429 -15.563  1.00  0.68           C  
ATOM   3159  CG  PHE A 221     -18.367 -11.548 -15.942  1.00  0.68           C  
ATOM   3160  CD1 PHE A 221     -18.456 -10.255 -15.457  1.00  0.68           C  
ATOM   3161  CD2 PHE A 221     -19.365 -12.015 -16.782  1.00  0.68           C  
ATOM   3162  CE1 PHE A 221     -19.510  -9.449 -15.810  1.00  0.68           C  
ATOM   3163  CE2 PHE A 221     -20.429 -11.213 -17.134  1.00  0.68           C  
ATOM   3164  CZ  PHE A 221     -20.501  -9.925 -16.649  1.00  0.68           C  
ATOM   3165  H   PHE A 221     -17.774 -12.713 -12.821  1.00  0.68           H  
ATOM   3166  HA  PHE A 221     -18.370 -14.199 -15.338  1.00  0.68           H  
ATOM   3167 1HB  PHE A 221     -16.522 -11.838 -15.020  1.00  0.68           H  
ATOM   3168 2HB  PHE A 221     -16.737 -12.771 -16.471  1.00  0.68           H  
ATOM   3169  HD1 PHE A 221     -17.685  -9.871 -14.787  1.00  0.68           H  
ATOM   3170  HD2 PHE A 221     -19.296 -13.029 -17.162  1.00  0.68           H  
ATOM   3171  HE1 PHE A 221     -19.560  -8.431 -15.417  1.00  0.68           H  
ATOM   3172  HE2 PHE A 221     -21.207 -11.594 -17.794  1.00  0.68           H  
ATOM   3173  HZ  PHE A 221     -21.333  -9.284 -16.921  1.00  0.68           H  
ATOM   3174  N   GLY A 222     -16.168 -14.531 -13.081  1.00  0.67           N  
ATOM   3175  CA  GLY A 222     -15.139 -15.409 -12.540  1.00  0.67           C  
ATOM   3176  C   GLY A 222     -15.818 -16.606 -11.892  1.00  0.67           C  
ATOM   3177  O   GLY A 222     -17.022 -16.757 -12.002  1.00  0.67           O  
ATOM   3178  H   GLY A 222     -16.616 -13.863 -12.463  1.00  0.67           H  
ATOM   3179 1HA  GLY A 222     -14.459 -15.729 -13.327  1.00  0.67           H  
ATOM   3180 2HA  GLY A 222     -14.563 -14.875 -11.803  1.00  0.67           H  
ATOM   3181  N   ALA A 223     -15.077 -17.464 -11.211  1.00  0.67           N  
ATOM   3182  CA  ALA A 223     -15.705 -18.646 -10.600  1.00  0.67           C  
ATOM   3183  C   ALA A 223     -15.827 -18.506  -9.094  1.00  0.67           C  
ATOM   3184  O   ALA A 223     -15.049 -17.774  -8.479  1.00  0.67           O  
ATOM   3185  CB  ALA A 223     -14.912 -19.901 -10.927  1.00  0.67           C  
ATOM   3186  H   ALA A 223     -14.083 -17.306 -11.129  1.00  0.67           H  
ATOM   3187  HA  ALA A 223     -16.713 -18.755 -11.006  1.00  0.67           H  
ATOM   3188 1HB  ALA A 223     -15.415 -20.765 -10.485  1.00  0.67           H  
ATOM   3189 2HB  ALA A 223     -14.856 -20.025 -12.006  1.00  0.67           H  
ATOM   3190 3HB  ALA A 223     -13.908 -19.817 -10.520  1.00  0.67           H  
ATOM   3191  N   MET A 224     -16.797 -19.211  -8.510  1.00  0.66           N  
ATOM   3192  CA  MET A 224     -16.931 -19.231  -7.057  1.00  0.66           C  
ATOM   3193  C   MET A 224     -16.958 -20.658  -6.522  1.00  0.66           C  
ATOM   3194  O   MET A 224     -17.683 -21.503  -7.056  1.00  0.66           O  
ATOM   3195  CB  MET A 224     -18.214 -18.512  -6.634  1.00  0.66           C  
ATOM   3196  CG  MET A 224     -18.257 -17.052  -6.966  1.00  0.66           C  
ATOM   3197  SD  MET A 224     -19.757 -16.216  -6.411  1.00  0.66           S  
ATOM   3198  CE  MET A 224     -19.525 -16.152  -4.649  1.00  0.66           C  
ATOM   3199  H   MET A 224     -17.426 -19.765  -9.096  1.00  0.66           H  
ATOM   3200  HA  MET A 224     -16.079 -18.723  -6.623  1.00  0.66           H  
ATOM   3201 1HB  MET A 224     -19.063 -18.983  -7.120  1.00  0.66           H  
ATOM   3202 2HB  MET A 224     -18.350 -18.616  -5.562  1.00  0.66           H  
ATOM   3203 1HG  MET A 224     -17.408 -16.569  -6.532  1.00  0.66           H  
ATOM   3204 2HG  MET A 224     -18.186 -16.951  -8.032  1.00  0.66           H  
ATOM   3205 1HE  MET A 224     -20.384 -15.665  -4.181  1.00  0.66           H  
ATOM   3206 2HE  MET A 224     -19.434 -17.166  -4.269  1.00  0.66           H  
ATOM   3207 3HE  MET A 224     -18.616 -15.593  -4.417  1.00  0.66           H  
ATOM   3208  N   GLN A 225     -16.202 -20.916  -5.449  1.00  0.65           N  
ATOM   3209  CA  GLN A 225     -16.233 -22.252  -4.831  1.00  0.65           C  
ATOM   3210  C   GLN A 225     -16.235 -22.183  -3.295  1.00  0.65           C  
ATOM   3211  O   GLN A 225     -15.432 -21.451  -2.707  1.00  0.65           O  
ATOM   3212  CB  GLN A 225     -15.042 -23.112  -5.310  1.00  0.65           C  
ATOM   3213  CG  GLN A 225     -15.002 -23.382  -6.857  1.00  0.65           C  
ATOM   3214  CD  GLN A 225     -13.956 -24.448  -7.290  1.00  0.65           C  
ATOM   3215  OE1 GLN A 225     -12.726 -24.293  -7.112  1.00  0.65           O  
ATOM   3216  NE2 GLN A 225     -14.450 -25.549  -7.887  1.00  0.65           N  
ATOM   3217  H   GLN A 225     -15.596 -20.175  -5.088  1.00  0.65           H  
ATOM   3218  HA  GLN A 225     -17.150 -22.750  -5.136  1.00  0.65           H  
ATOM   3219 1HB  GLN A 225     -14.107 -22.620  -5.029  1.00  0.65           H  
ATOM   3220 2HB  GLN A 225     -15.069 -24.076  -4.801  1.00  0.65           H  
ATOM   3221 1HG  GLN A 225     -15.967 -23.696  -7.203  1.00  0.65           H  
ATOM   3222 2HG  GLN A 225     -14.739 -22.450  -7.354  1.00  0.65           H  
ATOM   3223 1HE2 GLN A 225     -13.832 -26.270  -8.194  1.00  0.65           H  
ATOM   3224 2HE2 GLN A 225     -15.468 -25.671  -8.057  1.00  0.65           H  
ATOM   3225  N   ALA A 226     -17.122 -22.974  -2.663  1.00  0.63           N  
ATOM   3226  CA  ALA A 226     -17.249 -23.031  -1.192  1.00  0.63           C  
ATOM   3227  C   ALA A 226     -18.136 -24.183  -0.723  1.00  0.63           C  
ATOM   3228  O   ALA A 226     -18.588 -24.996  -1.528  1.00  0.63           O  
ATOM   3229  CB  ALA A 226     -17.790 -21.723  -0.659  1.00  0.63           C  
ATOM   3230  H   ALA A 226     -17.765 -23.519  -3.242  1.00  0.63           H  
ATOM   3231  HA  ALA A 226     -16.261 -23.204  -0.786  1.00  0.63           H  
ATOM   3232 1HB  ALA A 226     -17.835 -21.750   0.420  1.00  0.63           H  
ATOM   3233 2HB  ALA A 226     -17.120 -20.969  -0.958  1.00  0.63           H  
ATOM   3234 3HB  ALA A 226     -18.780 -21.529  -1.054  1.00  0.63           H  
ATOM   3235  N   GLY A 227     -18.300 -24.338   0.591  1.00  0.63           N  
ATOM   3236  CA  GLY A 227     -19.292 -25.274   1.093  1.00  0.63           C  
ATOM   3237  C   GLY A 227     -20.667 -24.761   0.650  1.00  0.63           C  
ATOM   3238  O   GLY A 227     -21.455 -25.462  -0.002  1.00  0.63           O  
ATOM   3239  H   GLY A 227     -17.855 -23.718   1.265  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227     -19.098 -26.260   0.703  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227     -19.242 -25.323   2.182  1.00  0.63           H  
ATOM   3242  N   ARG A 228     -20.936 -23.509   1.015  1.00  0.62           N  
ATOM   3243  CA  ARG A 228     -22.195 -22.859   0.664  1.00  0.62           C  
ATOM   3244  C   ARG A 228     -21.947 -21.545  -0.069  1.00  0.62           C  
ATOM   3245  O   ARG A 228     -21.064 -20.776   0.323  1.00  0.62           O  
ATOM   3246  CB  ARG A 228     -23.029 -22.525   1.909  1.00  0.62           C  
ATOM   3247  CG  ARG A 228     -23.748 -23.666   2.642  1.00  0.62           C  
ATOM   3248  CD  ARG A 228     -22.857 -24.492   3.597  1.00  0.62           C  
ATOM   3249  NE  ARG A 228     -22.382 -23.798   4.788  1.00  0.62           N  
ATOM   3250  CZ  ARG A 228     -21.511 -24.334   5.668  1.00  0.62           C  
ATOM   3251  NH1 ARG A 228     -21.029 -25.556   5.497  1.00  0.62           N  
ATOM   3252  NH2 ARG A 228     -21.159 -23.609   6.701  1.00  0.62           N  
ATOM   3253  H   ARG A 228     -20.228 -23.015   1.562  1.00  0.62           H  
ATOM   3254  HA  ARG A 228     -22.764 -23.523   0.018  1.00  0.62           H  
ATOM   3255 1HB  ARG A 228     -22.415 -22.035   2.614  1.00  0.62           H  
ATOM   3256 2HB  ARG A 228     -23.802 -21.810   1.620  1.00  0.62           H  
ATOM   3257 1HG  ARG A 228     -24.555 -23.241   3.236  1.00  0.62           H  
ATOM   3258 2HG  ARG A 228     -24.176 -24.336   1.897  1.00  0.62           H  
ATOM   3259 1HD  ARG A 228     -23.431 -25.348   3.940  1.00  0.62           H  
ATOM   3260 2HD  ARG A 228     -21.991 -24.852   3.068  1.00  0.62           H  
ATOM   3261  HE  ARG A 228     -22.698 -22.842   4.997  1.00  0.62           H  
ATOM   3262 1HH1 ARG A 228     -21.315 -26.127   4.676  1.00  0.62           H  
ATOM   3263 2HH1 ARG A 228     -20.384 -25.943   6.162  1.00  0.62           H  
ATOM   3264 1HH2 ARG A 228     -21.565 -22.667   6.771  1.00  0.62           H  
ATOM   3265 2HH2 ARG A 228     -20.517 -23.963   7.390  1.00  0.62           H  
ATOM   3266  N   ILE A 229     -22.744 -21.284  -1.100  1.00  0.63           N  
ATOM   3267  CA  ILE A 229     -22.687 -20.009  -1.815  1.00  0.63           C  
ATOM   3268  C   ILE A 229     -24.054 -19.332  -1.831  1.00  0.63           C  
ATOM   3269  O   ILE A 229     -25.046 -19.954  -2.211  1.00  0.63           O  
ATOM   3270  CB  ILE A 229     -22.165 -20.178  -3.257  1.00  0.63           C  
ATOM   3271  CG1 ILE A 229     -20.732 -20.758  -3.239  1.00  0.63           C  
ATOM   3272  CG2 ILE A 229     -22.206 -18.840  -3.986  1.00  0.63           C  
ATOM   3273  CD1 ILE A 229     -20.198 -21.097  -4.576  1.00  0.63           C  
ATOM   3274  H   ILE A 229     -23.414 -21.999  -1.389  1.00  0.63           H  
ATOM   3275  HA  ILE A 229     -21.999 -19.350  -1.292  1.00  0.63           H  
ATOM   3276  HB  ILE A 229     -22.789 -20.889  -3.783  1.00  0.63           H  
ATOM   3277 1HG1 ILE A 229     -20.074 -20.046  -2.784  1.00  0.63           H  
ATOM   3278 2HG1 ILE A 229     -20.720 -21.670  -2.647  1.00  0.63           H  
ATOM   3279 1HG2 ILE A 229     -21.845 -18.957  -5.001  1.00  0.63           H  
ATOM   3280 2HG2 ILE A 229     -23.228 -18.474  -4.009  1.00  0.63           H  
ATOM   3281 3HG2 ILE A 229     -21.577 -18.122  -3.458  1.00  0.63           H  
ATOM   3282 1HD1 ILE A 229     -19.196 -21.491  -4.474  1.00  0.63           H  
ATOM   3283 2HD1 ILE A 229     -20.834 -21.843  -5.041  1.00  0.63           H  
ATOM   3284 3HD1 ILE A 229     -20.172 -20.210  -5.183  1.00  0.63           H  
ATOM   3285  N   ASN A 230     -24.107 -18.080  -1.390  1.00  0.65           N  
ATOM   3286  CA  ASN A 230     -25.364 -17.334  -1.344  1.00  0.65           C  
ATOM   3287  C   ASN A 230     -25.223 -15.994  -2.056  1.00  0.65           C  
ATOM   3288  O   ASN A 230     -24.448 -15.142  -1.623  1.00  0.65           O  
ATOM   3289  CB  ASN A 230     -25.806 -17.098   0.089  1.00  0.65           C  
ATOM   3290  CG  ASN A 230     -26.044 -18.367   0.879  1.00  0.65           C  
ATOM   3291  OD1 ASN A 230     -26.995 -19.121   0.641  1.00  0.65           O  
ATOM   3292  ND2 ASN A 230     -25.183 -18.606   1.844  1.00  0.65           N  
ATOM   3293  H   ASN A 230     -23.239 -17.631  -1.088  1.00  0.65           H  
ATOM   3294  HA  ASN A 230     -26.134 -17.900  -1.868  1.00  0.65           H  
ATOM   3295 1HB  ASN A 230     -25.052 -16.505   0.602  1.00  0.65           H  
ATOM   3296 2HB  ASN A 230     -26.727 -16.515   0.083  1.00  0.65           H  
ATOM   3297 1HD2 ASN A 230     -25.282 -19.411   2.422  1.00  0.65           H  
ATOM   3298 2HD2 ASN A 230     -24.408 -17.948   2.015  1.00  0.65           H  
ATOM   3299  N   ILE A 231     -25.953 -15.813  -3.146  1.00  0.69           N  
ATOM   3300  CA  ILE A 231     -25.887 -14.572  -3.907  1.00  0.69           C  
ATOM   3301  C   ILE A 231     -27.247 -13.880  -3.829  1.00  0.69           C  
ATOM   3302  O   ILE A 231     -28.254 -14.474  -4.199  1.00  0.69           O  
ATOM   3303  CB  ILE A 231     -25.487 -14.838  -5.375  1.00  0.69           C  
ATOM   3304  CG1 ILE A 231     -24.074 -15.527  -5.432  1.00  0.69           C  
ATOM   3305  CG2 ILE A 231     -25.481 -13.551  -6.142  1.00  0.69           C  
ATOM   3306  CD1 ILE A 231     -23.654 -16.022  -6.818  1.00  0.69           C  
ATOM   3307  H   ILE A 231     -26.595 -16.550  -3.436  1.00  0.69           H  
ATOM   3308  HA  ILE A 231     -25.143 -13.921  -3.464  1.00  0.69           H  
ATOM   3309  HB  ILE A 231     -26.193 -15.514  -5.814  1.00  0.69           H  
ATOM   3310 1HG1 ILE A 231     -23.324 -14.824  -5.083  1.00  0.69           H  
ATOM   3311 2HG1 ILE A 231     -24.081 -16.378  -4.762  1.00  0.69           H  
ATOM   3312 1HG2 ILE A 231     -25.200 -13.748  -7.167  1.00  0.69           H  
ATOM   3313 2HG2 ILE A 231     -26.471 -13.097  -6.110  1.00  0.69           H  
ATOM   3314 3HG2 ILE A 231     -24.768 -12.890  -5.694  1.00  0.69           H  
ATOM   3315 1HD1 ILE A 231     -22.678 -16.488  -6.756  1.00  0.69           H  
ATOM   3316 2HD1 ILE A 231     -24.361 -16.746  -7.177  1.00  0.69           H  
ATOM   3317 3HD1 ILE A 231     -23.611 -15.182  -7.509  1.00  0.69           H  
ATOM   3318  N   LEU A 232     -27.287 -12.651  -3.319  1.00  0.74           N  
ATOM   3319  CA  LEU A 232     -28.555 -11.943  -3.154  1.00  0.74           C  
ATOM   3320  C   LEU A 232     -28.558 -10.481  -3.554  1.00  0.74           C  
ATOM   3321  O   LEU A 232     -27.857  -9.668  -2.954  1.00  0.74           O  
ATOM   3322  CB  LEU A 232     -28.993 -11.990  -1.687  1.00  0.74           C  
ATOM   3323  CG  LEU A 232     -30.263 -11.170  -1.347  1.00  0.74           C  
ATOM   3324  CD1 LEU A 232     -31.476 -11.725  -2.077  1.00  0.74           C  
ATOM   3325  CD2 LEU A 232     -30.470 -11.196   0.142  1.00  0.74           C  
ATOM   3326  H   LEU A 232     -26.418 -12.215  -3.034  1.00  0.74           H  
ATOM   3327  HA  LEU A 232     -29.297 -12.455  -3.748  1.00  0.74           H  
ATOM   3328 1HB  LEU A 232     -29.182 -13.026  -1.419  1.00  0.74           H  
ATOM   3329 2HB  LEU A 232     -28.176 -11.617  -1.070  1.00  0.74           H  
ATOM   3330  HG  LEU A 232     -30.124 -10.146  -1.679  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 232     -32.351 -11.123  -1.834  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 232     -31.309 -11.695  -3.150  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 232     -31.641 -12.745  -1.759  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 232     -31.352 -10.611   0.396  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 232     -30.611 -12.225   0.473  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 232     -29.594 -10.773   0.630  1.00  0.74           H  
ATOM   3337  N   SER A 233     -29.437 -10.136  -4.475  1.00  0.81           N  
ATOM   3338  CA  SER A 233     -29.622  -8.736  -4.817  1.00  0.81           C  
ATOM   3339  C   SER A 233     -30.908  -8.231  -4.172  1.00  0.81           C  
ATOM   3340  O   SER A 233     -31.995  -8.759  -4.417  1.00  0.81           O  
ATOM   3341  CB  SER A 233     -29.637  -8.524  -6.296  1.00  0.81           C  
ATOM   3342  OG  SER A 233     -29.918  -7.198  -6.576  1.00  0.81           O  
ATOM   3343  H   SER A 233     -29.965 -10.876  -4.944  1.00  0.81           H  
ATOM   3344  HA  SER A 233     -28.809  -8.160  -4.390  1.00  0.81           H  
ATOM   3345 1HB  SER A 233     -28.681  -8.799  -6.730  1.00  0.81           H  
ATOM   3346 2HB  SER A 233     -30.379  -9.152  -6.732  1.00  0.81           H  
ATOM   3347  HG  SER A 233     -30.422  -7.192  -7.419  1.00  0.81           H  
ATOM   3348  N   THR A 234     -30.780  -7.218  -3.325  1.00  0.88           N  
ATOM   3349  CA  THR A 234     -31.903  -6.713  -2.547  1.00  0.88           C  
ATOM   3350  C   THR A 234     -32.694  -5.548  -3.170  1.00  0.88           C  
ATOM   3351  O   THR A 234     -33.818  -5.291  -2.765  1.00  0.88           O  
ATOM   3352  CB  THR A 234     -31.384  -6.289  -1.156  1.00  0.88           C  
ATOM   3353  OG1 THR A 234     -30.403  -5.249  -1.312  1.00  0.88           O  
ATOM   3354  CG2 THR A 234     -30.725  -7.464  -0.451  1.00  0.88           C  
ATOM   3355  H   THR A 234     -29.859  -6.803  -3.189  1.00  0.88           H  
ATOM   3356  HA  THR A 234     -32.602  -7.537  -2.405  1.00  0.88           H  
ATOM   3357  HB  THR A 234     -32.216  -5.917  -0.551  1.00  0.88           H  
ATOM   3358  HG1 THR A 234     -29.754  -5.522  -2.001  1.00  0.88           H  
ATOM   3359 1HG2 THR A 234     -30.356  -7.145   0.525  1.00  0.88           H  
ATOM   3360 2HG2 THR A 234     -31.451  -8.261  -0.324  1.00  0.88           H  
ATOM   3361 3HG2 THR A 234     -29.889  -7.820  -1.055  1.00  0.88           H  
ATOM   3362  N   ALA A 235     -32.140  -4.832  -4.145  1.00  0.95           N  
ATOM   3363  CA  ALA A 235     -32.897  -3.701  -4.704  1.00  0.95           C  
ATOM   3364  C   ALA A 235     -33.860  -4.203  -5.788  1.00  0.95           C  
ATOM   3365  O   ALA A 235     -33.494  -5.054  -6.590  1.00  0.95           O  
ATOM   3366  CB  ALA A 235     -31.949  -2.635  -5.240  1.00  0.95           C  
ATOM   3367  H   ALA A 235     -31.220  -5.069  -4.486  1.00  0.95           H  
ATOM   3368  HA  ALA A 235     -33.498  -3.260  -3.905  1.00  0.95           H  
ATOM   3369 1HB  ALA A 235     -32.527  -1.797  -5.627  1.00  0.95           H  
ATOM   3370 2HB  ALA A 235     -31.301  -2.289  -4.432  1.00  0.95           H  
ATOM   3371 3HB  ALA A 235     -31.349  -3.045  -6.020  1.00  0.95           H  
ATOM   3372  N   GLU A 236     -35.050  -3.607  -5.875  1.00  0.97           N  
ATOM   3373  CA  GLU A 236     -36.085  -4.025  -6.838  1.00  0.97           C  
ATOM   3374  C   GLU A 236     -35.679  -3.958  -8.310  1.00  0.97           C  
ATOM   3375  O   GLU A 236     -36.193  -4.703  -9.150  1.00  0.97           O  
ATOM   3376  CB  GLU A 236     -37.346  -3.176  -6.658  1.00  0.97           C  
ATOM   3377  CG  GLU A 236     -38.119  -3.438  -5.388  1.00  0.97           C  
ATOM   3378  CD  GLU A 236     -39.355  -2.570  -5.285  1.00  0.97           C  
ATOM   3379  OE1 GLU A 236     -39.537  -1.756  -6.159  1.00  0.97           O  
ATOM   3380  OE2 GLU A 236     -40.125  -2.741  -4.366  1.00  0.97           O  
ATOM   3381  H   GLU A 236     -35.277  -2.890  -5.201  1.00  0.97           H  
ATOM   3382  HA  GLU A 236     -36.341  -5.058  -6.614  1.00  0.97           H  
ATOM   3383 1HB  GLU A 236     -37.073  -2.120  -6.665  1.00  0.97           H  
ATOM   3384 2HB  GLU A 236     -38.016  -3.341  -7.496  1.00  0.97           H  
ATOM   3385 1HG  GLU A 236     -38.415  -4.489  -5.361  1.00  0.97           H  
ATOM   3386 2HG  GLU A 236     -37.460  -3.252  -4.551  1.00  0.97           H  
ATOM   3387  N   GLY A 237     -34.838  -2.993  -8.648  1.00  0.96           N  
ATOM   3388  CA  GLY A 237     -34.410  -2.818 -10.028  1.00  0.96           C  
ATOM   3389  C   GLY A 237     -33.080  -3.515 -10.307  1.00  0.96           C  
ATOM   3390  O   GLY A 237     -32.488  -3.322 -11.372  1.00  0.96           O  
ATOM   3391  H   GLY A 237     -34.466  -2.398  -7.925  1.00  0.96           H  
ATOM   3392 1HA  GLY A 237     -35.175  -3.207 -10.699  1.00  0.96           H  
ATOM   3393 2HA  GLY A 237     -34.318  -1.755 -10.239  1.00  0.96           H  
ATOM   3394  N   ALA A 238     -32.592  -4.296  -9.343  1.00  0.90           N  
ATOM   3395  CA  ALA A 238     -31.275  -4.899  -9.449  1.00  0.90           C  
ATOM   3396  C   ALA A 238     -31.224  -6.390  -9.647  1.00  0.90           C  
ATOM   3397  O   ALA A 238     -31.548  -7.160  -8.737  1.00  0.90           O  
ATOM   3398  CB  ALA A 238     -30.539  -4.625  -8.200  1.00  0.90           C  
ATOM   3399  H   ALA A 238     -33.122  -4.466  -8.490  1.00  0.90           H  
ATOM   3400  HA  ALA A 238     -30.765  -4.441 -10.293  1.00  0.90           H  
ATOM   3401 1HB  ALA A 238     -29.556  -5.047  -8.303  1.00  0.90           H  
ATOM   3402 2HB  ALA A 238     -30.489  -3.557  -8.062  1.00  0.90           H  
ATOM   3403 3HB  ALA A 238     -31.051  -5.085  -7.365  1.00  0.90           H  
ATOM   3404  N   GLY A 239     -30.749  -6.807 -10.806  1.00  0.83           N  
ATOM   3405  CA  GLY A 239     -30.644  -8.225 -11.070  1.00  0.83           C  
ATOM   3406  C   GLY A 239     -29.238  -8.769 -10.826  1.00  0.83           C  
ATOM   3407  O   GLY A 239     -28.324  -8.023 -10.439  1.00  0.83           O  
ATOM   3408  H   GLY A 239     -30.488  -6.135 -11.513  1.00  0.83           H  
ATOM   3409 1HA  GLY A 239     -31.357  -8.767 -10.452  1.00  0.83           H  
ATOM   3410 2HA  GLY A 239     -30.919  -8.404 -12.107  1.00  0.83           H  
ATOM   3411  N   VAL A 240     -29.085 -10.063 -11.094  1.00  0.76           N  
ATOM   3412  CA  VAL A 240     -27.799 -10.746 -10.970  1.00  0.76           C  
ATOM   3413  C   VAL A 240     -27.480 -11.454 -12.278  1.00  0.76           C  
ATOM   3414  O   VAL A 240     -28.270 -12.289 -12.743  1.00  0.76           O  
ATOM   3415  CB  VAL A 240     -27.785 -11.794  -9.839  1.00  0.76           C  
ATOM   3416  CG1 VAL A 240     -26.414 -12.465  -9.784  1.00  0.76           C  
ATOM   3417  CG2 VAL A 240     -28.158 -11.144  -8.495  1.00  0.76           C  
ATOM   3418  H   VAL A 240     -29.919 -10.561 -11.406  1.00  0.76           H  
ATOM   3419  HA  VAL A 240     -27.029 -10.008 -10.768  1.00  0.76           H  
ATOM   3420  HB  VAL A 240     -28.456 -12.550 -10.072  1.00  0.76           H  
ATOM   3421 1HG1 VAL A 240     -26.425 -13.226  -9.018  1.00  0.76           H  
ATOM   3422 2HG1 VAL A 240     -26.192 -12.929 -10.742  1.00  0.76           H  
ATOM   3423 3HG1 VAL A 240     -25.650 -11.723  -9.559  1.00  0.76           H  
ATOM   3424 1HG2 VAL A 240     -28.160 -11.900  -7.707  1.00  0.76           H  
ATOM   3425 2HG2 VAL A 240     -27.449 -10.371  -8.251  1.00  0.76           H  
ATOM   3426 3HG2 VAL A 240     -29.143 -10.707  -8.574  1.00  0.76           H  
ATOM   3427  N   ARG A 241     -26.321 -11.136 -12.841  1.00  0.72           N  
ATOM   3428  CA  ARG A 241     -25.868 -11.739 -14.085  1.00  0.72           C  
ATOM   3429  C   ARG A 241     -24.720 -12.710 -13.870  1.00  0.72           C  
ATOM   3430  O   ARG A 241     -23.687 -12.353 -13.307  1.00  0.72           O  
ATOM   3431  CB  ARG A 241     -25.421 -10.677 -15.064  1.00  0.72           C  
ATOM   3432  CG  ARG A 241     -24.905 -11.214 -16.394  1.00  0.72           C  
ATOM   3433  CD  ARG A 241     -24.514 -10.113 -17.311  1.00  0.72           C  
ATOM   3434  NE  ARG A 241     -23.970 -10.615 -18.562  1.00  0.72           N  
ATOM   3435  CZ  ARG A 241     -23.385  -9.847 -19.503  1.00  0.72           C  
ATOM   3436  NH1 ARG A 241     -23.274  -8.549 -19.318  1.00  0.72           N  
ATOM   3437  NH2 ARG A 241     -22.921 -10.397 -20.611  1.00  0.72           N  
ATOM   3438  H   ARG A 241     -25.738 -10.437 -12.380  1.00  0.72           H  
ATOM   3439  HA  ARG A 241     -26.700 -12.282 -14.525  1.00  0.72           H  
ATOM   3440 1HB  ARG A 241     -26.254 -10.011 -15.278  1.00  0.72           H  
ATOM   3441 2HB  ARG A 241     -24.627 -10.078 -14.615  1.00  0.72           H  
ATOM   3442 1HG  ARG A 241     -24.024 -11.838 -16.215  1.00  0.72           H  
ATOM   3443 2HG  ARG A 241     -25.684 -11.816 -16.870  1.00  0.72           H  
ATOM   3444 1HD  ARG A 241     -25.388  -9.504 -17.538  1.00  0.72           H  
ATOM   3445 2HD  ARG A 241     -23.758  -9.496 -16.829  1.00  0.72           H  
ATOM   3446  HE  ARG A 241     -24.039 -11.610 -18.738  1.00  0.72           H  
ATOM   3447 1HH1 ARG A 241     -23.629  -8.127 -18.469  1.00  0.72           H  
ATOM   3448 2HH1 ARG A 241     -22.836  -7.974 -20.023  1.00  0.72           H  
ATOM   3449 1HH2 ARG A 241     -23.006 -11.393 -20.756  1.00  0.72           H  
ATOM   3450 2HH2 ARG A 241     -22.483  -9.821 -21.315  1.00  0.72           H  
ATOM   3451  N   VAL A 242     -24.893 -13.927 -14.341  1.00  0.69           N  
ATOM   3452  CA  VAL A 242     -23.862 -14.935 -14.220  1.00  0.69           C  
ATOM   3453  C   VAL A 242     -23.410 -15.357 -15.617  1.00  0.69           C  
ATOM   3454  O   VAL A 242     -24.219 -15.757 -16.458  1.00  0.69           O  
ATOM   3455  CB  VAL A 242     -24.400 -16.129 -13.420  1.00  0.69           C  
ATOM   3456  CG1 VAL A 242     -23.372 -17.168 -13.310  1.00  0.69           C  
ATOM   3457  CG2 VAL A 242     -24.850 -15.681 -12.045  1.00  0.69           C  
ATOM   3458  H   VAL A 242     -25.778 -14.163 -14.783  1.00  0.69           H  
ATOM   3459  HA  VAL A 242     -23.004 -14.516 -13.691  1.00  0.69           H  
ATOM   3460  HB  VAL A 242     -25.216 -16.545 -13.953  1.00  0.69           H  
ATOM   3461 1HG1 VAL A 242     -23.763 -18.029 -12.772  1.00  0.69           H  
ATOM   3462 2HG1 VAL A 242     -23.076 -17.464 -14.304  1.00  0.69           H  
ATOM   3463 3HG1 VAL A 242     -22.522 -16.759 -12.783  1.00  0.69           H  
ATOM   3464 1HG2 VAL A 242     -25.233 -16.532 -11.516  1.00  0.69           H  
ATOM   3465 2HG2 VAL A 242     -24.006 -15.258 -11.499  1.00  0.69           H  
ATOM   3466 3HG2 VAL A 242     -25.635 -14.932 -12.144  1.00  0.69           H  
ATOM   3467  N   GLY A 243     -22.124 -15.208 -15.870  1.00  0.68           N  
ATOM   3468  CA  GLY A 243     -21.510 -15.510 -17.150  1.00  0.68           C  
ATOM   3469  C   GLY A 243     -21.137 -16.978 -17.212  1.00  0.68           C  
ATOM   3470  O   GLY A 243     -21.620 -17.769 -16.409  1.00  0.68           O  
ATOM   3471  H   GLY A 243     -21.527 -14.850 -15.128  1.00  0.68           H  
ATOM   3472 1HA  GLY A 243     -22.198 -15.265 -17.958  1.00  0.68           H  
ATOM   3473 2HA  GLY A 243     -20.638 -14.879 -17.257  1.00  0.68           H  
ATOM   3474  N   PRO A 244     -20.238 -17.382 -18.111  1.00  0.68           N  
ATOM   3475  CA  PRO A 244     -19.825 -18.753 -18.341  1.00  0.68           C  
ATOM   3476  C   PRO A 244     -18.874 -19.209 -17.255  1.00  0.68           C  
ATOM   3477  O   PRO A 244     -17.685 -19.438 -17.502  1.00  0.68           O  
ATOM   3478  CB  PRO A 244     -19.159 -18.658 -19.707  1.00  0.68           C  
ATOM   3479  CG  PRO A 244     -18.557 -17.265 -19.728  1.00  0.68           C  
ATOM   3480  CD  PRO A 244     -19.547 -16.396 -18.963  1.00  0.68           C  
ATOM   3481  HA  PRO A 244     -20.716 -19.386 -18.368  1.00  0.68           H  
ATOM   3482 1HB  PRO A 244     -18.414 -19.457 -19.816  1.00  0.68           H  
ATOM   3483 2HB  PRO A 244     -19.911 -18.807 -20.495  1.00  0.68           H  
ATOM   3484 1HG  PRO A 244     -17.560 -17.281 -19.257  1.00  0.68           H  
ATOM   3485 2HG  PRO A 244     -18.413 -16.934 -20.767  1.00  0.68           H  
ATOM   3486 1HD  PRO A 244     -18.968 -15.680 -18.363  1.00  0.68           H  
ATOM   3487 2HD  PRO A 244     -20.259 -15.908 -19.648  1.00  0.68           H  
ATOM   3488  N   VAL A 245     -19.397 -19.309 -16.044  1.00  0.67           N  
ATOM   3489  CA  VAL A 245     -18.609 -19.560 -14.854  1.00  0.67           C  
ATOM   3490  C   VAL A 245     -19.111 -20.734 -14.066  1.00  0.67           C  
ATOM   3491  O   VAL A 245     -20.288 -21.071 -14.167  1.00  0.67           O  
ATOM   3492  CB  VAL A 245     -18.774 -18.387 -13.918  1.00  0.67           C  
ATOM   3493  CG1 VAL A 245     -18.383 -17.169 -14.587  1.00  0.67           C  
ATOM   3494  CG2 VAL A 245     -20.178 -18.324 -13.445  1.00  0.67           C  
ATOM   3495  H   VAL A 245     -20.394 -19.112 -15.951  1.00  0.67           H  
ATOM   3496  HA  VAL A 245     -17.562 -19.712 -15.135  1.00  0.67           H  
ATOM   3497  HB  VAL A 245     -18.131 -18.530 -13.069  1.00  0.67           H  
ATOM   3498 1HG1 VAL A 245     -18.501 -16.354 -13.899  1.00  0.67           H  
ATOM   3499 2HG1 VAL A 245     -17.349 -17.264 -14.897  1.00  0.67           H  
ATOM   3500 3HG1 VAL A 245     -19.001 -16.991 -15.441  1.00  0.67           H  
ATOM   3501 1HG2 VAL A 245     -20.281 -17.500 -12.774  1.00  0.67           H  
ATOM   3502 2HG2 VAL A 245     -20.822 -18.192 -14.272  1.00  0.67           H  
ATOM   3503 3HG2 VAL A 245     -20.434 -19.248 -12.930  1.00  0.67           H  
ATOM   3504  N   GLY A 246     -18.267 -21.319 -13.233  1.00  0.67           N  
ATOM   3505  CA  GLY A 246     -18.777 -22.319 -12.316  1.00  0.67           C  
ATOM   3506  C   GLY A 246     -19.097 -21.689 -10.956  1.00  0.67           C  
ATOM   3507  O   GLY A 246     -18.349 -20.814 -10.498  1.00  0.67           O  
ATOM   3508  H   GLY A 246     -17.295 -21.046 -13.210  1.00  0.67           H  
ATOM   3509 1HA  GLY A 246     -19.664 -22.766 -12.736  1.00  0.67           H  
ATOM   3510 2HA  GLY A 246     -18.047 -23.116 -12.190  1.00  0.67           H  
ATOM   3511  N   ILE A 247     -20.180 -22.149 -10.328  1.00  0.65           N  
ATOM   3512  CA  ILE A 247     -20.564 -21.770  -8.971  1.00  0.65           C  
ATOM   3513  C   ILE A 247     -20.766 -23.071  -8.201  1.00  0.65           C  
ATOM   3514  O   ILE A 247     -21.819 -23.708  -8.324  1.00  0.65           O  
ATOM   3515  CB  ILE A 247     -21.871 -20.955  -8.922  1.00  0.65           C  
ATOM   3516  CG1 ILE A 247     -21.800 -19.710  -9.785  1.00  0.65           C  
ATOM   3517  CG2 ILE A 247     -22.157 -20.540  -7.519  1.00  0.65           C  
ATOM   3518  CD1 ILE A 247     -23.119 -18.940  -9.844  1.00  0.65           C  
ATOM   3519  H   ILE A 247     -20.737 -22.840 -10.819  1.00  0.65           H  
ATOM   3520  HA  ILE A 247     -19.762 -21.204  -8.501  1.00  0.65           H  
ATOM   3521  HB  ILE A 247     -22.677 -21.566  -9.273  1.00  0.65           H  
ATOM   3522 1HG1 ILE A 247     -21.026 -19.068  -9.388  1.00  0.65           H  
ATOM   3523 2HG1 ILE A 247     -21.529 -19.995 -10.801  1.00  0.65           H  
ATOM   3524 1HG2 ILE A 247     -23.087 -19.978  -7.485  1.00  0.65           H  
ATOM   3525 2HG2 ILE A 247     -22.239 -21.420  -6.891  1.00  0.65           H  
ATOM   3526 3HG2 ILE A 247     -21.346 -19.913  -7.172  1.00  0.65           H  
ATOM   3527 1HD1 ILE A 247     -23.010 -18.067 -10.465  1.00  0.65           H  
ATOM   3528 2HD1 ILE A 247     -23.899 -19.558 -10.251  1.00  0.65           H  
ATOM   3529 3HD1 ILE A 247     -23.395 -18.628  -8.843  1.00  0.65           H  
ATOM   3530  N   ASP A 248     -19.766 -23.463  -7.431  1.00  0.64           N  
ATOM   3531  CA  ASP A 248     -19.794 -24.749  -6.749  1.00  0.64           C  
ATOM   3532  C   ASP A 248     -19.994 -24.647  -5.246  1.00  0.64           C  
ATOM   3533  O   ASP A 248     -19.179 -24.035  -4.551  1.00  0.64           O  
ATOM   3534  CB  ASP A 248     -18.508 -25.526  -7.031  1.00  0.64           C  
ATOM   3535  CG  ASP A 248     -18.359 -25.965  -8.501  1.00  0.64           C  
ATOM   3536  OD1 ASP A 248     -19.332 -25.950  -9.233  1.00  0.64           O  
ATOM   3537  OD2 ASP A 248     -17.245 -26.253  -8.904  1.00  0.64           O  
ATOM   3538  H   ASP A 248     -18.952 -22.853  -7.338  1.00  0.64           H  
ATOM   3539  HA  ASP A 248     -20.626 -25.326  -7.152  1.00  0.64           H  
ATOM   3540 1HB  ASP A 248     -17.673 -24.930  -6.742  1.00  0.64           H  
ATOM   3541 2HB  ASP A 248     -18.494 -26.417  -6.403  1.00  0.64           H  
ATOM   3542  N   GLY A 249     -21.036 -25.291  -4.732  1.00  0.62           N  
ATOM   3543  CA  GLY A 249     -21.263 -25.281  -3.290  1.00  0.62           C  
ATOM   3544  C   GLY A 249     -21.442 -26.726  -2.848  1.00  0.62           C  
ATOM   3545  O   GLY A 249     -22.395 -27.387  -3.236  1.00  0.62           O  
ATOM   3546  H   GLY A 249     -21.677 -25.784  -5.356  1.00  0.62           H  
ATOM   3547 1HA  GLY A 249     -20.448 -24.805  -2.778  1.00  0.62           H  
ATOM   3548 2HA  GLY A 249     -22.160 -24.708  -3.061  1.00  0.62           H  
ATOM   3549  N   ARG A 250     -20.600 -27.199  -1.940  1.00  0.61           N  
ATOM   3550  CA  ARG A 250     -20.673 -28.616  -1.549  1.00  0.61           C  
ATOM   3551  C   ARG A 250     -22.021 -28.967  -0.932  1.00  0.61           C  
ATOM   3552  O   ARG A 250     -22.573 -30.044  -1.191  1.00  0.61           O  
ATOM   3553  CB  ARG A 250     -19.586 -28.945  -0.546  1.00  0.61           C  
ATOM   3554  CG  ARG A 250     -18.179 -28.917  -1.114  1.00  0.61           C  
ATOM   3555  CD  ARG A 250     -17.187 -29.502  -0.180  1.00  0.61           C  
ATOM   3556  NE  ARG A 250     -17.106 -28.732   1.056  1.00  0.61           N  
ATOM   3557  CZ  ARG A 250     -16.322 -27.647   1.239  1.00  0.61           C  
ATOM   3558  NH1 ARG A 250     -15.555 -27.216   0.262  1.00  0.61           N  
ATOM   3559  NH2 ARG A 250     -16.339 -27.014   2.398  1.00  0.61           N  
ATOM   3560  H   ARG A 250     -19.867 -26.574  -1.597  1.00  0.61           H  
ATOM   3561  HA  ARG A 250     -20.522 -29.226  -2.439  1.00  0.61           H  
ATOM   3562 1HB  ARG A 250     -19.656 -28.298   0.306  1.00  0.61           H  
ATOM   3563 2HB  ARG A 250     -19.756 -29.956  -0.179  1.00  0.61           H  
ATOM   3564 1HG  ARG A 250     -18.156 -29.487  -2.046  1.00  0.61           H  
ATOM   3565 2HG  ARG A 250     -17.898 -27.878  -1.317  1.00  0.61           H  
ATOM   3566 1HD  ARG A 250     -17.478 -30.523   0.069  1.00  0.61           H  
ATOM   3567 2HD  ARG A 250     -16.203 -29.507  -0.647  1.00  0.61           H  
ATOM   3568  HE  ARG A 250     -17.688 -29.024   1.831  1.00  0.61           H  
ATOM   3569 1HH1 ARG A 250     -15.551 -27.699  -0.624  1.00  0.61           H  
ATOM   3570 2HH1 ARG A 250     -14.970 -26.401   0.392  1.00  0.61           H  
ATOM   3571 1HH2 ARG A 250     -16.932 -27.341   3.146  1.00  0.61           H  
ATOM   3572 2HH2 ARG A 250     -15.769 -26.162   2.542  1.00  0.61           H  
ATOM   3573  N   ASP A 251     -22.534 -28.027  -0.142  1.00  0.61           N  
ATOM   3574  CA  ASP A 251     -23.800 -28.114   0.574  1.00  0.61           C  
ATOM   3575  C   ASP A 251     -24.914 -27.411  -0.219  1.00  0.61           C  
ATOM   3576  O   ASP A 251     -26.098 -27.762  -0.121  1.00  0.61           O  
ATOM   3577  CB  ASP A 251     -23.647 -27.458   1.931  1.00  0.61           C  
ATOM   3578  CG  ASP A 251     -22.601 -28.129   2.861  1.00  0.61           C  
ATOM   3579  OD1 ASP A 251     -22.704 -29.298   3.138  1.00  0.61           O  
ATOM   3580  OD2 ASP A 251     -21.685 -27.431   3.272  1.00  0.61           O  
ATOM   3581  H   ASP A 251     -21.995 -27.175  -0.046  1.00  0.61           H  
ATOM   3582  HA  ASP A 251     -24.065 -29.164   0.698  1.00  0.61           H  
ATOM   3583 1HB  ASP A 251     -23.331 -26.457   1.746  1.00  0.61           H  
ATOM   3584 2HB  ASP A 251     -24.610 -27.422   2.436  1.00  0.61           H  
ATOM   3585  N   GLY A 252     -24.546 -26.374  -0.968  1.00  0.61           N  
ATOM   3586  CA  GLY A 252     -25.574 -25.705  -1.759  1.00  0.61           C  
ATOM   3587  C   GLY A 252     -25.243 -24.326  -2.299  1.00  0.61           C  
ATOM   3588  O   GLY A 252     -24.321 -23.646  -1.832  1.00  0.61           O  
ATOM   3589  H   GLY A 252     -23.570 -26.080  -0.977  1.00  0.61           H  
ATOM   3590 1HA  GLY A 252     -25.822 -26.346  -2.599  1.00  0.61           H  
ATOM   3591 2HA  GLY A 252     -26.484 -25.635  -1.166  1.00  0.61           H  
ATOM   3592  N   VAL A 253     -26.021 -23.950  -3.312  1.00  0.61           N  
ATOM   3593  CA  VAL A 253     -25.903 -22.668  -3.997  1.00  0.61           C  
ATOM   3594  C   VAL A 253     -27.268 -21.979  -4.098  1.00  0.61           C  
ATOM   3595  O   VAL A 253     -28.179 -22.530  -4.712  1.00  0.61           O  
ATOM   3596  CB  VAL A 253     -25.347 -22.858  -5.416  1.00  0.61           C  
ATOM   3597  CG1 VAL A 253     -25.266 -21.519  -6.053  1.00  0.61           C  
ATOM   3598  CG2 VAL A 253     -23.974 -23.562  -5.391  1.00  0.61           C  
ATOM   3599  H   VAL A 253     -26.760 -24.603  -3.578  1.00  0.61           H  
ATOM   3600  HA  VAL A 253     -25.225 -22.033  -3.435  1.00  0.61           H  
ATOM   3601  HB  VAL A 253     -26.040 -23.454  -5.996  1.00  0.61           H  
ATOM   3602 1HG1 VAL A 253     -24.910 -21.596  -7.060  1.00  0.61           H  
ATOM   3603 2HG1 VAL A 253     -26.258 -21.103  -6.051  1.00  0.61           H  
ATOM   3604 3HG1 VAL A 253     -24.595 -20.878  -5.482  1.00  0.61           H  
ATOM   3605 1HG2 VAL A 253     -23.604 -23.682  -6.409  1.00  0.61           H  
ATOM   3606 2HG2 VAL A 253     -23.265 -22.971  -4.820  1.00  0.61           H  
ATOM   3607 3HG2 VAL A 253     -24.069 -24.547  -4.936  1.00  0.61           H  
ATOM   3608  N   ASP A 254     -27.393 -20.769  -3.562  1.00  0.63           N  
ATOM   3609  CA  ASP A 254     -28.670 -20.050  -3.589  1.00  0.63           C  
ATOM   3610  C   ASP A 254     -28.535 -18.661  -4.228  1.00  0.63           C  
ATOM   3611  O   ASP A 254     -27.965 -17.758  -3.616  1.00  0.63           O  
ATOM   3612  CB  ASP A 254     -29.228 -19.913  -2.152  1.00  0.63           C  
ATOM   3613  CG  ASP A 254     -30.629 -19.295  -2.081  1.00  0.63           C  
ATOM   3614  OD1 ASP A 254     -31.134 -18.959  -3.102  1.00  0.63           O  
ATOM   3615  OD2 ASP A 254     -31.185 -19.156  -1.008  1.00  0.63           O  
ATOM   3616  H   ASP A 254     -26.589 -20.367  -3.081  1.00  0.63           H  
ATOM   3617  HA  ASP A 254     -29.381 -20.621  -4.188  1.00  0.63           H  
ATOM   3618 1HB  ASP A 254     -29.263 -20.899  -1.687  1.00  0.63           H  
ATOM   3619 2HB  ASP A 254     -28.546 -19.300  -1.558  1.00  0.63           H  
ATOM   3620  N   LEU A 255     -29.038 -18.512  -5.463  1.00  0.65           N  
ATOM   3621  CA  LEU A 255     -29.017 -17.239  -6.203  1.00  0.65           C  
ATOM   3622  C   LEU A 255     -30.394 -16.560  -6.188  1.00  0.65           C  
ATOM   3623  O   LEU A 255     -31.344 -17.062  -6.790  1.00  0.65           O  
ATOM   3624  CB  LEU A 255     -28.613 -17.459  -7.663  1.00  0.65           C  
ATOM   3625  CG  LEU A 255     -27.127 -17.562  -8.020  1.00  0.65           C  
ATOM   3626  CD1 LEU A 255     -26.529 -18.750  -7.365  1.00  0.65           C  
ATOM   3627  CD2 LEU A 255     -26.984 -17.686  -9.516  1.00  0.65           C  
ATOM   3628  H   LEU A 255     -29.491 -19.321  -5.895  1.00  0.65           H  
ATOM   3629  HA  LEU A 255     -28.303 -16.571  -5.727  1.00  0.65           H  
ATOM   3630 1HB  LEU A 255     -29.038 -18.410  -7.943  1.00  0.65           H  
ATOM   3631 2HB  LEU A 255     -29.059 -16.673  -8.271  1.00  0.65           H  
ATOM   3632  HG  LEU A 255     -26.613 -16.678  -7.689  1.00  0.65           H  
ATOM   3633 1HD1 LEU A 255     -25.479 -18.828  -7.628  1.00  0.65           H  
ATOM   3634 2HD1 LEU A 255     -26.621 -18.657  -6.289  1.00  0.65           H  
ATOM   3635 3HD1 LEU A 255     -27.055 -19.641  -7.709  1.00  0.65           H  
ATOM   3636 1HD2 LEU A 255     -25.930 -17.761  -9.759  1.00  0.65           H  
ATOM   3637 2HD2 LEU A 255     -27.496 -18.582  -9.858  1.00  0.65           H  
ATOM   3638 3HD2 LEU A 255     -27.415 -16.810 -10.005  1.00  0.65           H  
ATOM   3639  N   ARG A 256     -30.500 -15.432  -5.505  1.00  0.67           N  
ATOM   3640  CA  ARG A 256     -31.767 -14.725  -5.378  1.00  0.67           C  
ATOM   3641  C   ARG A 256     -31.683 -13.268  -5.808  1.00  0.67           C  
ATOM   3642  O   ARG A 256     -30.644 -12.612  -5.660  1.00  0.67           O  
ATOM   3643  CB  ARG A 256     -32.251 -14.757  -3.938  1.00  0.67           C  
ATOM   3644  CG  ARG A 256     -32.627 -16.109  -3.411  1.00  0.67           C  
ATOM   3645  CD  ARG A 256     -33.058 -16.067  -1.986  1.00  0.67           C  
ATOM   3646  NE  ARG A 256     -33.432 -17.393  -1.492  1.00  0.67           N  
ATOM   3647  CZ  ARG A 256     -34.682 -17.904  -1.510  1.00  0.67           C  
ATOM   3648  NH1 ARG A 256     -35.692 -17.189  -1.978  1.00  0.67           N  
ATOM   3649  NH2 ARG A 256     -34.896 -19.126  -1.055  1.00  0.67           N  
ATOM   3650  H   ARG A 256     -29.681 -15.070  -5.030  1.00  0.67           H  
ATOM   3651  HA  ARG A 256     -32.499 -15.228  -6.000  1.00  0.67           H  
ATOM   3652 1HB  ARG A 256     -31.448 -14.402  -3.307  1.00  0.67           H  
ATOM   3653 2HB  ARG A 256     -33.101 -14.087  -3.816  1.00  0.67           H  
ATOM   3654 1HG  ARG A 256     -33.404 -16.544  -3.993  1.00  0.67           H  
ATOM   3655 2HG  ARG A 256     -31.752 -16.738  -3.471  1.00  0.67           H  
ATOM   3656 1HD  ARG A 256     -32.231 -15.701  -1.377  1.00  0.67           H  
ATOM   3657 2HD  ARG A 256     -33.914 -15.406  -1.880  1.00  0.67           H  
ATOM   3658  HE  ARG A 256     -32.668 -18.008  -1.147  1.00  0.67           H  
ATOM   3659 1HH1 ARG A 256     -35.527 -16.258  -2.329  1.00  0.67           H  
ATOM   3660 2HH1 ARG A 256     -36.624 -17.578  -1.989  1.00  0.67           H  
ATOM   3661 1HH2 ARG A 256     -34.117 -19.674  -0.693  1.00  0.67           H  
ATOM   3662 2HH2 ARG A 256     -35.823 -19.514  -1.068  1.00  0.67           H  
ATOM   3663  N   SER A 257     -32.798 -12.741  -6.278  1.00  0.69           N  
ATOM   3664  CA  SER A 257     -32.829 -11.330  -6.600  1.00  0.69           C  
ATOM   3665  C   SER A 257     -34.194 -10.690  -6.545  1.00  0.69           C  
ATOM   3666  O   SER A 257     -35.190 -11.236  -7.023  1.00  0.69           O  
ATOM   3667  CB  SER A 257     -32.269 -11.110  -7.979  1.00  0.69           C  
ATOM   3668  OG  SER A 257     -32.327  -9.776  -8.341  1.00  0.69           O  
ATOM   3669  H   SER A 257     -33.607 -13.343  -6.438  1.00  0.69           H  
ATOM   3670  HA  SER A 257     -32.198 -10.811  -5.880  1.00  0.69           H  
ATOM   3671 1HB  SER A 257     -31.247 -11.435  -8.000  1.00  0.69           H  
ATOM   3672 2HB  SER A 257     -32.825 -11.699  -8.694  1.00  0.69           H  
ATOM   3673  HG  SER A 257     -31.918  -9.279  -7.625  1.00  0.69           H  
ATOM   3674  N   ALA A 258     -34.192  -9.455  -6.066  1.00  0.69           N  
ATOM   3675  CA  ALA A 258     -35.355  -8.587  -6.041  1.00  0.69           C  
ATOM   3676  C   ALA A 258     -35.625  -8.002  -7.431  1.00  0.69           C  
ATOM   3677  O   ALA A 258     -36.640  -7.347  -7.640  1.00  0.69           O  
ATOM   3678  CB  ALA A 258     -35.139  -7.484  -5.033  1.00  0.69           C  
ATOM   3679  H   ALA A 258     -33.329  -9.110  -5.647  1.00  0.69           H  
ATOM   3680  HA  ALA A 258     -36.219  -9.176  -5.745  1.00  0.69           H  
ATOM   3681 1HB  ALA A 258     -36.007  -6.834  -4.994  1.00  0.69           H  
ATOM   3682 2HB  ALA A 258     -34.964  -7.912  -4.046  1.00  0.69           H  
ATOM   3683 3HB  ALA A 258     -34.277  -6.926  -5.327  1.00  0.69           H  
ATOM   3684  N   GLY A 259     -34.712  -8.233  -8.366  1.00  0.69           N  
ATOM   3685  CA  GLY A 259     -34.801  -7.813  -9.752  1.00  0.69           C  
ATOM   3686  C   GLY A 259     -34.875  -9.075 -10.613  1.00  0.69           C  
ATOM   3687  O   GLY A 259     -35.588 -10.026 -10.264  1.00  0.69           O  
ATOM   3688  H   GLY A 259     -33.890  -8.765  -8.129  1.00  0.69           H  
ATOM   3689 1HA  GLY A 259     -35.684  -7.193  -9.906  1.00  0.69           H  
ATOM   3690 2HA  GLY A 259     -33.929  -7.222 -10.020  1.00  0.69           H  
ATOM   3691  N   ASP A 260     -34.153  -9.073 -11.739  1.00  0.68           N  
ATOM   3692  CA  ASP A 260     -34.130 -10.200 -12.687  1.00  0.68           C  
ATOM   3693  C   ASP A 260     -32.886 -11.083 -12.482  1.00  0.68           C  
ATOM   3694  O   ASP A 260     -31.863 -10.612 -11.987  1.00  0.68           O  
ATOM   3695  CB  ASP A 260     -34.083  -9.655 -14.120  1.00  0.68           C  
ATOM   3696  CG  ASP A 260     -35.316  -8.823 -14.529  1.00  0.68           C  
ATOM   3697  OD1 ASP A 260     -36.442  -9.221 -14.278  1.00  0.68           O  
ATOM   3698  OD2 ASP A 260     -35.104  -7.764 -15.064  1.00  0.68           O  
ATOM   3699  H   ASP A 260     -33.599  -8.253 -11.948  1.00  0.68           H  
ATOM   3700  HA  ASP A 260     -35.023 -10.812 -12.547  1.00  0.68           H  
ATOM   3701 1HB  ASP A 260     -33.194  -9.040 -14.242  1.00  0.68           H  
ATOM   3702 2HB  ASP A 260     -33.992 -10.498 -14.811  1.00  0.68           H  
ATOM   3703  N   LEU A 261     -32.948 -12.331 -12.909  1.00  0.66           N  
ATOM   3704  CA  LEU A 261     -31.758 -13.180 -12.893  1.00  0.66           C  
ATOM   3705  C   LEU A 261     -31.445 -13.688 -14.291  1.00  0.66           C  
ATOM   3706  O   LEU A 261     -32.347 -14.131 -15.013  1.00  0.66           O  
ATOM   3707  CB  LEU A 261     -31.944 -14.363 -11.951  1.00  0.66           C  
ATOM   3708  CG  LEU A 261     -32.069 -14.102 -10.448  1.00  0.66           C  
ATOM   3709  CD1 LEU A 261     -32.412 -15.367  -9.743  1.00  0.66           C  
ATOM   3710  CD2 LEU A 261     -30.813 -13.626  -9.957  1.00  0.66           C  
ATOM   3711  H   LEU A 261     -33.829 -12.689 -13.283  1.00  0.66           H  
ATOM   3712  HA  LEU A 261     -30.906 -12.594 -12.550  1.00  0.66           H  
ATOM   3713 1HB  LEU A 261     -32.870 -14.770 -12.229  1.00  0.66           H  
ATOM   3714 2HB  LEU A 261     -31.159 -15.100 -12.126  1.00  0.66           H  
ATOM   3715  HG  LEU A 261     -32.828 -13.369 -10.254  1.00  0.66           H  
ATOM   3716 1HD1 LEU A 261     -32.475 -15.181  -8.673  1.00  0.66           H  
ATOM   3717 2HD1 LEU A 261     -33.356 -15.763 -10.099  1.00  0.66           H  
ATOM   3718 3HD1 LEU A 261     -31.644 -16.059  -9.933  1.00  0.66           H  
ATOM   3719 1HD2 LEU A 261     -30.870 -13.458  -8.890  1.00  0.66           H  
ATOM   3720 2HD2 LEU A 261     -30.039 -14.369 -10.157  1.00  0.66           H  
ATOM   3721 3HD2 LEU A 261     -30.589 -12.696 -10.475  1.00  0.66           H  
ATOM   3722  N   SER A 262     -30.165 -13.668 -14.645  1.00  0.64           N  
ATOM   3723  CA  SER A 262     -29.736 -14.134 -15.957  1.00  0.64           C  
ATOM   3724  C   SER A 262     -28.450 -14.934 -15.890  1.00  0.64           C  
ATOM   3725  O   SER A 262     -27.439 -14.432 -15.403  1.00  0.64           O  
ATOM   3726  CB  SER A 262     -29.541 -12.950 -16.883  1.00  0.64           C  
ATOM   3727  OG  SER A 262     -29.071 -13.365 -18.134  1.00  0.64           O  
ATOM   3728  H   SER A 262     -29.475 -13.283 -13.995  1.00  0.64           H  
ATOM   3729  HA  SER A 262     -30.516 -14.764 -16.362  1.00  0.64           H  
ATOM   3730 1HB  SER A 262     -30.492 -12.434 -17.004  1.00  0.64           H  
ATOM   3731 2HB  SER A 262     -28.837 -12.248 -16.437  1.00  0.64           H  
ATOM   3732  HG  SER A 262     -29.624 -14.118 -18.386  1.00  0.64           H  
ATOM   3733  N   ILE A 263     -28.508 -16.177 -16.358  1.00  0.63           N  
ATOM   3734  CA  ILE A 263     -27.358 -17.072 -16.322  1.00  0.63           C  
ATOM   3735  C   ILE A 263     -27.006 -17.599 -17.713  1.00  0.63           C  
ATOM   3736  O   ILE A 263     -27.840 -18.252 -18.343  1.00  0.63           O  
ATOM   3737  CB  ILE A 263     -27.638 -18.287 -15.432  1.00  0.63           C  
ATOM   3738  CG1 ILE A 263     -27.964 -17.911 -14.010  1.00  0.63           C  
ATOM   3739  CG2 ILE A 263     -26.462 -19.179 -15.449  1.00  0.63           C  
ATOM   3740  CD1 ILE A 263     -28.341 -19.093 -13.247  1.00  0.63           C  
ATOM   3741  H   ILE A 263     -29.391 -16.500 -16.756  1.00  0.63           H  
ATOM   3742  HA  ILE A 263     -26.502 -16.529 -15.935  1.00  0.63           H  
ATOM   3743  HB  ILE A 263     -28.482 -18.823 -15.829  1.00  0.63           H  
ATOM   3744 1HG1 ILE A 263     -27.119 -17.466 -13.534  1.00  0.63           H  
ATOM   3745 2HG1 ILE A 263     -28.792 -17.204 -13.989  1.00  0.63           H  
ATOM   3746 1HG2 ILE A 263     -26.661 -20.061 -14.843  1.00  0.63           H  
ATOM   3747 2HG2 ILE A 263     -26.248 -19.485 -16.469  1.00  0.63           H  
ATOM   3748 3HG2 ILE A 263     -25.608 -18.640 -15.047  1.00  0.63           H  
ATOM   3749 1HD1 ILE A 263     -28.565 -18.817 -12.228  1.00  0.63           H  
ATOM   3750 2HD1 ILE A 263     -29.196 -19.552 -13.703  1.00  0.63           H  
ATOM   3751 3HD1 ILE A 263     -27.525 -19.787 -13.263  1.00  0.63           H  
ATOM   3752  N   SER A 264     -25.772 -17.383 -18.171  1.00  0.62           N  
ATOM   3753  CA  SER A 264     -25.414 -17.846 -19.508  1.00  0.62           C  
ATOM   3754  C   SER A 264     -24.087 -18.603 -19.599  1.00  0.62           C  
ATOM   3755  O   SER A 264     -23.011 -18.037 -19.432  1.00  0.62           O  
ATOM   3756  CB  SER A 264     -25.379 -16.668 -20.453  1.00  0.62           C  
ATOM   3757  OG  SER A 264     -24.980 -17.075 -21.732  1.00  0.62           O  
ATOM   3758  H   SER A 264     -25.110 -16.855 -17.604  1.00  0.62           H  
ATOM   3759  HA  SER A 264     -26.198 -18.506 -19.842  1.00  0.62           H  
ATOM   3760 1HB  SER A 264     -26.372 -16.223 -20.504  1.00  0.62           H  
ATOM   3761 2HB  SER A 264     -24.694 -15.912 -20.072  1.00  0.62           H  
ATOM   3762  HG  SER A 264     -25.500 -17.866 -21.928  1.00  0.62           H  
ATOM   3763  N   GLY A 265     -24.183 -19.901 -19.888  1.00  0.62           N  
ATOM   3764  CA  GLY A 265     -23.027 -20.792 -20.015  1.00  0.62           C  
ATOM   3765  C   GLY A 265     -22.482 -21.337 -18.688  1.00  0.62           C  
ATOM   3766  O   GLY A 265     -21.521 -22.106 -18.679  1.00  0.62           O  
ATOM   3767  H   GLY A 265     -25.112 -20.285 -20.059  1.00  0.62           H  
ATOM   3768 1HA  GLY A 265     -23.275 -21.614 -20.674  1.00  0.62           H  
ATOM   3769 2HA  GLY A 265     -22.232 -20.246 -20.518  1.00  0.62           H  
ATOM   3770  N   ALA A 266     -23.074 -20.924 -17.574  1.00  0.62           N  
ATOM   3771  CA  ALA A 266     -22.598 -21.286 -16.238  1.00  0.62           C  
ATOM   3772  C   ALA A 266     -22.833 -22.723 -15.835  1.00  0.62           C  
ATOM   3773  O   ALA A 266     -23.753 -23.377 -16.330  1.00  0.62           O  
ATOM   3774  CB  ALA A 266     -23.256 -20.430 -15.197  1.00  0.62           C  
ATOM   3775  H   ALA A 266     -23.863 -20.302 -17.660  1.00  0.62           H  
ATOM   3776  HA  ALA A 266     -21.527 -21.104 -16.231  1.00  0.62           H  
ATOM   3777 1HB  ALA A 266     -22.849 -20.664 -14.211  1.00  0.62           H  
ATOM   3778 2HB  ALA A 266     -23.085 -19.401 -15.421  1.00  0.62           H  
ATOM   3779 3HB  ALA A 266     -24.294 -20.645 -15.208  1.00  0.62           H  
ATOM   3780  N   ALA A 267     -22.009 -23.184 -14.899  1.00  0.62           N  
ATOM   3781  CA  ALA A 267     -22.167 -24.483 -14.261  1.00  0.62           C  
ATOM   3782  C   ALA A 267     -22.444 -24.296 -12.770  1.00  0.62           C  
ATOM   3783  O   ALA A 267     -21.548 -23.908 -12.026  1.00  0.62           O  
ATOM   3784  CB  ALA A 267     -20.922 -25.335 -14.451  1.00  0.62           C  
ATOM   3785  H   ALA A 267     -21.271 -22.561 -14.582  1.00  0.62           H  
ATOM   3786  HA  ALA A 267     -23.015 -24.985 -14.713  1.00  0.62           H  
ATOM   3787 1HB  ALA A 267     -21.074 -26.305 -13.974  1.00  0.62           H  
ATOM   3788 2HB  ALA A 267     -20.742 -25.476 -15.517  1.00  0.62           H  
ATOM   3789 3HB  ALA A 267     -20.065 -24.842 -14.001  1.00  0.62           H  
ATOM   3790  N   ILE A 268     -23.658 -24.568 -12.325  1.00  0.61           N  
ATOM   3791  CA  ILE A 268     -23.979 -24.396 -10.917  1.00  0.61           C  
ATOM   3792  C   ILE A 268     -24.133 -25.764 -10.311  1.00  0.61           C  
ATOM   3793  O   ILE A 268     -24.987 -26.539 -10.743  1.00  0.61           O  
ATOM   3794  CB  ILE A 268     -25.242 -23.572 -10.683  1.00  0.61           C  
ATOM   3795  CG1 ILE A 268     -25.082 -22.186 -11.280  1.00  0.61           C  
ATOM   3796  CG2 ILE A 268     -25.467 -23.476  -9.206  1.00  0.61           C  
ATOM   3797  CD1 ILE A 268     -26.317 -21.342 -11.196  1.00  0.61           C  
ATOM   3798  H   ILE A 268     -24.354 -24.918 -12.971  1.00  0.61           H  
ATOM   3799  HA  ILE A 268     -23.154 -23.895 -10.417  1.00  0.61           H  
ATOM   3800  HB  ILE A 268     -26.093 -24.047 -11.157  1.00  0.61           H  
ATOM   3801 1HG1 ILE A 268     -24.293 -21.694 -10.769  1.00  0.61           H  
ATOM   3802 2HG1 ILE A 268     -24.802 -22.281 -12.330  1.00  0.61           H  
ATOM   3803 1HG2 ILE A 268     -26.354 -22.884  -9.006  1.00  0.61           H  
ATOM   3804 2HG2 ILE A 268     -25.590 -24.474  -8.785  1.00  0.61           H  
ATOM   3805 3HG2 ILE A 268     -24.599 -23.005  -8.759  1.00  0.61           H  
ATOM   3806 1HD1 ILE A 268     -26.102 -20.370 -11.631  1.00  0.61           H  
ATOM   3807 2HD1 ILE A 268     -27.134 -21.821 -11.738  1.00  0.61           H  
ATOM   3808 3HD1 ILE A 268     -26.600 -21.212 -10.150  1.00  0.61           H  
ATOM   3809  N   ARG A 269     -23.279 -26.088  -9.360  1.00  0.62           N  
ATOM   3810  CA  ARG A 269     -23.281 -27.449  -8.871  1.00  0.62           C  
ATOM   3811  C   ARG A 269     -23.275 -27.543  -7.364  1.00  0.62           C  
ATOM   3812  O   ARG A 269     -22.660 -26.716  -6.684  1.00  0.62           O  
ATOM   3813  CB  ARG A 269     -22.047 -28.173  -9.411  1.00  0.62           C  
ATOM   3814  CG  ARG A 269     -21.978 -28.230 -10.947  1.00  0.62           C  
ATOM   3815  CD  ARG A 269     -20.783 -28.948 -11.470  1.00  0.62           C  
ATOM   3816  NE  ARG A 269     -19.514 -28.270 -11.149  1.00  0.62           N  
ATOM   3817  CZ  ARG A 269     -18.307 -28.663 -11.617  1.00  0.62           C  
ATOM   3818  NH1 ARG A 269     -18.222 -29.693 -12.444  1.00  0.62           N  
ATOM   3819  NH2 ARG A 269     -17.208 -28.021 -11.249  1.00  0.62           N  
ATOM   3820  H   ARG A 269     -22.619 -25.390  -9.007  1.00  0.62           H  
ATOM   3821  HA  ARG A 269     -24.163 -27.946  -9.247  1.00  0.62           H  
ATOM   3822 1HB  ARG A 269     -21.146 -27.675  -9.053  1.00  0.62           H  
ATOM   3823 2HB  ARG A 269     -22.033 -29.198  -9.034  1.00  0.62           H  
ATOM   3824 1HG  ARG A 269     -22.875 -28.714 -11.332  1.00  0.62           H  
ATOM   3825 2HG  ARG A 269     -21.923 -27.213 -11.335  1.00  0.62           H  
ATOM   3826 1HD  ARG A 269     -20.750 -29.948 -11.040  1.00  0.62           H  
ATOM   3827 2HD  ARG A 269     -20.860 -29.021 -12.552  1.00  0.62           H  
ATOM   3828  HE  ARG A 269     -19.528 -27.450 -10.504  1.00  0.62           H  
ATOM   3829 1HH1 ARG A 269     -19.058 -30.185 -12.726  1.00  0.62           H  
ATOM   3830 2HH1 ARG A 269     -17.322 -29.986 -12.793  1.00  0.62           H  
ATOM   3831 1HH2 ARG A 269     -17.268 -27.234 -10.571  1.00  0.62           H  
ATOM   3832 2HH2 ARG A 269     -16.311 -28.312 -11.593  1.00  0.62           H  
ATOM   3833  N   SER A 270     -23.905 -28.595  -6.860  1.00  0.62           N  
ATOM   3834  CA  SER A 270     -23.822 -28.909  -5.449  1.00  0.62           C  
ATOM   3835  C   SER A 270     -23.846 -30.416  -5.209  1.00  0.62           C  
ATOM   3836  O   SER A 270     -24.811 -31.093  -5.541  1.00  0.62           O  
ATOM   3837  CB  SER A 270     -24.939 -28.230  -4.695  1.00  0.62           C  
ATOM   3838  OG  SER A 270     -24.837 -28.536  -3.353  1.00  0.62           O  
ATOM   3839  H   SER A 270     -24.471 -29.166  -7.483  1.00  0.62           H  
ATOM   3840  HA  SER A 270     -22.867 -28.552  -5.098  1.00  0.62           H  
ATOM   3841 1HB  SER A 270     -24.873 -27.149  -4.831  1.00  0.62           H  
ATOM   3842 2HB  SER A 270     -25.900 -28.559  -5.075  1.00  0.62           H  
ATOM   3843  HG  SER A 270     -23.944 -28.190  -3.096  1.00  0.62           H  
ATOM   3844  N   ASP A 271     -22.773 -30.937  -4.623  1.00  0.62           N  
ATOM   3845  CA  ASP A 271     -22.612 -32.378  -4.433  1.00  0.62           C  
ATOM   3846  C   ASP A 271     -23.684 -33.057  -3.569  1.00  0.62           C  
ATOM   3847  O   ASP A 271     -24.190 -34.129  -3.930  1.00  0.62           O  
ATOM   3848  CB  ASP A 271     -21.259 -32.629  -3.778  1.00  0.62           C  
ATOM   3849  CG  ASP A 271     -20.068 -32.370  -4.696  1.00  0.62           C  
ATOM   3850  OD1 ASP A 271     -20.258 -32.256  -5.885  1.00  0.62           O  
ATOM   3851  OD2 ASP A 271     -18.974 -32.273  -4.192  1.00  0.62           O  
ATOM   3852  H   ASP A 271     -22.037 -30.311  -4.329  1.00  0.62           H  
ATOM   3853  HA  ASP A 271     -22.626 -32.848  -5.416  1.00  0.62           H  
ATOM   3854 1HB  ASP A 271     -21.165 -31.983  -2.898  1.00  0.62           H  
ATOM   3855 2HB  ASP A 271     -21.215 -33.659  -3.428  1.00  0.62           H  
ATOM   3856  N   SER A 272     -24.056 -32.425  -2.453  1.00  0.63           N  
ATOM   3857  CA  SER A 272     -25.064 -32.996  -1.567  1.00  0.63           C  
ATOM   3858  C   SER A 272     -25.832 -31.893  -0.872  1.00  0.63           C  
ATOM   3859  O   SER A 272     -25.340 -31.286   0.075  1.00  0.63           O  
ATOM   3860  CB  SER A 272     -24.389 -33.868  -0.537  1.00  0.63           C  
ATOM   3861  OG  SER A 272     -25.326 -34.436   0.335  1.00  0.63           O  
ATOM   3862  H   SER A 272     -23.607 -31.544  -2.188  1.00  0.63           H  
ATOM   3863  HA  SER A 272     -25.761 -33.589  -2.159  1.00  0.63           H  
ATOM   3864 1HB  SER A 272     -23.828 -34.655  -1.039  1.00  0.63           H  
ATOM   3865 2HB  SER A 272     -23.676 -33.267   0.030  1.00  0.63           H  
ATOM   3866  HG  SER A 272     -25.770 -33.698   0.761  1.00  0.63           H  
ATOM   3867  N   GLY A 273     -27.063 -31.666  -1.300  1.00  0.62           N  
ATOM   3868  CA  GLY A 273     -27.787 -30.516  -0.797  1.00  0.62           C  
ATOM   3869  C   GLY A 273     -28.658 -29.933  -1.895  1.00  0.62           C  
ATOM   3870  O   GLY A 273     -29.385 -30.670  -2.576  1.00  0.62           O  
ATOM   3871  H   GLY A 273     -27.453 -32.238  -2.027  1.00  0.62           H  
ATOM   3872 1HA  GLY A 273     -28.403 -30.809   0.053  1.00  0.62           H  
ATOM   3873 2HA  GLY A 273     -27.087 -29.779  -0.444  1.00  0.62           H  
ATOM   3874  N   ASN A 274     -28.633 -28.613  -2.038  1.00  0.62           N  
ATOM   3875  CA  ASN A 274     -29.525 -28.017  -3.029  1.00  0.62           C  
ATOM   3876  C   ASN A 274     -29.020 -26.783  -3.767  1.00  0.62           C  
ATOM   3877  O   ASN A 274     -28.146 -26.049  -3.292  1.00  0.62           O  
ATOM   3878  CB  ASN A 274     -30.854 -27.695  -2.356  1.00  0.62           C  
ATOM   3879  CG  ASN A 274     -30.743 -26.679  -1.235  1.00  0.62           C  
ATOM   3880  OD1 ASN A 274     -30.646 -25.470  -1.463  1.00  0.62           O  
ATOM   3881  ND2 ASN A 274     -30.766 -27.159  -0.012  1.00  0.62           N  
ATOM   3882  H   ASN A 274     -27.987 -28.065  -1.461  1.00  0.62           H  
ATOM   3883  HA  ASN A 274     -29.709 -28.766  -3.800  1.00  0.62           H  
ATOM   3884 1HB  ASN A 274     -31.550 -27.316  -3.108  1.00  0.62           H  
ATOM   3885 2HB  ASN A 274     -31.281 -28.610  -1.951  1.00  0.62           H  
ATOM   3886 1HD2 ASN A 274     -30.700 -26.536   0.770  1.00  0.62           H  
ATOM   3887 2HD2 ASN A 274     -30.854 -28.141   0.143  1.00  0.62           H  
ATOM   3888  N   VAL A 275     -29.634 -26.560  -4.931  1.00  0.61           N  
ATOM   3889  CA  VAL A 275     -29.412 -25.382  -5.747  1.00  0.61           C  
ATOM   3890  C   VAL A 275     -30.719 -24.636  -5.969  1.00  0.61           C  
ATOM   3891  O   VAL A 275     -31.707 -25.227  -6.414  1.00  0.61           O  
ATOM   3892  CB  VAL A 275     -28.812 -25.732  -7.125  1.00  0.61           C  
ATOM   3893  CG1 VAL A 275     -28.666 -24.448  -7.926  1.00  0.61           C  
ATOM   3894  CG2 VAL A 275     -27.438 -26.410  -6.956  1.00  0.61           C  
ATOM   3895  H   VAL A 275     -30.307 -27.253  -5.253  1.00  0.61           H  
ATOM   3896  HA  VAL A 275     -28.716 -24.736  -5.229  1.00  0.61           H  
ATOM   3897  HB  VAL A 275     -29.483 -26.395  -7.662  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 275     -28.245 -24.664  -8.876  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 275     -29.639 -23.981  -8.062  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 275     -28.010 -23.765  -7.389  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 275     -27.018 -26.646  -7.938  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 275     -26.762 -25.742  -6.425  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 275     -27.554 -27.329  -6.391  1.00  0.61           H  
ATOM   3904  N   GLY A 276     -30.721 -23.352  -5.661  1.00  0.61           N  
ATOM   3905  CA  GLY A 276     -31.913 -22.550  -5.853  1.00  0.61           C  
ATOM   3906  C   GLY A 276     -31.624 -21.353  -6.731  1.00  0.61           C  
ATOM   3907  O   GLY A 276     -30.504 -20.825  -6.753  1.00  0.61           O  
ATOM   3908  H   GLY A 276     -29.868 -22.938  -5.287  1.00  0.61           H  
ATOM   3909 1HA  GLY A 276     -32.699 -23.152  -6.303  1.00  0.61           H  
ATOM   3910 2HA  GLY A 276     -32.281 -22.212  -4.885  1.00  0.61           H  
ATOM   3911  N   LEU A 277     -32.651 -20.907  -7.430  1.00  0.62           N  
ATOM   3912  CA  LEU A 277     -32.519 -19.734  -8.261  1.00  0.62           C  
ATOM   3913  C   LEU A 277     -33.869 -19.010  -8.247  1.00  0.62           C  
ATOM   3914  O   LEU A 277     -34.849 -19.552  -8.758  1.00  0.62           O  
ATOM   3915  CB  LEU A 277     -32.117 -20.226  -9.637  1.00  0.62           C  
ATOM   3916  CG  LEU A 277     -31.773 -19.258 -10.640  1.00  0.62           C  
ATOM   3917  CD1 LEU A 277     -30.626 -18.522 -10.187  1.00  0.62           C  
ATOM   3918  CD2 LEU A 277     -31.417 -19.983 -11.885  1.00  0.62           C  
ATOM   3919  H   LEU A 277     -33.531 -21.421  -7.401  1.00  0.62           H  
ATOM   3920  HA  LEU A 277     -31.748 -19.091  -7.858  1.00  0.62           H  
ATOM   3921 1HB  LEU A 277     -31.286 -20.922  -9.538  1.00  0.62           H  
ATOM   3922 2HB  LEU A 277     -32.968 -20.748 -10.020  1.00  0.62           H  
ATOM   3923  HG  LEU A 277     -32.587 -18.567 -10.788  1.00  0.62           H  
ATOM   3924 1HD1 LEU A 277     -30.336 -17.784 -10.931  1.00  0.62           H  
ATOM   3925 2HD1 LEU A 277     -30.889 -18.032  -9.258  1.00  0.62           H  
ATOM   3926 3HD1 LEU A 277     -29.810 -19.218 -10.021  1.00  0.62           H  
ATOM   3927 1HD2 LEU A 277     -31.121 -19.279 -12.633  1.00  0.62           H  
ATOM   3928 2HD2 LEU A 277     -30.590 -20.664 -11.686  1.00  0.62           H  
ATOM   3929 3HD2 LEU A 277     -32.263 -20.541 -12.240  1.00  0.62           H  
ATOM   3930  N   HIS A 278     -33.935 -17.815  -7.646  1.00  0.62           N  
ATOM   3931  CA  HIS A 278     -35.239 -17.155  -7.483  1.00  0.62           C  
ATOM   3932  C   HIS A 278     -35.243 -15.664  -7.819  1.00  0.62           C  
ATOM   3933  O   HIS A 278     -34.594 -14.876  -7.121  1.00  0.62           O  
ATOM   3934  CB  HIS A 278     -35.669 -17.278  -6.022  1.00  0.62           C  
ATOM   3935  CG  HIS A 278     -35.705 -18.684  -5.506  1.00  0.62           C  
ATOM   3936  ND1 HIS A 278     -36.799 -19.489  -5.634  1.00  0.62           N  
ATOM   3937  CD2 HIS A 278     -34.760 -19.427  -4.871  1.00  0.62           C  
ATOM   3938  CE1 HIS A 278     -36.538 -20.675  -5.111  1.00  0.62           C  
ATOM   3939  NE2 HIS A 278     -35.310 -20.661  -4.636  1.00  0.62           N  
ATOM   3940  H   HIS A 278     -33.081 -17.406  -7.270  1.00  0.62           H  
ATOM   3941  HA  HIS A 278     -35.973 -17.645  -8.108  1.00  0.62           H  
ATOM   3942 1HB  HIS A 278     -35.021 -16.691  -5.412  1.00  0.62           H  
ATOM   3943 2HB  HIS A 278     -36.670 -16.861  -5.916  1.00  0.62           H  
ATOM   3944  HD2 HIS A 278     -33.746 -19.106  -4.601  1.00  0.62           H  
ATOM   3945  HE1 HIS A 278     -37.224 -21.518  -5.075  1.00  0.62           H  
ATOM   3946  HE2 HIS A 278     -34.852 -21.434  -4.176  1.00  0.62           H  
ATOM   3947  N   ALA A 279     -36.037 -15.269  -8.819  1.00  0.63           N  
ATOM   3948  CA  ALA A 279     -36.097 -13.848  -9.193  1.00  0.63           C  
ATOM   3949  C   ALA A 279     -37.480 -13.252  -8.981  1.00  0.63           C  
ATOM   3950  O   ALA A 279     -38.481 -13.864  -9.352  1.00  0.63           O  
ATOM   3951  CB  ALA A 279     -35.746 -13.665 -10.663  1.00  0.63           C  
ATOM   3952  H   ALA A 279     -36.565 -15.981  -9.335  1.00  0.63           H  
ATOM   3953  HA  ALA A 279     -35.382 -13.301  -8.578  1.00  0.63           H  
ATOM   3954 1HB  ALA A 279     -35.774 -12.605 -10.915  1.00  0.63           H  
ATOM   3955 2HB  ALA A 279     -34.794 -14.047 -10.876  1.00  0.63           H  
ATOM   3956 3HB  ALA A 279     -36.475 -14.197 -11.273  1.00  0.63           H  
ATOM   3957  N   ARG A 280     -37.542 -12.030  -8.454  1.00  0.63           N  
ATOM   3958  CA  ARG A 280     -38.813 -11.307  -8.357  1.00  0.63           C  
ATOM   3959  C   ARG A 280     -39.359 -11.044  -9.756  1.00  0.63           C  
ATOM   3960  O   ARG A 280     -40.565 -11.066  -9.989  1.00  0.63           O  
ATOM   3961  CB  ARG A 280     -38.680  -9.992  -7.634  1.00  0.63           C  
ATOM   3962  CG  ARG A 280     -40.028  -9.288  -7.335  1.00  0.63           C  
ATOM   3963  CD  ARG A 280     -39.838  -7.985  -6.621  1.00  0.63           C  
ATOM   3964  NE  ARG A 280     -39.210  -7.007  -7.472  1.00  0.63           N  
ATOM   3965  CZ  ARG A 280     -39.853  -6.200  -8.339  1.00  0.63           C  
ATOM   3966  NH1 ARG A 280     -41.172  -6.238  -8.415  1.00  0.63           N  
ATOM   3967  NH2 ARG A 280     -39.167  -5.370  -9.117  1.00  0.63           N  
ATOM   3968  H   ARG A 280     -36.684 -11.596  -8.106  1.00  0.63           H  
ATOM   3969  HA  ARG A 280     -39.525 -11.927  -7.814  1.00  0.63           H  
ATOM   3970 1HB  ARG A 280     -38.157 -10.141  -6.697  1.00  0.63           H  
ATOM   3971 2HB  ARG A 280     -38.086  -9.319  -8.245  1.00  0.63           H  
ATOM   3972 1HG  ARG A 280     -40.544  -9.092  -8.275  1.00  0.63           H  
ATOM   3973 2HG  ARG A 280     -40.643  -9.935  -6.712  1.00  0.63           H  
ATOM   3974 1HD  ARG A 280     -40.801  -7.593  -6.297  1.00  0.63           H  
ATOM   3975 2HD  ARG A 280     -39.194  -8.137  -5.755  1.00  0.63           H  
ATOM   3976  HE  ARG A 280     -38.195  -6.969  -7.454  1.00  0.63           H  
ATOM   3977 1HH1 ARG A 280     -41.690  -6.870  -7.823  1.00  0.63           H  
ATOM   3978 2HH1 ARG A 280     -41.658  -5.634  -9.060  1.00  0.63           H  
ATOM   3979 1HH2 ARG A 280     -38.126  -5.330  -9.081  1.00  0.63           H  
ATOM   3980 2HH2 ARG A 280     -39.651  -4.770  -9.759  1.00  0.63           H  
ATOM   3981  N   GLY A 281     -38.442 -10.729 -10.666  1.00  0.63           N  
ATOM   3982  CA  GLY A 281     -38.717 -10.437 -12.060  1.00  0.63           C  
ATOM   3983  C   GLY A 281     -38.586 -11.718 -12.873  1.00  0.63           C  
ATOM   3984  O   GLY A 281     -39.179 -12.746 -12.520  1.00  0.63           O  
ATOM   3985  H   GLY A 281     -37.466 -10.686 -10.379  1.00  0.63           H  
ATOM   3986 1HA  GLY A 281     -39.717 -10.022 -12.164  1.00  0.63           H  
ATOM   3987 2HA  GLY A 281     -38.008  -9.693 -12.424  1.00  0.63           H  
ATOM   3988  N   ASP A 282     -37.882 -11.634 -13.997  1.00  0.62           N  
ATOM   3989  CA  ASP A 282     -37.739 -12.781 -14.893  1.00  0.62           C  
ATOM   3990  C   ASP A 282     -36.517 -13.616 -14.536  1.00  0.62           C  
ATOM   3991  O   ASP A 282     -35.551 -13.103 -13.960  1.00  0.62           O  
ATOM   3992  CB  ASP A 282     -37.612 -12.334 -16.355  1.00  0.62           C  
ATOM   3993  CG  ASP A 282     -38.875 -11.718 -16.916  1.00  0.62           C  
ATOM   3994  OD1 ASP A 282     -39.950 -12.237 -16.664  1.00  0.62           O  
ATOM   3995  OD2 ASP A 282     -38.775 -10.730 -17.596  1.00  0.62           O  
ATOM   3996  H   ASP A 282     -37.400 -10.751 -14.208  1.00  0.62           H  
ATOM   3997  HA  ASP A 282     -38.619 -13.417 -14.796  1.00  0.62           H  
ATOM   3998 1HB  ASP A 282     -36.802 -11.603 -16.435  1.00  0.62           H  
ATOM   3999 2HB  ASP A 282     -37.340 -13.194 -16.970  1.00  0.62           H  
ATOM   4000  N   LEU A 283     -36.555 -14.884 -14.923  1.00  0.62           N  
ATOM   4001  CA  LEU A 283     -35.420 -15.778 -14.784  1.00  0.62           C  
ATOM   4002  C   LEU A 283     -35.087 -16.394 -16.129  1.00  0.62           C  
ATOM   4003  O   LEU A 283     -35.924 -17.068 -16.734  1.00  0.62           O  
ATOM   4004  CB  LEU A 283     -35.717 -16.844 -13.721  1.00  0.62           C  
ATOM   4005  CG  LEU A 283     -34.707 -17.882 -13.520  1.00  0.62           C  
ATOM   4006  CD1 LEU A 283     -33.469 -17.237 -13.164  1.00  0.62           C  
ATOM   4007  CD2 LEU A 283     -35.119 -18.804 -12.313  1.00  0.62           C  
ATOM   4008  H   LEU A 283     -37.413 -15.242 -15.342  1.00  0.62           H  
ATOM   4009  HA  LEU A 283     -34.558 -15.201 -14.453  1.00  0.62           H  
ATOM   4010 1HB  LEU A 283     -35.862 -16.343 -12.764  1.00  0.62           H  
ATOM   4011 2HB  LEU A 283     -36.639 -17.348 -14.002  1.00  0.62           H  
ATOM   4012  HG  LEU A 283     -34.593 -18.443 -14.429  1.00  0.62           H  
ATOM   4013 1HD1 LEU A 283     -32.727 -17.939 -13.025  1.00  0.62           H  
ATOM   4014 2HD1 LEU A 283     -33.159 -16.554 -13.949  1.00  0.62           H  
ATOM   4015 3HD1 LEU A 283     -33.651 -16.712 -12.254  1.00  0.62           H  
ATOM   4016 1HD2 LEU A 283     -34.366 -19.557 -12.152  1.00  0.62           H  
ATOM   4017 2HD2 LEU A 283     -35.211 -18.190 -11.412  1.00  0.62           H  
ATOM   4018 3HD2 LEU A 283     -36.055 -19.289 -12.478  1.00  0.62           H  
ATOM   4019  N   SER A 284     -33.878 -16.122 -16.602  1.00  0.61           N  
ATOM   4020  CA  SER A 284     -33.446 -16.591 -17.904  1.00  0.61           C  
ATOM   4021  C   SER A 284     -32.121 -17.303 -17.850  1.00  0.61           C  
ATOM   4022  O   SER A 284     -31.100 -16.716 -17.490  1.00  0.61           O  
ATOM   4023  CB  SER A 284     -33.326 -15.421 -18.859  1.00  0.61           C  
ATOM   4024  OG  SER A 284     -32.827 -15.827 -20.104  1.00  0.61           O  
ATOM   4025  H   SER A 284     -33.257 -15.532 -16.044  1.00  0.61           H  
ATOM   4026  HA  SER A 284     -34.189 -17.292 -18.286  1.00  0.61           H  
ATOM   4027 1HB  SER A 284     -34.310 -14.971 -18.992  1.00  0.61           H  
ATOM   4028 2HB  SER A 284     -32.673 -14.662 -18.426  1.00  0.61           H  
ATOM   4029  HG  SER A 284     -33.362 -16.580 -20.373  1.00  0.61           H  
ATOM   4030  N   LEU A 285     -32.154 -18.567 -18.214  1.00  0.61           N  
ATOM   4031  CA  LEU A 285     -30.974 -19.393 -18.234  1.00  0.61           C  
ATOM   4032  C   LEU A 285     -30.705 -19.799 -19.667  1.00  0.61           C  
ATOM   4033  O   LEU A 285     -31.638 -20.134 -20.411  1.00  0.61           O  
ATOM   4034  CB  LEU A 285     -31.175 -20.658 -17.395  1.00  0.61           C  
ATOM   4035  CG  LEU A 285     -31.221 -20.480 -15.875  1.00  0.61           C  
ATOM   4036  CD1 LEU A 285     -32.604 -20.021 -15.451  1.00  0.61           C  
ATOM   4037  CD2 LEU A 285     -30.829 -21.800 -15.213  1.00  0.61           C  
ATOM   4038  H   LEU A 285     -33.046 -18.979 -18.481  1.00  0.61           H  
ATOM   4039  HA  LEU A 285     -30.129 -18.830 -17.854  1.00  0.61           H  
ATOM   4040 1HB  LEU A 285     -32.076 -21.099 -17.712  1.00  0.61           H  
ATOM   4041 2HB  LEU A 285     -30.362 -21.351 -17.627  1.00  0.61           H  
ATOM   4042  HG  LEU A 285     -30.532 -19.712 -15.585  1.00  0.61           H  
ATOM   4043 1HD1 LEU A 285     -32.625 -19.890 -14.400  1.00  0.61           H  
ATOM   4044 2HD1 LEU A 285     -32.843 -19.089 -15.925  1.00  0.61           H  
ATOM   4045 3HD1 LEU A 285     -33.339 -20.735 -15.716  1.00  0.61           H  
ATOM   4046 1HD2 LEU A 285     -30.845 -21.691 -14.134  1.00  0.61           H  
ATOM   4047 2HD2 LEU A 285     -31.531 -22.579 -15.506  1.00  0.61           H  
ATOM   4048 3HD2 LEU A 285     -29.824 -22.078 -15.533  1.00  0.61           H  
ATOM   4049  N   ALA A 286     -29.441 -19.812 -20.044  1.00  0.61           N  
ATOM   4050  CA  ALA A 286     -29.080 -20.256 -21.372  1.00  0.61           C  
ATOM   4051  C   ALA A 286     -27.761 -20.996 -21.358  1.00  0.61           C  
ATOM   4052  O   ALA A 286     -26.763 -20.498 -20.840  1.00  0.61           O  
ATOM   4053  CB  ALA A 286     -28.990 -19.064 -22.306  1.00  0.61           C  
ATOM   4054  H   ALA A 286     -28.735 -19.466 -19.399  1.00  0.61           H  
ATOM   4055  HA  ALA A 286     -29.849 -20.929 -21.726  1.00  0.61           H  
ATOM   4056 1HB  ALA A 286     -28.738 -19.407 -23.309  1.00  0.61           H  
ATOM   4057 2HB  ALA A 286     -29.949 -18.547 -22.327  1.00  0.61           H  
ATOM   4058 3HB  ALA A 286     -28.217 -18.385 -21.948  1.00  0.61           H  
ATOM   4059  N   ALA A 287     -27.759 -22.182 -21.946  1.00  0.62           N  
ATOM   4060  CA  ALA A 287     -26.567 -23.017 -22.028  1.00  0.62           C  
ATOM   4061  C   ALA A 287     -25.961 -23.278 -20.655  1.00  0.62           C  
ATOM   4062  O   ALA A 287     -24.745 -23.404 -20.535  1.00  0.62           O  
ATOM   4063  CB  ALA A 287     -25.525 -22.360 -22.920  1.00  0.62           C  
ATOM   4064  H   ALA A 287     -28.638 -22.538 -22.322  1.00  0.62           H  
ATOM   4065  HA  ALA A 287     -26.848 -23.966 -22.459  1.00  0.62           H  
ATOM   4066 1HB  ALA A 287     -24.659 -23.015 -22.994  1.00  0.62           H  
ATOM   4067 2HB  ALA A 287     -25.950 -22.207 -23.911  1.00  0.62           H  
ATOM   4068 3HB  ALA A 287     -25.213 -21.405 -22.513  1.00  0.62           H  
ATOM   4069  N   ALA A 288     -26.789 -23.352 -19.616  1.00  0.61           N  
ATOM   4070  CA  ALA A 288     -26.251 -23.554 -18.280  1.00  0.61           C  
ATOM   4071  C   ALA A 288     -26.469 -24.974 -17.810  1.00  0.61           C  
ATOM   4072  O   ALA A 288     -27.469 -25.598 -18.163  1.00  0.61           O  
ATOM   4073  CB  ALA A 288     -26.888 -22.579 -17.306  1.00  0.61           C  
ATOM   4074  H   ALA A 288     -27.795 -23.275 -19.757  1.00  0.61           H  
ATOM   4075  HA  ALA A 288     -25.179 -23.371 -18.312  1.00  0.61           H  
ATOM   4076 1HB  ALA A 288     -26.453 -22.722 -16.313  1.00  0.61           H  
ATOM   4077 2HB  ALA A 288     -26.698 -21.562 -17.645  1.00  0.61           H  
ATOM   4078 3HB  ALA A 288     -27.959 -22.755 -17.264  1.00  0.61           H  
ATOM   4079  N   ASP A 289     -25.546 -25.453 -16.997  1.00  0.61           N  
ATOM   4080  CA  ASP A 289     -25.654 -26.744 -16.346  1.00  0.61           C  
ATOM   4081  C   ASP A 289     -25.929 -26.554 -14.862  1.00  0.61           C  
ATOM   4082  O   ASP A 289     -25.105 -25.979 -14.160  1.00  0.61           O  
ATOM   4083  CB  ASP A 289     -24.384 -27.576 -16.539  1.00  0.61           C  
ATOM   4084  CG  ASP A 289     -24.179 -28.089 -17.963  1.00  0.61           C  
ATOM   4085  OD1 ASP A 289     -25.100 -28.061 -18.747  1.00  0.61           O  
ATOM   4086  OD2 ASP A 289     -23.093 -28.529 -18.255  1.00  0.61           O  
ATOM   4087  H   ASP A 289     -24.751 -24.853 -16.784  1.00  0.61           H  
ATOM   4088  HA  ASP A 289     -26.486 -27.288 -16.783  1.00  0.61           H  
ATOM   4089 1HB  ASP A 289     -23.518 -26.974 -16.263  1.00  0.61           H  
ATOM   4090 2HB  ASP A 289     -24.414 -28.430 -15.862  1.00  0.61           H  
ATOM   4091  N   VAL A 290     -27.077 -27.005 -14.388  1.00  0.60           N  
ATOM   4092  CA  VAL A 290     -27.427 -26.866 -12.979  1.00  0.60           C  
ATOM   4093  C   VAL A 290     -27.567 -28.265 -12.387  1.00  0.60           C  
ATOM   4094  O   VAL A 290     -28.288 -29.086 -12.946  1.00  0.60           O  
ATOM   4095  CB  VAL A 290     -28.733 -26.068 -12.804  1.00  0.60           C  
ATOM   4096  CG1 VAL A 290     -29.063 -25.986 -11.352  1.00  0.60           C  
ATOM   4097  CG2 VAL A 290     -28.588 -24.656 -13.405  1.00  0.60           C  
ATOM   4098  H   VAL A 290     -27.724 -27.459 -15.029  1.00  0.60           H  
ATOM   4099  HA  VAL A 290     -26.632 -26.336 -12.464  1.00  0.60           H  
ATOM   4100  HB  VAL A 290     -29.538 -26.592 -13.297  1.00  0.60           H  
ATOM   4101 1HG1 VAL A 290     -29.983 -25.432 -11.212  1.00  0.60           H  
ATOM   4102 2HG1 VAL A 290     -29.174 -26.984 -10.936  1.00  0.60           H  
ATOM   4103 3HG1 VAL A 290     -28.247 -25.478 -10.866  1.00  0.60           H  
ATOM   4104 1HG2 VAL A 290     -29.522 -24.108 -13.274  1.00  0.60           H  
ATOM   4105 2HG2 VAL A 290     -27.781 -24.126 -12.901  1.00  0.60           H  
ATOM   4106 3HG2 VAL A 290     -28.359 -24.730 -14.470  1.00  0.60           H  
ATOM   4107  N   SER A 291     -26.878 -28.553 -11.290  1.00  0.60           N  
ATOM   4108  CA  SER A 291     -26.932 -29.909 -10.750  1.00  0.60           C  
ATOM   4109  C   SER A 291     -26.740 -30.031  -9.251  1.00  0.60           C  
ATOM   4110  O   SER A 291     -25.997 -29.261  -8.643  1.00  0.60           O  
ATOM   4111  CB  SER A 291     -25.860 -30.752 -11.416  1.00  0.60           C  
ATOM   4112  OG  SER A 291     -25.877 -32.061 -10.923  1.00  0.60           O  
ATOM   4113  H   SER A 291     -26.279 -27.840 -10.878  1.00  0.60           H  
ATOM   4114  HA  SER A 291     -27.910 -30.316 -10.990  1.00  0.60           H  
ATOM   4115 1HB  SER A 291     -26.030 -30.765 -12.492  1.00  0.60           H  
ATOM   4116 2HB  SER A 291     -24.884 -30.305 -11.243  1.00  0.60           H  
ATOM   4117  HG  SER A 291     -26.813 -32.343 -10.965  1.00  0.60           H  
ATOM   4118  N   GLY A 292     -27.407 -31.019  -8.664  1.00  0.60           N  
ATOM   4119  CA  GLY A 292     -27.232 -31.292  -7.242  1.00  0.60           C  
ATOM   4120  C   GLY A 292     -28.326 -32.162  -6.658  1.00  0.60           C  
ATOM   4121  O   GLY A 292     -29.000 -32.886  -7.381  1.00  0.60           O  
ATOM   4122  H   GLY A 292     -28.013 -31.605  -9.242  1.00  0.60           H  
ATOM   4123 1HA  GLY A 292     -26.289 -31.818  -7.132  1.00  0.60           H  
ATOM   4124 2HA  GLY A 292     -27.157 -30.358  -6.686  1.00  0.60           H  
ATOM   4125  N   GLY A 293     -28.461 -32.161  -5.338  1.00  0.59           N  
ATOM   4126  CA  GLY A 293     -29.492 -32.985  -4.728  1.00  0.59           C  
ATOM   4127  C   GLY A 293     -30.851 -32.533  -5.230  1.00  0.59           C  
ATOM   4128  O   GLY A 293     -31.477 -33.198  -6.058  1.00  0.59           O  
ATOM   4129  H   GLY A 293     -27.871 -31.570  -4.769  1.00  0.59           H  
ATOM   4130 1HA  GLY A 293     -29.323 -34.020  -4.957  1.00  0.59           H  
ATOM   4131 2HA  GLY A 293     -29.451 -32.892  -3.646  1.00  0.59           H  
ATOM   4132  N   ARG A 294     -31.239 -31.330  -4.826  1.00  0.59           N  
ATOM   4133  CA  ARG A 294     -32.495 -30.740  -5.287  1.00  0.59           C  
ATOM   4134  C   ARG A 294     -32.239 -29.464  -6.079  1.00  0.59           C  
ATOM   4135  O   ARG A 294     -31.311 -28.717  -5.750  1.00  0.59           O  
ATOM   4136  CB  ARG A 294     -33.382 -30.401  -4.091  1.00  0.59           C  
ATOM   4137  CG  ARG A 294     -33.852 -31.588  -3.281  1.00  0.59           C  
ATOM   4138  CD  ARG A 294     -34.602 -31.189  -2.050  1.00  0.59           C  
ATOM   4139  NE  ARG A 294     -35.006 -32.361  -1.281  1.00  0.59           N  
ATOM   4140  CZ  ARG A 294     -36.169 -33.007  -1.474  1.00  0.59           C  
ATOM   4141  NH1 ARG A 294     -36.998 -32.546  -2.359  1.00  0.59           N  
ATOM   4142  NH2 ARG A 294     -36.473 -34.091  -0.789  1.00  0.59           N  
ATOM   4143  H   ARG A 294     -30.656 -30.858  -4.134  1.00  0.59           H  
ATOM   4144  HA  ARG A 294     -33.006 -31.458  -5.925  1.00  0.59           H  
ATOM   4145 1HB  ARG A 294     -32.848 -29.736  -3.423  1.00  0.59           H  
ATOM   4146 2HB  ARG A 294     -34.269 -29.873  -4.446  1.00  0.59           H  
ATOM   4147 1HG  ARG A 294     -34.521 -32.185  -3.903  1.00  0.59           H  
ATOM   4148 2HG  ARG A 294     -32.994 -32.188  -2.981  1.00  0.59           H  
ATOM   4149 1HD  ARG A 294     -33.968 -30.563  -1.420  1.00  0.59           H  
ATOM   4150 2HD  ARG A 294     -35.498 -30.639  -2.334  1.00  0.59           H  
ATOM   4151  HE  ARG A 294     -34.364 -32.726  -0.588  1.00  0.59           H  
ATOM   4152 1HH1 ARG A 294     -36.767 -31.716  -2.877  1.00  0.59           H  
ATOM   4153 2HH1 ARG A 294     -37.885 -33.034  -2.559  1.00  0.59           H  
ATOM   4154 1HH2 ARG A 294     -35.831 -34.455  -0.100  1.00  0.59           H  
ATOM   4155 2HH2 ARG A 294     -37.355 -34.558  -0.966  1.00  0.59           H  
ATOM   4156  N   VAL A 295     -33.075 -29.203  -7.092  1.00  0.59           N  
ATOM   4157  CA  VAL A 295     -32.969 -27.952  -7.865  1.00  0.59           C  
ATOM   4158  C   VAL A 295     -34.305 -27.198  -7.923  1.00  0.59           C  
ATOM   4159  O   VAL A 295     -35.296 -27.749  -8.401  1.00  0.59           O  
ATOM   4160  CB  VAL A 295     -32.477 -28.203  -9.310  1.00  0.59           C  
ATOM   4161  CG1 VAL A 295     -32.427 -26.864 -10.041  1.00  0.59           C  
ATOM   4162  CG2 VAL A 295     -31.070 -28.893  -9.303  1.00  0.59           C  
ATOM   4163  H   VAL A 295     -33.806 -29.891  -7.294  1.00  0.59           H  
ATOM   4164  HA  VAL A 295     -32.238 -27.317  -7.379  1.00  0.59           H  
ATOM   4165  HB  VAL A 295     -33.190 -28.843  -9.831  1.00  0.59           H  
ATOM   4166 1HG1 VAL A 295     -32.100 -26.996 -11.058  1.00  0.59           H  
ATOM   4167 2HG1 VAL A 295     -33.417 -26.422 -10.040  1.00  0.59           H  
ATOM   4168 3HG1 VAL A 295     -31.730 -26.200  -9.521  1.00  0.59           H  
ATOM   4169 1HG2 VAL A 295     -30.737 -29.061 -10.328  1.00  0.59           H  
ATOM   4170 2HG2 VAL A 295     -30.354 -28.256  -8.793  1.00  0.59           H  
ATOM   4171 3HG2 VAL A 295     -31.124 -29.848  -8.788  1.00  0.59           H  
ATOM   4172  N   ASP A 296     -34.319 -25.932  -7.492  1.00  0.59           N  
ATOM   4173  CA  ASP A 296     -35.570 -25.156  -7.482  1.00  0.59           C  
ATOM   4174  C   ASP A 296     -35.396 -23.814  -8.218  1.00  0.59           C  
ATOM   4175  O   ASP A 296     -34.759 -22.902  -7.676  1.00  0.59           O  
ATOM   4176  CB  ASP A 296     -36.003 -24.891  -6.023  1.00  0.59           C  
ATOM   4177  CG  ASP A 296     -37.392 -24.274  -5.898  1.00  0.59           C  
ATOM   4178  OD1 ASP A 296     -38.006 -24.064  -6.900  1.00  0.59           O  
ATOM   4179  OD2 ASP A 296     -37.872 -24.004  -4.808  1.00  0.59           O  
ATOM   4180  H   ASP A 296     -33.452 -25.534  -7.127  1.00  0.59           H  
ATOM   4181  HA  ASP A 296     -36.347 -25.724  -7.991  1.00  0.59           H  
ATOM   4182 1HB  ASP A 296     -35.989 -25.830  -5.470  1.00  0.59           H  
ATOM   4183 2HB  ASP A 296     -35.282 -24.223  -5.550  1.00  0.59           H  
ATOM   4184  N   LEU A 297     -35.918 -23.726  -9.460  1.00  0.60           N  
ATOM   4185  CA  LEU A 297     -35.758 -22.528 -10.295  1.00  0.60           C  
ATOM   4186  C   LEU A 297     -37.097 -21.779 -10.438  1.00  0.60           C  
ATOM   4187  O   LEU A 297     -37.981 -22.242 -11.171  1.00  0.60           O  
ATOM   4188  CB  LEU A 297     -35.273 -22.892 -11.709  1.00  0.60           C  
ATOM   4189  CG  LEU A 297     -34.010 -23.841 -11.823  1.00  0.60           C  
ATOM   4190  CD1 LEU A 297     -33.601 -23.915 -13.261  1.00  0.60           C  
ATOM   4191  CD2 LEU A 297     -32.858 -23.404 -10.977  1.00  0.60           C  
ATOM   4192  H   LEU A 297     -36.473 -24.510  -9.800  1.00  0.60           H  
ATOM   4193  HA  LEU A 297     -35.042 -21.861  -9.822  1.00  0.60           H  
ATOM   4194 1HB  LEU A 297     -36.095 -23.363 -12.239  1.00  0.60           H  
ATOM   4195 2HB  LEU A 297     -35.028 -21.968 -12.230  1.00  0.60           H  
ATOM   4196  HG  LEU A 297     -34.311 -24.837 -11.510  1.00  0.60           H  
ATOM   4197 1HD1 LEU A 297     -32.756 -24.593 -13.355  1.00  0.60           H  
ATOM   4198 2HD1 LEU A 297     -34.413 -24.260 -13.866  1.00  0.60           H  
ATOM   4199 3HD1 LEU A 297     -33.304 -22.923 -13.598  1.00  0.60           H  
ATOM   4200 1HD2 LEU A 297     -32.037 -24.103 -11.097  1.00  0.60           H  
ATOM   4201 2HD2 LEU A 297     -32.549 -22.466 -11.299  1.00  0.60           H  
ATOM   4202 3HD2 LEU A 297     -33.144 -23.363  -9.928  1.00  0.60           H  
ATOM   4203  N   LYS A 298     -37.230 -20.621  -9.786  1.00  0.60           N  
ATOM   4204  CA  LYS A 298     -38.495 -19.884  -9.784  1.00  0.60           C  
ATOM   4205  C   LYS A 298     -38.407 -18.419 -10.194  1.00  0.60           C  
ATOM   4206  O   LYS A 298     -37.393 -17.745  -9.972  1.00  0.60           O  
ATOM   4207  CB  LYS A 298     -39.163 -19.901  -8.398  1.00  0.60           C  
ATOM   4208  CG  LYS A 298     -39.653 -21.247  -7.896  1.00  0.60           C  
ATOM   4209  CD  LYS A 298     -40.408 -21.080  -6.558  1.00  0.60           C  
ATOM   4210  CE  LYS A 298     -41.180 -22.347  -6.150  1.00  0.60           C  
ATOM   4211  NZ  LYS A 298     -40.302 -23.493  -5.842  1.00  0.60           N  
ATOM   4212  H   LYS A 298     -36.441 -20.269  -9.249  1.00  0.60           H  
ATOM   4213  HA  LYS A 298     -39.158 -20.376 -10.482  1.00  0.60           H  
ATOM   4214 1HB  LYS A 298     -38.469 -19.511  -7.672  1.00  0.60           H  
ATOM   4215 2HB  LYS A 298     -40.021 -19.230  -8.412  1.00  0.60           H  
ATOM   4216 1HG  LYS A 298     -40.278 -21.712  -8.628  1.00  0.60           H  
ATOM   4217 2HG  LYS A 298     -38.791 -21.894  -7.727  1.00  0.60           H  
ATOM   4218 1HD  LYS A 298     -39.685 -20.850  -5.774  1.00  0.60           H  
ATOM   4219 2HD  LYS A 298     -41.105 -20.250  -6.639  1.00  0.60           H  
ATOM   4220 1HE  LYS A 298     -41.787 -22.125  -5.275  1.00  0.60           H  
ATOM   4221 2HE  LYS A 298     -41.837 -22.627  -6.973  1.00  0.60           H  
ATOM   4222 1HZ  LYS A 298     -40.845 -24.294  -5.604  1.00  0.60           H  
ATOM   4223 2HZ  LYS A 298     -39.723 -23.719  -6.644  1.00  0.60           H  
ATOM   4224 3HZ  LYS A 298     -39.634 -23.329  -5.078  1.00  0.60           H  
ATOM   4225  N   SER A 299     -39.515 -17.913 -10.726  1.00  0.60           N  
ATOM   4226  CA  SER A 299     -39.588 -16.484 -10.986  1.00  0.60           C  
ATOM   4227  C   SER A 299     -40.971 -15.865 -10.786  1.00  0.60           C  
ATOM   4228  O   SER A 299     -42.009 -16.513 -10.990  1.00  0.60           O  
ATOM   4229  CB  SER A 299     -39.135 -16.233 -12.389  1.00  0.60           C  
ATOM   4230  OG  SER A 299     -39.984 -16.840 -13.293  1.00  0.60           O  
ATOM   4231  H   SER A 299     -40.275 -18.549 -10.973  1.00  0.60           H  
ATOM   4232  HA  SER A 299     -38.900 -15.991 -10.307  1.00  0.60           H  
ATOM   4233 1HB  SER A 299     -39.087 -15.173 -12.584  1.00  0.60           H  
ATOM   4234 2HB  SER A 299     -38.159 -16.623 -12.500  1.00  0.60           H  
ATOM   4235  HG  SER A 299     -39.606 -16.648 -14.170  1.00  0.60           H  
ATOM   4236  N   GLY A 300     -40.965 -14.571 -10.451  1.00  0.61           N  
ATOM   4237  CA  GLY A 300     -42.186 -13.798 -10.288  1.00  0.61           C  
ATOM   4238  C   GLY A 300     -42.834 -13.426 -11.614  1.00  0.61           C  
ATOM   4239  O   GLY A 300     -44.006 -13.043 -11.642  1.00  0.61           O  
ATOM   4240  H   GLY A 300     -40.066 -14.122 -10.265  1.00  0.61           H  
ATOM   4241 1HA  GLY A 300     -42.884 -14.384  -9.697  1.00  0.61           H  
ATOM   4242 2HA  GLY A 300     -41.979 -12.903  -9.713  1.00  0.61           H  
ATOM   4243  N   ARG A 301     -42.083 -13.512 -12.713  1.00  0.61           N  
ATOM   4244  CA  ARG A 301     -42.676 -13.251 -14.012  1.00  0.61           C  
ATOM   4245  C   ARG A 301     -42.498 -14.439 -14.964  1.00  0.61           C  
ATOM   4246  O   ARG A 301     -43.271 -15.393 -14.886  1.00  0.61           O  
ATOM   4247  CB  ARG A 301     -42.067 -12.005 -14.615  1.00  0.61           C  
ATOM   4248  CG  ARG A 301     -42.418 -10.710 -13.933  1.00  0.61           C  
ATOM   4249  CD  ARG A 301     -41.764  -9.558 -14.603  1.00  0.61           C  
ATOM   4250  NE  ARG A 301     -42.103  -8.295 -13.956  1.00  0.61           N  
ATOM   4251  CZ  ARG A 301     -41.643  -7.087 -14.338  1.00  0.61           C  
ATOM   4252  NH1 ARG A 301     -40.826  -6.990 -15.362  1.00  0.61           N  
ATOM   4253  NH2 ARG A 301     -42.015  -6.000 -13.686  1.00  0.61           N  
ATOM   4254  H   ARG A 301     -41.092 -13.726 -12.630  1.00  0.61           H  
ATOM   4255  HA  ARG A 301     -43.743 -13.079 -13.884  1.00  0.61           H  
ATOM   4256 1HB  ARG A 301     -40.992 -12.088 -14.544  1.00  0.61           H  
ATOM   4257 2HB  ARG A 301     -42.325 -11.928 -15.673  1.00  0.61           H  
ATOM   4258 1HG  ARG A 301     -43.496 -10.566 -13.963  1.00  0.61           H  
ATOM   4259 2HG  ARG A 301     -42.083 -10.744 -12.894  1.00  0.61           H  
ATOM   4260 1HD  ARG A 301     -40.678  -9.686 -14.571  1.00  0.61           H  
ATOM   4261 2HD  ARG A 301     -42.087  -9.511 -15.643  1.00  0.61           H  
ATOM   4262  HE  ARG A 301     -42.731  -8.330 -13.162  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 301     -40.537  -7.826 -15.864  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 301     -40.480  -6.087 -15.650  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 301     -42.646  -6.073 -12.900  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 301     -41.673  -5.096 -13.977  1.00  0.61           H  
ATOM   4267  N   ASN A 302     -41.442 -14.470 -15.790  1.00  0.61           N  
ATOM   4268  CA  ASN A 302     -41.300 -15.599 -16.722  1.00  0.61           C  
ATOM   4269  C   ASN A 302     -40.071 -16.476 -16.407  1.00  0.61           C  
ATOM   4270  O   ASN A 302     -39.107 -16.006 -15.788  1.00  0.61           O  
ATOM   4271  CB  ASN A 302     -41.246 -15.088 -18.160  1.00  0.61           C  
ATOM   4272  CG  ASN A 302     -42.498 -14.302 -18.602  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302     -43.673 -14.647 -18.363  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302     -42.240 -13.209 -19.282  1.00  0.61           N  
ATOM   4275  H   ASN A 302     -40.789 -13.680 -15.866  1.00  0.61           H  
ATOM   4276  HA  ASN A 302     -42.176 -16.239 -16.627  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302     -40.373 -14.441 -18.273  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302     -41.114 -15.939 -18.832  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302     -42.990 -12.637 -19.614  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302     -41.289 -12.945 -19.471  1.00  0.61           H  
ATOM   4281  N   LEU A 303     -40.096 -17.740 -16.840  1.00  0.61           N  
ATOM   4282  CA  LEU A 303     -38.925 -18.631 -16.731  1.00  0.61           C  
ATOM   4283  C   LEU A 303     -38.511 -19.223 -18.063  1.00  0.61           C  
ATOM   4284  O   LEU A 303     -39.247 -20.028 -18.635  1.00  0.61           O  
ATOM   4285  CB  LEU A 303     -39.185 -19.796 -15.762  1.00  0.61           C  
ATOM   4286  CG  LEU A 303     -38.074 -20.902 -15.670  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303     -36.800 -20.301 -15.205  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303     -38.520 -21.985 -14.670  1.00  0.61           C  
ATOM   4289  H   LEU A 303     -40.953 -18.076 -17.279  1.00  0.61           H  
ATOM   4290  HA  LEU A 303     -38.092 -18.051 -16.346  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303     -39.309 -19.385 -14.757  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303     -40.117 -20.285 -16.046  1.00  0.61           H  
ATOM   4293  HG  LEU A 303     -37.912 -21.345 -16.652  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303     -36.032 -21.062 -15.125  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303     -36.472 -19.530 -15.902  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303     -36.992 -19.873 -14.260  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303     -37.750 -22.750 -14.594  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303     -38.674 -21.530 -13.686  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303     -39.454 -22.437 -15.007  1.00  0.61           H  
ATOM   4300  N   THR A 304     -37.313 -18.881 -18.512  1.00  0.61           N  
ATOM   4301  CA  THR A 304     -36.820 -19.412 -19.771  1.00  0.61           C  
ATOM   4302  C   THR A 304     -35.568 -20.250 -19.536  1.00  0.61           C  
ATOM   4303  O   THR A 304     -34.613 -19.803 -18.900  1.00  0.61           O  
ATOM   4304  CB  THR A 304     -36.516 -18.292 -20.787  1.00  0.61           C  
ATOM   4305  OG1 THR A 304     -37.710 -17.540 -21.060  1.00  0.61           O  
ATOM   4306  CG2 THR A 304     -36.009 -18.914 -22.089  1.00  0.61           C  
ATOM   4307  H   THR A 304     -36.752 -18.223 -17.970  1.00  0.61           H  
ATOM   4308  HA  THR A 304     -37.579 -20.059 -20.203  1.00  0.61           H  
ATOM   4309  HB  THR A 304     -35.759 -17.623 -20.380  1.00  0.61           H  
ATOM   4310  HG1 THR A 304     -38.340 -18.098 -21.533  1.00  0.61           H  
ATOM   4311 1HG2 THR A 304     -35.799 -18.128 -22.811  1.00  0.61           H  
ATOM   4312 2HG2 THR A 304     -35.096 -19.479 -21.897  1.00  0.61           H  
ATOM   4313 3HG2 THR A 304     -36.773 -19.585 -22.494  1.00  0.61           H  
ATOM   4314  N   LEU A 305     -35.600 -21.477 -20.033  1.00  0.62           N  
ATOM   4315  CA  LEU A 305     -34.501 -22.422 -19.916  1.00  0.62           C  
ATOM   4316  C   LEU A 305     -34.035 -22.873 -21.299  1.00  0.62           C  
ATOM   4317  O   LEU A 305     -34.565 -23.848 -21.841  1.00  0.62           O  
ATOM   4318  CB  LEU A 305     -34.986 -23.631 -19.103  1.00  0.62           C  
ATOM   4319  CG  LEU A 305     -35.447 -23.327 -17.664  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305     -36.109 -24.478 -17.059  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305     -34.292 -23.008 -16.882  1.00  0.62           C  
ATOM   4322  H   LEU A 305     -36.435 -21.763 -20.538  1.00  0.62           H  
ATOM   4323  HA  LEU A 305     -33.666 -21.940 -19.409  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305     -35.819 -24.071 -19.624  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305     -34.181 -24.364 -19.053  1.00  0.62           H  
ATOM   4326  HG  LEU A 305     -36.137 -22.493 -17.665  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305     -36.396 -24.218 -16.049  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305     -36.985 -24.719 -17.616  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305     -35.436 -25.332 -17.040  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305     -34.586 -22.780 -15.867  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305     -33.595 -23.840 -16.881  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305     -33.848 -22.165 -17.335  1.00  0.62           H  
ATOM   4333  N   GLY A 306     -33.100 -22.140 -21.904  1.00  0.62           N  
ATOM   4334  CA  GLY A 306     -32.679 -22.492 -23.257  1.00  0.62           C  
ATOM   4335  C   GLY A 306     -31.410 -23.328 -23.256  1.00  0.62           C  
ATOM   4336  O   GLY A 306     -30.475 -23.038 -22.506  1.00  0.62           O  
ATOM   4337  H   GLY A 306     -32.670 -21.352 -21.416  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306     -33.473 -23.040 -23.758  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306     -32.512 -21.580 -23.829  1.00  0.62           H  
ATOM   4340  N   SER A 307     -31.381 -24.377 -24.070  1.00  0.62           N  
ATOM   4341  CA  SER A 307     -30.217 -25.247 -24.258  1.00  0.62           C  
ATOM   4342  C   SER A 307     -29.480 -25.594 -22.967  1.00  0.62           C  
ATOM   4343  O   SER A 307     -28.259 -25.737 -22.983  1.00  0.62           O  
ATOM   4344  CB  SER A 307     -29.243 -24.598 -25.209  1.00  0.62           C  
ATOM   4345  OG  SER A 307     -29.832 -24.383 -26.461  1.00  0.62           O  
ATOM   4346  H   SER A 307     -32.213 -24.580 -24.611  1.00  0.62           H  
ATOM   4347  HA  SER A 307     -30.571 -26.179 -24.705  1.00  0.62           H  
ATOM   4348 1HB  SER A 307     -28.903 -23.650 -24.793  1.00  0.62           H  
ATOM   4349 2HB  SER A 307     -28.371 -25.238 -25.321  1.00  0.62           H  
ATOM   4350  HG  SER A 307     -30.175 -25.238 -26.740  1.00  0.62           H  
ATOM   4351  N   SER A 308     -30.204 -25.736 -21.872  1.00  0.62           N  
ATOM   4352  CA  SER A 308     -29.616 -25.944 -20.560  1.00  0.62           C  
ATOM   4353  C   SER A 308     -29.847 -27.344 -20.072  1.00  0.62           C  
ATOM   4354  O   SER A 308     -30.730 -28.040 -20.579  1.00  0.62           O  
ATOM   4355  CB  SER A 308     -30.184 -24.930 -19.582  1.00  0.62           C  
ATOM   4356  OG  SER A 308     -29.785 -23.615 -19.942  1.00  0.62           O  
ATOM   4357  H   SER A 308     -31.203 -25.632 -21.953  1.00  0.62           H  
ATOM   4358  HA  SER A 308     -28.538 -25.786 -20.628  1.00  0.62           H  
ATOM   4359 1HB  SER A 308     -31.271 -24.991 -19.585  1.00  0.62           H  
ATOM   4360 2HB  SER A 308     -29.850 -25.156 -18.574  1.00  0.62           H  
ATOM   4361  HG  SER A 308     -30.294 -23.385 -20.751  1.00  0.62           H  
ATOM   4362  N   ARG A 309     -29.059 -27.758 -19.098  1.00  0.62           N  
ATOM   4363  CA  ARG A 309     -29.230 -29.072 -18.527  1.00  0.62           C  
ATOM   4364  C   ARG A 309     -29.415 -28.936 -17.030  1.00  0.62           C  
ATOM   4365  O   ARG A 309     -28.675 -28.203 -16.375  1.00  0.62           O  
ATOM   4366  CB  ARG A 309     -28.023 -29.957 -18.825  1.00  0.62           C  
ATOM   4367  CG  ARG A 309     -27.775 -30.194 -20.313  1.00  0.62           C  
ATOM   4368  CD  ARG A 309     -26.679 -31.175 -20.580  1.00  0.62           C  
ATOM   4369  NE  ARG A 309     -25.357 -30.683 -20.169  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309     -24.209 -31.398 -20.278  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309     -24.231 -32.613 -20.798  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309     -23.063 -30.880 -19.864  1.00  0.62           N  
ATOM   4373  H   ARG A 309     -28.346 -27.126 -18.734  1.00  0.62           H  
ATOM   4374  HA  ARG A 309     -30.106 -29.527 -18.961  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309     -27.127 -29.504 -18.403  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309     -28.159 -30.930 -18.343  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309     -28.683 -30.543 -20.788  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309     -27.478 -29.246 -20.766  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309     -26.886 -32.094 -20.032  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309     -26.645 -31.390 -21.646  1.00  0.62           H  
ATOM   4381  HE  ARG A 309     -25.290 -29.728 -19.753  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309     -25.103 -33.012 -21.116  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309     -23.375 -33.142 -20.877  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309     -23.052 -29.931 -19.437  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309     -22.211 -31.402 -19.939  1.00  0.62           H  
ATOM   4386  N   ILE A 310     -30.426 -29.602 -16.504  1.00  0.61           N  
ATOM   4387  CA  ILE A 310     -30.683 -29.572 -15.079  1.00  0.61           C  
ATOM   4388  C   ILE A 310     -30.724 -30.999 -14.551  1.00  0.61           C  
ATOM   4389  O   ILE A 310     -31.556 -31.783 -14.989  1.00  0.61           O  
ATOM   4390  CB  ILE A 310     -32.009 -28.860 -14.764  1.00  0.61           C  
ATOM   4391  CG1 ILE A 310     -32.003 -27.418 -15.288  1.00  0.61           C  
ATOM   4392  CG2 ILE A 310     -32.246 -28.887 -13.263  1.00  0.61           C  
ATOM   4393  CD1 ILE A 310     -33.325 -26.753 -15.157  1.00  0.61           C  
ATOM   4394  H   ILE A 310     -31.011 -30.162 -17.119  1.00  0.61           H  
ATOM   4395  HA  ILE A 310     -29.886 -29.033 -14.593  1.00  0.61           H  
ATOM   4396  HB  ILE A 310     -32.805 -29.371 -15.265  1.00  0.61           H  
ATOM   4397 1HG1 ILE A 310     -31.271 -26.839 -14.743  1.00  0.61           H  
ATOM   4398 2HG1 ILE A 310     -31.733 -27.417 -16.341  1.00  0.61           H  
ATOM   4399 1HG2 ILE A 310     -33.190 -28.399 -13.027  1.00  0.61           H  
ATOM   4400 2HG2 ILE A 310     -32.274 -29.921 -12.913  1.00  0.61           H  
ATOM   4401 3HG2 ILE A 310     -31.424 -28.363 -12.774  1.00  0.61           H  
ATOM   4402 1HD1 ILE A 310     -33.259 -25.745 -15.544  1.00  0.61           H  
ATOM   4403 2HD1 ILE A 310     -34.080 -27.295 -15.709  1.00  0.61           H  
ATOM   4404 3HD1 ILE A 310     -33.596 -26.729 -14.112  1.00  0.61           H  
ATOM   4405  N   ASP A 311     -29.836 -31.341 -13.627  1.00  0.61           N  
ATOM   4406  CA  ASP A 311     -29.777 -32.705 -13.102  1.00  0.61           C  
ATOM   4407  C   ASP A 311     -29.860 -32.778 -11.578  1.00  0.61           C  
ATOM   4408  O   ASP A 311     -28.863 -32.516 -10.884  1.00  0.61           O  
ATOM   4409  CB  ASP A 311     -28.485 -33.393 -13.577  1.00  0.61           C  
ATOM   4410  CG  ASP A 311     -28.441 -33.698 -15.094  1.00  0.61           C  
ATOM   4411  OD1 ASP A 311     -29.170 -34.543 -15.541  1.00  0.61           O  
ATOM   4412  OD2 ASP A 311     -27.682 -33.063 -15.785  1.00  0.61           O  
ATOM   4413  H   ASP A 311     -29.187 -30.630 -13.298  1.00  0.61           H  
ATOM   4414  HA  ASP A 311     -30.626 -33.261 -13.499  1.00  0.61           H  
ATOM   4415 1HB  ASP A 311     -27.631 -32.766 -13.328  1.00  0.61           H  
ATOM   4416 2HB  ASP A 311     -28.368 -34.334 -13.038  1.00  0.61           H  
ATOM   4417  N   ALA A 312     -31.039 -33.147 -11.067  1.00  0.60           N  
ATOM   4418  CA  ALA A 312     -31.236 -33.282  -9.624  1.00  0.60           C  
ATOM   4419  C   ALA A 312     -31.120 -34.762  -9.229  1.00  0.60           C  
ATOM   4420  O   ALA A 312     -31.510 -35.645  -9.994  1.00  0.60           O  
ATOM   4421  CB  ALA A 312     -32.570 -32.707  -9.191  1.00  0.60           C  
ATOM   4422  H   ALA A 312     -31.821 -33.333 -11.702  1.00  0.60           H  
ATOM   4423  HA  ALA A 312     -30.461 -32.725  -9.126  1.00  0.60           H  
ATOM   4424 1HB  ALA A 312     -32.683 -32.801  -8.121  1.00  0.60           H  
ATOM   4425 2HB  ALA A 312     -32.622 -31.658  -9.460  1.00  0.60           H  
ATOM   4426 3HB  ALA A 312     -33.377 -33.236  -9.670  1.00  0.60           H  
ATOM   4427  N   ARG A 313     -30.622 -35.040  -8.022  1.00  0.60           N  
ATOM   4428  CA  ARG A 313     -30.500 -36.418  -7.522  1.00  0.60           C  
ATOM   4429  C   ARG A 313     -31.737 -36.769  -6.697  1.00  0.60           C  
ATOM   4430  O   ARG A 313     -31.957 -37.914  -6.298  1.00  0.60           O  
ATOM   4431  CB  ARG A 313     -29.272 -36.555  -6.638  1.00  0.60           C  
ATOM   4432  CG  ARG A 313     -27.922 -36.283  -7.322  1.00  0.60           C  
ATOM   4433  CD  ARG A 313     -26.769 -36.257  -6.332  1.00  0.60           C  
ATOM   4434  NE  ARG A 313     -26.533 -37.565  -5.730  1.00  0.60           N  
ATOM   4435  CZ  ARG A 313     -25.706 -37.825  -4.681  1.00  0.60           C  
ATOM   4436  NH1 ARG A 313     -24.999 -36.876  -4.076  1.00  0.60           N  
ATOM   4437  NH2 ARG A 313     -25.600 -39.072  -4.245  1.00  0.60           N  
ATOM   4438  H   ARG A 313     -30.321 -34.262  -7.432  1.00  0.60           H  
ATOM   4439  HA  ARG A 313     -30.422 -37.100  -8.367  1.00  0.60           H  
ATOM   4440 1HB  ARG A 313     -29.368 -35.936  -5.789  1.00  0.60           H  
ATOM   4441 2HB  ARG A 313     -29.230 -37.577  -6.270  1.00  0.60           H  
ATOM   4442 1HG  ARG A 313     -27.726 -37.063  -8.058  1.00  0.60           H  
ATOM   4443 2HG  ARG A 313     -27.964 -35.313  -7.825  1.00  0.60           H  
ATOM   4444 1HD  ARG A 313     -25.858 -35.946  -6.842  1.00  0.60           H  
ATOM   4445 2HD  ARG A 313     -26.992 -35.546  -5.534  1.00  0.60           H  
ATOM   4446  HE  ARG A 313     -27.031 -38.350  -6.129  1.00  0.60           H  
ATOM   4447 1HH1 ARG A 313     -25.029 -35.888  -4.361  1.00  0.60           H  
ATOM   4448 2HH1 ARG A 313     -24.403 -37.118  -3.302  1.00  0.60           H  
ATOM   4449 1HH2 ARG A 313     -26.129 -39.810  -4.691  1.00  0.60           H  
ATOM   4450 2HH2 ARG A 313     -24.992 -39.284  -3.469  1.00  0.60           H  
ATOM   4451  N   ALA A 314     -32.556 -35.754  -6.517  1.00  0.60           N  
ATOM   4452  CA  ALA A 314     -33.798 -35.712  -5.773  1.00  0.60           C  
ATOM   4453  C   ALA A 314     -34.764 -34.892  -6.612  1.00  0.60           C  
ATOM   4454  O   ALA A 314     -34.762 -35.025  -7.833  1.00  0.60           O  
ATOM   4455  CB  ALA A 314     -33.591 -35.124  -4.385  1.00  0.60           C  
ATOM   4456  H   ALA A 314     -32.226 -34.859  -6.864  1.00  0.60           H  
ATOM   4457  HA  ALA A 314     -34.193 -36.724  -5.681  1.00  0.60           H  
ATOM   4458 1HB  ALA A 314     -34.532 -35.096  -3.840  1.00  0.60           H  
ATOM   4459 2HB  ALA A 314     -32.880 -35.739  -3.837  1.00  0.60           H  
ATOM   4460 3HB  ALA A 314     -33.201 -34.129  -4.484  1.00  0.60           H  
ATOM   4461  N   ASP A 315     -35.686 -34.196  -5.983  1.00  0.59           N  
ATOM   4462  CA  ASP A 315     -36.704 -33.442  -6.697  1.00  0.59           C  
ATOM   4463  C   ASP A 315     -36.141 -32.225  -7.451  1.00  0.59           C  
ATOM   4464  O   ASP A 315     -35.136 -31.625  -7.042  1.00  0.59           O  
ATOM   4465  CB  ASP A 315     -37.726 -32.926  -5.694  1.00  0.59           C  
ATOM   4466  CG  ASP A 315     -38.543 -34.051  -5.010  1.00  0.59           C  
ATOM   4467  OD1 ASP A 315     -38.757 -35.072  -5.631  1.00  0.59           O  
ATOM   4468  OD2 ASP A 315     -38.869 -33.908  -3.838  1.00  0.59           O  
ATOM   4469  H   ASP A 315     -35.676 -34.150  -4.980  1.00  0.59           H  
ATOM   4470  HA  ASP A 315     -37.180 -34.102  -7.417  1.00  0.59           H  
ATOM   4471 1HB  ASP A 315     -37.228 -32.323  -4.963  1.00  0.59           H  
ATOM   4472 2HB  ASP A 315     -38.427 -32.273  -6.223  1.00  0.59           H  
ATOM   4473  N   ALA A 316     -36.855 -31.826  -8.496  1.00  0.59           N  
ATOM   4474  CA  ALA A 316     -36.567 -30.605  -9.228  1.00  0.59           C  
ATOM   4475  C   ALA A 316     -37.872 -29.871  -9.450  1.00  0.59           C  
ATOM   4476  O   ALA A 316     -38.910 -30.492  -9.697  1.00  0.59           O  
ATOM   4477  CB  ALA A 316     -35.907 -30.871 -10.576  1.00  0.59           C  
ATOM   4478  H   ALA A 316     -37.650 -32.393  -8.774  1.00  0.59           H  
ATOM   4479  HA  ALA A 316     -35.914 -29.992  -8.620  1.00  0.59           H  
ATOM   4480 1HB  ALA A 316     -35.720 -29.922 -11.081  1.00  0.59           H  
ATOM   4481 2HB  ALA A 316     -34.969 -31.394 -10.429  1.00  0.59           H  
ATOM   4482 3HB  ALA A 316     -36.568 -31.474 -11.168  1.00  0.59           H  
ATOM   4483  N   SER A 317     -37.814 -28.558  -9.394  1.00  0.59           N  
ATOM   4484  CA  SER A 317     -39.005 -27.759  -9.588  1.00  0.59           C  
ATOM   4485  C   SER A 317     -38.723 -26.510 -10.386  1.00  0.59           C  
ATOM   4486  O   SER A 317     -37.817 -25.741 -10.060  1.00  0.59           O  
ATOM   4487  CB  SER A 317     -39.590 -27.387  -8.236  1.00  0.59           C  
ATOM   4488  OG  SER A 317     -40.723 -26.576  -8.385  1.00  0.59           O  
ATOM   4489  H   SER A 317     -36.926 -28.115  -9.165  1.00  0.59           H  
ATOM   4490  HA  SER A 317     -39.733 -28.353 -10.133  1.00  0.59           H  
ATOM   4491 1HB  SER A 317     -39.860 -28.298  -7.702  1.00  0.59           H  
ATOM   4492 2HB  SER A 317     -38.839 -26.864  -7.640  1.00  0.59           H  
ATOM   4493  HG  SER A 317     -41.236 -26.972  -9.099  1.00  0.59           H  
ATOM   4494  N   LEU A 318     -39.468 -26.354 -11.467  1.00  0.58           N  
ATOM   4495  CA  LEU A 318     -39.335 -25.217 -12.351  1.00  0.58           C  
ATOM   4496  C   LEU A 318     -40.659 -24.456 -12.335  1.00  0.58           C  
ATOM   4497  O   LEU A 318     -41.706 -25.053 -12.607  1.00  0.58           O  
ATOM   4498  CB  LEU A 318     -39.029 -25.738 -13.750  1.00  0.58           C  
ATOM   4499  CG  LEU A 318     -37.837 -26.741 -13.842  1.00  0.58           C  
ATOM   4500  CD1 LEU A 318     -37.689 -27.225 -15.256  1.00  0.58           C  
ATOM   4501  CD2 LEU A 318     -36.592 -26.094 -13.378  1.00  0.58           C  
ATOM   4502  H   LEU A 318     -40.176 -27.057 -11.671  1.00  0.58           H  
ATOM   4503  HA  LEU A 318     -38.537 -24.564 -11.999  1.00  0.58           H  
ATOM   4504 1HB  LEU A 318     -39.911 -26.238 -14.128  1.00  0.58           H  
ATOM   4505 2HB  LEU A 318     -38.811 -24.902 -14.399  1.00  0.58           H  
ATOM   4506  HG  LEU A 318     -38.043 -27.611 -13.211  1.00  0.58           H  
ATOM   4507 1HD1 LEU A 318     -36.861 -27.912 -15.304  1.00  0.58           H  
ATOM   4508 2HD1 LEU A 318     -38.580 -27.714 -15.589  1.00  0.58           H  
ATOM   4509 3HD1 LEU A 318     -37.498 -26.401 -15.893  1.00  0.58           H  
ATOM   4510 1HD2 LEU A 318     -35.779 -26.805 -13.437  1.00  0.58           H  
ATOM   4511 2HD2 LEU A 318     -36.390 -25.248 -14.005  1.00  0.58           H  
ATOM   4512 3HD2 LEU A 318     -36.702 -25.763 -12.354  1.00  0.58           H  
ATOM   4513  N   ALA A 319     -40.649 -23.166 -12.018  1.00  0.58           N  
ATOM   4514  CA  ALA A 319     -41.943 -22.489 -11.972  1.00  0.58           C  
ATOM   4515  C   ALA A 319     -41.895 -21.006 -12.255  1.00  0.58           C  
ATOM   4516  O   ALA A 319     -40.875 -20.340 -12.066  1.00  0.58           O  
ATOM   4517  CB  ALA A 319     -42.592 -22.690 -10.608  1.00  0.58           C  
ATOM   4518  H   ALA A 319     -39.771 -22.698 -11.784  1.00  0.58           H  
ATOM   4519  HA  ALA A 319     -42.566 -22.941 -12.737  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319     -43.581 -22.227 -10.615  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319     -42.694 -23.757 -10.405  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319     -41.994 -22.238  -9.851  1.00  0.58           H  
ATOM   4523  N   ALA A 320     -43.036 -20.496 -12.696  1.00  0.58           N  
ATOM   4524  CA  ALA A 320     -43.155 -19.072 -12.966  1.00  0.58           C  
ATOM   4525  C   ALA A 320     -44.577 -18.585 -12.763  1.00  0.58           C  
ATOM   4526  O   ALA A 320     -45.529 -19.273 -13.122  1.00  0.58           O  
ATOM   4527  CB  ALA A 320     -42.724 -18.797 -14.399  1.00  0.58           C  
ATOM   4528  H   ALA A 320     -43.826 -21.132 -12.835  1.00  0.58           H  
ATOM   4529  HA  ALA A 320     -42.506 -18.534 -12.278  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320     -42.786 -17.742 -14.599  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320     -41.707 -19.121 -14.534  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320     -43.372 -19.332 -15.092  1.00  0.58           H  
ATOM   4533  N   ARG A 321     -44.730 -17.373 -12.242  1.00  0.58           N  
ATOM   4534  CA  ARG A 321     -46.073 -16.799 -12.114  1.00  0.58           C  
ATOM   4535  C   ARG A 321     -46.663 -16.440 -13.481  1.00  0.58           C  
ATOM   4536  O   ARG A 321     -47.881 -16.400 -13.656  1.00  0.58           O  
ATOM   4537  CB  ARG A 321     -46.073 -15.584 -11.237  1.00  0.58           C  
ATOM   4538  CG  ARG A 321     -45.799 -15.849  -9.764  1.00  0.58           C  
ATOM   4539  CD  ARG A 321     -45.878 -14.596  -8.946  1.00  0.58           C  
ATOM   4540  NE  ARG A 321     -45.554 -14.840  -7.544  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321     -45.503 -13.889  -6.586  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321     -45.766 -12.635  -6.883  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321     -45.190 -14.218  -5.345  1.00  0.58           N  
ATOM   4544  H   ARG A 321     -43.899 -16.866 -11.915  1.00  0.58           H  
ATOM   4545  HA  ARG A 321     -46.718 -17.544 -11.648  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321     -45.326 -14.934 -11.596  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321     -47.025 -15.066 -11.323  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321     -46.525 -16.563  -9.378  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321     -44.792 -16.259  -9.662  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321     -45.189 -13.851  -9.336  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321     -46.892 -14.201  -8.994  1.00  0.58           H  
ATOM   4552  HE  ARG A 321     -45.342 -15.791  -7.273  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321     -46.008 -12.379  -7.830  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321     -45.728 -11.927  -6.163  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321     -44.988 -15.181  -5.112  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321     -45.152 -13.508  -4.629  1.00  0.58           H  
ATOM   4557  N   GLY A 322     -45.783 -16.162 -14.431  1.00  0.58           N  
ATOM   4558  CA  GLY A 322     -46.090 -15.842 -15.814  1.00  0.58           C  
ATOM   4559  C   GLY A 322     -45.894 -17.107 -16.639  1.00  0.58           C  
ATOM   4560  O   GLY A 322     -46.430 -18.157 -16.281  1.00  0.58           O  
ATOM   4561  H   GLY A 322     -44.797 -16.162 -14.197  1.00  0.58           H  
ATOM   4562 1HA  GLY A 322     -47.116 -15.488 -15.902  1.00  0.58           H  
ATOM   4563 2HA  GLY A 322     -45.428 -15.054 -16.173  1.00  0.58           H  
ATOM   4564  N   ASP A 323     -45.196 -16.991 -17.766  1.00  0.58           N  
ATOM   4565  CA  ASP A 323     -45.001 -18.098 -18.708  1.00  0.58           C  
ATOM   4566  C   ASP A 323     -43.699 -18.866 -18.417  1.00  0.58           C  
ATOM   4567  O   ASP A 323     -42.800 -18.338 -17.749  1.00  0.58           O  
ATOM   4568  CB  ASP A 323     -44.946 -17.554 -20.142  1.00  0.58           C  
ATOM   4569  CG  ASP A 323     -46.254 -16.913 -20.653  1.00  0.58           C  
ATOM   4570  OD1 ASP A 323     -47.341 -17.243 -20.182  1.00  0.58           O  
ATOM   4571  OD2 ASP A 323     -46.145 -16.074 -21.519  1.00  0.58           O  
ATOM   4572  H   ASP A 323     -44.751 -16.099 -17.974  1.00  0.58           H  
ATOM   4573  HA  ASP A 323     -45.837 -18.791 -18.615  1.00  0.58           H  
ATOM   4574 1HB  ASP A 323     -44.148 -16.814 -20.215  1.00  0.58           H  
ATOM   4575 2HB  ASP A 323     -44.686 -18.375 -20.815  1.00  0.58           H  
ATOM   4576  N   SER A 324     -43.581 -20.074 -18.972  1.00  0.59           N  
ATOM   4577  CA  SER A 324     -42.363 -20.876 -18.843  1.00  0.59           C  
ATOM   4578  C   SER A 324     -41.994 -21.546 -20.165  1.00  0.59           C  
ATOM   4579  O   SER A 324     -42.837 -22.184 -20.798  1.00  0.59           O  
ATOM   4580  CB  SER A 324     -42.523 -21.943 -17.777  1.00  0.59           C  
ATOM   4581  OG  SER A 324     -41.361 -22.723 -17.678  1.00  0.59           O  
ATOM   4582  H   SER A 324     -44.380 -20.448 -19.484  1.00  0.59           H  
ATOM   4583  HA  SER A 324     -41.559 -20.214 -18.554  1.00  0.59           H  
ATOM   4584 1HB  SER A 324     -42.723 -21.459 -16.818  1.00  0.59           H  
ATOM   4585 2HB  SER A 324     -43.377 -22.578 -18.013  1.00  0.59           H  
ATOM   4586  HG  SER A 324     -40.620 -22.100 -17.757  1.00  0.59           H  
ATOM   4587  N   GLU A 325     -40.752 -21.347 -20.605  1.00  0.60           N  
ATOM   4588  CA  GLU A 325     -40.306 -21.891 -21.884  1.00  0.60           C  
ATOM   4589  C   GLU A 325     -39.021 -22.703 -21.761  1.00  0.60           C  
ATOM   4590  O   GLU A 325     -37.957 -22.161 -21.454  1.00  0.60           O  
ATOM   4591  CB  GLU A 325     -40.078 -20.753 -22.892  1.00  0.60           C  
ATOM   4592  CG  GLU A 325     -41.312 -19.896 -23.170  1.00  0.60           C  
ATOM   4593  CD  GLU A 325     -41.104 -18.819 -24.214  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325     -40.045 -18.735 -24.800  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325     -42.024 -18.077 -24.433  1.00  0.60           O  
ATOM   4596  H   GLU A 325     -40.111 -20.816 -20.022  1.00  0.60           H  
ATOM   4597  HA  GLU A 325     -41.081 -22.554 -22.268  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325     -39.289 -20.097 -22.523  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325     -39.739 -21.173 -23.840  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325     -42.122 -20.543 -23.487  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325     -41.619 -19.420 -22.238  1.00  0.60           H  
ATOM   4602  N   LEU A 326     -39.131 -23.989 -22.051  1.00  0.61           N  
ATOM   4603  CA  LEU A 326     -38.019 -24.930 -22.042  1.00  0.61           C  
ATOM   4604  C   LEU A 326     -37.659 -25.198 -23.498  1.00  0.61           C  
ATOM   4605  O   LEU A 326     -38.473 -25.737 -24.243  1.00  0.61           O  
ATOM   4606  CB  LEU A 326     -38.393 -26.229 -21.307  1.00  0.61           C  
ATOM   4607  CG  LEU A 326     -38.315 -26.204 -19.756  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326     -39.478 -25.369 -19.154  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326     -38.328 -27.634 -19.215  1.00  0.61           C  
ATOM   4610  H   LEU A 326     -40.052 -24.336 -22.310  1.00  0.61           H  
ATOM   4611  HA  LEU A 326     -37.161 -24.475 -21.552  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326     -39.389 -26.491 -21.585  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326     -37.728 -27.018 -21.655  1.00  0.61           H  
ATOM   4614  HG  LEU A 326     -37.391 -25.747 -19.479  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326     -39.390 -25.351 -18.066  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326     -39.435 -24.354 -19.527  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326     -40.430 -25.808 -19.424  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326     -38.242 -27.612 -18.135  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326     -39.241 -28.117 -19.482  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326     -37.490 -28.193 -19.635  1.00  0.61           H  
ATOM   4621  N   ARG A 327     -36.488 -24.737 -23.928  1.00  0.62           N  
ATOM   4622  CA  ARG A 327     -36.109 -24.822 -25.343  1.00  0.62           C  
ATOM   4623  C   ARG A 327     -34.833 -25.616 -25.574  1.00  0.62           C  
ATOM   4624  O   ARG A 327     -33.734 -25.144 -25.298  1.00  0.62           O  
ATOM   4625  CB  ARG A 327     -35.956 -23.422 -25.915  1.00  0.62           C  
ATOM   4626  CG  ARG A 327     -37.249 -22.617 -25.994  1.00  0.62           C  
ATOM   4627  CD  ARG A 327     -37.006 -21.215 -26.437  1.00  0.62           C  
ATOM   4628  NE  ARG A 327     -38.238 -20.436 -26.523  1.00  0.62           N  
ATOM   4629  CZ  ARG A 327     -38.998 -20.335 -27.627  1.00  0.62           C  
ATOM   4630  NH1 ARG A 327     -38.658 -20.954 -28.740  1.00  0.62           N  
ATOM   4631  NH2 ARG A 327     -40.081 -19.604 -27.576  1.00  0.62           N  
ATOM   4632  H   ARG A 327     -35.845 -24.321 -23.253  1.00  0.62           H  
ATOM   4633  HA  ARG A 327     -36.913 -25.317 -25.883  1.00  0.62           H  
ATOM   4634 1HB  ARG A 327     -35.257 -22.855 -25.311  1.00  0.62           H  
ATOM   4635 2HB  ARG A 327     -35.543 -23.490 -26.922  1.00  0.62           H  
ATOM   4636 1HG  ARG A 327     -37.906 -23.093 -26.710  1.00  0.62           H  
ATOM   4637 2HG  ARG A 327     -37.735 -22.592 -25.016  1.00  0.62           H  
ATOM   4638 1HD  ARG A 327     -36.346 -20.724 -25.720  1.00  0.62           H  
ATOM   4639 2HD  ARG A 327     -36.536 -21.219 -27.419  1.00  0.62           H  
ATOM   4640  HE  ARG A 327     -38.580 -19.926 -25.689  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 327     -37.819 -21.515 -28.769  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 327     -39.237 -20.867 -29.561  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 327     -40.297 -19.130 -26.686  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 327     -40.674 -19.500 -28.380  1.00  0.62           H  
ATOM   4645  N   ALA A 328     -34.983 -26.840 -26.072  1.00  0.62           N  
ATOM   4646  CA  ALA A 328     -33.877 -27.780 -26.276  1.00  0.62           C  
ATOM   4647  C   ALA A 328     -33.109 -28.056 -24.986  1.00  0.62           C  
ATOM   4648  O   ALA A 328     -31.911 -28.335 -25.019  1.00  0.62           O  
ATOM   4649  CB  ALA A 328     -32.911 -27.250 -27.326  1.00  0.62           C  
ATOM   4650  H   ALA A 328     -35.921 -27.146 -26.320  1.00  0.62           H  
ATOM   4651  HA  ALA A 328     -34.299 -28.720 -26.627  1.00  0.62           H  
ATOM   4652 1HB  ALA A 328     -32.122 -27.984 -27.485  1.00  0.62           H  
ATOM   4653 2HB  ALA A 328     -33.449 -27.088 -28.259  1.00  0.62           H  
ATOM   4654 3HB  ALA A 328     -32.465 -26.317 -27.004  1.00  0.62           H  
ATOM   4655  N   ALA A 329     -33.805 -27.970 -23.859  1.00  0.62           N  
ATOM   4656  CA  ALA A 329     -33.243 -28.218 -22.540  1.00  0.62           C  
ATOM   4657  C   ALA A 329     -33.420 -29.670 -22.128  1.00  0.62           C  
ATOM   4658  O   ALA A 329     -34.385 -30.315 -22.551  1.00  0.62           O  
ATOM   4659  CB  ALA A 329     -33.911 -27.321 -21.514  1.00  0.62           C  
ATOM   4660  H   ALA A 329     -34.775 -27.712 -23.929  1.00  0.62           H  
ATOM   4661  HA  ALA A 329     -32.177 -28.000 -22.578  1.00  0.62           H  
ATOM   4662 1HB  ALA A 329     -33.464 -27.502 -20.534  1.00  0.62           H  
ATOM   4663 2HB  ALA A 329     -33.765 -26.279 -21.794  1.00  0.62           H  
ATOM   4664 3HB  ALA A 329     -34.976 -27.539 -21.474  1.00  0.62           H  
ATOM   4665  N   THR A 330     -32.524 -30.155 -21.280  1.00  0.62           N  
ATOM   4666  CA  THR A 330     -32.651 -31.485 -20.703  1.00  0.62           C  
ATOM   4667  C   THR A 330     -32.811 -31.354 -19.202  1.00  0.62           C  
ATOM   4668  O   THR A 330     -31.897 -30.892 -18.526  1.00  0.62           O  
ATOM   4669  CB  THR A 330     -31.407 -32.353 -20.974  1.00  0.62           C  
ATOM   4670  OG1 THR A 330     -31.200 -32.510 -22.385  1.00  0.62           O  
ATOM   4671  CG2 THR A 330     -31.585 -33.709 -20.328  1.00  0.62           C  
ATOM   4672  H   THR A 330     -31.755 -29.549 -21.000  1.00  0.62           H  
ATOM   4673  HA  THR A 330     -33.535 -31.976 -21.106  1.00  0.62           H  
ATOM   4674  HB  THR A 330     -30.538 -31.877 -20.544  1.00  0.62           H  
ATOM   4675  HG1 THR A 330     -31.998 -32.855 -22.790  1.00  0.62           H  
ATOM   4676 1HG2 THR A 330     -30.701 -34.315 -20.511  1.00  0.62           H  
ATOM   4677 2HG2 THR A 330     -31.723 -33.577 -19.256  1.00  0.62           H  
ATOM   4678 3HG2 THR A 330     -32.462 -34.201 -20.750  1.00  0.62           H  
ATOM   4679  N   VAL A 331     -33.939 -31.790 -18.679  1.00  0.63           N  
ATOM   4680  CA  VAL A 331     -34.193 -31.676 -17.260  1.00  0.63           C  
ATOM   4681  C   VAL A 331     -34.447 -33.041 -16.669  1.00  0.63           C  
ATOM   4682  O   VAL A 331     -35.367 -33.739 -17.097  1.00  0.63           O  
ATOM   4683  CB  VAL A 331     -35.422 -30.799 -17.008  1.00  0.63           C  
ATOM   4684  CG1 VAL A 331     -35.660 -30.703 -15.527  1.00  0.63           C  
ATOM   4685  CG2 VAL A 331     -35.227 -29.425 -17.651  1.00  0.63           C  
ATOM   4686  H   VAL A 331     -34.643 -32.186 -19.287  1.00  0.63           H  
ATOM   4687  HA  VAL A 331     -33.326 -31.238 -16.771  1.00  0.63           H  
ATOM   4688  HB  VAL A 331     -36.298 -31.279 -17.441  1.00  0.63           H  
ATOM   4689 1HG1 VAL A 331     -36.531 -30.115 -15.362  1.00  0.63           H  
ATOM   4690 2HG1 VAL A 331     -35.807 -31.701 -15.120  1.00  0.63           H  
ATOM   4691 3HG1 VAL A 331     -34.819 -30.243 -15.036  1.00  0.63           H  
ATOM   4692 1HG2 VAL A 331     -36.102 -28.813 -17.471  1.00  0.63           H  
ATOM   4693 2HG2 VAL A 331     -34.355 -28.950 -17.225  1.00  0.63           H  
ATOM   4694 3HG2 VAL A 331     -35.083 -29.536 -18.726  1.00  0.63           H  
ATOM   4695  N   LYS A 332     -33.654 -33.407 -15.686  1.00  0.63           N  
ATOM   4696  CA  LYS A 332     -33.788 -34.691 -15.052  1.00  0.63           C  
ATOM   4697  C   LYS A 332     -33.897 -34.529 -13.542  1.00  0.63           C  
ATOM   4698  O   LYS A 332     -33.257 -33.656 -12.942  1.00  0.63           O  
ATOM   4699  CB  LYS A 332     -32.585 -35.587 -15.388  1.00  0.63           C  
ATOM   4700  CG  LYS A 332     -32.414 -35.921 -16.880  1.00  0.63           C  
ATOM   4701  CD  LYS A 332     -31.324 -36.982 -17.074  1.00  0.63           C  
ATOM   4702  CE  LYS A 332     -31.019 -37.262 -18.543  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332     -32.217 -37.692 -19.294  1.00  0.63           N  
ATOM   4704  H   LYS A 332     -32.914 -32.783 -15.394  1.00  0.63           H  
ATOM   4705  HA  LYS A 332     -34.692 -35.166 -15.413  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332     -31.664 -35.099 -15.052  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332     -32.675 -36.526 -14.842  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332     -33.353 -36.261 -17.303  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332     -32.112 -35.017 -17.399  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332     -30.406 -36.636 -16.588  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332     -31.638 -37.912 -16.603  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332     -30.604 -36.367 -19.002  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332     -30.280 -38.056 -18.593  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332     -31.984 -37.881 -20.253  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332     -32.630 -38.529 -18.893  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332     -32.913 -36.966 -19.263  1.00  0.63           H  
ATOM   4717  N   ALA A 333     -34.645 -35.421 -12.922  1.00  0.63           N  
ATOM   4718  CA  ALA A 333     -34.725 -35.440 -11.474  1.00  0.63           C  
ATOM   4719  C   ALA A 333     -34.776 -36.855 -10.965  1.00  0.63           C  
ATOM   4720  O   ALA A 333     -35.613 -37.647 -11.387  1.00  0.63           O  
ATOM   4721  CB  ALA A 333     -35.966 -34.697 -11.014  1.00  0.63           C  
ATOM   4722  H   ALA A 333     -35.202 -36.064 -13.481  1.00  0.63           H  
ATOM   4723  HA  ALA A 333     -33.833 -34.971 -11.072  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333     -36.023 -34.699  -9.930  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333     -35.918 -33.682 -11.370  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333     -36.852 -35.183 -11.419  1.00  0.63           H  
ATOM   4727  N   GLY A 334     -33.925 -37.160 -10.001  1.00  0.63           N  
ATOM   4728  CA  GLY A 334     -33.910 -38.485  -9.416  1.00  0.63           C  
ATOM   4729  C   GLY A 334     -35.269 -38.856  -8.843  1.00  0.63           C  
ATOM   4730  O   GLY A 334     -35.676 -40.019  -8.923  1.00  0.63           O  
ATOM   4731  H   GLY A 334     -33.228 -36.474  -9.718  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334     -33.617 -39.211 -10.172  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334     -33.159 -38.521  -8.628  1.00  0.63           H  
ATOM   4734  N   ALA A 335     -35.981 -37.881  -8.263  1.00  0.63           N  
ATOM   4735  CA  ALA A 335     -37.293 -38.215  -7.729  1.00  0.63           C  
ATOM   4736  C   ALA A 335     -38.443 -37.541  -8.504  1.00  0.63           C  
ATOM   4737  O   ALA A 335     -38.855 -38.060  -9.553  1.00  0.63           O  
ATOM   4738  CB  ALA A 335     -37.332 -37.859  -6.254  1.00  0.63           C  
ATOM   4739  H   ALA A 335     -35.603 -36.933  -8.217  1.00  0.63           H  
ATOM   4740  HA  ALA A 335     -37.436 -39.289  -7.815  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335     -38.298 -38.139  -5.832  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335     -36.537 -38.391  -5.734  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335     -37.182 -36.796  -6.133  1.00  0.63           H  
ATOM   4744  N   THR A 336     -38.878 -36.335  -8.111  1.00  0.62           N  
ATOM   4745  CA  THR A 336     -40.001 -35.743  -8.834  1.00  0.62           C  
ATOM   4746  C   THR A 336     -39.641 -34.451  -9.545  1.00  0.62           C  
ATOM   4747  O   THR A 336     -39.002 -33.577  -8.966  1.00  0.62           O  
ATOM   4748  CB  THR A 336     -41.193 -35.472  -7.878  1.00  0.62           C  
ATOM   4749  OG1 THR A 336     -41.613 -36.701  -7.270  1.00  0.62           O  
ATOM   4750  CG2 THR A 336     -42.387 -34.879  -8.667  1.00  0.62           C  
ATOM   4751  H   THR A 336     -38.544 -35.869  -7.261  1.00  0.62           H  
ATOM   4752  HA  THR A 336     -40.336 -36.448  -9.586  1.00  0.62           H  
ATOM   4753  HB  THR A 336     -40.887 -34.772  -7.100  1.00  0.62           H  
ATOM   4754  HG1 THR A 336     -40.984 -36.932  -6.576  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336     -43.218 -34.700  -7.991  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336     -42.098 -33.949  -9.124  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336     -42.699 -35.570  -9.441  1.00  0.62           H  
ATOM   4758  N   LEU A 337     -40.068 -34.346 -10.795  1.00  0.61           N  
ATOM   4759  CA  LEU A 337     -39.914 -33.142 -11.592  1.00  0.61           C  
ATOM   4760  C   LEU A 337     -41.238 -32.421 -11.746  1.00  0.61           C  
ATOM   4761  O   LEU A 337     -42.183 -32.972 -12.312  1.00  0.61           O  
ATOM   4762  CB  LEU A 337     -39.347 -33.477 -12.969  1.00  0.61           C  
ATOM   4763  CG  LEU A 337     -39.280 -32.323 -13.970  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337     -38.403 -31.219 -13.440  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337     -38.711 -32.874 -15.291  1.00  0.61           C  
ATOM   4766  H   LEU A 337     -40.573 -35.138 -11.190  1.00  0.61           H  
ATOM   4767  HA  LEU A 337     -39.218 -32.479 -11.087  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337     -38.344 -33.879 -12.855  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337     -39.964 -34.233 -13.394  1.00  0.61           H  
ATOM   4770  HG  LEU A 337     -40.280 -31.917 -14.128  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337     -38.380 -30.407 -14.157  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337     -38.807 -30.846 -12.499  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337     -37.405 -31.605 -13.279  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337     -38.649 -32.078 -16.027  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337     -37.711 -33.284 -15.122  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337     -39.359 -33.665 -15.660  1.00  0.61           H  
ATOM   4777  N   LYS A 338     -41.310 -31.199 -11.243  1.00  0.60           N  
ATOM   4778  CA  LYS A 338     -42.538 -30.434 -11.368  1.00  0.60           C  
ATOM   4779  C   LYS A 338     -42.290 -29.182 -12.193  1.00  0.60           C  
ATOM   4780  O   LYS A 338     -41.376 -28.414 -11.888  1.00  0.60           O  
ATOM   4781  CB  LYS A 338     -43.084 -30.042  -9.995  1.00  0.60           C  
ATOM   4782  CG  LYS A 338     -43.477 -31.211  -9.112  1.00  0.60           C  
ATOM   4783  CD  LYS A 338     -44.143 -30.750  -7.836  1.00  0.60           C  
ATOM   4784  CE  LYS A 338     -44.525 -31.932  -6.961  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338     -45.219 -31.502  -5.720  1.00  0.60           N  
ATOM   4786  H   LYS A 338     -40.499 -30.817 -10.753  1.00  0.60           H  
ATOM   4787  HA  LYS A 338     -43.284 -31.036 -11.883  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338     -42.334 -29.458  -9.461  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338     -43.965 -29.411 -10.124  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338     -44.142 -31.887  -9.645  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338     -42.578 -31.749  -8.842  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338     -43.472 -30.091  -7.286  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338     -45.052 -30.200  -8.087  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338     -45.183 -32.593  -7.523  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338     -43.623 -32.479  -6.690  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338     -45.458 -32.315  -5.172  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338     -44.617 -30.895  -5.184  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338     -46.064 -31.006  -5.973  1.00  0.60           H  
ATOM   4799  N   VAL A 339     -43.097 -28.981 -13.230  1.00  0.59           N  
ATOM   4800  CA  VAL A 339     -42.972 -27.799 -14.077  1.00  0.59           C  
ATOM   4801  C   VAL A 339     -44.321 -27.089 -14.091  1.00  0.59           C  
ATOM   4802  O   VAL A 339     -45.303 -27.647 -14.590  1.00  0.59           O  
ATOM   4803  CB  VAL A 339     -42.558 -28.199 -15.506  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339     -42.393 -26.958 -16.387  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339     -41.292 -29.025 -15.442  1.00  0.59           C  
ATOM   4806  H   VAL A 339     -43.816 -29.675 -13.431  1.00  0.59           H  
ATOM   4807  HA  VAL A 339     -42.219 -27.137 -13.663  1.00  0.59           H  
ATOM   4808  HB  VAL A 339     -43.347 -28.774 -15.952  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339     -42.122 -27.258 -17.398  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339     -43.334 -26.402 -16.413  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339     -41.608 -26.321 -15.978  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339     -41.001 -29.310 -16.436  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339     -40.519 -28.442 -14.987  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339     -41.465 -29.916 -14.846  1.00  0.59           H  
ATOM   4815  N   SER A 340     -44.374 -25.866 -13.558  1.00  0.58           N  
ATOM   4816  CA  SER A 340     -45.666 -25.192 -13.416  1.00  0.58           C  
ATOM   4817  C   SER A 340     -45.654 -23.691 -13.652  1.00  0.58           C  
ATOM   4818  O   SER A 340     -44.946 -22.944 -12.964  1.00  0.58           O  
ATOM   4819  CB  SER A 340     -46.196 -25.438 -12.019  1.00  0.58           C  
ATOM   4820  OG  SER A 340     -47.410 -24.775 -11.819  1.00  0.58           O  
ATOM   4821  H   SER A 340     -43.513 -25.447 -13.201  1.00  0.58           H  
ATOM   4822  HA  SER A 340     -46.351 -25.635 -14.131  1.00  0.58           H  
ATOM   4823 1HB  SER A 340     -46.328 -26.508 -11.857  1.00  0.58           H  
ATOM   4824 2HB  SER A 340     -45.463 -25.083 -11.295  1.00  0.58           H  
ATOM   4825  HG  SER A 340     -47.303 -23.909 -12.232  1.00  0.58           H  
ATOM   4826  N   SER A 341     -46.510 -23.244 -14.569  1.00  0.58           N  
ATOM   4827  CA  SER A 341     -46.603 -21.811 -14.834  1.00  0.58           C  
ATOM   4828  C   SER A 341     -47.999 -21.235 -14.564  1.00  0.58           C  
ATOM   4829  O   SER A 341     -49.006 -21.903 -14.785  1.00  0.58           O  
ATOM   4830  CB  SER A 341     -46.251 -21.558 -16.281  1.00  0.58           C  
ATOM   4831  OG  SER A 341     -47.177 -22.175 -17.124  1.00  0.58           O  
ATOM   4832  H   SER A 341     -47.058 -23.928 -15.104  1.00  0.58           H  
ATOM   4833  HA  SER A 341     -45.887 -21.304 -14.204  1.00  0.58           H  
ATOM   4834 1HB  SER A 341     -46.244 -20.506 -16.471  1.00  0.58           H  
ATOM   4835 2HB  SER A 341     -45.258 -21.930 -16.493  1.00  0.58           H  
ATOM   4836  HG  SER A 341     -46.849 -23.055 -17.251  1.00  0.58           H  
ATOM   4837  N   GLY A 342     -48.065 -19.966 -14.166  1.00  0.58           N  
ATOM   4838  CA  GLY A 342     -49.354 -19.283 -14.013  1.00  0.58           C  
ATOM   4839  C   GLY A 342     -50.023 -19.042 -15.367  1.00  0.58           C  
ATOM   4840  O   GLY A 342     -51.250 -19.008 -15.475  1.00  0.58           O  
ATOM   4841  H   GLY A 342     -47.196 -19.474 -13.951  1.00  0.58           H  
ATOM   4842 1HA  GLY A 342     -50.008 -19.888 -13.387  1.00  0.58           H  
ATOM   4843 2HA  GLY A 342     -49.213 -18.341 -13.496  1.00  0.58           H  
ATOM   4844  N   GLY A 343     -49.193 -18.890 -16.388  1.00  0.58           N  
ATOM   4845  CA  GLY A 343     -49.565 -18.644 -17.771  1.00  0.58           C  
ATOM   4846  C   GLY A 343     -49.386 -19.900 -18.612  1.00  0.58           C  
ATOM   4847  O   GLY A 343     -49.986 -20.953 -18.336  1.00  0.58           O  
ATOM   4848  H   GLY A 343     -48.197 -18.898 -16.184  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343     -50.599 -18.308 -17.823  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343     -48.939 -17.846 -18.177  1.00  0.58           H  
ATOM   4851  N   ASP A 344     -48.642 -19.750 -19.707  1.00  0.58           N  
ATOM   4852  CA  ASP A 344     -48.427 -20.844 -20.646  1.00  0.58           C  
ATOM   4853  C   ASP A 344     -47.075 -21.538 -20.429  1.00  0.58           C  
ATOM   4854  O   ASP A 344     -46.086 -20.885 -20.081  1.00  0.58           O  
ATOM   4855  CB  ASP A 344     -48.526 -20.291 -22.069  1.00  0.58           C  
ATOM   4856  CG  ASP A 344     -49.954 -19.805 -22.404  1.00  0.58           C  
ATOM   4857  OD1 ASP A 344     -50.890 -20.473 -22.031  1.00  0.58           O  
ATOM   4858  OD2 ASP A 344     -50.118 -18.709 -22.897  1.00  0.58           O  
ATOM   4859  H   ASP A 344     -48.180 -18.845 -19.872  1.00  0.58           H  
ATOM   4860  HA  ASP A 344     -49.213 -21.585 -20.502  1.00  0.58           H  
ATOM   4861 1HB  ASP A 344     -47.829 -19.459 -22.184  1.00  0.58           H  
ATOM   4862 2HB  ASP A 344     -48.240 -21.073 -22.780  1.00  0.58           H  
ATOM   4863  N   THR A 345     -47.038 -22.846 -20.678  1.00  0.59           N  
ATOM   4864  CA  THR A 345     -45.814 -23.636 -20.627  1.00  0.59           C  
ATOM   4865  C   THR A 345     -45.500 -24.216 -21.987  1.00  0.59           C  
ATOM   4866  O   THR A 345     -46.334 -24.884 -22.600  1.00  0.59           O  
ATOM   4867  CB  THR A 345     -45.881 -24.797 -19.607  1.00  0.59           C  
ATOM   4868  OG1 THR A 345     -46.045 -24.298 -18.283  1.00  0.59           O  
ATOM   4869  CG2 THR A 345     -44.593 -25.635 -19.670  1.00  0.59           C  
ATOM   4870  H   THR A 345     -47.901 -23.302 -20.954  1.00  0.59           H  
ATOM   4871  HA  THR A 345     -45.000 -22.987 -20.334  1.00  0.59           H  
ATOM   4872  HB  THR A 345     -46.736 -25.414 -19.843  1.00  0.59           H  
ATOM   4873  HG1 THR A 345     -46.649 -23.560 -18.286  1.00  0.59           H  
ATOM   4874 1HG2 THR A 345     -44.654 -26.456 -18.957  1.00  0.59           H  
ATOM   4875 2HG2 THR A 345     -44.474 -26.035 -20.669  1.00  0.59           H  
ATOM   4876 3HG2 THR A 345     -43.734 -25.004 -19.428  1.00  0.59           H  
ATOM   4877  N   ARG A 346     -44.290 -23.972 -22.450  1.00  0.60           N  
ATOM   4878  CA  ARG A 346     -43.871 -24.482 -23.736  1.00  0.60           C  
ATOM   4879  C   ARG A 346     -42.635 -25.350 -23.575  1.00  0.60           C  
ATOM   4880  O   ARG A 346     -41.596 -24.893 -23.101  1.00  0.60           O  
ATOM   4881  CB  ARG A 346     -43.597 -23.318 -24.676  1.00  0.60           C  
ATOM   4882  CG  ARG A 346     -44.818 -22.462 -24.995  1.00  0.60           C  
ATOM   4883  CD  ARG A 346     -44.498 -21.305 -25.881  1.00  0.60           C  
ATOM   4884  NE  ARG A 346     -45.707 -20.552 -26.233  1.00  0.60           N  
ATOM   4885  CZ  ARG A 346     -46.221 -19.525 -25.511  1.00  0.60           C  
ATOM   4886  NH1 ARG A 346     -45.631 -19.124 -24.407  1.00  0.60           N  
ATOM   4887  NH2 ARG A 346     -47.326 -18.921 -25.915  1.00  0.60           N  
ATOM   4888  H   ARG A 346     -43.660 -23.396 -21.892  1.00  0.60           H  
ATOM   4889  HA  ARG A 346     -44.666 -25.096 -24.158  1.00  0.60           H  
ATOM   4890 1HB  ARG A 346     -42.830 -22.677 -24.252  1.00  0.60           H  
ATOM   4891 2HB  ARG A 346     -43.223 -23.698 -25.609  1.00  0.60           H  
ATOM   4892 1HG  ARG A 346     -45.562 -23.079 -25.489  1.00  0.60           H  
ATOM   4893 2HG  ARG A 346     -45.234 -22.067 -24.066  1.00  0.60           H  
ATOM   4894 1HD  ARG A 346     -43.807 -20.628 -25.371  1.00  0.60           H  
ATOM   4895 2HD  ARG A 346     -44.039 -21.665 -26.800  1.00  0.60           H  
ATOM   4896  HE  ARG A 346     -46.196 -20.819 -27.076  1.00  0.60           H  
ATOM   4897 1HH1 ARG A 346     -44.785 -19.580 -24.085  1.00  0.60           H  
ATOM   4898 2HH1 ARG A 346     -46.021 -18.348 -23.877  1.00  0.60           H  
ATOM   4899 1HH2 ARG A 346     -47.788 -19.222 -26.761  1.00  0.60           H  
ATOM   4900 2HH2 ARG A 346     -47.714 -18.160 -25.368  1.00  0.60           H  
ATOM   4901  N   LEU A 347     -42.772 -26.615 -23.934  1.00  0.60           N  
ATOM   4902  CA  LEU A 347     -41.690 -27.582 -23.849  1.00  0.60           C  
ATOM   4903  C   LEU A 347     -41.289 -27.909 -25.289  1.00  0.60           C  
ATOM   4904  O   LEU A 347     -41.925 -28.739 -25.944  1.00  0.60           O  
ATOM   4905  CB  LEU A 347     -42.189 -28.818 -23.093  1.00  0.60           C  
ATOM   4906  CG  LEU A 347     -42.824 -28.540 -21.694  1.00  0.60           C  
ATOM   4907  CD1 LEU A 347     -43.302 -29.792 -21.092  1.00  0.60           C  
ATOM   4908  CD2 LEU A 347     -41.849 -27.911 -20.809  1.00  0.60           C  
ATOM   4909  H   LEU A 347     -43.667 -26.922 -24.298  1.00  0.60           H  
ATOM   4910  HA  LEU A 347     -40.837 -27.145 -23.335  1.00  0.60           H  
ATOM   4911 1HB  LEU A 347     -42.933 -29.317 -23.697  1.00  0.60           H  
ATOM   4912 2HB  LEU A 347     -41.349 -29.498 -22.950  1.00  0.60           H  
ATOM   4913  HG  LEU A 347     -43.685 -27.886 -21.820  1.00  0.60           H  
ATOM   4914 1HD1 LEU A 347     -43.747 -29.558 -20.129  1.00  0.60           H  
ATOM   4915 2HD1 LEU A 347     -44.036 -30.239 -21.721  1.00  0.60           H  
ATOM   4916 3HD1 LEU A 347     -42.470 -30.480 -20.954  1.00  0.60           H  
ATOM   4917 1HD2 LEU A 347     -42.301 -27.718 -19.838  1.00  0.60           H  
ATOM   4918 2HD2 LEU A 347     -41.013 -28.576 -20.698  1.00  0.60           H  
ATOM   4919 3HD2 LEU A 347     -41.529 -26.978 -21.250  1.00  0.60           H  
ATOM   4920  N   LEU A 348     -40.280 -27.206 -25.793  1.00  0.61           N  
ATOM   4921  CA  LEU A 348     -39.937 -27.248 -27.211  1.00  0.61           C  
ATOM   4922  C   LEU A 348     -38.598 -27.947 -27.454  1.00  0.61           C  
ATOM   4923  O   LEU A 348     -37.555 -27.467 -27.008  1.00  0.61           O  
ATOM   4924  CB  LEU A 348     -39.881 -25.800 -27.706  1.00  0.61           C  
ATOM   4925  CG  LEU A 348     -41.156 -24.962 -27.342  1.00  0.61           C  
ATOM   4926  CD1 LEU A 348     -40.984 -23.534 -27.808  1.00  0.61           C  
ATOM   4927  CD2 LEU A 348     -42.395 -25.593 -27.946  1.00  0.61           C  
ATOM   4928  H   LEU A 348     -39.755 -26.589 -25.180  1.00  0.61           H  
ATOM   4929  HA  LEU A 348     -40.715 -27.786 -27.748  1.00  0.61           H  
ATOM   4930 1HB  LEU A 348     -39.020 -25.313 -27.261  1.00  0.61           H  
ATOM   4931 2HB  LEU A 348     -39.769 -25.802 -28.790  1.00  0.61           H  
ATOM   4932  HG  LEU A 348     -41.259 -24.941 -26.257  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 348     -41.858 -22.950 -27.531  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 348     -40.111 -23.111 -27.339  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 348     -40.867 -23.515 -28.891  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 348     -43.279 -25.019 -27.678  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 348     -42.297 -25.609 -29.032  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 348     -42.509 -26.610 -27.580  1.00  0.61           H  
ATOM   4939  N   ALA A 349     -38.640 -29.111 -28.102  1.00  0.61           N  
ATOM   4940  CA  ALA A 349     -37.474 -29.975 -28.360  1.00  0.61           C  
ATOM   4941  C   ALA A 349     -36.717 -30.390 -27.090  1.00  0.61           C  
ATOM   4942  O   ALA A 349     -35.570 -30.831 -27.173  1.00  0.61           O  
ATOM   4943  CB  ALA A 349     -36.500 -29.273 -29.294  1.00  0.61           C  
ATOM   4944  H   ALA A 349     -39.542 -29.420 -28.461  1.00  0.61           H  
ATOM   4945  HA  ALA A 349     -37.830 -30.869 -28.850  1.00  0.61           H  
ATOM   4946 1HB  ALA A 349     -35.668 -29.941 -29.511  1.00  0.61           H  
ATOM   4947 2HB  ALA A 349     -37.009 -29.014 -30.221  1.00  0.61           H  
ATOM   4948 3HB  ALA A 349     -36.117 -28.369 -28.831  1.00  0.61           H  
ATOM   4949  N   SER A 350     -37.355 -30.251 -25.933  1.00  0.61           N  
ATOM   4950  CA  SER A 350     -36.779 -30.558 -24.629  1.00  0.61           C  
ATOM   4951  C   SER A 350     -36.959 -32.005 -24.201  1.00  0.61           C  
ATOM   4952  O   SER A 350     -37.783 -32.723 -24.765  1.00  0.61           O  
ATOM   4953  CB  SER A 350     -37.400 -29.640 -23.604  1.00  0.61           C  
ATOM   4954  OG  SER A 350     -38.758 -29.920 -23.447  1.00  0.61           O  
ATOM   4955  H   SER A 350     -38.292 -29.885 -25.967  1.00  0.61           H  
ATOM   4956  HA  SER A 350     -35.709 -30.350 -24.679  1.00  0.61           H  
ATOM   4957 1HB  SER A 350     -36.890 -29.741 -22.647  1.00  0.61           H  
ATOM   4958 2HB  SER A 350     -37.278 -28.604 -23.933  1.00  0.61           H  
ATOM   4959  HG  SER A 350     -38.804 -30.671 -22.855  1.00  0.61           H  
ATOM   4960  N   SER A 351     -36.252 -32.393 -23.147  1.00  0.61           N  
ATOM   4961  CA  SER A 351     -36.378 -33.723 -22.562  1.00  0.61           C  
ATOM   4962  C   SER A 351     -36.558 -33.617 -21.051  1.00  0.61           C  
ATOM   4963  O   SER A 351     -35.781 -32.939 -20.386  1.00  0.61           O  
ATOM   4964  CB  SER A 351     -35.172 -34.581 -22.902  1.00  0.61           C  
ATOM   4965  OG  SER A 351     -35.250 -35.820 -22.260  1.00  0.61           O  
ATOM   4966  H   SER A 351     -35.580 -31.733 -22.762  1.00  0.61           H  
ATOM   4967  HA  SER A 351     -37.258 -34.182 -22.983  1.00  0.61           H  
ATOM   4968 1HB  SER A 351     -35.137 -34.731 -23.981  1.00  0.61           H  
ATOM   4969 2HB  SER A 351     -34.259 -34.068 -22.611  1.00  0.61           H  
ATOM   4970  HG  SER A 351     -36.167 -36.135 -22.390  1.00  0.61           H  
ATOM   4971  N   LEU A 352     -37.653 -34.182 -20.540  1.00  0.60           N  
ATOM   4972  CA  LEU A 352     -38.005 -34.077 -19.116  1.00  0.60           C  
ATOM   4973  C   LEU A 352     -38.164 -35.446 -18.450  1.00  0.60           C  
ATOM   4974  O   LEU A 352     -39.090 -36.182 -18.791  1.00  0.60           O  
ATOM   4975  CB  LEU A 352     -39.312 -33.294 -18.958  1.00  0.60           C  
ATOM   4976  CG  LEU A 352     -39.272 -31.751 -19.213  1.00  0.60           C  
ATOM   4977  CD1 LEU A 352     -39.357 -31.430 -20.699  1.00  0.60           C  
ATOM   4978  CD2 LEU A 352     -40.427 -31.132 -18.528  1.00  0.60           C  
ATOM   4979  H   LEU A 352     -38.220 -34.751 -21.170  1.00  0.60           H  
ATOM   4980  HA  LEU A 352     -37.215 -33.536 -18.606  1.00  0.60           H  
ATOM   4981 1HB  LEU A 352     -40.029 -33.712 -19.639  1.00  0.60           H  
ATOM   4982 2HB  LEU A 352     -39.688 -33.452 -17.959  1.00  0.60           H  
ATOM   4983  HG  LEU A 352     -38.338 -31.344 -18.822  1.00  0.60           H  
ATOM   4984 1HD1 LEU A 352     -39.334 -30.350 -20.829  1.00  0.60           H  
ATOM   4985 2HD1 LEU A 352     -38.537 -31.859 -21.226  1.00  0.60           H  
ATOM   4986 3HD1 LEU A 352     -40.284 -31.819 -21.106  1.00  0.60           H  
ATOM   4987 1HD2 LEU A 352     -40.418 -30.057 -18.683  1.00  0.60           H  
ATOM   4988 2HD2 LEU A 352     -41.335 -31.549 -18.949  1.00  0.60           H  
ATOM   4989 3HD2 LEU A 352     -40.381 -31.346 -17.465  1.00  0.60           H  
ATOM   4990  N   GLU A 353     -37.286 -35.783 -17.496  1.00  0.60           N  
ATOM   4991  CA  GLU A 353     -37.334 -37.117 -16.881  1.00  0.60           C  
ATOM   4992  C   GLU A 353     -37.270 -37.175 -15.352  1.00  0.60           C  
ATOM   4993  O   GLU A 353     -36.605 -36.359 -14.713  1.00  0.60           O  
ATOM   4994  CB  GLU A 353     -36.183 -37.992 -17.413  1.00  0.60           C  
ATOM   4995  CG  GLU A 353     -36.220 -38.313 -18.889  1.00  0.60           C  
ATOM   4996  CD  GLU A 353     -35.039 -39.166 -19.327  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353     -34.165 -39.408 -18.513  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353     -34.987 -39.547 -20.465  1.00  0.60           O  
ATOM   4999  H   GLU A 353     -36.559 -35.117 -17.240  1.00  0.60           H  
ATOM   5000  HA  GLU A 353     -38.261 -37.563 -17.180  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353     -35.245 -37.503 -17.205  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353     -36.179 -38.939 -16.875  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353     -37.138 -38.823 -19.101  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353     -36.217 -37.382 -19.455  1.00  0.60           H  
ATOM   5005  N   GLY A 354     -37.911 -38.203 -14.787  1.00  0.60           N  
ATOM   5006  CA  GLY A 354     -37.803 -38.477 -13.339  1.00  0.60           C  
ATOM   5007  C   GLY A 354     -38.663 -39.644 -12.839  1.00  0.60           C  
ATOM   5008  O   GLY A 354     -39.251 -40.385 -13.633  1.00  0.60           O  
ATOM   5009  H   GLY A 354     -38.493 -38.776 -15.401  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354     -36.765 -38.708 -13.123  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354     -38.048 -37.577 -12.774  1.00  0.60           H  
ATOM   5012  N   ALA A 355     -38.673 -39.878 -11.516  1.00  0.59           N  
ATOM   5013  CA  ALA A 355     -39.501 -40.950 -10.962  1.00  0.59           C  
ATOM   5014  C   ALA A 355     -40.955 -40.604 -11.217  1.00  0.59           C  
ATOM   5015  O   ALA A 355     -41.768 -41.470 -11.512  1.00  0.59           O  
ATOM   5016  CB  ALA A 355     -39.260 -41.159  -9.483  1.00  0.59           C  
ATOM   5017  H   ALA A 355     -38.171 -39.267 -10.872  1.00  0.59           H  
ATOM   5018  HA  ALA A 355     -39.263 -41.870 -11.485  1.00  0.59           H  
ATOM   5019 1HB  ALA A 355     -39.888 -41.974  -9.130  1.00  0.59           H  
ATOM   5020 2HB  ALA A 355     -38.209 -41.405  -9.317  1.00  0.59           H  
ATOM   5021 3HB  ALA A 355     -39.509 -40.270  -8.934  1.00  0.59           H  
ATOM   5022  N   ARG A 356     -41.249 -39.311 -11.128  1.00  0.59           N  
ATOM   5023  CA  ARG A 356     -42.579 -38.755 -11.388  1.00  0.59           C  
ATOM   5024  C   ARG A 356     -42.448 -37.389 -12.063  1.00  0.59           C  
ATOM   5025  O   ARG A 356     -41.617 -36.583 -11.635  1.00  0.59           O  
ATOM   5026  CB  ARG A 356     -43.361 -38.618 -10.086  1.00  0.59           C  
ATOM   5027  CG  ARG A 356     -44.768 -38.063 -10.209  1.00  0.59           C  
ATOM   5028  CD  ARG A 356     -45.442 -38.000  -8.877  1.00  0.59           C  
ATOM   5029  NE  ARG A 356     -46.743 -37.362  -8.956  1.00  0.59           N  
ATOM   5030  CZ  ARG A 356     -47.910 -37.993  -9.139  1.00  0.59           C  
ATOM   5031  NH1 ARG A 356     -47.951 -39.313  -9.237  1.00  0.59           N  
ATOM   5032  NH2 ARG A 356     -48.982 -37.243  -9.215  1.00  0.59           N  
ATOM   5033  H   ARG A 356     -40.493 -38.695 -10.826  1.00  0.59           H  
ATOM   5034  HA  ARG A 356     -43.119 -39.426 -12.059  1.00  0.59           H  
ATOM   5035 1HB  ARG A 356     -43.441 -39.597  -9.621  1.00  0.59           H  
ATOM   5036 2HB  ARG A 356     -42.809 -37.982  -9.400  1.00  0.59           H  
ATOM   5037 1HG  ARG A 356     -44.726 -37.050 -10.616  1.00  0.59           H  
ATOM   5038 2HG  ARG A 356     -45.356 -38.694 -10.875  1.00  0.59           H  
ATOM   5039 1HD  ARG A 356     -45.578 -39.008  -8.490  1.00  0.59           H  
ATOM   5040 2HD  ARG A 356     -44.822 -37.423  -8.187  1.00  0.59           H  
ATOM   5041  HE  ARG A 356     -46.793 -36.336  -8.887  1.00  0.59           H  
ATOM   5042 1HH1 ARG A 356     -47.097 -39.844  -9.173  1.00  0.59           H  
ATOM   5043 2HH1 ARG A 356     -48.820 -39.836  -9.398  1.00  0.59           H  
ATOM   5044 1HH2 ARG A 356     -48.843 -36.223  -9.128  1.00  0.59           H  
ATOM   5045 2HH2 ARG A 356     -49.894 -37.648  -9.358  1.00  0.59           H  
ATOM   5046  N   VAL A 357     -43.228 -37.137 -13.124  1.00  0.59           N  
ATOM   5047  CA  VAL A 357     -43.167 -35.814 -13.767  1.00  0.59           C  
ATOM   5048  C   VAL A 357     -44.555 -35.183 -13.855  1.00  0.59           C  
ATOM   5049  O   VAL A 357     -45.460 -35.743 -14.488  1.00  0.59           O  
ATOM   5050  CB  VAL A 357     -42.573 -35.870 -15.196  1.00  0.59           C  
ATOM   5051  CG1 VAL A 357     -42.529 -34.474 -15.789  1.00  0.59           C  
ATOM   5052  CG2 VAL A 357     -41.164 -36.511 -15.193  1.00  0.59           C  
ATOM   5053  H   VAL A 357     -43.890 -37.853 -13.435  1.00  0.59           H  
ATOM   5054  HA  VAL A 357     -42.535 -35.168 -13.169  1.00  0.59           H  
ATOM   5055  HB  VAL A 357     -43.202 -36.410 -15.791  1.00  0.59           H  
ATOM   5056 1HG1 VAL A 357     -42.142 -34.520 -16.807  1.00  0.59           H  
ATOM   5057 2HG1 VAL A 357     -43.526 -34.068 -15.797  1.00  0.59           H  
ATOM   5058 3HG1 VAL A 357     -41.885 -33.838 -15.181  1.00  0.59           H  
ATOM   5059 1HG2 VAL A 357     -40.777 -36.551 -16.217  1.00  0.59           H  
ATOM   5060 2HG2 VAL A 357     -40.495 -35.939 -14.589  1.00  0.59           H  
ATOM   5061 3HG2 VAL A 357     -41.213 -37.510 -14.796  1.00  0.59           H  
ATOM   5062  N   GLU A 358     -44.682 -33.993 -13.278  1.00  0.60           N  
ATOM   5063  CA  GLU A 358     -45.938 -33.251 -13.266  1.00  0.60           C  
ATOM   5064  C   GLU A 358     -45.760 -31.953 -14.048  1.00  0.60           C  
ATOM   5065  O   GLU A 358     -44.924 -31.119 -13.691  1.00  0.60           O  
ATOM   5066  CB  GLU A 358     -46.380 -32.921 -11.828  1.00  0.60           C  
ATOM   5067  CG  GLU A 358     -46.685 -34.118 -10.909  1.00  0.60           C  
ATOM   5068  CD  GLU A 358     -47.141 -33.683  -9.517  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358     -47.184 -32.499  -9.267  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358     -47.457 -34.537  -8.710  1.00  0.60           O  
ATOM   5071  H   GLU A 358     -43.861 -33.598 -12.820  1.00  0.60           H  
ATOM   5072  HA  GLU A 358     -46.710 -33.846 -13.749  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358     -45.610 -32.326 -11.354  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358     -47.279 -32.306 -11.869  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358     -47.457 -34.734 -11.357  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358     -45.784 -34.724 -10.816  1.00  0.60           H  
ATOM   5077  N   LEU A 359     -46.498 -31.814 -15.139  1.00  0.60           N  
ATOM   5078  CA  LEU A 359     -46.365 -30.650 -16.006  1.00  0.60           C  
ATOM   5079  C   LEU A 359     -47.661 -29.881 -16.031  1.00  0.60           C  
ATOM   5080  O   LEU A 359     -48.722 -30.502 -16.070  1.00  0.60           O  
ATOM   5081  CB  LEU A 359     -46.079 -31.098 -17.434  1.00  0.60           C  
ATOM   5082  CG  LEU A 359     -44.882 -32.010 -17.618  1.00  0.60           C  
ATOM   5083  CD1 LEU A 359     -44.785 -32.442 -19.064  1.00  0.60           C  
ATOM   5084  CD2 LEU A 359     -43.650 -31.306 -17.173  1.00  0.60           C  
ATOM   5085  H   LEU A 359     -47.195 -32.530 -15.342  1.00  0.60           H  
ATOM   5086  HA  LEU A 359     -45.571 -30.004 -15.635  1.00  0.60           H  
ATOM   5087 1HB  LEU A 359     -46.948 -31.618 -17.796  1.00  0.60           H  
ATOM   5088 2HB  LEU A 359     -45.926 -30.212 -18.050  1.00  0.60           H  
ATOM   5089  HG  LEU A 359     -45.017 -32.902 -17.018  1.00  0.60           H  
ATOM   5090 1HD1 LEU A 359     -43.926 -33.086 -19.178  1.00  0.60           H  
ATOM   5091 2HD1 LEU A 359     -45.673 -32.972 -19.356  1.00  0.60           H  
ATOM   5092 3HD1 LEU A 359     -44.674 -31.592 -19.684  1.00  0.60           H  
ATOM   5093 1HD2 LEU A 359     -42.812 -31.969 -17.284  1.00  0.60           H  
ATOM   5094 2HD2 LEU A 359     -43.497 -30.409 -17.773  1.00  0.60           H  
ATOM   5095 3HD2 LEU A 359     -43.753 -31.034 -16.127  1.00  0.60           H  
ATOM   5096  N   GLY A 360     -47.608 -28.563 -16.088  1.00  0.61           N  
ATOM   5097  CA  GLY A 360     -48.870 -27.863 -16.236  1.00  0.61           C  
ATOM   5098  C   GLY A 360     -48.835 -26.359 -16.084  1.00  0.61           C  
ATOM   5099  O   GLY A 360     -47.774 -25.726 -16.038  1.00  0.61           O  
ATOM   5100  H   GLY A 360     -46.721 -28.077 -15.966  1.00  0.61           H  
ATOM   5101 1HA  GLY A 360     -49.308 -28.106 -17.199  1.00  0.61           H  
ATOM   5102 2HA  GLY A 360     -49.549 -28.260 -15.485  1.00  0.61           H  
ATOM   5103  N   GLY A 361     -50.028 -25.792 -16.036  1.00  0.62           N  
ATOM   5104  CA  GLY A 361     -50.140 -24.356 -15.877  1.00  0.62           C  
ATOM   5105  C   GLY A 361     -51.554 -23.808 -15.965  1.00  0.62           C  
ATOM   5106  O   GLY A 361     -52.506 -24.512 -16.295  1.00  0.62           O  
ATOM   5107  H   GLY A 361     -50.848 -26.398 -16.099  1.00  0.62           H  
ATOM   5108 1HA  GLY A 361     -49.735 -24.110 -14.900  1.00  0.62           H  
ATOM   5109 2HA  GLY A 361     -49.513 -23.854 -16.614  1.00  0.62           H  
ATOM   5110  N   GLY A 362     -51.673 -22.526 -15.652  1.00  0.63           N  
ATOM   5111  CA  GLY A 362     -52.948 -21.822 -15.664  1.00  0.63           C  
ATOM   5112  C   GLY A 362     -53.639 -21.800 -17.022  1.00  0.63           C  
ATOM   5113  O   GLY A 362     -54.870 -21.880 -17.081  1.00  0.63           O  
ATOM   5114  H   GLY A 362     -50.821 -22.032 -15.384  1.00  0.63           H  
ATOM   5115 1HA  GLY A 362     -53.610 -22.288 -14.936  1.00  0.63           H  
ATOM   5116 2HA  GLY A 362     -52.799 -20.804 -15.323  1.00  0.63           H  
ATOM   5117  N   ARG A 363     -52.873 -21.722 -18.121  1.00  0.63           N  
ATOM   5118  CA  ARG A 363     -53.531 -21.685 -19.420  1.00  0.63           C  
ATOM   5119  C   ARG A 363     -53.186 -22.844 -20.366  1.00  0.63           C  
ATOM   5120  O   ARG A 363     -53.872 -23.869 -20.328  1.00  0.63           O  
ATOM   5121  CB  ARG A 363     -53.206 -20.386 -20.147  1.00  0.63           C  
ATOM   5122  CG  ARG A 363     -53.799 -19.105 -19.596  1.00  0.63           C  
ATOM   5123  CD  ARG A 363     -53.679 -17.987 -20.620  1.00  0.63           C  
ATOM   5124  NE  ARG A 363     -52.284 -17.641 -20.967  1.00  0.63           N  
ATOM   5125  CZ  ARG A 363     -51.517 -16.729 -20.354  1.00  0.63           C  
ATOM   5126  NH1 ARG A 363     -51.975 -16.013 -19.337  1.00  0.63           N  
ATOM   5127  NH2 ARG A 363     -50.290 -16.564 -20.807  1.00  0.63           N  
ATOM   5128  H   ARG A 363     -51.857 -21.636 -18.049  1.00  0.63           H  
ATOM   5129  HA  ARG A 363     -54.605 -21.704 -19.255  1.00  0.63           H  
ATOM   5130 1HB  ARG A 363     -52.136 -20.236 -20.080  1.00  0.63           H  
ATOM   5131 2HB  ARG A 363     -53.461 -20.465 -21.205  1.00  0.63           H  
ATOM   5132 1HG  ARG A 363     -54.851 -19.259 -19.356  1.00  0.63           H  
ATOM   5133 2HG  ARG A 363     -53.254 -18.815 -18.695  1.00  0.63           H  
ATOM   5134 1HD  ARG A 363     -54.180 -18.296 -21.536  1.00  0.63           H  
ATOM   5135 2HD  ARG A 363     -54.161 -17.091 -20.234  1.00  0.63           H  
ATOM   5136  HE  ARG A 363     -51.822 -18.150 -21.755  1.00  0.63           H  
ATOM   5137 1HH1 ARG A 363     -52.920 -16.152 -19.004  1.00  0.63           H  
ATOM   5138 2HH1 ARG A 363     -51.377 -15.331 -18.893  1.00  0.63           H  
ATOM   5139 1HH2 ARG A 363     -49.980 -17.156 -21.600  1.00  0.63           H  
ATOM   5140 2HH2 ARG A 363     -49.658 -15.893 -20.391  1.00  0.63           H  
ATOM   5141  N   ARG A 364     -52.078 -22.777 -21.108  1.00  0.62           N  
ATOM   5142  CA  ARG A 364     -51.807 -23.839 -22.075  1.00  0.62           C  
ATOM   5143  C   ARG A 364     -50.434 -24.499 -21.948  1.00  0.62           C  
ATOM   5144  O   ARG A 364     -49.428 -23.826 -21.734  1.00  0.62           O  
ATOM   5145  CB  ARG A 364     -52.001 -23.256 -23.473  1.00  0.62           C  
ATOM   5146  CG  ARG A 364     -51.806 -24.186 -24.641  1.00  0.62           C  
ATOM   5147  CD  ARG A 364     -52.282 -23.535 -25.910  1.00  0.62           C  
ATOM   5148  NE  ARG A 364     -52.019 -24.344 -27.093  1.00  0.62           N  
ATOM   5149  CZ  ARG A 364     -52.611 -24.152 -28.297  1.00  0.62           C  
ATOM   5150  NH1 ARG A 364     -53.501 -23.188 -28.434  1.00  0.62           N  
ATOM   5151  NH2 ARG A 364     -52.316 -24.914 -29.344  1.00  0.62           N  
ATOM   5152  H   ARG A 364     -51.491 -21.938 -21.127  1.00  0.62           H  
ATOM   5153  HA  ARG A 364     -52.556 -24.606 -21.937  1.00  0.62           H  
ATOM   5154 1HB  ARG A 364     -53.006 -22.848 -23.551  1.00  0.62           H  
ATOM   5155 2HB  ARG A 364     -51.307 -22.426 -23.608  1.00  0.62           H  
ATOM   5156 1HG  ARG A 364     -50.754 -24.422 -24.728  1.00  0.62           H  
ATOM   5157 2HG  ARG A 364     -52.371 -25.105 -24.489  1.00  0.62           H  
ATOM   5158 1HD  ARG A 364     -53.357 -23.372 -25.844  1.00  0.62           H  
ATOM   5159 2HD  ARG A 364     -51.778 -22.579 -26.034  1.00  0.62           H  
ATOM   5160  HE  ARG A 364     -51.305 -25.066 -27.011  1.00  0.62           H  
ATOM   5161 1HH1 ARG A 364     -53.738 -22.604 -27.644  1.00  0.62           H  
ATOM   5162 2HH1 ARG A 364     -53.948 -23.037 -29.326  1.00  0.62           H  
ATOM   5163 1HH2 ARG A 364     -51.639 -25.695 -29.283  1.00  0.62           H  
ATOM   5164 2HH2 ARG A 364     -52.772 -24.758 -30.226  1.00  0.62           H  
ATOM   5165  N   LEU A 365     -50.424 -25.829 -22.056  1.00  0.62           N  
ATOM   5166  CA  LEU A 365     -49.218 -26.658 -22.027  1.00  0.62           C  
ATOM   5167  C   LEU A 365     -48.937 -27.256 -23.404  1.00  0.62           C  
ATOM   5168  O   LEU A 365     -49.647 -28.164 -23.850  1.00  0.62           O  
ATOM   5169  CB  LEU A 365     -49.411 -27.775 -20.999  1.00  0.62           C  
ATOM   5170  CG  LEU A 365     -48.318 -28.849 -20.873  1.00  0.62           C  
ATOM   5171  CD1 LEU A 365     -47.001 -28.239 -20.423  1.00  0.62           C  
ATOM   5172  CD2 LEU A 365     -48.783 -29.937 -19.889  1.00  0.62           C  
ATOM   5173  H   LEU A 365     -51.319 -26.288 -22.211  1.00  0.62           H  
ATOM   5174  HA  LEU A 365     -48.372 -26.040 -21.737  1.00  0.62           H  
ATOM   5175 1HB  LEU A 365     -49.508 -27.312 -20.020  1.00  0.62           H  
ATOM   5176 2HB  LEU A 365     -50.330 -28.268 -21.229  1.00  0.62           H  
ATOM   5177  HG  LEU A 365     -48.169 -29.286 -21.839  1.00  0.62           H  
ATOM   5178 1HD1 LEU A 365     -46.243 -29.017 -20.364  1.00  0.62           H  
ATOM   5179 2HD1 LEU A 365     -46.687 -27.484 -21.149  1.00  0.62           H  
ATOM   5180 3HD1 LEU A 365     -47.129 -27.782 -19.442  1.00  0.62           H  
ATOM   5181 1HD2 LEU A 365     -48.022 -30.708 -19.827  1.00  0.62           H  
ATOM   5182 2HD2 LEU A 365     -48.940 -29.513 -18.911  1.00  0.62           H  
ATOM   5183 3HD2 LEU A 365     -49.711 -30.374 -20.240  1.00  0.62           H  
ATOM   5184  N   ASN A 366     -47.886 -26.754 -24.046  1.00  0.61           N  
ATOM   5185  CA  ASN A 366     -47.505 -27.166 -25.392  1.00  0.61           C  
ATOM   5186  C   ASN A 366     -46.240 -28.010 -25.398  1.00  0.61           C  
ATOM   5187  O   ASN A 366     -45.184 -27.556 -24.961  1.00  0.61           O  
ATOM   5188  CB  ASN A 366     -47.296 -25.961 -26.296  1.00  0.61           C  
ATOM   5189  CG  ASN A 366     -48.524 -25.147 -26.508  1.00  0.61           C  
ATOM   5190  OD1 ASN A 366     -49.621 -25.694 -26.655  1.00  0.61           O  
ATOM   5191  ND2 ASN A 366     -48.355 -23.844 -26.536  1.00  0.61           N  
ATOM   5192  H   ASN A 366     -47.341 -26.032 -23.580  1.00  0.61           H  
ATOM   5193  HA  ASN A 366     -48.303 -27.781 -25.807  1.00  0.61           H  
ATOM   5194 1HB  ASN A 366     -46.528 -25.323 -25.864  1.00  0.61           H  
ATOM   5195 2HB  ASN A 366     -46.927 -26.302 -27.268  1.00  0.61           H  
ATOM   5196 1HD2 ASN A 366     -49.121 -23.219 -26.684  1.00  0.61           H  
ATOM   5197 2HD2 ASN A 366     -47.440 -23.466 -26.415  1.00  0.61           H  
ATOM   5198  N   LEU A 367     -46.354 -29.236 -25.871  1.00  0.60           N  
ATOM   5199  CA  LEU A 367     -45.224 -30.150 -25.991  1.00  0.60           C  
ATOM   5200  C   LEU A 367     -44.906 -30.305 -27.473  1.00  0.60           C  
ATOM   5201  O   LEU A 367     -45.725 -30.849 -28.211  1.00  0.60           O  
ATOM   5202  CB  LEU A 367     -45.549 -31.529 -25.386  1.00  0.60           C  
ATOM   5203  CG  LEU A 367     -45.460 -31.717 -23.885  1.00  0.60           C  
ATOM   5204  CD1 LEU A 367     -46.592 -30.993 -23.209  1.00  0.60           C  
ATOM   5205  CD2 LEU A 367     -45.518 -33.209 -23.562  1.00  0.60           C  
ATOM   5206  H   LEU A 367     -47.267 -29.539 -26.208  1.00  0.60           H  
ATOM   5207  HA  LEU A 367     -44.355 -29.725 -25.493  1.00  0.60           H  
ATOM   5208 1HB  LEU A 367     -46.557 -31.765 -25.638  1.00  0.60           H  
ATOM   5209 2HB  LEU A 367     -44.897 -32.269 -25.854  1.00  0.60           H  
ATOM   5210  HG  LEU A 367     -44.525 -31.318 -23.535  1.00  0.60           H  
ATOM   5211 1HD1 LEU A 367     -46.514 -31.137 -22.130  1.00  0.60           H  
ATOM   5212 2HD1 LEU A 367     -46.530 -29.937 -23.433  1.00  0.60           H  
ATOM   5213 3HD1 LEU A 367     -47.548 -31.383 -23.559  1.00  0.60           H  
ATOM   5214 1HD2 LEU A 367     -45.446 -33.351 -22.484  1.00  0.60           H  
ATOM   5215 2HD2 LEU A 367     -46.455 -33.626 -23.915  1.00  0.60           H  
ATOM   5216 3HD2 LEU A 367     -44.687 -33.720 -24.052  1.00  0.60           H  
ATOM   5217  N   GLU A 368     -43.787 -29.757 -27.938  1.00  0.60           N  
ATOM   5218  CA  GLU A 368     -43.487 -29.825 -29.373  1.00  0.60           C  
ATOM   5219  C   GLU A 368     -42.095 -30.387 -29.628  1.00  0.60           C  
ATOM   5220  O   GLU A 368     -41.099 -29.702 -29.384  1.00  0.60           O  
ATOM   5221  CB  GLU A 368     -43.595 -28.447 -30.021  1.00  0.60           C  
ATOM   5222  CG  GLU A 368     -44.975 -27.786 -29.934  1.00  0.60           C  
ATOM   5223  CD  GLU A 368     -45.023 -26.433 -30.615  1.00  0.60           C  
ATOM   5224  OE1 GLU A 368     -44.015 -26.013 -31.132  1.00  0.60           O  
ATOM   5225  OE2 GLU A 368     -46.065 -25.825 -30.614  1.00  0.60           O  
ATOM   5226  H   GLU A 368     -43.136 -29.317 -27.288  1.00  0.60           H  
ATOM   5227  HA  GLU A 368     -44.208 -30.479 -29.848  1.00  0.60           H  
ATOM   5228 1HB  GLU A 368     -42.866 -27.798 -29.584  1.00  0.60           H  
ATOM   5229 2HB  GLU A 368     -43.347 -28.534 -31.078  1.00  0.60           H  
ATOM   5230 1HG  GLU A 368     -45.717 -28.446 -30.387  1.00  0.60           H  
ATOM   5231 2HG  GLU A 368     -45.236 -27.662 -28.882  1.00  0.60           H  
ATOM   5232  N   GLY A 369     -42.018 -31.626 -30.111  1.00  0.59           N  
ATOM   5233  CA  GLY A 369     -40.715 -32.257 -30.353  1.00  0.59           C  
ATOM   5234  C   GLY A 369     -40.031 -32.713 -29.062  1.00  0.59           C  
ATOM   5235  O   GLY A 369     -38.829 -32.981 -29.049  1.00  0.59           O  
ATOM   5236  H   GLY A 369     -42.884 -32.131 -30.313  1.00  0.59           H  
ATOM   5237 1HA  GLY A 369     -40.826 -33.098 -31.024  1.00  0.59           H  
ATOM   5238 2HA  GLY A 369     -40.071 -31.545 -30.866  1.00  0.59           H  
ATOM   5239  N   ALA A 370     -40.777 -32.730 -27.967  1.00  0.59           N  
ATOM   5240  CA  ALA A 370     -40.223 -33.034 -26.654  1.00  0.59           C  
ATOM   5241  C   ALA A 370     -40.227 -34.525 -26.356  1.00  0.59           C  
ATOM   5242  O   ALA A 370     -40.984 -35.284 -26.966  1.00  0.59           O  
ATOM   5243  CB  ALA A 370     -40.983 -32.278 -25.576  1.00  0.59           C  
ATOM   5244  H   ALA A 370     -41.777 -32.577 -28.064  1.00  0.59           H  
ATOM   5245  HA  ALA A 370     -39.191 -32.698 -26.654  1.00  0.59           H  
ATOM   5246 1HB  ALA A 370     -40.531 -32.479 -24.604  1.00  0.59           H  
ATOM   5247 2HB  ALA A 370     -40.937 -31.207 -25.782  1.00  0.59           H  
ATOM   5248 3HB  ALA A 370     -42.024 -32.602 -25.570  1.00  0.59           H  
ATOM   5249  N   ASP A 371     -39.400 -34.929 -25.396  1.00  0.59           N  
ATOM   5250  CA  ASP A 371     -39.360 -36.313 -24.941  1.00  0.59           C  
ATOM   5251  C   ASP A 371     -39.522 -36.302 -23.413  1.00  0.59           C  
ATOM   5252  O   ASP A 371     -38.573 -36.023 -22.675  1.00  0.59           O  
ATOM   5253  CB  ASP A 371     -38.035 -36.969 -25.365  1.00  0.59           C  
ATOM   5254  CG  ASP A 371     -37.939 -38.506 -25.137  1.00  0.59           C  
ATOM   5255  OD1 ASP A 371     -38.904 -39.119 -24.770  1.00  0.59           O  
ATOM   5256  OD2 ASP A 371     -36.890 -39.056 -25.380  1.00  0.59           O  
ATOM   5257  H   ASP A 371     -38.782 -34.238 -24.980  1.00  0.59           H  
ATOM   5258  HA  ASP A 371     -40.185 -36.863 -25.382  1.00  0.59           H  
ATOM   5259 1HB  ASP A 371     -37.877 -36.778 -26.427  1.00  0.59           H  
ATOM   5260 2HB  ASP A 371     -37.214 -36.491 -24.830  1.00  0.59           H  
ATOM   5261  N   VAL A 372     -40.740 -36.561 -22.963  1.00  0.59           N  
ATOM   5262  CA  VAL A 372     -41.105 -36.510 -21.552  1.00  0.59           C  
ATOM   5263  C   VAL A 372     -41.265 -37.923 -21.036  1.00  0.59           C  
ATOM   5264  O   VAL A 372     -41.955 -38.723 -21.661  1.00  0.59           O  
ATOM   5265  CB  VAL A 372     -42.425 -35.744 -21.360  1.00  0.59           C  
ATOM   5266  CG1 VAL A 372     -42.817 -35.768 -19.880  1.00  0.59           C  
ATOM   5267  CG2 VAL A 372     -42.273 -34.297 -21.890  1.00  0.59           C  
ATOM   5268  H   VAL A 372     -41.445 -36.830 -23.649  1.00  0.59           H  
ATOM   5269  HA  VAL A 372     -40.313 -36.015 -20.992  1.00  0.59           H  
ATOM   5270  HB  VAL A 372     -43.210 -36.248 -21.913  1.00  0.59           H  
ATOM   5271 1HG1 VAL A 372     -43.761 -35.258 -19.746  1.00  0.59           H  
ATOM   5272 2HG1 VAL A 372     -42.925 -36.800 -19.551  1.00  0.59           H  
ATOM   5273 3HG1 VAL A 372     -42.043 -35.277 -19.286  1.00  0.59           H  
ATOM   5274 1HG2 VAL A 372     -43.205 -33.761 -21.760  1.00  0.59           H  
ATOM   5275 2HG2 VAL A 372     -41.498 -33.795 -21.344  1.00  0.59           H  
ATOM   5276 3HG2 VAL A 372     -42.012 -34.320 -22.949  1.00  0.59           H  
ATOM   5277  N   ALA A 373     -40.618 -38.258 -19.933  1.00  0.59           N  
ATOM   5278  CA  ALA A 373     -40.716 -39.629 -19.484  1.00  0.59           C  
ATOM   5279  C   ALA A 373     -40.562 -39.815 -17.993  1.00  0.59           C  
ATOM   5280  O   ALA A 373     -39.997 -38.989 -17.277  1.00  0.59           O  
ATOM   5281  CB  ALA A 373     -39.663 -40.476 -20.182  1.00  0.59           C  
ATOM   5282  H   ALA A 373     -40.059 -37.569 -19.437  1.00  0.59           H  
ATOM   5283  HA  ALA A 373     -41.701 -39.975 -19.754  1.00  0.59           H  
ATOM   5284 1HB  ALA A 373     -39.785 -41.516 -19.877  1.00  0.59           H  
ATOM   5285 2HB  ALA A 373     -39.792 -40.398 -21.263  1.00  0.59           H  
ATOM   5286 3HB  ALA A 373     -38.681 -40.140 -19.918  1.00  0.59           H  
ATOM   5287  N   SER A 374     -41.080 -40.923 -17.524  1.00  0.59           N  
ATOM   5288  CA  SER A 374     -40.966 -41.206 -16.119  1.00  0.59           C  
ATOM   5289  C   SER A 374     -40.982 -42.667 -15.779  1.00  0.59           C  
ATOM   5290  O   SER A 374     -41.591 -43.475 -16.472  1.00  0.59           O  
ATOM   5291  CB  SER A 374     -42.062 -40.535 -15.351  1.00  0.59           C  
ATOM   5292  OG  SER A 374     -41.932 -40.836 -14.022  1.00  0.59           O  
ATOM   5293  H   SER A 374     -41.570 -41.551 -18.161  1.00  0.59           H  
ATOM   5294  HA  SER A 374     -40.014 -40.805 -15.791  1.00  0.59           H  
ATOM   5295 1HB  SER A 374     -42.006 -39.476 -15.483  1.00  0.59           H  
ATOM   5296 2HB  SER A 374     -43.032 -40.873 -15.708  1.00  0.59           H  
ATOM   5297  HG  SER A 374     -41.032 -40.542 -13.777  1.00  0.59           H  
ATOM   5298  N   ARG A 375     -40.309 -42.991 -14.682  1.00  0.60           N  
ATOM   5299  CA  ARG A 375     -40.273 -44.358 -14.185  1.00  0.60           C  
ATOM   5300  C   ARG A 375     -41.516 -44.677 -13.351  1.00  0.60           C  
ATOM   5301  O   ARG A 375     -41.748 -45.821 -12.953  1.00  0.60           O  
ATOM   5302  CB  ARG A 375     -39.017 -44.599 -13.386  1.00  0.60           C  
ATOM   5303  CG  ARG A 375     -37.753 -44.446 -14.208  1.00  0.60           C  
ATOM   5304  CD  ARG A 375     -37.706 -45.466 -15.309  1.00  0.60           C  
ATOM   5305  NE  ARG A 375     -36.444 -45.446 -16.026  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375     -36.191 -46.135 -17.161  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375     -37.124 -46.889 -17.713  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375     -34.993 -46.051 -17.722  1.00  0.60           N  
ATOM   5309  H   ARG A 375     -39.835 -42.240 -14.178  1.00  0.60           H  
ATOM   5310  HA  ARG A 375     -40.243 -45.028 -15.043  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375     -38.971 -43.905 -12.556  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375     -39.032 -45.607 -12.976  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375     -37.737 -43.451 -14.658  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375     -36.877 -44.575 -13.573  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375     -37.858 -46.466 -14.902  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375     -38.501 -45.248 -16.023  1.00  0.60           H  
ATOM   5317  HE  ARG A 375     -35.700 -44.885 -15.643  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375     -38.073 -46.959 -17.289  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375     -36.927 -47.399 -18.556  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375     -34.277 -45.476 -17.301  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375     -34.797 -46.563 -18.570  1.00  0.60           H  
ATOM   5322  N   GLY A 376     -42.298 -43.645 -13.090  1.00  0.60           N  
ATOM   5323  CA  GLY A 376     -43.541 -43.709 -12.367  1.00  0.60           C  
ATOM   5324  C   GLY A 376     -44.583 -42.972 -13.191  1.00  0.60           C  
ATOM   5325  O   GLY A 376     -44.694 -43.171 -14.405  1.00  0.60           O  
ATOM   5326  H   GLY A 376     -42.030 -42.721 -13.418  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376     -43.837 -44.747 -12.223  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376     -43.438 -43.248 -11.386  1.00  0.60           H  
ATOM   5329  N   ASP A 377     -45.415 -42.207 -12.515  1.00  0.60           N  
ATOM   5330  CA  ASP A 377     -46.515 -41.521 -13.167  1.00  0.60           C  
ATOM   5331  C   ASP A 377     -46.121 -40.234 -13.911  1.00  0.60           C  
ATOM   5332  O   ASP A 377     -45.259 -39.474 -13.446  1.00  0.60           O  
ATOM   5333  CB  ASP A 377     -47.544 -41.120 -12.117  1.00  0.60           C  
ATOM   5334  CG  ASP A 377     -48.251 -42.276 -11.389  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377     -48.199 -43.428 -11.825  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377     -48.849 -41.975 -10.366  1.00  0.60           O  
ATOM   5337  H   ASP A 377     -45.270 -42.088 -11.523  1.00  0.60           H  
ATOM   5338  HA  ASP A 377     -46.960 -42.204 -13.881  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377     -47.044 -40.513 -11.392  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377     -48.306 -40.495 -12.594  1.00  0.60           H  
ATOM   5341  N   LEU A 378     -46.857 -39.949 -14.982  1.00  0.60           N  
ATOM   5342  CA  LEU A 378     -46.826 -38.644 -15.644  1.00  0.60           C  
ATOM   5343  C   LEU A 378     -48.189 -37.981 -15.442  1.00  0.60           C  
ATOM   5344  O   LEU A 378     -49.220 -38.662 -15.484  1.00  0.60           O  
ATOM   5345  CB  LEU A 378     -46.509 -38.744 -17.139  1.00  0.60           C  
ATOM   5346  CG  LEU A 378     -45.134 -39.295 -17.543  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378     -45.047 -39.426 -19.025  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378     -44.144 -38.389 -17.106  1.00  0.60           C  
ATOM   5349  H   LEU A 378     -47.484 -40.675 -15.328  1.00  0.60           H  
ATOM   5350  HA  LEU A 378     -46.066 -38.026 -15.172  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378     -47.252 -39.389 -17.592  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378     -46.610 -37.751 -17.578  1.00  0.60           H  
ATOM   5353  HG  LEU A 378     -44.960 -40.247 -17.082  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378     -44.064 -39.789 -19.299  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378     -45.802 -40.118 -19.382  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378     -45.204 -38.453 -19.461  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378     -43.164 -38.742 -17.388  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378     -44.322 -37.417 -17.564  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378     -44.222 -38.317 -16.020  1.00  0.60           H  
ATOM   5360  N   ASP A 379     -48.197 -36.666 -15.238  1.00  0.60           N  
ATOM   5361  CA  ASP A 379     -49.454 -35.936 -15.026  1.00  0.60           C  
ATOM   5362  C   ASP A 379     -49.393 -34.532 -15.661  1.00  0.60           C  
ATOM   5363  O   ASP A 379     -48.688 -33.657 -15.161  1.00  0.60           O  
ATOM   5364  CB  ASP A 379     -49.719 -35.883 -13.506  1.00  0.60           C  
ATOM   5365  CG  ASP A 379     -51.047 -35.291 -13.032  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379     -51.804 -34.790 -13.810  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379     -51.296 -35.363 -11.850  1.00  0.60           O  
ATOM   5368  H   ASP A 379     -47.302 -36.178 -15.173  1.00  0.60           H  
ATOM   5369  HA  ASP A 379     -50.262 -36.489 -15.499  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379     -49.651 -36.897 -13.109  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379     -48.923 -35.313 -13.042  1.00  0.60           H  
ATOM   5372  N   LEU A 380     -50.092 -34.361 -16.792  1.00  0.60           N  
ATOM   5373  CA  LEU A 380     -50.115 -33.121 -17.582  1.00  0.60           C  
ATOM   5374  C   LEU A 380     -51.426 -32.327 -17.400  1.00  0.60           C  
ATOM   5375  O   LEU A 380     -52.473 -32.757 -17.893  1.00  0.60           O  
ATOM   5376  CB  LEU A 380     -49.974 -33.465 -19.071  1.00  0.60           C  
ATOM   5377  CG  LEU A 380     -48.575 -33.816 -19.608  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380     -48.121 -35.206 -19.099  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380     -48.621 -33.792 -21.121  1.00  0.60           C  
ATOM   5380  H   LEU A 380     -50.652 -35.147 -17.114  1.00  0.60           H  
ATOM   5381  HA  LEU A 380     -49.281 -32.501 -17.275  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380     -50.595 -34.318 -19.257  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380     -50.361 -32.636 -19.656  1.00  0.60           H  
ATOM   5384  HG  LEU A 380     -47.875 -33.088 -19.264  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380     -47.129 -35.432 -19.494  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380     -48.080 -35.207 -18.020  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380     -48.828 -35.969 -19.436  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380     -47.637 -34.024 -21.519  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380     -49.330 -34.531 -21.461  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380     -48.928 -32.803 -21.467  1.00  0.60           H  
ATOM   5391  N   GLN A 381     -51.380 -31.180 -16.701  1.00  0.60           N  
ATOM   5392  CA  GLN A 381     -52.609 -30.414 -16.422  1.00  0.60           C  
ATOM   5393  C   GLN A 381     -52.583 -28.937 -16.796  1.00  0.60           C  
ATOM   5394  O   GLN A 381     -51.770 -28.157 -16.296  1.00  0.60           O  
ATOM   5395  CB  GLN A 381     -53.027 -30.531 -14.959  1.00  0.60           C  
ATOM   5396  CG  GLN A 381     -53.432 -31.912 -14.581  1.00  0.60           C  
ATOM   5397  CD  GLN A 381     -54.041 -32.018 -13.206  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381     -54.800 -31.145 -12.758  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381     -53.728 -33.099 -12.530  1.00  0.60           N  
ATOM   5400  H   GLN A 381     -50.482 -30.864 -16.342  1.00  0.60           H  
ATOM   5401  HA  GLN A 381     -53.399 -30.864 -17.005  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381     -52.198 -30.232 -14.319  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381     -53.863 -29.860 -14.763  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381     -54.131 -32.252 -15.304  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381     -52.547 -32.552 -14.601  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381     -54.084 -33.256 -11.615  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381     -53.091 -33.793 -12.956  1.00  0.60           H  
ATOM   5408  N   ALA A 382     -53.530 -28.548 -17.631  1.00  0.59           N  
ATOM   5409  CA  ALA A 382     -53.612 -27.164 -18.109  1.00  0.59           C  
ATOM   5410  C   ALA A 382     -55.006 -26.863 -18.614  1.00  0.59           C  
ATOM   5411  O   ALA A 382     -55.818 -27.767 -18.709  1.00  0.59           O  
ATOM   5412  CB  ALA A 382     -52.588 -26.925 -19.200  1.00  0.59           C  
ATOM   5413  H   ALA A 382     -54.193 -29.259 -17.957  1.00  0.59           H  
ATOM   5414  HA  ALA A 382     -53.411 -26.502 -17.273  1.00  0.59           H  
ATOM   5415 1HB  ALA A 382     -52.643 -25.895 -19.529  1.00  0.59           H  
ATOM   5416 2HB  ALA A 382     -51.591 -27.122 -18.812  1.00  0.59           H  
ATOM   5417 3HB  ALA A 382     -52.789 -27.578 -20.039  1.00  0.59           H  
ATOM   5418  N   LYS A 383     -55.336 -25.597 -18.882  1.00  0.59           N  
ATOM   5419  CA  LYS A 383     -56.632 -25.319 -19.494  1.00  0.59           C  
ATOM   5420  C   LYS A 383     -56.663 -26.061 -20.831  1.00  0.59           C  
ATOM   5421  O   LYS A 383     -57.649 -26.709 -21.186  1.00  0.59           O  
ATOM   5422  CB  LYS A 383     -56.858 -23.820 -19.702  1.00  0.59           C  
ATOM   5423  CG  LYS A 383     -58.204 -23.474 -20.228  1.00  0.59           C  
ATOM   5424  CD  LYS A 383     -58.388 -21.980 -20.375  1.00  0.59           C  
ATOM   5425  CE  LYS A 383     -59.697 -21.667 -21.090  1.00  0.59           C  
ATOM   5426  NZ  LYS A 383     -60.888 -22.077 -20.288  1.00  0.59           N  
ATOM   5427  H   LYS A 383     -54.672 -24.835 -18.774  1.00  0.59           H  
ATOM   5428  HA  LYS A 383     -57.428 -25.713 -18.860  1.00  0.59           H  
ATOM   5429 1HB  LYS A 383     -56.681 -23.279 -18.770  1.00  0.59           H  
ATOM   5430 2HB  LYS A 383     -56.173 -23.444 -20.437  1.00  0.59           H  
ATOM   5431 1HG  LYS A 383     -58.365 -23.965 -21.188  1.00  0.59           H  
ATOM   5432 2HG  LYS A 383     -58.945 -23.840 -19.528  1.00  0.59           H  
ATOM   5433 1HD  LYS A 383     -58.398 -21.518 -19.387  1.00  0.59           H  
ATOM   5434 2HD  LYS A 383     -57.555 -21.565 -20.943  1.00  0.59           H  
ATOM   5435 1HE  LYS A 383     -59.751 -20.598 -21.282  1.00  0.59           H  
ATOM   5436 2HE  LYS A 383     -59.716 -22.199 -22.041  1.00  0.59           H  
ATOM   5437 1HZ  LYS A 383     -61.726 -21.855 -20.795  1.00  0.59           H  
ATOM   5438 2HZ  LYS A 383     -60.880 -23.102 -20.092  1.00  0.59           H  
ATOM   5439 3HZ  LYS A 383     -60.888 -21.586 -19.412  1.00  0.59           H  
ATOM   5440  N   SER A 384     -55.535 -26.027 -21.527  1.00  0.59           N  
ATOM   5441  CA  SER A 384     -55.405 -26.715 -22.800  1.00  0.59           C  
ATOM   5442  C   SER A 384     -54.047 -27.395 -22.937  1.00  0.59           C  
ATOM   5443  O   SER A 384     -53.018 -26.808 -22.602  1.00  0.59           O  
ATOM   5444  CB  SER A 384     -55.623 -25.738 -23.942  1.00  0.59           C  
ATOM   5445  OG  SER A 384     -55.428 -26.359 -25.177  1.00  0.59           O  
ATOM   5446  H   SER A 384     -54.773 -25.459 -21.160  1.00  0.59           H  
ATOM   5447  HA  SER A 384     -56.172 -27.475 -22.853  1.00  0.59           H  
ATOM   5448 1HB  SER A 384     -56.639 -25.351 -23.884  1.00  0.59           H  
ATOM   5449 2HB  SER A 384     -54.944 -24.895 -23.838  1.00  0.59           H  
ATOM   5450  HG  SER A 384     -55.881 -27.211 -25.118  1.00  0.59           H  
ATOM   5451  N   VAL A 385     -54.057 -28.642 -23.405  1.00  0.59           N  
ATOM   5452  CA  VAL A 385     -52.816 -29.391 -23.633  1.00  0.59           C  
ATOM   5453  C   VAL A 385     -52.690 -29.756 -25.111  1.00  0.59           C  
ATOM   5454  O   VAL A 385     -53.650 -30.234 -25.709  1.00  0.59           O  
ATOM   5455  CB  VAL A 385     -52.751 -30.677 -22.770  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385     -51.486 -31.446 -23.092  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385     -52.760 -30.326 -21.275  1.00  0.59           C  
ATOM   5458  H   VAL A 385     -54.962 -29.063 -23.628  1.00  0.59           H  
ATOM   5459  HA  VAL A 385     -51.972 -28.760 -23.361  1.00  0.59           H  
ATOM   5460  HB  VAL A 385     -53.604 -31.301 -23.004  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385     -51.436 -32.350 -22.503  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385     -51.499 -31.702 -24.138  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385     -50.612 -30.824 -22.874  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385     -52.728 -31.240 -20.677  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385     -51.913 -29.726 -21.042  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385     -53.640 -29.776 -21.039  1.00  0.59           H  
ATOM   5467  N   ASP A 386     -51.521 -29.492 -25.691  1.00  0.60           N  
ATOM   5468  CA  ASP A 386     -51.239 -29.755 -27.109  1.00  0.60           C  
ATOM   5469  C   ASP A 386     -49.920 -30.509 -27.230  1.00  0.60           C  
ATOM   5470  O   ASP A 386     -48.855 -29.920 -27.037  1.00  0.60           O  
ATOM   5471  CB  ASP A 386     -51.178 -28.423 -27.885  1.00  0.60           C  
ATOM   5472  CG  ASP A 386     -50.966 -28.472 -29.453  1.00  0.60           C  
ATOM   5473  OD1 ASP A 386     -50.752 -29.488 -30.060  1.00  0.60           O  
ATOM   5474  OD2 ASP A 386     -50.992 -27.417 -30.032  1.00  0.60           O  
ATOM   5475  H   ASP A 386     -50.792 -29.078 -25.108  1.00  0.60           H  
ATOM   5476  HA  ASP A 386     -52.035 -30.365 -27.521  1.00  0.60           H  
ATOM   5477 1HB  ASP A 386     -52.095 -27.864 -27.687  1.00  0.60           H  
ATOM   5478 2HB  ASP A 386     -50.367 -27.849 -27.476  1.00  0.60           H  
ATOM   5479  N   ILE A 387     -50.000 -31.809 -27.517  1.00  0.60           N  
ATOM   5480  CA  ILE A 387     -48.811 -32.647 -27.604  1.00  0.60           C  
ATOM   5481  C   ILE A 387     -48.531 -33.006 -29.054  1.00  0.60           C  
ATOM   5482  O   ILE A 387     -49.194 -33.888 -29.599  1.00  0.60           O  
ATOM   5483  CB  ILE A 387     -49.036 -33.968 -26.836  1.00  0.60           C  
ATOM   5484  CG1 ILE A 387     -49.394 -33.701 -25.388  1.00  0.60           C  
ATOM   5485  CG2 ILE A 387     -47.785 -34.824 -26.895  1.00  0.60           C  
ATOM   5486  CD1 ILE A 387     -49.818 -34.949 -24.629  1.00  0.60           C  
ATOM   5487  H   ILE A 387     -50.923 -32.208 -27.684  1.00  0.60           H  
ATOM   5488  HA  ILE A 387     -47.959 -32.107 -27.218  1.00  0.60           H  
ATOM   5489  HB  ILE A 387     -49.864 -34.505 -27.288  1.00  0.60           H  
ATOM   5490 1HG1 ILE A 387     -48.547 -33.251 -24.887  1.00  0.60           H  
ATOM   5491 2HG1 ILE A 387     -50.210 -33.002 -25.373  1.00  0.60           H  
ATOM   5492 1HG2 ILE A 387     -47.954 -35.761 -26.365  1.00  0.60           H  
ATOM   5493 2HG2 ILE A 387     -47.539 -35.030 -27.919  1.00  0.60           H  
ATOM   5494 3HG2 ILE A 387     -46.957 -34.288 -26.429  1.00  0.60           H  
ATOM   5495 1HD1 ILE A 387     -50.078 -34.680 -23.614  1.00  0.60           H  
ATOM   5496 2HD1 ILE A 387     -50.687 -35.392 -25.114  1.00  0.60           H  
ATOM   5497 3HD1 ILE A 387     -49.003 -35.670 -24.619  1.00  0.60           H  
ATOM   5498  N   GLY A 388     -47.508 -32.413 -29.660  1.00  0.61           N  
ATOM   5499  CA  GLY A 388     -47.254 -32.680 -31.069  1.00  0.61           C  
ATOM   5500  C   GLY A 388     -45.807 -33.060 -31.351  1.00  0.61           C  
ATOM   5501  O   GLY A 388     -44.877 -32.601 -30.674  1.00  0.61           O  
ATOM   5502  H   GLY A 388     -46.947 -31.735 -29.154  1.00  0.61           H  
ATOM   5503 1HA  GLY A 388     -47.902 -33.481 -31.384  1.00  0.61           H  
ATOM   5504 2HA  GLY A 388     -47.527 -31.806 -31.659  1.00  0.61           H  
ATOM   5505  N   SER A 389     -45.633 -33.948 -32.328  1.00  0.61           N  
ATOM   5506  CA  SER A 389     -44.329 -34.478 -32.733  1.00  0.61           C  
ATOM   5507  C   SER A 389     -43.469 -34.883 -31.530  1.00  0.61           C  
ATOM   5508  O   SER A 389     -42.245 -34.805 -31.600  1.00  0.61           O  
ATOM   5509  CB  SER A 389     -43.576 -33.454 -33.553  1.00  0.61           C  
ATOM   5510  OG  SER A 389     -44.280 -33.126 -34.719  1.00  0.61           O  
ATOM   5511  H   SER A 389     -46.470 -34.261 -32.823  1.00  0.61           H  
ATOM   5512  HA  SER A 389     -44.490 -35.359 -33.348  1.00  0.61           H  
ATOM   5513 1HB  SER A 389     -43.409 -32.556 -32.958  1.00  0.61           H  
ATOM   5514 2HB  SER A 389     -42.600 -33.857 -33.816  1.00  0.61           H  
ATOM   5515  HG  SER A 389     -44.455 -33.961 -35.163  1.00  0.61           H  
ATOM   5516  N   SER A 390     -44.100 -35.320 -30.441  1.00  0.61           N  
ATOM   5517  CA  SER A 390     -43.415 -35.576 -29.177  1.00  0.61           C  
ATOM   5518  C   SER A 390     -43.583 -36.998 -28.698  1.00  0.61           C  
ATOM   5519  O   SER A 390     -44.461 -37.725 -29.171  1.00  0.61           O  
ATOM   5520  CB  SER A 390     -43.932 -34.627 -28.094  1.00  0.61           C  
ATOM   5521  OG  SER A 390     -43.660 -33.269 -28.395  1.00  0.61           O  
ATOM   5522  H   SER A 390     -45.113 -35.405 -30.476  1.00  0.61           H  
ATOM   5523  HA  SER A 390     -42.347 -35.392 -29.316  1.00  0.61           H  
ATOM   5524 1HB  SER A 390     -45.001 -34.759 -27.993  1.00  0.61           H  
ATOM   5525 2HB  SER A 390     -43.486 -34.886 -27.136  1.00  0.61           H  
ATOM   5526  HG  SER A 390     -44.283 -33.027 -29.115  1.00  0.61           H  
ATOM   5527  N   ARG A 391     -42.740 -37.387 -27.760  1.00  0.60           N  
ATOM   5528  CA  ARG A 391     -42.867 -38.678 -27.115  1.00  0.60           C  
ATOM   5529  C   ARG A 391     -43.108 -38.466 -25.630  1.00  0.60           C  
ATOM   5530  O   ARG A 391     -42.406 -37.681 -24.988  1.00  0.60           O  
ATOM   5531  CB  ARG A 391     -41.643 -39.562 -27.338  1.00  0.60           C  
ATOM   5532  CG  ARG A 391     -41.777 -40.964 -26.710  1.00  0.60           C  
ATOM   5533  CD  ARG A 391     -40.653 -41.904 -27.066  1.00  0.60           C  
ATOM   5534  NE  ARG A 391     -39.341 -41.516 -26.508  1.00  0.60           N  
ATOM   5535  CZ  ARG A 391     -38.189 -42.206 -26.719  1.00  0.60           C  
ATOM   5536  NH1 ARG A 391     -38.200 -43.313 -27.441  1.00  0.60           N  
ATOM   5537  NH2 ARG A 391     -37.049 -41.773 -26.207  1.00  0.60           N  
ATOM   5538  H   ARG A 391     -42.019 -36.736 -27.452  1.00  0.60           H  
ATOM   5539  HA  ARG A 391     -43.720 -39.191 -27.537  1.00  0.60           H  
ATOM   5540 1HB  ARG A 391     -41.467 -39.687 -28.403  1.00  0.60           H  
ATOM   5541 2HB  ARG A 391     -40.758 -39.086 -26.902  1.00  0.60           H  
ATOM   5542 1HG  ARG A 391     -41.794 -40.861 -25.621  1.00  0.60           H  
ATOM   5543 2HG  ARG A 391     -42.718 -41.414 -27.042  1.00  0.60           H  
ATOM   5544 1HD  ARG A 391     -40.899 -42.897 -26.692  1.00  0.60           H  
ATOM   5545 2HD  ARG A 391     -40.561 -41.948 -28.151  1.00  0.60           H  
ATOM   5546  HE  ARG A 391     -39.278 -40.662 -25.920  1.00  0.60           H  
ATOM   5547 1HH1 ARG A 391     -39.067 -43.651 -27.838  1.00  0.60           H  
ATOM   5548 2HH1 ARG A 391     -37.342 -43.821 -27.595  1.00  0.60           H  
ATOM   5549 1HH2 ARG A 391     -37.029 -40.880 -25.672  1.00  0.60           H  
ATOM   5550 2HH2 ARG A 391     -36.197 -42.277 -26.363  1.00  0.60           H  
ATOM   5551  N   VAL A 392     -44.157 -39.092 -25.114  1.00  0.59           N  
ATOM   5552  CA  VAL A 392     -44.482 -38.977 -23.701  1.00  0.59           C  
ATOM   5553  C   VAL A 392     -44.605 -40.399 -23.132  1.00  0.59           C  
ATOM   5554  O   VAL A 392     -45.517 -41.119 -23.526  1.00  0.59           O  
ATOM   5555  CB  VAL A 392     -45.801 -38.183 -23.538  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392     -46.133 -38.034 -22.089  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392     -45.687 -36.808 -24.208  1.00  0.59           C  
ATOM   5558  H   VAL A 392     -44.715 -39.690 -25.723  1.00  0.59           H  
ATOM   5559  HA  VAL A 392     -43.689 -38.444 -23.196  1.00  0.59           H  
ATOM   5560  HB  VAL A 392     -46.601 -38.743 -23.996  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392     -47.077 -37.500 -21.975  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392     -46.212 -39.015 -21.647  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392     -45.337 -37.477 -21.598  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392     -46.625 -36.270 -24.088  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392     -44.882 -36.244 -23.739  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392     -45.476 -36.924 -25.269  1.00  0.59           H  
ATOM   5567  N   LYS A 393     -43.718 -40.806 -22.214  1.00  0.59           N  
ATOM   5568  CA  LYS A 393     -43.737 -42.199 -21.737  1.00  0.59           C  
ATOM   5569  C   LYS A 393     -43.588 -42.433 -20.238  1.00  0.59           C  
ATOM   5570  O   LYS A 393     -42.555 -42.114 -19.647  1.00  0.59           O  
ATOM   5571  CB  LYS A 393     -42.638 -43.013 -22.425  1.00  0.59           C  
ATOM   5572  CG  LYS A 393     -42.612 -44.479 -21.957  1.00  0.59           C  
ATOM   5573  CD  LYS A 393     -41.590 -45.336 -22.705  1.00  0.59           C  
ATOM   5574  CE  LYS A 393     -41.608 -46.778 -22.167  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393     -41.029 -46.851 -20.776  1.00  0.59           N  
ATOM   5576  H   LYS A 393     -43.004 -40.155 -21.900  1.00  0.59           H  
ATOM   5577  HA  LYS A 393     -44.684 -42.621 -22.031  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393     -42.799 -43.000 -23.504  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393     -41.666 -42.561 -22.225  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393     -42.369 -44.509 -20.890  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393     -43.606 -44.913 -22.085  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393     -41.823 -45.345 -23.771  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393     -40.592 -44.918 -22.569  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393     -42.641 -47.125 -22.132  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393     -41.037 -47.429 -22.827  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393     -41.061 -47.791 -20.394  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393     -40.078 -46.542 -20.770  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393     -41.565 -46.249 -20.153  1.00  0.59           H  
ATOM   5589  N   ALA A 394     -44.591 -43.085 -19.655  1.00  0.58           N  
ATOM   5590  CA  ALA A 394     -44.579 -43.422 -18.234  1.00  0.58           C  
ATOM   5591  C   ALA A 394     -44.414 -44.929 -18.000  1.00  0.58           C  
ATOM   5592  O   ALA A 394     -45.115 -45.737 -18.621  1.00  0.58           O  
ATOM   5593  CB  ALA A 394     -45.891 -42.992 -17.599  1.00  0.58           C  
ATOM   5594  H   ALA A 394     -45.400 -43.329 -20.225  1.00  0.58           H  
ATOM   5595  HA  ALA A 394     -43.749 -42.899 -17.761  1.00  0.58           H  
ATOM   5596 1HB  ALA A 394     -45.882 -43.220 -16.541  1.00  0.58           H  
ATOM   5597 2HB  ALA A 394     -46.059 -41.957 -17.726  1.00  0.58           H  
ATOM   5598 3HB  ALA A 394     -46.707 -43.526 -18.064  1.00  0.58           H  
ATOM   5599  N   ASP A 395     -43.581 -45.319 -17.025  1.00  0.58           N  
ATOM   5600  CA  ASP A 395     -43.526 -46.732 -16.641  1.00  0.58           C  
ATOM   5601  C   ASP A 395     -44.580 -46.971 -15.554  1.00  0.58           C  
ATOM   5602  O   ASP A 395     -44.831 -48.107 -15.143  1.00  0.58           O  
ATOM   5603  CB  ASP A 395     -42.161 -47.186 -16.139  1.00  0.58           C  
ATOM   5604  CG  ASP A 395     -40.991 -47.169 -17.175  1.00  0.58           C  
ATOM   5605  OD1 ASP A 395     -41.214 -47.206 -18.383  1.00  0.58           O  
ATOM   5606  OD2 ASP A 395     -39.865 -47.169 -16.727  1.00  0.58           O  
ATOM   5607  H   ASP A 395     -42.972 -44.639 -16.576  1.00  0.58           H  
ATOM   5608  HA  ASP A 395     -43.781 -47.344 -17.504  1.00  0.58           H  
ATOM   5609 1HB  ASP A 395     -41.890 -46.586 -15.310  1.00  0.58           H  
ATOM   5610 2HB  ASP A 395     -42.255 -48.202 -15.759  1.00  0.58           H  
ATOM   5611  N   GLY A 396     -45.196 -45.880 -15.108  1.00  0.59           N  
ATOM   5612  CA  GLY A 396     -46.318 -45.871 -14.186  1.00  0.59           C  
ATOM   5613  C   GLY A 396     -47.540 -45.416 -14.987  1.00  0.59           C  
ATOM   5614  O   GLY A 396     -47.729 -45.844 -16.131  1.00  0.59           O  
ATOM   5615  H   GLY A 396     -44.873 -44.969 -15.417  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396     -46.473 -46.865 -13.780  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396     -46.142 -45.199 -13.353  1.00  0.59           H  
ATOM   5618  N   ALA A 397     -48.411 -44.610 -14.374  1.00  0.59           N  
ATOM   5619  CA  ALA A 397     -49.652 -44.147 -15.021  1.00  0.59           C  
ATOM   5620  C   ALA A 397     -49.396 -42.937 -15.907  1.00  0.59           C  
ATOM   5621  O   ALA A 397     -48.347 -42.297 -15.815  1.00  0.59           O  
ATOM   5622  CB  ALA A 397     -50.711 -43.810 -13.981  1.00  0.59           C  
ATOM   5623  H   ALA A 397     -48.214 -44.273 -13.424  1.00  0.59           H  
ATOM   5624  HA  ALA A 397     -50.030 -44.947 -15.658  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397     -51.624 -43.490 -14.478  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397     -50.917 -44.686 -13.373  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397     -50.346 -43.005 -13.346  1.00  0.59           H  
ATOM   5628  N   LEU A 398     -50.336 -42.632 -16.793  1.00  0.59           N  
ATOM   5629  CA  LEU A 398     -50.187 -41.413 -17.596  1.00  0.59           C  
ATOM   5630  C   LEU A 398     -51.495 -40.667 -17.718  1.00  0.59           C  
ATOM   5631  O   LEU A 398     -52.402 -41.131 -18.409  1.00  0.59           O  
ATOM   5632  CB  LEU A 398     -49.674 -41.768 -18.997  1.00  0.59           C  
ATOM   5633  CG  LEU A 398     -49.261 -40.623 -19.912  1.00  0.59           C  
ATOM   5634  CD1 LEU A 398     -48.285 -41.166 -20.933  1.00  0.59           C  
ATOM   5635  CD2 LEU A 398     -50.484 -40.054 -20.607  1.00  0.59           C  
ATOM   5636  H   LEU A 398     -51.177 -43.214 -16.846  1.00  0.59           H  
ATOM   5637  HA  LEU A 398     -49.468 -40.754 -17.107  1.00  0.59           H  
ATOM   5638 1HB  LEU A 398     -48.804 -42.409 -18.881  1.00  0.59           H  
ATOM   5639 2HB  LEU A 398     -50.445 -42.336 -19.511  1.00  0.59           H  
ATOM   5640  HG  LEU A 398     -48.771 -39.842 -19.337  1.00  0.59           H  
ATOM   5641 1HD1 LEU A 398     -47.975 -40.383 -21.596  1.00  0.59           H  
ATOM   5642 2HD1 LEU A 398     -47.414 -41.574 -20.423  1.00  0.59           H  
ATOM   5643 3HD1 LEU A 398     -48.769 -41.948 -21.507  1.00  0.59           H  
ATOM   5644 1HD2 LEU A 398     -50.179 -39.244 -21.269  1.00  0.59           H  
ATOM   5645 2HD2 LEU A 398     -50.969 -40.837 -21.190  1.00  0.59           H  
ATOM   5646 3HD2 LEU A 398     -51.181 -39.672 -19.866  1.00  0.59           H  
ATOM   5647  N   THR A 399     -51.559 -39.483 -17.121  1.00  0.60           N  
ATOM   5648  CA  THR A 399     -52.783 -38.702 -17.167  1.00  0.60           C  
ATOM   5649  C   THR A 399     -52.584 -37.352 -17.837  1.00  0.60           C  
ATOM   5650  O   THR A 399     -51.648 -36.620 -17.509  1.00  0.60           O  
ATOM   5651  CB  THR A 399     -53.343 -38.458 -15.742  1.00  0.60           C  
ATOM   5652  OG1 THR A 399     -53.636 -39.712 -15.108  1.00  0.60           O  
ATOM   5653  CG2 THR A 399     -54.625 -37.613 -15.813  1.00  0.60           C  
ATOM   5654  H   THR A 399     -50.758 -39.150 -16.579  1.00  0.60           H  
ATOM   5655  HA  THR A 399     -53.526 -39.254 -17.735  1.00  0.60           H  
ATOM   5656  HB  THR A 399     -52.595 -37.927 -15.146  1.00  0.60           H  
ATOM   5657  HG1 THR A 399     -54.381 -40.128 -15.549  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399     -55.007 -37.447 -14.808  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399     -54.411 -36.648 -16.272  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399     -55.378 -38.139 -16.407  1.00  0.60           H  
ATOM   5661  N   VAL A 400     -53.476 -37.034 -18.765  1.00  0.60           N  
ATOM   5662  CA  VAL A 400     -53.500 -35.732 -19.401  1.00  0.60           C  
ATOM   5663  C   VAL A 400     -54.889 -35.146 -19.168  1.00  0.60           C  
ATOM   5664  O   VAL A 400     -55.883 -35.729 -19.605  1.00  0.60           O  
ATOM   5665  CB  VAL A 400     -53.231 -35.833 -20.916  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400     -53.265 -34.444 -21.512  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400     -51.902 -36.516 -21.186  1.00  0.60           C  
ATOM   5668  H   VAL A 400     -54.175 -37.730 -19.020  1.00  0.60           H  
ATOM   5669  HA  VAL A 400     -52.762 -35.082 -18.936  1.00  0.60           H  
ATOM   5670  HB  VAL A 400     -54.020 -36.405 -21.377  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400     -53.097 -34.498 -22.586  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400     -54.235 -33.986 -21.318  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400     -52.485 -33.845 -21.049  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400     -51.738 -36.583 -22.260  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400     -51.101 -35.957 -20.735  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400     -51.927 -37.511 -20.764  1.00  0.60           H  
ATOM   5677  N   THR A 401     -54.963 -34.029 -18.455  1.00  0.60           N  
ATOM   5678  CA  THR A 401     -56.256 -33.432 -18.135  1.00  0.60           C  
ATOM   5679  C   THR A 401     -56.305 -31.954 -18.484  1.00  0.60           C  
ATOM   5680  O   THR A 401     -55.417 -31.178 -18.114  1.00  0.60           O  
ATOM   5681  CB  THR A 401     -56.625 -33.641 -16.647  1.00  0.60           C  
ATOM   5682  OG1 THR A 401     -56.696 -35.042 -16.352  1.00  0.60           O  
ATOM   5683  CG2 THR A 401     -57.946 -32.966 -16.306  1.00  0.60           C  
ATOM   5684  H   THR A 401     -54.098 -33.587 -18.144  1.00  0.60           H  
ATOM   5685  HA  THR A 401     -57.013 -33.923 -18.736  1.00  0.60           H  
ATOM   5686  HB  THR A 401     -55.870 -33.215 -16.039  1.00  0.60           H  
ATOM   5687  HG1 THR A 401     -57.353 -35.453 -16.917  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401     -58.167 -33.123 -15.252  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401     -57.872 -31.897 -16.500  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401     -58.747 -33.381 -16.906  1.00  0.60           H  
ATOM   5691  N   ALA A 402     -57.368 -31.568 -19.167  1.00  0.60           N  
ATOM   5692  CA  ALA A 402     -57.526 -30.180 -19.567  1.00  0.60           C  
ATOM   5693  C   ALA A 402     -58.958 -29.856 -19.902  1.00  0.60           C  
ATOM   5694  O   ALA A 402     -59.806 -30.741 -19.868  1.00  0.60           O  
ATOM   5695  CB  ALA A 402     -56.640 -29.904 -20.754  1.00  0.60           C  
ATOM   5696  H   ALA A 402     -58.039 -32.277 -19.469  1.00  0.60           H  
ATOM   5697  HA  ALA A 402     -57.245 -29.563 -18.725  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402     -56.713 -28.893 -21.040  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402     -55.641 -30.122 -20.479  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402     -56.940 -30.524 -21.571  1.00  0.60           H  
ATOM   5701  N   ASP A 403     -59.261 -28.579 -20.163  1.00  0.59           N  
ATOM   5702  CA  ASP A 403     -60.569 -28.251 -20.700  1.00  0.59           C  
ATOM   5703  C   ASP A 403     -60.615 -28.872 -22.094  1.00  0.59           C  
ATOM   5704  O   ASP A 403     -61.643 -29.409 -22.497  1.00  0.59           O  
ATOM   5705  CB  ASP A 403     -60.818 -26.739 -20.806  1.00  0.59           C  
ATOM   5706  CG  ASP A 403     -61.006 -26.029 -19.454  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403     -61.135 -26.703 -18.456  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403     -61.128 -24.798 -19.446  1.00  0.59           O  
ATOM   5709  H   ASP A 403     -58.557 -27.852 -20.116  1.00  0.59           H  
ATOM   5710  HA  ASP A 403     -61.344 -28.700 -20.079  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403     -59.995 -26.270 -21.330  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403     -61.702 -26.568 -21.410  1.00  0.59           H  
ATOM   5713  N   ALA A 404     -59.464 -28.834 -22.803  1.00  0.59           N  
ATOM   5714  CA  ALA A 404     -59.326 -29.425 -24.153  1.00  0.59           C  
ATOM   5715  C   ALA A 404     -57.929 -30.015 -24.368  1.00  0.59           C  
ATOM   5716  O   ALA A 404     -56.931 -29.430 -23.926  1.00  0.59           O  
ATOM   5717  CB  ALA A 404     -59.584 -28.389 -25.237  1.00  0.59           C  
ATOM   5718  H   ALA A 404     -58.679 -28.336 -22.377  1.00  0.59           H  
ATOM   5719  HA  ALA A 404     -60.052 -30.225 -24.251  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404     -59.496 -28.869 -26.217  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404     -60.587 -27.986 -25.116  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404     -58.853 -27.586 -25.154  1.00  0.59           H  
ATOM   5723  N   VAL A 405     -57.865 -31.142 -25.090  1.00  0.59           N  
ATOM   5724  CA  VAL A 405     -56.586 -31.800 -25.384  1.00  0.59           C  
ATOM   5725  C   VAL A 405     -56.397 -32.151 -26.860  1.00  0.59           C  
ATOM   5726  O   VAL A 405     -57.297 -32.721 -27.483  1.00  0.59           O  
ATOM   5727  CB  VAL A 405     -56.432 -33.125 -24.587  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405     -55.070 -33.783 -24.941  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405     -56.531 -32.882 -23.074  1.00  0.59           C  
ATOM   5730  H   VAL A 405     -58.736 -31.542 -25.443  1.00  0.59           H  
ATOM   5731  HA  VAL A 405     -55.787 -31.127 -25.085  1.00  0.59           H  
ATOM   5732  HB  VAL A 405     -57.218 -33.792 -24.869  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405     -54.962 -34.702 -24.403  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405     -55.023 -33.995 -26.001  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405     -54.256 -33.109 -24.668  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405     -56.434 -33.831 -22.544  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405     -55.741 -32.211 -22.760  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405     -57.500 -32.445 -22.834  1.00  0.59           H  
ATOM   5739  N   GLU A 406     -55.238 -31.814 -27.408  1.00  0.59           N  
ATOM   5740  CA  GLU A 406     -54.932 -32.194 -28.776  1.00  0.59           C  
ATOM   5741  C   GLU A 406     -53.601 -32.950 -28.807  1.00  0.59           C  
ATOM   5742  O   GLU A 406     -52.664 -32.583 -28.097  1.00  0.59           O  
ATOM   5743  CB  GLU A 406     -54.889 -30.952 -29.690  1.00  0.59           C  
ATOM   5744  CG  GLU A 406     -56.243 -30.180 -29.757  1.00  0.59           C  
ATOM   5745  CD  GLU A 406     -56.270 -29.037 -30.745  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406     -55.278 -28.807 -31.383  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406     -57.294 -28.407 -30.865  1.00  0.59           O  
ATOM   5748  H   GLU A 406     -54.559 -31.301 -26.852  1.00  0.59           H  
ATOM   5749  HA  GLU A 406     -55.710 -32.858 -29.138  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406     -54.117 -30.262 -29.336  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406     -54.619 -31.257 -30.703  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406     -57.036 -30.874 -29.996  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406     -56.452 -29.783 -28.765  1.00  0.59           H  
ATOM   5754  N   VAL A 407     -53.540 -34.019 -29.597  1.00  0.59           N  
ATOM   5755  CA  VAL A 407     -52.327 -34.811 -29.775  1.00  0.59           C  
ATOM   5756  C   VAL A 407     -52.052 -34.911 -31.293  1.00  0.59           C  
ATOM   5757  O   VAL A 407     -52.925 -35.357 -32.040  1.00  0.59           O  
ATOM   5758  CB  VAL A 407     -52.512 -36.215 -29.142  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407     -51.243 -37.008 -29.310  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407     -52.913 -36.098 -27.659  1.00  0.59           C  
ATOM   5761  H   VAL A 407     -54.379 -34.285 -30.098  1.00  0.59           H  
ATOM   5762  HA  VAL A 407     -51.502 -34.306 -29.286  1.00  0.59           H  
ATOM   5763  HB  VAL A 407     -53.290 -36.739 -29.680  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407     -51.370 -38.010 -28.899  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407     -51.006 -37.073 -30.361  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407     -50.433 -36.498 -28.786  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407     -53.048 -37.094 -27.239  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407     -52.132 -35.573 -27.113  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407     -53.847 -35.547 -27.576  1.00  0.59           H  
ATOM   5770  N   ARG A 408     -50.889 -34.439 -31.761  1.00  0.59           N  
ATOM   5771  CA  ARG A 408     -50.621 -34.397 -33.210  1.00  0.59           C  
ATOM   5772  C   ARG A 408     -49.257 -34.956 -33.666  1.00  0.59           C  
ATOM   5773  O   ARG A 408     -48.230 -34.299 -33.501  1.00  0.59           O  
ATOM   5774  CB  ARG A 408     -50.724 -32.950 -33.680  1.00  0.59           C  
ATOM   5775  CG  ARG A 408     -52.123 -32.310 -33.546  1.00  0.59           C  
ATOM   5776  CD  ARG A 408     -52.166 -30.916 -34.095  1.00  0.59           C  
ATOM   5777  NE  ARG A 408     -51.436 -29.913 -33.273  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408     -50.892 -28.788 -33.766  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408     -50.924 -28.531 -35.065  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408     -50.331 -27.945 -32.929  1.00  0.59           N  
ATOM   5781  H   ARG A 408     -50.199 -34.110 -31.094  1.00  0.59           H  
ATOM   5782  HA  ARG A 408     -51.399 -34.973 -33.709  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408     -50.028 -32.336 -33.109  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408     -50.433 -32.890 -34.729  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408     -52.860 -32.913 -34.077  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408     -52.401 -32.253 -32.492  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408     -51.735 -30.915 -35.094  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408     -53.209 -30.602 -34.155  1.00  0.59           H  
ATOM   5789  HE  ARG A 408     -51.368 -30.026 -32.237  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408     -51.360 -29.187 -35.699  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408     -50.513 -27.681 -35.422  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408     -50.368 -28.155 -31.909  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408     -49.915 -27.091 -33.254  1.00  0.59           H  
ATOM   5794  N   GLY A 409     -49.238 -36.140 -34.274  1.00  0.59           N  
ATOM   5795  CA  GLY A 409     -47.979 -36.739 -34.729  1.00  0.59           C  
ATOM   5796  C   GLY A 409     -47.081 -37.221 -33.587  1.00  0.59           C  
ATOM   5797  O   GLY A 409     -45.859 -37.262 -33.738  1.00  0.59           O  
ATOM   5798  H   GLY A 409     -50.115 -36.625 -34.445  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409     -48.200 -37.574 -35.389  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409     -47.438 -36.010 -35.328  1.00  0.59           H  
ATOM   5801  N   SER A 410     -47.681 -37.537 -32.445  1.00  0.59           N  
ATOM   5802  CA  SER A 410     -46.952 -37.917 -31.230  1.00  0.59           C  
ATOM   5803  C   SER A 410     -47.129 -39.367 -30.811  1.00  0.59           C  
ATOM   5804  O   SER A 410     -48.048 -40.044 -31.271  1.00  0.59           O  
ATOM   5805  CB  SER A 410     -47.406 -37.037 -30.097  1.00  0.59           C  
ATOM   5806  OG  SER A 410     -47.090 -35.712 -30.351  1.00  0.59           O  
ATOM   5807  H   SER A 410     -48.697 -37.516 -32.429  1.00  0.59           H  
ATOM   5808  HA  SER A 410     -45.887 -37.747 -31.403  1.00  0.59           H  
ATOM   5809 1HB  SER A 410     -48.473 -37.133 -30.000  1.00  0.59           H  
ATOM   5810 2HB  SER A 410     -46.964 -37.358 -29.157  1.00  0.59           H  
ATOM   5811  HG  SER A 410     -47.755 -35.190 -29.858  1.00  0.59           H  
ATOM   5812  N   GLN A 411     -46.230 -39.831 -29.944  1.00  0.59           N  
ATOM   5813  CA  GLN A 411     -46.332 -41.155 -29.339  1.00  0.59           C  
ATOM   5814  C   GLN A 411     -46.477 -41.011 -27.827  1.00  0.59           C  
ATOM   5815  O   GLN A 411     -45.532 -40.601 -27.149  1.00  0.59           O  
ATOM   5816  CB  GLN A 411     -45.112 -42.010 -29.660  1.00  0.59           C  
ATOM   5817  CG  GLN A 411     -45.191 -43.423 -29.089  1.00  0.59           C  
ATOM   5818  CD  GLN A 411     -43.973 -44.248 -29.427  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411     -42.839 -43.779 -29.254  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411     -44.176 -45.468 -29.908  1.00  0.59           N  
ATOM   5821  H   GLN A 411     -45.485 -39.203 -29.651  1.00  0.59           H  
ATOM   5822  HA  GLN A 411     -47.214 -41.652 -29.726  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411     -45.002 -42.090 -30.740  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411     -44.215 -41.528 -29.271  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411     -45.280 -43.360 -28.003  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411     -46.073 -43.924 -29.505  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411     -43.401 -46.046 -30.149  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411     -45.126 -45.835 -30.047  1.00  0.59           H  
ATOM   5829  N   VAL A 412     -47.636 -41.384 -27.311  1.00  0.59           N  
ATOM   5830  CA  VAL A 412     -47.942 -41.253 -25.893  1.00  0.59           C  
ATOM   5831  C   VAL A 412     -48.148 -42.646 -25.305  1.00  0.59           C  
ATOM   5832  O   VAL A 412     -48.945 -43.417 -25.840  1.00  0.59           O  
ATOM   5833  CB  VAL A 412     -49.208 -40.378 -25.714  1.00  0.59           C  
ATOM   5834  CG1 VAL A 412     -49.559 -40.259 -24.249  1.00  0.59           C  
ATOM   5835  CG2 VAL A 412     -48.968 -38.969 -26.347  1.00  0.59           C  
ATOM   5836  H   VAL A 412     -48.346 -41.750 -27.944  1.00  0.59           H  
ATOM   5837  HA  VAL A 412     -47.106 -40.774 -25.389  1.00  0.59           H  
ATOM   5838  HB  VAL A 412     -50.041 -40.861 -26.212  1.00  0.59           H  
ATOM   5839 1HG1 VAL A 412     -50.459 -39.658 -24.135  1.00  0.59           H  
ATOM   5840 2HG1 VAL A 412     -49.731 -41.254 -23.834  1.00  0.59           H  
ATOM   5841 3HG1 VAL A 412     -48.739 -39.784 -23.723  1.00  0.59           H  
ATOM   5842 1HG2 VAL A 412     -49.865 -38.359 -26.233  1.00  0.59           H  
ATOM   5843 2HG2 VAL A 412     -48.134 -38.480 -25.847  1.00  0.59           H  
ATOM   5844 3HG2 VAL A 412     -48.740 -39.075 -27.408  1.00  0.59           H  
ATOM   5845  N   ARG A 413     -47.414 -42.982 -24.245  1.00  0.59           N  
ATOM   5846  CA  ARG A 413     -47.492 -44.316 -23.666  1.00  0.59           C  
ATOM   5847  C   ARG A 413     -47.448 -44.390 -22.140  1.00  0.59           C  
ATOM   5848  O   ARG A 413     -46.645 -43.712 -21.504  1.00  0.59           O  
ATOM   5849  CB  ARG A 413     -46.366 -45.200 -24.207  1.00  0.59           C  
ATOM   5850  CG  ARG A 413     -46.364 -46.647 -23.667  1.00  0.59           C  
ATOM   5851  CD  ARG A 413     -45.329 -47.494 -24.307  1.00  0.59           C  
ATOM   5852  NE  ARG A 413     -45.318 -48.853 -23.752  1.00  0.59           N  
ATOM   5853  CZ  ARG A 413     -44.416 -49.810 -24.058  1.00  0.59           C  
ATOM   5854  NH1 ARG A 413     -43.442 -49.559 -24.915  1.00  0.59           N  
ATOM   5855  NH2 ARG A 413     -44.511 -51.003 -23.495  1.00  0.59           N  
ATOM   5856  H   ARG A 413     -46.771 -42.302 -23.861  1.00  0.59           H  
ATOM   5857  HA  ARG A 413     -48.416 -44.720 -24.002  1.00  0.59           H  
ATOM   5858 1HB  ARG A 413     -46.440 -45.254 -25.292  1.00  0.59           H  
ATOM   5859 2HB  ARG A 413     -45.404 -44.749 -23.965  1.00  0.59           H  
ATOM   5860 1HG  ARG A 413     -46.154 -46.634 -22.597  1.00  0.59           H  
ATOM   5861 2HG  ARG A 413     -47.342 -47.104 -23.839  1.00  0.59           H  
ATOM   5862 1HD  ARG A 413     -45.528 -47.562 -25.377  1.00  0.59           H  
ATOM   5863 2HD  ARG A 413     -44.346 -47.050 -24.148  1.00  0.59           H  
ATOM   5864  HE  ARG A 413     -46.049 -49.105 -23.085  1.00  0.59           H  
ATOM   5865 1HH1 ARG A 413     -43.370 -48.648 -25.346  1.00  0.59           H  
ATOM   5866 2HH1 ARG A 413     -42.771 -50.280 -25.140  1.00  0.59           H  
ATOM   5867 1HH2 ARG A 413     -45.280 -51.205 -22.818  1.00  0.59           H  
ATOM   5868 2HH2 ARG A 413     -43.847 -51.723 -23.714  1.00  0.59           H  
ATOM   5869  N   GLY A 414     -48.291 -45.246 -21.561  1.00  0.60           N  
ATOM   5870  CA  GLY A 414     -48.235 -45.459 -20.109  1.00  0.60           C  
ATOM   5871  C   GLY A 414     -48.443 -46.927 -19.733  1.00  0.60           C  
ATOM   5872  O   GLY A 414     -49.386 -47.581 -20.184  1.00  0.60           O  
ATOM   5873  H   GLY A 414     -48.953 -45.749 -22.156  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414     -47.273 -45.124 -19.730  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414     -48.997 -44.849 -19.624  1.00  0.60           H  
ATOM   5876  N   ALA A 415     -47.550 -47.440 -18.892  1.00  0.60           N  
ATOM   5877  CA  ALA A 415     -47.625 -48.836 -18.451  1.00  0.60           C  
ATOM   5878  C   ALA A 415     -48.876 -49.159 -17.638  1.00  0.60           C  
ATOM   5879  O   ALA A 415     -49.456 -50.240 -17.770  1.00  0.60           O  
ATOM   5880  CB  ALA A 415     -46.436 -49.160 -17.599  1.00  0.60           C  
ATOM   5881  H   ALA A 415     -46.779 -46.846 -18.577  1.00  0.60           H  
ATOM   5882  HA  ALA A 415     -47.610 -49.459 -19.339  1.00  0.60           H  
ATOM   5883 1HB  ALA A 415     -46.469 -50.203 -17.298  1.00  0.60           H  
ATOM   5884 2HB  ALA A 415     -45.518 -48.967 -18.148  1.00  0.60           H  
ATOM   5885 3HB  ALA A 415     -46.499 -48.532 -16.740  1.00  0.60           H  
ATOM   5886  N   ARG A 416     -49.275 -48.228 -16.783  1.00  0.60           N  
ATOM   5887  CA  ARG A 416     -50.424 -48.387 -15.906  1.00  0.60           C  
ATOM   5888  C   ARG A 416     -51.533 -47.540 -16.487  1.00  0.60           C  
ATOM   5889  O   ARG A 416     -51.327 -46.912 -17.525  1.00  0.60           O  
ATOM   5890  CB  ARG A 416     -50.108 -47.999 -14.477  1.00  0.60           C  
ATOM   5891  CG  ARG A 416     -49.014 -48.812 -13.830  1.00  0.60           C  
ATOM   5892  CD  ARG A 416     -48.755 -48.368 -12.436  1.00  0.60           C  
ATOM   5893  NE  ARG A 416     -47.637 -49.084 -11.842  1.00  0.60           N  
ATOM   5894  CZ  ARG A 416     -47.149 -48.860 -10.607  1.00  0.60           C  
ATOM   5895  NH1 ARG A 416     -47.687 -47.937  -9.841  1.00  0.60           N  
ATOM   5896  NH2 ARG A 416     -46.124 -49.567 -10.167  1.00  0.60           N  
ATOM   5897  H   ARG A 416     -48.741 -47.360 -16.718  1.00  0.60           H  
ATOM   5898  HA  ARG A 416     -50.738 -49.429 -15.911  1.00  0.60           H  
ATOM   5899 1HB  ARG A 416     -49.828 -46.975 -14.433  1.00  0.60           H  
ATOM   5900 2HB  ARG A 416     -50.999 -48.113 -13.865  1.00  0.60           H  
ATOM   5901 1HG  ARG A 416     -49.302 -49.862 -13.813  1.00  0.60           H  
ATOM   5902 2HG  ARG A 416     -48.093 -48.698 -14.408  1.00  0.60           H  
ATOM   5903 1HD  ARG A 416     -48.529 -47.302 -12.424  1.00  0.60           H  
ATOM   5904 2HD  ARG A 416     -49.639 -48.554 -11.828  1.00  0.60           H  
ATOM   5905  HE  ARG A 416     -47.190 -49.803 -12.399  1.00  0.60           H  
ATOM   5906 1HH1 ARG A 416     -48.470 -47.392 -10.178  1.00  0.60           H  
ATOM   5907 2HH1 ARG A 416     -47.318 -47.769  -8.917  1.00  0.60           H  
ATOM   5908 1HH2 ARG A 416     -45.707 -50.274 -10.759  1.00  0.60           H  
ATOM   5909 2HH2 ARG A 416     -45.755 -49.400  -9.243  1.00  0.60           H  
ATOM   5910  N   LYS A 417     -52.707 -47.535 -15.862  1.00  0.60           N  
ATOM   5911  CA  LYS A 417     -53.827 -46.811 -16.446  1.00  0.60           C  
ATOM   5912  C   LYS A 417     -53.445 -45.462 -17.015  1.00  0.60           C  
ATOM   5913  O   LYS A 417     -52.816 -44.630 -16.348  1.00  0.60           O  
ATOM   5914  CB  LYS A 417     -54.930 -46.555 -15.422  1.00  0.60           C  
ATOM   5915  CG  LYS A 417     -56.129 -45.781 -16.023  1.00  0.60           C  
ATOM   5916  CD  LYS A 417     -57.253 -45.527 -15.027  1.00  0.60           C  
ATOM   5917  CE  LYS A 417     -58.358 -44.688 -15.691  1.00  0.60           C  
ATOM   5918  NZ  LYS A 417     -59.443 -44.324 -14.750  1.00  0.60           N  
ATOM   5919  H   LYS A 417     -52.838 -48.054 -15.008  1.00  0.60           H  
ATOM   5920  HA  LYS A 417     -54.228 -47.415 -17.257  1.00  0.60           H  
ATOM   5921 1HB  LYS A 417     -55.296 -47.505 -15.034  1.00  0.60           H  
ATOM   5922 2HB  LYS A 417     -54.534 -45.980 -14.586  1.00  0.60           H  
ATOM   5923 1HG  LYS A 417     -55.788 -44.809 -16.377  1.00  0.60           H  
ATOM   5924 2HG  LYS A 417     -56.522 -46.331 -16.882  1.00  0.60           H  
ATOM   5925 1HD  LYS A 417     -57.671 -46.476 -14.692  1.00  0.60           H  
ATOM   5926 2HD  LYS A 417     -56.865 -44.988 -14.164  1.00  0.60           H  
ATOM   5927 1HE  LYS A 417     -57.914 -43.773 -16.082  1.00  0.60           H  
ATOM   5928 2HE  LYS A 417     -58.784 -45.253 -16.523  1.00  0.60           H  
ATOM   5929 1HZ  LYS A 417     -60.126 -43.764 -15.247  1.00  0.60           H  
ATOM   5930 2HZ  LYS A 417     -59.880 -45.155 -14.388  1.00  0.60           H  
ATOM   5931 3HZ  LYS A 417     -59.058 -43.780 -13.990  1.00  0.60           H  
ATOM   5932  N   ALA A 418     -53.862 -45.249 -18.249  1.00  0.60           N  
ATOM   5933  CA  ALA A 418     -53.627 -43.992 -18.903  1.00  0.60           C  
ATOM   5934  C   ALA A 418     -54.958 -43.341 -19.198  1.00  0.60           C  
ATOM   5935  O   ALA A 418     -55.945 -44.029 -19.482  1.00  0.60           O  
ATOM   5936  CB  ALA A 418     -52.819 -44.190 -20.163  1.00  0.60           C  
ATOM   5937  H   ALA A 418     -54.360 -45.998 -18.735  1.00  0.60           H  
ATOM   5938  HA  ALA A 418     -53.082 -43.352 -18.223  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418     -52.645 -43.224 -20.640  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418     -51.862 -44.653 -19.910  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418     -53.363 -44.837 -20.818  1.00  0.60           H  
ATOM   5942  N   GLU A 419     -54.983 -42.027 -19.129  1.00  0.60           N  
ATOM   5943  CA  GLU A 419     -56.202 -41.300 -19.397  1.00  0.60           C  
ATOM   5944  C   GLU A 419     -55.942 -39.962 -20.035  1.00  0.60           C  
ATOM   5945  O   GLU A 419     -55.088 -39.202 -19.578  1.00  0.60           O  
ATOM   5946  CB  GLU A 419     -56.994 -41.112 -18.093  1.00  0.60           C  
ATOM   5947  CG  GLU A 419     -58.343 -40.394 -18.245  1.00  0.60           C  
ATOM   5948  CD  GLU A 419     -59.162 -40.421 -16.974  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419     -58.702 -40.996 -16.007  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419     -60.245 -39.882 -16.966  1.00  0.60           O  
ATOM   5951  H   GLU A 419     -54.126 -41.537 -18.882  1.00  0.60           H  
ATOM   5952  HA  GLU A 419     -56.799 -41.890 -20.082  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419     -57.187 -42.086 -17.651  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419     -56.390 -40.544 -17.384  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419     -58.152 -39.354 -18.515  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419     -58.906 -40.847 -19.057  1.00  0.60           H  
ATOM   5957  N   VAL A 420     -56.690 -39.685 -21.084  1.00  0.60           N  
ATOM   5958  CA  VAL A 420     -56.613 -38.415 -21.763  1.00  0.60           C  
ATOM   5959  C   VAL A 420     -58.003 -37.812 -21.732  1.00  0.60           C  
ATOM   5960  O   VAL A 420     -58.908 -38.320 -22.403  1.00  0.60           O  
ATOM   5961  CB  VAL A 420     -56.148 -38.613 -23.211  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420     -56.074 -37.282 -23.862  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420     -54.778 -39.320 -23.244  1.00  0.60           C  
ATOM   5964  H   VAL A 420     -57.360 -40.387 -21.393  1.00  0.60           H  
ATOM   5965  HA  VAL A 420     -55.926 -37.756 -21.236  1.00  0.60           H  
ATOM   5966  HB  VAL A 420     -56.883 -39.202 -23.748  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420     -55.761 -37.395 -24.895  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420     -57.053 -36.812 -23.815  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420     -55.356 -36.673 -23.328  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420     -54.460 -39.447 -24.280  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420     -54.043 -38.716 -22.707  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420     -54.857 -40.299 -22.771  1.00  0.60           H  
ATOM   5973  N   VAL A 421     -58.163 -36.730 -20.979  1.00  0.61           N  
ATOM   5974  CA  VAL A 421     -59.488 -36.177 -20.782  1.00  0.61           C  
ATOM   5975  C   VAL A 421     -59.623 -34.667 -20.946  1.00  0.61           C  
ATOM   5976  O   VAL A 421     -58.802 -33.890 -20.441  1.00  0.61           O  
ATOM   5977  CB  VAL A 421     -59.986 -36.606 -19.378  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421     -59.039 -36.151 -18.338  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421     -61.379 -36.013 -19.105  1.00  0.61           C  
ATOM   5980  H   VAL A 421     -57.360 -36.339 -20.489  1.00  0.61           H  
ATOM   5981  HA  VAL A 421     -60.128 -36.647 -21.509  1.00  0.61           H  
ATOM   5982  HB  VAL A 421     -60.036 -37.699 -19.339  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421     -59.392 -36.471 -17.355  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421     -58.055 -36.584 -18.531  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421     -58.988 -35.079 -18.380  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421     -61.722 -36.339 -18.125  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421     -61.332 -34.926 -19.121  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421     -62.076 -36.356 -19.865  1.00  0.61           H  
ATOM   5989  N   SER A 422     -60.720 -34.292 -21.612  1.00  0.62           N  
ATOM   5990  CA  SER A 422     -61.125 -32.913 -21.839  1.00  0.62           C  
ATOM   5991  C   SER A 422     -62.435 -32.611 -21.092  1.00  0.62           C  
ATOM   5992  O   SER A 422     -63.517 -33.077 -21.465  1.00  0.62           O  
ATOM   5993  CB  SER A 422     -61.280 -32.678 -23.302  1.00  0.62           C  
ATOM   5994  OG  SER A 422     -60.061 -32.805 -23.958  1.00  0.62           O  
ATOM   5995  H   SER A 422     -61.304 -35.033 -21.992  1.00  0.62           H  
ATOM   5996  HA  SER A 422     -60.342 -32.264 -21.484  1.00  0.62           H  
ATOM   5997 1HB  SER A 422     -61.988 -33.384 -23.713  1.00  0.62           H  
ATOM   5998 2HB  SER A 422     -61.678 -31.696 -23.465  1.00  0.62           H  
ATOM   5999  HG  SER A 422     -60.249 -32.578 -24.886  1.00  0.62           H  
ATOM   6000  N   GLY A 423     -62.333 -31.826 -20.028  1.00  0.62           N  
ATOM   6001  CA  GLY A 423     -63.454 -31.565 -19.138  1.00  0.62           C  
ATOM   6002  C   GLY A 423     -64.553 -30.654 -19.679  1.00  0.62           C  
ATOM   6003  O   GLY A 423     -65.665 -30.669 -19.149  1.00  0.62           O  
ATOM   6004  H   GLY A 423     -61.427 -31.421 -19.824  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423     -63.899 -32.518 -18.851  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423     -63.062 -31.126 -18.221  1.00  0.62           H  
ATOM   6007  N   LYS A 424     -64.249 -29.817 -20.675  1.00  0.63           N  
ATOM   6008  CA  LYS A 424     -65.264 -28.899 -21.177  1.00  0.63           C  
ATOM   6009  C   LYS A 424     -65.338 -28.961 -22.691  1.00  0.63           C  
ATOM   6010  O   LYS A 424     -66.412 -28.877 -23.291  1.00  0.63           O  
ATOM   6011  CB  LYS A 424     -64.945 -27.477 -20.727  1.00  0.63           C  
ATOM   6012  CG  LYS A 424     -64.949 -27.299 -19.212  1.00  0.63           C  
ATOM   6013  CD  LYS A 424     -64.709 -25.868 -18.796  1.00  0.63           C  
ATOM   6014  CE  LYS A 424     -64.626 -25.771 -17.284  1.00  0.63           C  
ATOM   6015  NZ  LYS A 424     -64.362 -24.391 -16.823  1.00  0.63           N  
ATOM   6016  H   LYS A 424     -63.331 -29.829 -21.111  1.00  0.63           H  
ATOM   6017  HA  LYS A 424     -66.237 -29.188 -20.784  1.00  0.63           H  
ATOM   6018 1HB  LYS A 424     -63.963 -27.196 -21.093  1.00  0.63           H  
ATOM   6019 2HB  LYS A 424     -65.667 -26.785 -21.158  1.00  0.63           H  
ATOM   6020 1HG  LYS A 424     -65.898 -27.647 -18.801  1.00  0.63           H  
ATOM   6021 2HG  LYS A 424     -64.145 -27.899 -18.785  1.00  0.63           H  
ATOM   6022 1HD  LYS A 424     -63.781 -25.502 -19.228  1.00  0.63           H  
ATOM   6023 2HD  LYS A 424     -65.526 -25.242 -19.147  1.00  0.63           H  
ATOM   6024 1HE  LYS A 424     -65.564 -26.116 -16.854  1.00  0.63           H  
ATOM   6025 2HE  LYS A 424     -63.817 -26.417 -16.936  1.00  0.63           H  
ATOM   6026 1HZ  LYS A 424     -64.310 -24.380 -15.818  1.00  0.63           H  
ATOM   6027 2HZ  LYS A 424     -63.481 -24.065 -17.206  1.00  0.63           H  
ATOM   6028 3HZ  LYS A 424     -65.106 -23.786 -17.130  1.00  0.63           H  
ATOM   6029  N   GLY A 425     -64.166 -29.056 -23.290  1.00  0.62           N  
ATOM   6030  CA  GLY A 425     -63.977 -29.036 -24.719  1.00  0.62           C  
ATOM   6031  C   GLY A 425     -63.674 -30.413 -25.276  1.00  0.62           C  
ATOM   6032  O   GLY A 425     -63.918 -31.435 -24.621  1.00  0.62           O  
ATOM   6033  H   GLY A 425     -63.336 -29.142 -22.730  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425     -64.869 -28.636 -25.200  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425     -63.156 -28.361 -24.958  1.00  0.62           H  
ATOM   6036  N   SER A 426     -63.164 -30.396 -26.502  1.00  0.61           N  
ATOM   6037  CA  SER A 426     -62.853 -31.562 -27.318  1.00  0.61           C  
ATOM   6038  C   SER A 426     -61.521 -32.255 -27.056  1.00  0.61           C  
ATOM   6039  O   SER A 426     -60.623 -31.721 -26.383  1.00  0.61           O  
ATOM   6040  CB  SER A 426     -62.878 -31.133 -28.770  1.00  0.61           C  
ATOM   6041  OG  SER A 426     -61.841 -30.229 -29.038  1.00  0.61           O  
ATOM   6042  H   SER A 426     -62.999 -29.490 -26.915  1.00  0.61           H  
ATOM   6043  HA  SER A 426     -63.645 -32.297 -27.161  1.00  0.61           H  
ATOM   6044 1HB  SER A 426     -62.776 -32.010 -29.414  1.00  0.61           H  
ATOM   6045 2HB  SER A 426     -63.837 -30.674 -28.997  1.00  0.61           H  
ATOM   6046  HG  SER A 426     -61.023 -30.705 -28.860  1.00  0.61           H  
ATOM   6047  N   LEU A 427     -61.415 -33.441 -27.651  1.00  0.61           N  
ATOM   6048  CA  LEU A 427     -60.197 -34.242 -27.721  1.00  0.61           C  
ATOM   6049  C   LEU A 427     -59.918 -34.600 -29.163  1.00  0.61           C  
ATOM   6050  O   LEU A 427     -60.799 -35.096 -29.863  1.00  0.61           O  
ATOM   6051  CB  LEU A 427     -60.276 -35.504 -26.860  1.00  0.61           C  
ATOM   6052  CG  LEU A 427     -59.139 -36.586 -27.036  1.00  0.61           C  
ATOM   6053  CD1 LEU A 427     -57.797 -36.042 -26.667  1.00  0.61           C  
ATOM   6054  CD2 LEU A 427     -59.467 -37.779 -26.123  1.00  0.61           C  
ATOM   6055  H   LEU A 427     -62.255 -33.791 -28.122  1.00  0.61           H  
ATOM   6056  HA  LEU A 427     -59.381 -33.646 -27.345  1.00  0.61           H  
ATOM   6057 1HB  LEU A 427     -60.288 -35.207 -25.810  1.00  0.61           H  
ATOM   6058 2HB  LEU A 427     -61.184 -35.971 -27.075  1.00  0.61           H  
ATOM   6059  HG  LEU A 427     -59.099 -36.907 -28.078  1.00  0.61           H  
ATOM   6060 1HD1 LEU A 427     -57.045 -36.815 -26.795  1.00  0.61           H  
ATOM   6061 2HD1 LEU A 427     -57.548 -35.201 -27.295  1.00  0.61           H  
ATOM   6062 3HD1 LEU A 427     -57.833 -35.731 -25.648  1.00  0.61           H  
ATOM   6063 1HD2 LEU A 427     -58.702 -38.537 -26.237  1.00  0.61           H  
ATOM   6064 2HD2 LEU A 427     -59.500 -37.451 -25.079  1.00  0.61           H  
ATOM   6065 3HD2 LEU A 427     -60.431 -38.189 -26.397  1.00  0.61           H  
ATOM   6066  N   ARG A 428     -58.719 -34.294 -29.612  1.00  0.60           N  
ATOM   6067  CA  ARG A 428     -58.354 -34.571 -30.987  1.00  0.60           C  
ATOM   6068  C   ARG A 428     -57.013 -35.271 -31.073  1.00  0.60           C  
ATOM   6069  O   ARG A 428     -56.022 -34.793 -30.528  1.00  0.60           O  
ATOM   6070  CB  ARG A 428     -58.339 -33.263 -31.759  1.00  0.60           C  
ATOM   6071  CG  ARG A 428     -57.997 -33.331 -33.209  1.00  0.60           C  
ATOM   6072  CD  ARG A 428     -58.183 -31.980 -33.842  1.00  0.60           C  
ATOM   6073  NE  ARG A 428     -57.722 -31.950 -35.208  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428     -57.975 -30.966 -36.094  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428     -58.721 -29.935 -35.744  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428     -57.473 -31.031 -37.315  1.00  0.60           N  
ATOM   6077  H   ARG A 428     -58.060 -33.844 -28.973  1.00  0.60           H  
ATOM   6078  HA  ARG A 428     -59.110 -35.218 -31.420  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428     -59.310 -32.781 -31.673  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428     -57.609 -32.606 -31.309  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428     -56.951 -33.628 -33.320  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428     -58.633 -34.060 -33.716  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428     -59.238 -31.718 -33.832  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428     -57.617 -31.236 -33.274  1.00  0.60           H  
ATOM   6085  HE  ARG A 428     -57.110 -32.724 -35.506  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428     -59.100 -29.883 -34.808  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428     -58.909 -29.198 -36.407  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428     -56.892 -31.822 -37.585  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428     -57.658 -30.296 -37.975  1.00  0.60           H  
ATOM   6090  N   ILE A 429     -57.003 -36.428 -31.723  1.00  0.60           N  
ATOM   6091  CA  ILE A 429     -55.800 -37.232 -31.881  1.00  0.60           C  
ATOM   6092  C   ILE A 429     -55.524 -37.451 -33.380  1.00  0.60           C  
ATOM   6093  O   ILE A 429     -56.239 -38.220 -34.028  1.00  0.60           O  
ATOM   6094  CB  ILE A 429     -55.987 -38.587 -31.141  1.00  0.60           C  
ATOM   6095  CG1 ILE A 429     -56.304 -38.348 -29.634  1.00  0.60           C  
ATOM   6096  CG2 ILE A 429     -54.734 -39.417 -31.268  1.00  0.60           C  
ATOM   6097  CD1 ILE A 429     -56.689 -39.595 -28.878  1.00  0.60           C  
ATOM   6098  H   ILE A 429     -57.872 -36.750 -32.144  1.00  0.60           H  
ATOM   6099  HA  ILE A 429     -54.955 -36.703 -31.449  1.00  0.60           H  
ATOM   6100  HB  ILE A 429     -56.822 -39.123 -31.580  1.00  0.60           H  
ATOM   6101 1HG1 ILE A 429     -55.429 -37.910 -29.157  1.00  0.60           H  
ATOM   6102 2HG1 ILE A 429     -57.129 -37.647 -29.551  1.00  0.60           H  
ATOM   6103 1HG2 ILE A 429     -54.868 -40.374 -30.762  1.00  0.60           H  
ATOM   6104 2HG2 ILE A 429     -54.526 -39.586 -32.313  1.00  0.60           H  
ATOM   6105 3HG2 ILE A 429     -53.903 -38.880 -30.814  1.00  0.60           H  
ATOM   6106 1HD1 ILE A 429     -56.892 -39.335 -27.843  1.00  0.60           H  
ATOM   6107 2HD1 ILE A 429     -57.577 -40.028 -29.322  1.00  0.60           H  
ATOM   6108 3HD1 ILE A 429     -55.877 -40.317 -28.917  1.00  0.60           H  
ATOM   6109  N   ASP A 430     -54.490 -36.788 -33.913  1.00  0.59           N  
ATOM   6110  CA  ASP A 430     -54.164 -36.834 -35.349  1.00  0.59           C  
ATOM   6111  C   ASP A 430     -52.797 -37.428 -35.682  1.00  0.59           C  
ATOM   6112  O   ASP A 430     -51.769 -36.921 -35.216  1.00  0.59           O  
ATOM   6113  CB  ASP A 430     -54.171 -35.436 -35.977  1.00  0.59           C  
ATOM   6114  CG  ASP A 430     -55.510 -34.763 -36.099  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430     -56.335 -35.220 -36.840  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430     -55.690 -33.753 -35.476  1.00  0.59           O  
ATOM   6117  H   ASP A 430     -53.929 -36.206 -33.294  1.00  0.59           H  
ATOM   6118  HA  ASP A 430     -54.922 -37.435 -35.841  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430     -53.524 -34.793 -35.391  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430     -53.734 -35.501 -36.974  1.00  0.59           H  
ATOM   6121  N   GLY A 431     -52.777 -38.537 -36.421  1.00  0.60           N  
ATOM   6122  CA  GLY A 431     -51.515 -39.137 -36.861  1.00  0.60           C  
ATOM   6123  C   GLY A 431     -50.647 -39.598 -35.704  1.00  0.60           C  
ATOM   6124  O   GLY A 431     -49.420 -39.606 -35.819  1.00  0.60           O  
ATOM   6125  H   GLY A 431     -53.661 -38.933 -36.743  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431     -51.724 -39.977 -37.517  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431     -50.965 -38.410 -37.456  1.00  0.60           H  
ATOM   6128  N   SER A 432     -51.270 -39.934 -34.587  1.00  0.60           N  
ATOM   6129  CA  SER A 432     -50.541 -40.255 -33.373  1.00  0.60           C  
ATOM   6130  C   SER A 432     -50.744 -41.672 -32.896  1.00  0.60           C  
ATOM   6131  O   SER A 432     -51.675 -42.358 -33.323  1.00  0.60           O  
ATOM   6132  CB  SER A 432     -50.952 -39.285 -32.292  1.00  0.60           C  
ATOM   6133  OG  SER A 432     -50.613 -37.969 -32.652  1.00  0.60           O  
ATOM   6134  H   SER A 432     -52.286 -39.950 -34.584  1.00  0.60           H  
ATOM   6135  HA  SER A 432     -49.475 -40.120 -33.564  1.00  0.60           H  
ATOM   6136 1HB  SER A 432     -52.014 -39.351 -32.144  1.00  0.60           H  
ATOM   6137 2HB  SER A 432     -50.476 -39.549 -31.353  1.00  0.60           H  
ATOM   6138  HG  SER A 432     -51.280 -37.699 -33.313  1.00  0.60           H  
ATOM   6139  N   GLU A 433     -49.850 -42.102 -32.026  1.00  0.60           N  
ATOM   6140  CA  GLU A 433     -49.956 -43.393 -31.390  1.00  0.60           C  
ATOM   6141  C   GLU A 433     -50.160 -43.198 -29.896  1.00  0.60           C  
ATOM   6142  O   GLU A 433     -49.363 -42.524 -29.245  1.00  0.60           O  
ATOM   6143  CB  GLU A 433     -48.706 -44.235 -31.667  1.00  0.60           C  
ATOM   6144  CG  GLU A 433     -48.726 -45.626 -31.031  1.00  0.60           C  
ATOM   6145  CD  GLU A 433     -47.515 -46.473 -31.382  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433     -47.335 -46.768 -32.541  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433     -46.751 -46.800 -30.491  1.00  0.60           O  
ATOM   6148  H   GLU A 433     -49.098 -41.473 -31.756  1.00  0.60           H  
ATOM   6149  HA  GLU A 433     -50.811 -43.912 -31.797  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433     -48.591 -44.364 -32.743  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433     -47.825 -43.707 -31.305  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433     -48.769 -45.509 -29.945  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433     -49.635 -46.142 -31.346  1.00  0.60           H  
ATOM   6154  N   VAL A 434     -51.248 -43.739 -29.370  1.00  0.60           N  
ATOM   6155  CA  VAL A 434     -51.523 -43.621 -27.945  1.00  0.60           C  
ATOM   6156  C   VAL A 434     -51.673 -45.039 -27.406  1.00  0.60           C  
ATOM   6157  O   VAL A 434     -52.548 -45.776 -27.852  1.00  0.60           O  
ATOM   6158  CB  VAL A 434     -52.791 -42.778 -27.684  1.00  0.60           C  
ATOM   6159  CG1 VAL A 434     -53.023 -42.679 -26.187  1.00  0.60           C  
ATOM   6160  CG2 VAL A 434     -52.646 -41.369 -28.326  1.00  0.60           C  
ATOM   6161  H   VAL A 434     -51.876 -44.261 -29.981  1.00  0.60           H  
ATOM   6162  HA  VAL A 434     -50.685 -43.138 -27.454  1.00  0.60           H  
ATOM   6163  HB  VAL A 434     -53.644 -43.284 -28.114  1.00  0.60           H  
ATOM   6164 1HG1 VAL A 434     -53.930 -42.110 -25.991  1.00  0.60           H  
ATOM   6165 2HG1 VAL A 434     -53.117 -43.673 -25.773  1.00  0.60           H  
ATOM   6166 3HG1 VAL A 434     -52.171 -42.180 -25.723  1.00  0.60           H  
ATOM   6167 1HG2 VAL A 434     -53.548 -40.788 -28.138  1.00  0.60           H  
ATOM   6168 2HG2 VAL A 434     -51.789 -40.856 -27.892  1.00  0.60           H  
ATOM   6169 3HG2 VAL A 434     -52.500 -41.465 -29.402  1.00  0.60           H  
ATOM   6170  N   ARG A 435     -50.814 -45.426 -26.477  1.00  0.60           N  
ATOM   6171  CA  ARG A 435     -50.797 -46.806 -26.007  1.00  0.60           C  
ATOM   6172  C   ARG A 435     -50.667 -47.000 -24.506  1.00  0.60           C  
ATOM   6173  O   ARG A 435     -49.916 -46.302 -23.833  1.00  0.60           O  
ATOM   6174  CB  ARG A 435     -49.650 -47.572 -26.677  1.00  0.60           C  
ATOM   6175  CG  ARG A 435     -49.442 -49.029 -26.168  1.00  0.60           C  
ATOM   6176  CD  ARG A 435     -48.336 -49.765 -26.873  1.00  0.60           C  
ATOM   6177  NE  ARG A 435     -48.657 -50.185 -28.245  1.00  0.60           N  
ATOM   6178  CZ  ARG A 435     -47.735 -50.436 -29.201  1.00  0.60           C  
ATOM   6179  NH1 ARG A 435     -46.454 -50.261 -28.964  1.00  0.60           N  
ATOM   6180  NH2 ARG A 435     -48.136 -50.870 -30.373  1.00  0.60           N  
ATOM   6181  H   ARG A 435     -50.128 -44.757 -26.136  1.00  0.60           H  
ATOM   6182  HA  ARG A 435     -51.722 -47.260 -26.326  1.00  0.60           H  
ATOM   6183 1HB  ARG A 435     -49.832 -47.623 -27.752  1.00  0.60           H  
ATOM   6184 2HB  ARG A 435     -48.715 -47.029 -26.527  1.00  0.60           H  
ATOM   6185 1HG  ARG A 435     -49.161 -49.011 -25.114  1.00  0.60           H  
ATOM   6186 2HG  ARG A 435     -50.370 -49.597 -26.286  1.00  0.60           H  
ATOM   6187 1HD  ARG A 435     -47.458 -49.122 -26.915  1.00  0.60           H  
ATOM   6188 2HD  ARG A 435     -48.094 -50.658 -26.295  1.00  0.60           H  
ATOM   6189  HE  ARG A 435     -49.639 -50.365 -28.510  1.00  0.60           H  
ATOM   6190 1HH1 ARG A 435     -46.153 -49.929 -28.064  1.00  0.60           H  
ATOM   6191 2HH1 ARG A 435     -45.779 -50.449 -29.689  1.00  0.60           H  
ATOM   6192 1HH2 ARG A 435     -49.142 -51.022 -30.513  1.00  0.60           H  
ATOM   6193 2HH2 ARG A 435     -47.473 -51.064 -31.102  1.00  0.60           H  
ATOM   6194  N   SER A 436     -51.351 -47.997 -23.998  1.00  0.61           N  
ATOM   6195  CA  SER A 436     -51.137 -48.378 -22.616  1.00  0.61           C  
ATOM   6196  C   SER A 436     -51.042 -49.873 -22.460  1.00  0.61           C  
ATOM   6197  O   SER A 436     -51.587 -50.616 -23.265  1.00  0.61           O  
ATOM   6198  CB  SER A 436     -52.213 -47.874 -21.700  1.00  0.61           C  
ATOM   6199  OG  SER A 436     -51.955 -48.320 -20.398  1.00  0.61           O  
ATOM   6200  H   SER A 436     -52.031 -48.479 -24.586  1.00  0.61           H  
ATOM   6201  HA  SER A 436     -50.189 -47.961 -22.306  1.00  0.61           H  
ATOM   6202 1HB  SER A 436     -52.242 -46.792 -21.723  1.00  0.61           H  
ATOM   6203 2HB  SER A 436     -53.180 -48.247 -22.027  1.00  0.61           H  
ATOM   6204  HG  SER A 436     -51.135 -47.845 -20.119  1.00  0.61           H  
ATOM   6205  N   ASP A 437     -50.308 -50.311 -21.447  1.00  0.61           N  
ATOM   6206  CA  ASP A 437     -50.181 -51.744 -21.162  1.00  0.61           C  
ATOM   6207  C   ASP A 437     -51.258 -52.205 -20.165  1.00  0.61           C  
ATOM   6208  O   ASP A 437     -51.328 -53.379 -19.792  1.00  0.61           O  
ATOM   6209  CB  ASP A 437     -48.776 -52.082 -20.674  1.00  0.61           C  
ATOM   6210  CG  ASP A 437     -47.705 -51.854 -21.776  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437     -48.055 -51.894 -22.930  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437     -46.556 -51.638 -21.460  1.00  0.61           O  
ATOM   6213  H   ASP A 437     -49.874 -49.609 -20.842  1.00  0.61           H  
ATOM   6214  HA  ASP A 437     -50.335 -52.290 -22.091  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437     -48.541 -51.490 -19.805  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437     -48.744 -53.127 -20.368  1.00  0.61           H  
ATOM   6217  N   SER A 438     -52.125 -51.266 -19.802  1.00  0.61           N  
ATOM   6218  CA  SER A 438     -53.261 -51.421 -18.912  1.00  0.61           C  
ATOM   6219  C   SER A 438     -54.434 -50.698 -19.556  1.00  0.61           C  
ATOM   6220  O   SER A 438     -54.464 -50.577 -20.777  1.00  0.61           O  
ATOM   6221  CB  SER A 438     -52.975 -50.856 -17.538  1.00  0.61           C  
ATOM   6222  OG  SER A 438     -54.007 -51.200 -16.655  1.00  0.61           O  
ATOM   6223  H   SER A 438     -51.971 -50.320 -20.144  1.00  0.61           H  
ATOM   6224  HA  SER A 438     -53.506 -52.479 -18.822  1.00  0.61           H  
ATOM   6225 1HB  SER A 438     -52.021 -51.238 -17.173  1.00  0.61           H  
ATOM   6226 2HB  SER A 438     -52.893 -49.780 -17.617  1.00  0.61           H  
ATOM   6227  HG  SER A 438     -54.015 -52.166 -16.629  1.00  0.61           H  
ATOM   6228  N   ASN A 439     -55.442 -50.343 -18.772  1.00  0.61           N  
ATOM   6229  CA  ASN A 439     -56.631 -49.676 -19.311  1.00  0.61           C  
ATOM   6230  C   ASN A 439     -56.270 -48.284 -19.880  1.00  0.61           C  
ATOM   6231  O   ASN A 439     -55.380 -47.610 -19.347  1.00  0.61           O  
ATOM   6232  CB  ASN A 439     -57.686 -49.514 -18.227  1.00  0.61           C  
ATOM   6233  CG  ASN A 439     -58.273 -50.827 -17.672  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439     -58.409 -51.881 -18.320  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439     -58.630 -50.759 -16.412  1.00  0.61           N  
ATOM   6236  H   ASN A 439     -55.345 -50.524 -17.779  1.00  0.61           H  
ATOM   6237  HA  ASN A 439     -57.030 -50.270 -20.131  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439     -57.259 -48.948 -17.399  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439     -58.508 -48.918 -18.633  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439     -59.020 -51.561 -15.958  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439     -58.511 -49.908 -15.903  1.00  0.61           H  
ATOM   6242  N   LEU A 440     -56.968 -47.870 -20.943  1.00  0.61           N  
ATOM   6243  CA  LEU A 440     -56.802 -46.546 -21.560  1.00  0.61           C  
ATOM   6244  C   LEU A 440     -58.136 -45.860 -21.759  1.00  0.61           C  
ATOM   6245  O   LEU A 440     -59.039 -46.424 -22.383  1.00  0.61           O  
ATOM   6246  CB  LEU A 440     -56.065 -46.653 -22.910  1.00  0.61           C  
ATOM   6247  CG  LEU A 440     -55.911 -45.380 -23.798  1.00  0.61           C  
ATOM   6248  CD1 LEU A 440     -55.151 -44.285 -23.097  1.00  0.61           C  
ATOM   6249  CD2 LEU A 440     -55.084 -45.779 -25.042  1.00  0.61           C  
ATOM   6250  H   LEU A 440     -57.674 -48.501 -21.318  1.00  0.61           H  
ATOM   6251  HA  LEU A 440     -56.199 -45.937 -20.897  1.00  0.61           H  
ATOM   6252 1HB  LEU A 440     -55.082 -47.068 -22.740  1.00  0.61           H  
ATOM   6253 2HB  LEU A 440     -56.629 -47.345 -23.502  1.00  0.61           H  
ATOM   6254  HG  LEU A 440     -56.899 -45.008 -24.079  1.00  0.61           H  
ATOM   6255 1HD1 LEU A 440     -55.053 -43.428 -23.763  1.00  0.61           H  
ATOM   6256 2HD1 LEU A 440     -55.681 -43.980 -22.196  1.00  0.61           H  
ATOM   6257 3HD1 LEU A 440     -54.172 -44.654 -22.845  1.00  0.61           H  
ATOM   6258 1HD2 LEU A 440     -54.975 -44.915 -25.669  1.00  0.61           H  
ATOM   6259 2HD2 LEU A 440     -54.097 -46.129 -24.727  1.00  0.61           H  
ATOM   6260 3HD2 LEU A 440     -55.552 -46.564 -25.601  1.00  0.61           H  
ATOM   6261  N   THR A 441     -58.272 -44.668 -21.197  1.00  0.60           N  
ATOM   6262  CA  THR A 441     -59.517 -43.937 -21.346  1.00  0.60           C  
ATOM   6263  C   THR A 441     -59.336 -42.603 -22.068  1.00  0.60           C  
ATOM   6264  O   THR A 441     -58.530 -41.768 -21.663  1.00  0.60           O  
ATOM   6265  CB  THR A 441     -60.174 -43.698 -19.969  1.00  0.60           C  
ATOM   6266  OG1 THR A 441     -60.461 -44.961 -19.339  1.00  0.60           O  
ATOM   6267  CG2 THR A 441     -61.481 -42.890 -20.147  1.00  0.60           C  
ATOM   6268  H   THR A 441     -57.495 -44.283 -20.655  1.00  0.60           H  
ATOM   6269  HA  THR A 441     -60.203 -44.538 -21.941  1.00  0.60           H  
ATOM   6270  HB  THR A 441     -59.489 -43.140 -19.332  1.00  0.60           H  
ATOM   6271  HG1 THR A 441     -60.942 -45.522 -19.956  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441     -61.941 -42.719 -19.176  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441     -61.254 -41.930 -20.609  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441     -62.173 -43.446 -20.787  1.00  0.60           H  
ATOM   6275  N   LEU A 442     -60.101 -42.418 -23.133  1.00  0.60           N  
ATOM   6276  CA  LEU A 442     -60.131 -41.185 -23.904  1.00  0.60           C  
ATOM   6277  C   LEU A 442     -61.492 -40.557 -23.634  1.00  0.60           C  
ATOM   6278  O   LEU A 442     -62.511 -41.162 -23.969  1.00  0.60           O  
ATOM   6279  CB  LEU A 442     -59.986 -41.461 -25.398  1.00  0.60           C  
ATOM   6280  CG  LEU A 442     -58.763 -42.250 -25.880  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442     -58.892 -42.366 -27.379  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442     -57.459 -41.564 -25.464  1.00  0.60           C  
ATOM   6283  H   LEU A 442     -60.717 -43.176 -23.412  1.00  0.60           H  
ATOM   6284  HA  LEU A 442     -59.345 -40.511 -23.565  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442     -60.853 -42.017 -25.717  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442     -59.995 -40.526 -25.922  1.00  0.60           H  
ATOM   6287  HG  LEU A 442     -58.778 -43.261 -25.458  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442     -58.069 -42.908 -27.775  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442     -59.824 -42.879 -27.625  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442     -58.901 -41.371 -27.811  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442     -56.610 -42.144 -25.833  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442     -57.420 -40.564 -25.877  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442     -57.412 -41.508 -24.376  1.00  0.60           H  
ATOM   6294  N   ARG A 443     -61.531 -39.391 -23.010  1.00  0.59           N  
ATOM   6295  CA  ARG A 443     -62.827 -38.836 -22.621  1.00  0.59           C  
ATOM   6296  C   ARG A 443     -63.001 -37.346 -22.893  1.00  0.59           C  
ATOM   6297  O   ARG A 443     -62.086 -36.554 -22.677  1.00  0.59           O  
ATOM   6298  CB  ARG A 443     -63.076 -39.114 -21.141  1.00  0.59           C  
ATOM   6299  CG  ARG A 443     -64.376 -38.569 -20.574  1.00  0.59           C  
ATOM   6300  CD  ARG A 443     -64.556 -38.937 -19.138  1.00  0.59           C  
ATOM   6301  NE  ARG A 443     -64.832 -40.366 -18.924  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443     -64.739 -40.987 -17.733  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443     -64.349 -40.326 -16.662  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443     -65.051 -42.264 -17.659  1.00  0.59           N  
ATOM   6305  H   ARG A 443     -60.657 -38.918 -22.771  1.00  0.59           H  
ATOM   6306  HA  ARG A 443     -63.588 -39.367 -23.175  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443     -63.093 -40.192 -20.985  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443     -62.252 -38.716 -20.551  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443     -64.378 -37.482 -20.638  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443     -65.218 -38.972 -21.149  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443     -63.644 -38.686 -18.593  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443     -65.387 -38.368 -18.727  1.00  0.59           H  
ATOM   6313  HE  ARG A 443     -65.149 -40.955 -19.715  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443     -64.111 -39.347 -16.732  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443     -64.284 -40.799 -15.774  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443     -65.369 -42.738 -18.520  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443     -64.998 -42.758 -16.787  1.00  0.59           H  
ATOM   6318  N   SER A 444     -64.196 -36.966 -23.333  1.00  0.59           N  
ATOM   6319  CA  SER A 444     -64.495 -35.550 -23.547  1.00  0.59           C  
ATOM   6320  C   SER A 444     -65.934 -35.124 -23.285  1.00  0.59           C  
ATOM   6321  O   SER A 444     -66.892 -35.833 -23.585  1.00  0.59           O  
ATOM   6322  CB  SER A 444     -64.154 -35.142 -24.958  1.00  0.59           C  
ATOM   6323  OG  SER A 444     -64.565 -33.823 -25.210  1.00  0.59           O  
ATOM   6324  H   SER A 444     -64.887 -37.688 -23.555  1.00  0.59           H  
ATOM   6325  HA  SER A 444     -63.862 -34.982 -22.873  1.00  0.59           H  
ATOM   6326 1HB  SER A 444     -63.083 -35.239 -25.134  1.00  0.59           H  
ATOM   6327 2HB  SER A 444     -64.664 -35.803 -25.643  1.00  0.59           H  
ATOM   6328  HG  SER A 444     -63.950 -33.192 -24.769  1.00  0.59           H  
ATOM   6329  N   ALA A 445     -66.064 -33.898 -22.796  1.00  0.60           N  
ATOM   6330  CA  ALA A 445     -67.352 -33.244 -22.554  1.00  0.60           C  
ATOM   6331  C   ALA A 445     -67.962 -32.678 -23.844  1.00  0.60           C  
ATOM   6332  O   ALA A 445     -69.057 -32.112 -23.839  1.00  0.60           O  
ATOM   6333  CB  ALA A 445     -67.182 -32.137 -21.552  1.00  0.60           C  
ATOM   6334  H   ALA A 445     -65.203 -33.407 -22.540  1.00  0.60           H  
ATOM   6335  HA  ALA A 445     -68.032 -33.989 -22.156  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445     -68.137 -31.663 -21.350  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445     -66.771 -32.542 -20.629  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445     -66.499 -31.416 -21.965  1.00  0.60           H  
ATOM   6339  N   ALA A 446     -67.236 -32.844 -24.933  1.00  0.60           N  
ATOM   6340  CA  ALA A 446     -67.563 -32.413 -26.273  1.00  0.60           C  
ATOM   6341  C   ALA A 446     -67.105 -33.528 -27.209  1.00  0.60           C  
ATOM   6342  O   ALA A 446     -67.084 -34.688 -26.801  1.00  0.60           O  
ATOM   6343  CB  ALA A 446     -66.913 -31.089 -26.601  1.00  0.60           C  
ATOM   6344  H   ALA A 446     -66.340 -33.300 -24.836  1.00  0.60           H  
ATOM   6345  HA  ALA A 446     -68.644 -32.310 -26.352  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446     -67.173 -30.778 -27.605  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446     -67.251 -30.332 -25.888  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446     -65.865 -31.212 -26.529  1.00  0.60           H  
ATOM   6349  N   ASP A 447     -66.916 -33.218 -28.482  1.00  0.60           N  
ATOM   6350  CA  ASP A 447     -66.551 -34.202 -29.498  1.00  0.60           C  
ATOM   6351  C   ASP A 447     -65.139 -34.837 -29.315  1.00  0.60           C  
ATOM   6352  O   ASP A 447     -64.209 -34.145 -28.870  1.00  0.60           O  
ATOM   6353  CB  ASP A 447     -66.555 -33.495 -30.856  1.00  0.60           C  
ATOM   6354  CG  ASP A 447     -67.933 -32.969 -31.320  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447     -68.949 -33.288 -30.720  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447     -67.949 -32.237 -32.280  1.00  0.60           O  
ATOM   6357  H   ASP A 447     -66.989 -32.256 -28.768  1.00  0.60           H  
ATOM   6358  HA  ASP A 447     -67.292 -34.986 -29.468  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447     -65.858 -32.659 -30.827  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447     -66.190 -34.196 -31.610  1.00  0.60           H  
ATOM   6361  N   ILE A 448     -64.972 -36.111 -29.731  1.00  0.60           N  
ATOM   6362  CA  ILE A 448     -63.627 -36.725 -29.807  1.00  0.60           C  
ATOM   6363  C   ILE A 448     -63.336 -37.113 -31.251  1.00  0.60           C  
ATOM   6364  O   ILE A 448     -64.102 -37.872 -31.848  1.00  0.60           O  
ATOM   6365  CB  ILE A 448     -63.395 -38.016 -28.970  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448     -63.622 -37.780 -27.494  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448     -61.962 -38.529 -29.189  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448     -63.493 -39.031 -26.629  1.00  0.60           C  
ATOM   6369  H   ILE A 448     -65.799 -36.621 -30.042  1.00  0.60           H  
ATOM   6370  HA  ILE A 448     -62.902 -35.993 -29.487  1.00  0.60           H  
ATOM   6371  HB  ILE A 448     -64.031 -38.763 -29.298  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448     -62.932 -37.074 -27.149  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448     -64.606 -37.368 -27.367  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448     -61.805 -39.445 -28.622  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448     -61.814 -38.729 -30.236  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448     -61.253 -37.776 -28.865  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448     -63.661 -38.758 -25.603  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448     -64.210 -39.778 -26.922  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448     -62.494 -39.443 -26.726  1.00  0.60           H  
ATOM   6380  N   ALA A 449     -62.243 -36.597 -31.804  1.00  0.60           N  
ATOM   6381  CA  ALA A 449     -61.858 -36.911 -33.179  1.00  0.60           C  
ATOM   6382  C   ALA A 449     -60.527 -37.649 -33.232  1.00  0.60           C  
ATOM   6383  O   ALA A 449     -59.494 -37.083 -32.876  1.00  0.60           O  
ATOM   6384  CB  ALA A 449     -61.767 -35.640 -34.004  1.00  0.60           C  
ATOM   6385  H   ALA A 449     -61.662 -35.982 -31.234  1.00  0.60           H  
ATOM   6386  HA  ALA A 449     -62.619 -37.560 -33.609  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449     -61.506 -35.896 -35.033  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449     -62.731 -35.133 -33.991  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449     -61.006 -34.988 -33.584  1.00  0.60           H  
ATOM   6390  N   ILE A 450     -60.553 -38.890 -33.701  1.00  0.60           N  
ATOM   6391  CA  ILE A 450     -59.355 -39.714 -33.830  1.00  0.60           C  
ATOM   6392  C   ILE A 450     -59.121 -39.947 -35.323  1.00  0.60           C  
ATOM   6393  O   ILE A 450     -59.938 -40.601 -35.977  1.00  0.60           O  
ATOM   6394  CB  ILE A 450     -59.533 -41.060 -33.091  1.00  0.60           C  
ATOM   6395  CG1 ILE A 450     -59.838 -40.809 -31.626  1.00  0.60           C  
ATOM   6396  CG2 ILE A 450     -58.275 -41.892 -33.215  1.00  0.60           C  
ATOM   6397  CD1 ILE A 450     -60.210 -42.045 -30.862  1.00  0.60           C  
ATOM   6398  H   ILE A 450     -61.450 -39.280 -33.978  1.00  0.60           H  
ATOM   6399  HA  ILE A 450     -58.498 -39.186 -33.418  1.00  0.60           H  
ATOM   6400  HB  ILE A 450     -60.374 -41.601 -33.522  1.00  0.60           H  
ATOM   6401 1HG1 ILE A 450     -58.974 -40.352 -31.161  1.00  0.60           H  
ATOM   6402 2HG1 ILE A 450     -60.663 -40.120 -31.569  1.00  0.60           H  
ATOM   6403 1HG2 ILE A 450     -58.406 -42.840 -32.697  1.00  0.60           H  
ATOM   6404 2HG2 ILE A 450     -58.071 -42.076 -34.265  1.00  0.60           H  
ATOM   6405 3HG2 ILE A 450     -57.441 -41.347 -32.771  1.00  0.60           H  
ATOM   6406 1HD1 ILE A 450     -60.428 -41.778 -29.832  1.00  0.60           H  
ATOM   6407 2HD1 ILE A 450     -61.094 -42.495 -31.312  1.00  0.60           H  
ATOM   6408 3HD1 ILE A 450     -59.385 -42.755 -30.889  1.00  0.60           H  
ATOM   6409  N   ARG A 451     -58.050 -39.375 -35.869  1.00  0.60           N  
ATOM   6410  CA  ARG A 451     -57.832 -39.419 -37.314  1.00  0.60           C  
ATOM   6411  C   ARG A 451     -56.426 -39.878 -37.716  1.00  0.60           C  
ATOM   6412  O   ARG A 451     -55.425 -39.277 -37.314  1.00  0.60           O  
ATOM   6413  CB  ARG A 451     -58.088 -38.033 -37.900  1.00  0.60           C  
ATOM   6414  CG  ARG A 451     -59.542 -37.493 -37.749  1.00  0.60           C  
ATOM   6415  CD  ARG A 451     -59.663 -36.109 -38.302  1.00  0.60           C  
ATOM   6416  NE  ARG A 451     -61.029 -35.551 -38.209  1.00  0.60           N  
ATOM   6417  CZ  ARG A 451     -61.358 -34.289 -38.544  1.00  0.60           C  
ATOM   6418  NH1 ARG A 451     -60.444 -33.443 -38.975  1.00  0.60           N  
ATOM   6419  NH2 ARG A 451     -62.611 -33.918 -38.433  1.00  0.60           N  
ATOM   6420  H   ARG A 451     -57.398 -38.877 -35.268  1.00  0.60           H  
ATOM   6421  HA  ARG A 451     -58.555 -40.103 -37.738  1.00  0.60           H  
ATOM   6422 1HB  ARG A 451     -57.425 -37.320 -37.416  1.00  0.60           H  
ATOM   6423 2HB  ARG A 451     -57.843 -38.037 -38.961  1.00  0.60           H  
ATOM   6424 1HG  ARG A 451     -60.238 -38.140 -38.274  1.00  0.60           H  
ATOM   6425 2HG  ARG A 451     -59.813 -37.455 -36.693  1.00  0.60           H  
ATOM   6426 1HD  ARG A 451     -58.986 -35.449 -37.749  1.00  0.60           H  
ATOM   6427 2HD  ARG A 451     -59.374 -36.120 -39.351  1.00  0.60           H  
ATOM   6428  HE  ARG A 451     -61.811 -36.144 -37.890  1.00  0.60           H  
ATOM   6429 1HH1 ARG A 451     -59.480 -33.741 -39.054  1.00  0.60           H  
ATOM   6430 2HH1 ARG A 451     -60.708 -32.502 -39.224  1.00  0.60           H  
ATOM   6431 1HH2 ARG A 451     -63.295 -34.616 -38.101  1.00  0.60           H  
ATOM   6432 2HH2 ARG A 451     -62.898 -32.986 -38.676  1.00  0.60           H  
ATOM   6433  N   GLY A 452     -56.350 -40.988 -38.457  1.00  0.60           N  
ATOM   6434  CA  GLY A 452     -55.077 -41.527 -38.936  1.00  0.60           C  
ATOM   6435  C   GLY A 452     -54.193 -41.994 -37.787  1.00  0.60           C  
ATOM   6436  O   GLY A 452     -52.966 -41.986 -37.906  1.00  0.60           O  
ATOM   6437  H   GLY A 452     -57.214 -41.447 -38.735  1.00  0.60           H  
ATOM   6438 1HA  GLY A 452     -55.274 -42.366 -39.606  1.00  0.60           H  
ATOM   6439 2HA  GLY A 452     -54.556 -40.769 -39.517  1.00  0.60           H  
ATOM   6440  N   SER A 453     -54.810 -42.346 -36.667  1.00  0.60           N  
ATOM   6441  CA  SER A 453     -54.095 -42.680 -35.445  1.00  0.60           C  
ATOM   6442  C   SER A 453     -54.258 -44.118 -35.007  1.00  0.60           C  
ATOM   6443  O   SER A 453     -55.145 -44.831 -35.477  1.00  0.60           O  
ATOM   6444  CB  SER A 453     -54.547 -41.750 -34.345  1.00  0.60           C  
ATOM   6445  OG  SER A 453     -54.207 -40.418 -34.651  1.00  0.60           O  
ATOM   6446  H   SER A 453     -55.826 -42.374 -36.663  1.00  0.60           H  
ATOM   6447  HA  SER A 453     -53.030 -42.507 -35.616  1.00  0.60           H  
ATOM   6448 1HB  SER A 453     -55.613 -41.827 -34.239  1.00  0.60           H  
ATOM   6449 2HB  SER A 453     -54.106 -42.042 -33.399  1.00  0.60           H  
ATOM   6450  HG  SER A 453     -54.885 -40.109 -35.281  1.00  0.60           H  
ATOM   6451  N   ARG A 454     -53.379 -44.539 -34.118  1.00  0.60           N  
ATOM   6452  CA  ARG A 454     -53.428 -45.871 -33.552  1.00  0.60           C  
ATOM   6453  C   ARG A 454     -53.577 -45.750 -32.044  1.00  0.60           C  
ATOM   6454  O   ARG A 454     -52.765 -45.091 -31.397  1.00  0.60           O  
ATOM   6455  CB  ARG A 454     -52.160 -46.622 -33.933  1.00  0.60           C  
ATOM   6456  CG  ARG A 454     -52.047 -48.052 -33.481  1.00  0.60           C  
ATOM   6457  CD  ARG A 454     -50.794 -48.661 -34.036  1.00  0.60           C  
ATOM   6458  NE  ARG A 454     -50.642 -50.041 -33.663  1.00  0.60           N  
ATOM   6459  CZ  ARG A 454     -49.668 -50.859 -34.084  1.00  0.60           C  
ATOM   6460  NH1 ARG A 454     -48.739 -50.441 -34.918  1.00  0.60           N  
ATOM   6461  NH2 ARG A 454     -49.674 -52.094 -33.636  1.00  0.60           N  
ATOM   6462  H   ARG A 454     -52.669 -43.881 -33.798  1.00  0.60           H  
ATOM   6463  HA  ARG A 454     -54.286 -46.400 -33.955  1.00  0.60           H  
ATOM   6464 1HB  ARG A 454     -52.060 -46.620 -35.017  1.00  0.60           H  
ATOM   6465 2HB  ARG A 454     -51.295 -46.089 -33.529  1.00  0.60           H  
ATOM   6466 1HG  ARG A 454     -51.994 -48.088 -32.391  1.00  0.60           H  
ATOM   6467 2HG  ARG A 454     -52.912 -48.628 -33.822  1.00  0.60           H  
ATOM   6468 1HD  ARG A 454     -50.812 -48.603 -35.122  1.00  0.60           H  
ATOM   6469 2HD  ARG A 454     -49.929 -48.111 -33.655  1.00  0.60           H  
ATOM   6470  HE  ARG A 454     -51.319 -50.449 -33.014  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 454     -48.752 -49.485 -35.248  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 454     -48.013 -51.070 -35.223  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 454     -50.426 -52.358 -32.981  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 454     -48.969 -52.752 -33.920  1.00  0.60           H  
ATOM   6475  N   VAL A 455     -54.644 -46.317 -31.501  1.00  0.60           N  
ATOM   6476  CA  VAL A 455     -54.883 -46.215 -30.072  1.00  0.60           C  
ATOM   6477  C   VAL A 455     -55.045 -47.612 -29.484  1.00  0.60           C  
ATOM   6478  O   VAL A 455     -55.964 -48.341 -29.867  1.00  0.60           O  
ATOM   6479  CB  VAL A 455     -56.133 -45.387 -29.771  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455     -56.287 -45.330 -28.304  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455     -56.046 -43.962 -30.390  1.00  0.60           C  
ATOM   6482  H   VAL A 455     -55.275 -46.851 -32.095  1.00  0.60           H  
ATOM   6483  HA  VAL A 455     -54.036 -45.727 -29.613  1.00  0.60           H  
ATOM   6484  HB  VAL A 455     -56.975 -45.901 -30.151  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455     -57.172 -44.807 -28.050  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455     -56.343 -46.334 -27.911  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455     -55.426 -44.827 -27.885  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455     -56.951 -43.401 -30.150  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455     -55.180 -43.439 -29.985  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455     -55.947 -44.034 -31.473  1.00  0.60           H  
ATOM   6491  N   GLU A 456     -54.161 -47.981 -28.568  1.00  0.60           N  
ATOM   6492  CA  GLU A 456     -54.167 -49.340 -28.050  1.00  0.60           C  
ATOM   6493  C   GLU A 456     -54.116 -49.464 -26.540  1.00  0.60           C  
ATOM   6494  O   GLU A 456     -53.491 -48.652 -25.859  1.00  0.60           O  
ATOM   6495  CB  GLU A 456     -52.989 -50.125 -28.639  1.00  0.60           C  
ATOM   6496  CG  GLU A 456     -53.070 -50.377 -30.128  1.00  0.60           C  
ATOM   6497  CD  GLU A 456     -51.885 -51.124 -30.646  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456     -50.906 -51.223 -29.938  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456     -51.943 -51.597 -31.760  1.00  0.60           O  
ATOM   6500  H   GLU A 456     -53.466 -47.304 -28.262  1.00  0.60           H  
ATOM   6501  HA  GLU A 456     -55.072 -49.804 -28.394  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456     -52.063 -49.581 -28.443  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456     -52.913 -51.091 -28.137  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456     -53.978 -50.945 -30.341  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456     -53.142 -49.427 -30.647  1.00  0.60           H  
ATOM   6506  N   ALA A 457     -54.693 -50.541 -26.024  1.00  0.60           N  
ATOM   6507  CA  ALA A 457     -54.559 -50.800 -24.601  1.00  0.60           C  
ATOM   6508  C   ALA A 457     -54.359 -52.280 -24.277  1.00  0.60           C  
ATOM   6509  O   ALA A 457     -55.043 -53.153 -24.798  1.00  0.60           O  
ATOM   6510  CB  ALA A 457     -55.798 -50.299 -23.894  1.00  0.60           C  
ATOM   6511  H   ALA A 457     -55.260 -51.136 -26.626  1.00  0.60           H  
ATOM   6512  HA  ALA A 457     -53.702 -50.252 -24.236  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457     -55.709 -50.441 -22.829  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457     -55.906 -49.266 -24.112  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457     -56.670 -50.844 -24.253  1.00  0.60           H  
ATOM   6516  N   GLY A 458     -53.448 -52.560 -23.352  1.00  0.60           N  
ATOM   6517  CA  GLY A 458     -53.262 -53.905 -22.828  1.00  0.60           C  
ATOM   6518  C   GLY A 458     -54.536 -54.351 -22.133  1.00  0.60           C  
ATOM   6519  O   GLY A 458     -54.877 -55.534 -22.128  1.00  0.60           O  
ATOM   6520  H   GLY A 458     -52.858 -51.812 -23.013  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458     -53.024 -54.588 -23.643  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458     -52.428 -53.924 -22.131  1.00  0.60           H  
ATOM   6523  N   GLY A 459     -55.229 -53.380 -21.540  1.00  0.61           N  
ATOM   6524  CA  GLY A 459     -56.484 -53.579 -20.844  1.00  0.61           C  
ATOM   6525  C   GLY A 459     -57.637 -53.070 -21.700  1.00  0.61           C  
ATOM   6526  O   GLY A 459     -57.659 -53.235 -22.928  1.00  0.61           O  
ATOM   6527  H   GLY A 459     -54.858 -52.430 -21.569  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459     -56.622 -54.637 -20.622  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459     -56.466 -53.047 -19.894  1.00  0.61           H  
ATOM   6530  N   ALA A 460     -58.632 -52.494 -21.052  1.00  0.61           N  
ATOM   6531  CA  ALA A 460     -59.780 -52.011 -21.792  1.00  0.61           C  
ATOM   6532  C   ALA A 460     -59.494 -50.633 -22.367  1.00  0.61           C  
ATOM   6533  O   ALA A 460     -58.949 -49.777 -21.667  1.00  0.61           O  
ATOM   6534  CB  ALA A 460     -60.996 -51.950 -20.885  1.00  0.61           C  
ATOM   6535  H   ALA A 460     -58.579 -52.365 -20.046  1.00  0.61           H  
ATOM   6536  HA  ALA A 460     -59.975 -52.693 -22.618  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460     -61.853 -51.596 -21.462  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460     -61.208 -52.942 -20.490  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460     -60.800 -51.265 -20.062  1.00  0.61           H  
ATOM   6540  N   LEU A 461     -59.931 -50.410 -23.596  1.00  0.61           N  
ATOM   6541  CA  LEU A 461     -59.888 -49.111 -24.243  1.00  0.61           C  
ATOM   6542  C   LEU A 461     -61.277 -48.534 -24.287  1.00  0.61           C  
ATOM   6543  O   LEU A 461     -62.202 -49.170 -24.796  1.00  0.61           O  
ATOM   6544  CB  LEU A 461     -59.275 -49.183 -25.655  1.00  0.61           C  
ATOM   6545  CG  LEU A 461     -59.331 -47.858 -26.516  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461     -58.610 -46.758 -25.831  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461     -58.607 -48.110 -27.848  1.00  0.61           C  
ATOM   6548  H   LEU A 461     -60.330 -51.185 -24.113  1.00  0.61           H  
ATOM   6549  HA  LEU A 461     -59.261 -48.453 -23.651  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461     -58.228 -49.462 -25.569  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461     -59.785 -49.970 -26.212  1.00  0.61           H  
ATOM   6552  HG  LEU A 461     -60.368 -47.562 -26.680  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461     -58.635 -45.858 -26.439  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461     -59.070 -46.549 -24.876  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461     -57.613 -47.076 -25.684  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461     -58.623 -47.209 -28.455  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461     -57.571 -48.394 -27.645  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461     -59.072 -48.895 -28.383  1.00  0.61           H  
ATOM   6559  N   ALA A 462     -61.434 -47.364 -23.699  1.00  0.61           N  
ATOM   6560  CA  ALA A 462     -62.724 -46.720 -23.690  1.00  0.61           C  
ATOM   6561  C   ALA A 462     -62.618 -45.332 -24.282  1.00  0.61           C  
ATOM   6562  O   ALA A 462     -61.764 -44.547 -23.876  1.00  0.61           O  
ATOM   6563  CB  ALA A 462     -63.272 -46.648 -22.272  1.00  0.61           C  
ATOM   6564  H   ALA A 462     -60.627 -46.920 -23.261  1.00  0.61           H  
ATOM   6565  HA  ALA A 462     -63.399 -47.303 -24.297  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462     -64.257 -46.172 -22.289  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462     -63.360 -47.655 -21.867  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462     -62.597 -46.063 -21.653  1.00  0.61           H  
ATOM   6569  N   ALA A 463     -63.471 -45.053 -25.254  1.00  0.61           N  
ATOM   6570  CA  ALA A 463     -63.561 -43.748 -25.890  1.00  0.61           C  
ATOM   6571  C   ALA A 463     -64.946 -43.207 -25.622  1.00  0.61           C  
ATOM   6572  O   ALA A 463     -65.926 -43.754 -26.128  1.00  0.61           O  
ATOM   6573  CB  ALA A 463     -63.274 -43.840 -27.375  1.00  0.61           C  
ATOM   6574  H   ALA A 463     -64.110 -45.788 -25.549  1.00  0.61           H  
ATOM   6575  HA  ALA A 463     -62.844 -43.082 -25.425  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463     -63.352 -42.846 -27.820  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463     -62.267 -44.231 -27.524  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463     -63.993 -44.503 -27.839  1.00  0.61           H  
ATOM   6579  N   GLU A 464     -65.041 -42.170 -24.810  1.00  0.60           N  
ATOM   6580  CA  GLU A 464     -66.350 -41.682 -24.411  1.00  0.60           C  
ATOM   6581  C   GLU A 464     -66.506 -40.198 -24.656  1.00  0.60           C  
ATOM   6582  O   GLU A 464     -65.605 -39.416 -24.348  1.00  0.60           O  
ATOM   6583  CB  GLU A 464     -66.548 -41.944 -22.915  1.00  0.60           C  
ATOM   6584  CG  GLU A 464     -66.502 -43.419 -22.491  1.00  0.60           C  
ATOM   6585  CD  GLU A 464     -66.564 -43.574 -20.993  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464     -65.855 -42.840 -20.333  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464     -67.294 -44.404 -20.507  1.00  0.60           O  
ATOM   6588  H   GLU A 464     -64.189 -41.745 -24.445  1.00  0.60           H  
ATOM   6589  HA  GLU A 464     -67.108 -42.209 -24.980  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464     -65.774 -41.414 -22.355  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464     -67.510 -41.538 -22.605  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464     -67.339 -43.949 -22.946  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464     -65.579 -43.869 -22.856  1.00  0.60           H  
ATOM   6594  N   ALA A 465     -67.674 -39.796 -25.115  1.00  0.60           N  
ATOM   6595  CA  ALA A 465     -67.889 -38.377 -25.317  1.00  0.60           C  
ATOM   6596  C   ALA A 465     -69.291 -37.962 -25.012  1.00  0.60           C  
ATOM   6597  O   ALA A 465     -70.235 -38.685 -25.311  1.00  0.60           O  
ATOM   6598  CB  ALA A 465     -67.608 -37.990 -26.758  1.00  0.60           C  
ATOM   6599  H   ALA A 465     -68.386 -40.489 -25.357  1.00  0.60           H  
ATOM   6600  HA  ALA A 465     -67.222 -37.843 -24.659  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465     -67.755 -36.941 -26.884  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465     -66.603 -38.229 -26.988  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465     -68.281 -38.521 -27.419  1.00  0.60           H  
ATOM   6604  N   LYS A 466     -69.438 -36.748 -24.500  1.00  0.59           N  
ATOM   6605  CA  LYS A 466     -70.772 -36.197 -24.351  1.00  0.59           C  
ATOM   6606  C   LYS A 466     -71.204 -35.649 -25.701  1.00  0.59           C  
ATOM   6607  O   LYS A 466     -72.397 -35.521 -25.979  1.00  0.59           O  
ATOM   6608  CB  LYS A 466     -70.843 -35.126 -23.281  1.00  0.59           C  
ATOM   6609  CG  LYS A 466     -70.620 -35.628 -21.855  1.00  0.59           C  
ATOM   6610  CD  LYS A 466     -70.790 -34.500 -20.824  1.00  0.59           C  
ATOM   6611  CE  LYS A 466     -70.554 -35.010 -19.404  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466     -70.731 -33.936 -18.377  1.00  0.59           N  
ATOM   6613  H   LYS A 466     -68.609 -36.222 -24.215  1.00  0.59           H  
ATOM   6614  HA  LYS A 466     -71.457 -36.998 -24.075  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466     -70.114 -34.375 -23.491  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466     -71.817 -34.644 -23.318  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466     -71.329 -36.425 -21.635  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466     -69.609 -36.032 -21.777  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466     -70.097 -33.689 -21.040  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466     -71.805 -34.107 -20.890  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466     -71.257 -35.815 -19.197  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466     -69.538 -35.401 -19.334  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466     -70.567 -34.324 -17.458  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466     -70.078 -33.182 -18.540  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466     -71.674 -33.578 -18.426  1.00  0.59           H  
ATOM   6626  N   GLY A 467     -70.220 -35.340 -26.548  1.00  0.59           N  
ATOM   6627  CA  GLY A 467     -70.471 -34.859 -27.890  1.00  0.59           C  
ATOM   6628  C   GLY A 467     -70.411 -36.044 -28.839  1.00  0.59           C  
ATOM   6629  O   GLY A 467     -70.780 -37.169 -28.470  1.00  0.59           O  
ATOM   6630  H   GLY A 467     -69.242 -35.428 -26.269  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467     -71.449 -34.384 -27.944  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467     -69.729 -34.116 -28.177  1.00  0.59           H  
ATOM   6633  N   ASN A 468     -69.967 -35.786 -30.058  1.00  0.59           N  
ATOM   6634  CA  ASN A 468     -69.912 -36.793 -31.109  1.00  0.59           C  
ATOM   6635  C   ASN A 468     -68.562 -37.524 -31.065  1.00  0.59           C  
ATOM   6636  O   ASN A 468     -67.568 -36.981 -30.583  1.00  0.59           O  
ATOM   6637  CB  ASN A 468     -70.067 -36.119 -32.471  1.00  0.59           C  
ATOM   6638  CG  ASN A 468     -71.397 -35.376 -32.695  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468     -72.527 -35.831 -32.447  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468     -71.254 -34.168 -33.175  1.00  0.59           N  
ATOM   6641  H   ASN A 468     -69.656 -34.834 -30.275  1.00  0.59           H  
ATOM   6642  HA  ASN A 468     -70.701 -37.528 -30.953  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468     -69.251 -35.409 -32.608  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468     -69.966 -36.881 -33.248  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468     -72.055 -33.596 -33.349  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468     -70.331 -33.802 -33.353  1.00  0.59           H  
ATOM   6647  N   LEU A 469     -68.515 -38.731 -31.592  1.00  0.59           N  
ATOM   6648  CA  LEU A 469     -67.239 -39.416 -31.744  1.00  0.59           C  
ATOM   6649  C   LEU A 469     -66.952 -39.682 -33.213  1.00  0.59           C  
ATOM   6650  O   LEU A 469     -67.792 -40.241 -33.920  1.00  0.59           O  
ATOM   6651  CB  LEU A 469     -67.232 -40.749 -31.002  1.00  0.59           C  
ATOM   6652  CG  LEU A 469     -67.341 -40.744 -29.473  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469     -67.439 -42.117 -28.960  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469     -66.196 -40.179 -28.939  1.00  0.59           C  
ATOM   6655  H   LEU A 469     -69.372 -39.154 -31.939  1.00  0.59           H  
ATOM   6656  HA  LEU A 469     -66.442 -38.788 -31.349  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469     -68.100 -41.273 -31.345  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469     -66.343 -41.313 -31.289  1.00  0.59           H  
ATOM   6659  HG  LEU A 469     -68.200 -40.183 -29.158  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469     -67.485 -42.087 -27.875  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469     -68.328 -42.606 -29.354  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469     -66.562 -42.645 -29.262  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469     -66.271 -40.208 -27.865  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469     -65.324 -40.749 -29.256  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469     -66.139 -39.155 -29.296  1.00  0.59           H  
ATOM   6666  N   GLU A 470     -65.758 -39.320 -33.656  1.00  0.60           N  
ATOM   6667  CA  GLU A 470     -65.356 -39.582 -35.028  1.00  0.60           C  
ATOM   6668  C   GLU A 470     -64.048 -40.334 -35.061  1.00  0.60           C  
ATOM   6669  O   GLU A 470     -63.041 -39.874 -34.525  1.00  0.60           O  
ATOM   6670  CB  GLU A 470     -65.172 -38.285 -35.831  1.00  0.60           C  
ATOM   6671  CG  GLU A 470     -64.741 -38.517 -37.302  1.00  0.60           C  
ATOM   6672  CD  GLU A 470     -64.481 -37.237 -38.059  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470     -63.890 -36.349 -37.478  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470     -64.842 -37.148 -39.225  1.00  0.60           O  
ATOM   6675  H   GLU A 470     -65.118 -38.844 -33.022  1.00  0.60           H  
ATOM   6676  HA  GLU A 470     -66.114 -40.193 -35.511  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470     -66.110 -37.728 -35.836  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470     -64.420 -37.660 -35.350  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470     -63.824 -39.112 -37.310  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470     -65.515 -39.096 -37.811  1.00  0.60           H  
ATOM   6681  N   ILE A 471     -64.066 -41.477 -35.709  1.00  0.60           N  
ATOM   6682  CA  ILE A 471     -62.888 -42.294 -35.884  1.00  0.60           C  
ATOM   6683  C   ILE A 471     -62.642 -42.438 -37.379  1.00  0.60           C  
ATOM   6684  O   ILE A 471     -63.518 -42.916 -38.090  1.00  0.60           O  
ATOM   6685  CB  ILE A 471     -63.090 -43.671 -35.233  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471     -63.339 -43.537 -33.701  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471     -61.916 -44.526 -35.516  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471     -63.761 -44.832 -33.019  1.00  0.60           C  
ATOM   6689  H   ILE A 471     -64.951 -41.799 -36.097  1.00  0.60           H  
ATOM   6690  HA  ILE A 471     -62.032 -41.802 -35.431  1.00  0.60           H  
ATOM   6691  HB  ILE A 471     -63.967 -44.129 -35.658  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471     -62.420 -43.186 -33.235  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471     -64.119 -42.797 -33.529  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471     -62.076 -45.504 -35.093  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471     -61.791 -44.609 -36.584  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471     -61.034 -44.065 -35.079  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471     -63.904 -44.651 -31.954  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471     -64.688 -45.193 -33.447  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471     -62.992 -45.579 -33.155  1.00  0.60           H  
ATOM   6700  N   ALA A 472     -61.481 -42.037 -37.870  1.00  0.60           N  
ATOM   6701  CA  ALA A 472     -61.275 -42.119 -39.315  1.00  0.60           C  
ATOM   6702  C   ALA A 472     -59.861 -42.504 -39.692  1.00  0.60           C  
ATOM   6703  O   ALA A 472     -58.899 -41.914 -39.200  1.00  0.60           O  
ATOM   6704  CB  ALA A 472     -61.594 -40.765 -39.936  1.00  0.60           C  
ATOM   6705  H   ALA A 472     -60.791 -41.623 -37.246  1.00  0.60           H  
ATOM   6706  HA  ALA A 472     -61.947 -42.873 -39.711  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472     -61.477 -40.829 -41.017  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472     -62.619 -40.491 -39.693  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472     -60.916 -40.019 -39.539  1.00  0.60           H  
ATOM   6710  N   GLY A 473     -59.731 -43.564 -40.490  1.00  0.60           N  
ATOM   6711  CA  GLY A 473     -58.432 -44.031 -40.981  1.00  0.60           C  
ATOM   6712  C   GLY A 473     -57.557 -44.568 -39.850  1.00  0.60           C  
ATOM   6713  O   GLY A 473     -56.343 -44.694 -40.009  1.00  0.60           O  
ATOM   6714  H   GLY A 473     -60.579 -44.007 -40.844  1.00  0.60           H  
ATOM   6715 1HA  GLY A 473     -58.596 -44.820 -41.718  1.00  0.60           H  
ATOM   6716 2HA  GLY A 473     -57.921 -43.217 -41.490  1.00  0.60           H  
ATOM   6717  N   SER A 474     -58.179 -44.834 -38.710  1.00  0.60           N  
ATOM   6718  CA  SER A 474     -57.500 -45.180 -37.475  1.00  0.60           C  
ATOM   6719  C   SER A 474     -57.655 -46.629 -37.059  1.00  0.60           C  
ATOM   6720  O   SER A 474     -58.513 -47.344 -37.573  1.00  0.60           O  
ATOM   6721  CB  SER A 474     -58.029 -44.270 -36.389  1.00  0.60           C  
ATOM   6722  OG  SER A 474     -57.734 -42.923 -36.690  1.00  0.60           O  
ATOM   6723  H   SER A 474     -59.179 -44.727 -38.696  1.00  0.60           H  
ATOM   6724  HA  SER A 474     -56.436 -44.983 -37.611  1.00  0.60           H  
ATOM   6725 1HB  SER A 474     -59.096 -44.392 -36.312  1.00  0.60           H  
ATOM   6726 2HB  SER A 474     -57.601 -44.540 -35.429  1.00  0.60           H  
ATOM   6727  HG  SER A 474     -58.404 -42.645 -37.345  1.00  0.60           H  
ATOM   6728  N   SER A 475     -56.820 -47.046 -36.121  1.00  0.60           N  
ATOM   6729  CA  SER A 475     -56.878 -48.391 -35.571  1.00  0.60           C  
ATOM   6730  C   SER A 475     -56.999 -48.340 -34.052  1.00  0.60           C  
ATOM   6731  O   SER A 475     -56.087 -47.867 -33.377  1.00  0.60           O  
ATOM   6732  CB  SER A 475     -55.636 -49.164 -35.970  1.00  0.60           C  
ATOM   6733  OG  SER A 475     -55.633 -50.436 -35.389  1.00  0.60           O  
ATOM   6734  H   SER A 475     -56.131 -46.381 -35.775  1.00  0.60           H  
ATOM   6735  HA  SER A 475     -57.746 -48.893 -35.977  1.00  0.60           H  
ATOM   6736 1HB  SER A 475     -55.609 -49.260 -37.054  1.00  0.60           H  
ATOM   6737 2HB  SER A 475     -54.747 -48.615 -35.663  1.00  0.60           H  
ATOM   6738  HG  SER A 475     -56.485 -50.834 -35.624  1.00  0.60           H  
ATOM   6739  N   LEU A 476     -58.139 -48.794 -33.529  1.00  0.60           N  
ATOM   6740  CA  LEU A 476     -58.385 -48.764 -32.086  1.00  0.60           C  
ATOM   6741  C   LEU A 476     -58.578 -50.145 -31.513  1.00  0.60           C  
ATOM   6742  O   LEU A 476     -59.316 -50.947 -32.083  1.00  0.60           O  
ATOM   6743  CB  LEU A 476     -59.660 -47.994 -31.741  1.00  0.60           C  
ATOM   6744  CG  LEU A 476     -59.611 -46.473 -31.740  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476     -59.758 -45.948 -33.136  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476     -60.724 -45.973 -30.819  1.00  0.60           C  
ATOM   6747  H   LEU A 476     -58.826 -49.200 -34.163  1.00  0.60           H  
ATOM   6748  HA  LEU A 476     -57.542 -48.292 -31.602  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476     -60.417 -48.290 -32.434  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476     -59.979 -48.307 -30.749  1.00  0.60           H  
ATOM   6751  HG  LEU A 476     -58.675 -46.138 -31.379  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476     -59.732 -44.859 -33.122  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476     -58.956 -46.315 -33.762  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476     -60.697 -46.287 -33.525  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476     -60.715 -44.893 -30.788  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476     -61.688 -46.317 -31.191  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476     -60.565 -46.367 -29.815  1.00  0.60           H  
ATOM   6758  N   GLY A 477     -58.012 -50.397 -30.347  1.00  0.61           N  
ATOM   6759  CA  GLY A 477     -58.275 -51.681 -29.728  1.00  0.61           C  
ATOM   6760  C   GLY A 477     -57.519 -51.977 -28.450  1.00  0.61           C  
ATOM   6761  O   GLY A 477     -56.822 -51.138 -27.889  1.00  0.61           O  
ATOM   6762  H   GLY A 477     -57.375 -49.710 -29.937  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477     -59.341 -51.754 -29.521  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477     -58.052 -52.461 -30.454  1.00  0.61           H  
ATOM   6765  N   GLY A 478     -57.687 -53.198 -27.992  1.00  0.61           N  
ATOM   6766  CA  GLY A 478     -57.051 -53.639 -26.757  1.00  0.61           C  
ATOM   6767  C   GLY A 478     -57.658 -54.929 -26.259  1.00  0.61           C  
ATOM   6768  O   GLY A 478     -58.127 -55.750 -27.054  1.00  0.61           O  
ATOM   6769  H   GLY A 478     -58.305 -53.809 -28.527  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478     -55.986 -53.779 -26.930  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478     -57.167 -52.870 -25.994  1.00  0.61           H  
ATOM   6772  N   ALA A 479     -57.592 -55.176 -24.950  1.00  0.61           N  
ATOM   6773  CA  ALA A 479     -58.210 -56.392 -24.433  1.00  0.61           C  
ATOM   6774  C   ALA A 479     -59.694 -56.323 -24.726  1.00  0.61           C  
ATOM   6775  O   ALA A 479     -60.304 -57.297 -25.164  1.00  0.61           O  
ATOM   6776  CB  ALA A 479     -57.998 -56.544 -22.940  1.00  0.61           C  
ATOM   6777  H   ALA A 479     -57.175 -54.493 -24.308  1.00  0.61           H  
ATOM   6778  HA  ALA A 479     -57.780 -57.250 -24.950  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479     -58.475 -57.452 -22.593  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479     -56.943 -56.593 -22.731  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479     -58.430 -55.698 -22.426  1.00  0.61           H  
ATOM   6782  N   SER A 480     -60.236 -55.113 -24.576  1.00  0.61           N  
ATOM   6783  CA  SER A 480     -61.661 -54.825 -24.786  1.00  0.61           C  
ATOM   6784  C   SER A 480     -61.819 -53.404 -25.329  1.00  0.61           C  
ATOM   6785  O   SER A 480     -60.976 -52.552 -25.055  1.00  0.61           O  
ATOM   6786  CB  SER A 480     -62.434 -55.024 -23.488  1.00  0.61           C  
ATOM   6787  OG  SER A 480     -63.789 -54.729 -23.651  1.00  0.61           O  
ATOM   6788  H   SER A 480     -59.607 -54.381 -24.227  1.00  0.61           H  
ATOM   6789  HA  SER A 480     -62.058 -55.516 -25.522  1.00  0.61           H  
ATOM   6790 1HB  SER A 480     -62.326 -56.060 -23.173  1.00  0.61           H  
ATOM   6791 2HB  SER A 480     -62.011 -54.398 -22.707  1.00  0.61           H  
ATOM   6792  HG  SER A 480     -64.042 -55.070 -24.537  1.00  0.61           H  
ATOM   6793  N   LEU A 481     -62.857 -53.154 -26.143  1.00  0.61           N  
ATOM   6794  CA  LEU A 481     -63.052 -51.807 -26.712  1.00  0.61           C  
ATOM   6795  C   LEU A 481     -64.471 -51.247 -26.652  1.00  0.61           C  
ATOM   6796  O   LEU A 481     -65.368 -51.747 -27.330  1.00  0.61           O  
ATOM   6797  CB  LEU A 481     -62.628 -51.822 -28.181  1.00  0.61           C  
ATOM   6798  CG  LEU A 481     -62.841 -50.519 -28.983  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481     -62.031 -49.421 -28.391  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481     -62.421 -50.750 -30.420  1.00  0.61           C  
ATOM   6801  H   LEU A 481     -63.527 -53.901 -26.330  1.00  0.61           H  
ATOM   6802  HA  LEU A 481     -62.403 -51.125 -26.174  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481     -61.565 -52.066 -28.227  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481     -63.177 -52.614 -28.691  1.00  0.61           H  
ATOM   6805  HG  LEU A 481     -63.892 -50.238 -28.945  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481     -62.172 -48.502 -28.958  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481     -62.328 -49.255 -27.359  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481     -61.015 -49.726 -28.431  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481     -62.571 -49.838 -30.994  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481     -61.374 -51.028 -30.455  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481     -63.020 -51.554 -30.837  1.00  0.61           H  
ATOM   6812  N   ALA A 482     -64.643 -50.158 -25.908  1.00  0.61           N  
ATOM   6813  CA  ALA A 482     -65.939 -49.500 -25.785  1.00  0.61           C  
ATOM   6814  C   ALA A 482     -65.867 -48.094 -26.355  1.00  0.61           C  
ATOM   6815  O   ALA A 482     -65.019 -47.304 -25.950  1.00  0.61           O  
ATOM   6816  CB  ALA A 482     -66.386 -49.447 -24.333  1.00  0.61           C  
ATOM   6817  H   ALA A 482     -63.837 -49.784 -25.406  1.00  0.61           H  
ATOM   6818  HA  ALA A 482     -66.669 -50.063 -26.363  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482     -67.357 -48.964 -24.279  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482     -66.456 -50.460 -23.939  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482     -65.661 -48.878 -23.751  1.00  0.61           H  
ATOM   6822  N   VAL A 483     -66.749 -47.789 -27.285  1.00  0.61           N  
ATOM   6823  CA  VAL A 483     -66.798 -46.477 -27.902  1.00  0.61           C  
ATOM   6824  C   VAL A 483     -68.218 -45.922 -27.728  1.00  0.61           C  
ATOM   6825  O   VAL A 483     -69.155 -46.460 -28.322  1.00  0.61           O  
ATOM   6826  CB  VAL A 483     -66.440 -46.618 -29.392  1.00  0.61           C  
ATOM   6827  CG1 VAL A 483     -66.456 -45.315 -30.031  1.00  0.61           C  
ATOM   6828  CG2 VAL A 483     -65.067 -47.278 -29.562  1.00  0.61           C  
ATOM   6829  H   VAL A 483     -67.412 -48.498 -27.579  1.00  0.61           H  
ATOM   6830  HA  VAL A 483     -66.087 -45.817 -27.412  1.00  0.61           H  
ATOM   6831  HB  VAL A 483     -67.199 -47.216 -29.873  1.00  0.61           H  
ATOM   6832 1HG1 VAL A 483     -66.229 -45.433 -31.083  1.00  0.61           H  
ATOM   6833 2HG1 VAL A 483     -67.439 -44.879 -29.908  1.00  0.61           H  
ATOM   6834 3HG1 VAL A 483     -65.706 -44.687 -29.567  1.00  0.61           H  
ATOM   6835 1HG2 VAL A 483     -64.838 -47.379 -30.623  1.00  0.61           H  
ATOM   6836 2HG2 VAL A 483     -64.303 -46.667 -29.082  1.00  0.61           H  
ATOM   6837 3HG2 VAL A 483     -65.084 -48.258 -29.106  1.00  0.61           H  
ATOM   6838  N   LYS A 484     -68.383 -44.882 -26.898  1.00  0.61           N  
ATOM   6839  CA  LYS A 484     -69.723 -44.383 -26.558  1.00  0.61           C  
ATOM   6840  C   LYS A 484     -69.884 -42.869 -26.683  1.00  0.61           C  
ATOM   6841  O   LYS A 484     -69.279 -42.114 -25.917  1.00  0.61           O  
ATOM   6842  CB  LYS A 484     -70.062 -44.779 -25.119  1.00  0.61           C  
ATOM   6843  CG  LYS A 484     -70.119 -46.293 -24.874  1.00  0.61           C  
ATOM   6844  CD  LYS A 484     -70.517 -46.615 -23.446  1.00  0.61           C  
ATOM   6845  CE  LYS A 484     -70.567 -48.120 -23.207  1.00  0.61           C  
ATOM   6846  NZ  LYS A 484     -70.940 -48.443 -21.801  1.00  0.61           N  
ATOM   6847  H   LYS A 484     -67.557 -44.456 -26.486  1.00  0.61           H  
ATOM   6848  HA  LYS A 484     -70.437 -44.852 -27.223  1.00  0.61           H  
ATOM   6849 1HB  LYS A 484     -69.315 -44.358 -24.444  1.00  0.61           H  
ATOM   6850 2HB  LYS A 484     -71.029 -44.356 -24.847  1.00  0.61           H  
ATOM   6851 1HG  LYS A 484     -70.829 -46.748 -25.556  1.00  0.61           H  
ATOM   6852 2HG  LYS A 484     -69.139 -46.729 -25.064  1.00  0.61           H  
ATOM   6853 1HD  LYS A 484     -69.793 -46.169 -22.757  1.00  0.61           H  
ATOM   6854 2HD  LYS A 484     -71.499 -46.191 -23.237  1.00  0.61           H  
ATOM   6855 1HE  LYS A 484     -71.299 -48.565 -23.882  1.00  0.61           H  
ATOM   6856 2HE  LYS A 484     -69.590 -48.547 -23.419  1.00  0.61           H  
ATOM   6857 1HZ  LYS A 484     -70.961 -49.447 -21.683  1.00  0.61           H  
ATOM   6858 2HZ  LYS A 484     -70.256 -48.042 -21.171  1.00  0.61           H  
ATOM   6859 3HZ  LYS A 484     -71.852 -48.061 -21.597  1.00  0.61           H  
ATOM   6860  N   ALA A 485     -70.759 -42.437 -27.583  1.00  0.60           N  
ATOM   6861  CA  ALA A 485     -70.996 -41.007 -27.787  1.00  0.60           C  
ATOM   6862  C   ALA A 485     -72.305 -40.563 -27.141  1.00  0.60           C  
ATOM   6863  O   ALA A 485     -73.281 -41.314 -27.121  1.00  0.60           O  
ATOM   6864  CB  ALA A 485     -71.056 -40.683 -29.275  1.00  0.60           C  
ATOM   6865  H   ALA A 485     -71.238 -43.123 -28.169  1.00  0.60           H  
ATOM   6866  HA  ALA A 485     -70.177 -40.454 -27.330  1.00  0.60           H  
ATOM   6867 1HB  ALA A 485     -71.211 -39.615 -29.409  1.00  0.60           H  
ATOM   6868 2HB  ALA A 485     -70.158 -40.970 -29.773  1.00  0.60           H  
ATOM   6869 3HB  ALA A 485     -71.883 -41.221 -29.725  1.00  0.60           H  
ATOM   6870  N   GLY A 486     -72.357 -39.318 -26.677  1.00  0.60           N  
ATOM   6871  CA  GLY A 486     -73.609 -38.723 -26.233  1.00  0.60           C  
ATOM   6872  C   GLY A 486     -74.364 -38.248 -27.469  1.00  0.60           C  
ATOM   6873  O   GLY A 486     -75.601 -38.180 -27.485  1.00  0.60           O  
ATOM   6874  H   GLY A 486     -71.504 -38.772 -26.621  1.00  0.60           H  
ATOM   6875 1HA  GLY A 486     -74.197 -39.456 -25.682  1.00  0.60           H  
ATOM   6876 2HA  GLY A 486     -73.405 -37.884 -25.570  1.00  0.60           H  
ATOM   6877  N   GLY A 487     -73.590 -37.967 -28.517  1.00  0.60           N  
ATOM   6878  CA  GLY A 487     -74.054 -37.549 -29.827  1.00  0.60           C  
ATOM   6879  C   GLY A 487     -73.871 -38.714 -30.799  1.00  0.60           C  
ATOM   6880  O   GLY A 487     -74.097 -39.875 -30.450  1.00  0.60           O  
ATOM   6881  H   GLY A 487     -72.582 -38.001 -28.381  1.00  0.60           H  
ATOM   6882 1HA  GLY A 487     -75.103 -37.257 -29.782  1.00  0.60           H  
ATOM   6883 2HA  GLY A 487     -73.480 -36.686 -30.162  1.00  0.60           H  
ATOM   6884  N   ASP A 488     -73.525 -38.412 -32.039  1.00  0.60           N  
ATOM   6885  CA  ASP A 488     -73.374 -39.452 -33.056  1.00  0.60           C  
ATOM   6886  C   ASP A 488     -72.002 -40.128 -32.981  1.00  0.60           C  
ATOM   6887  O   ASP A 488     -71.042 -39.501 -32.533  1.00  0.60           O  
ATOM   6888  CB  ASP A 488     -73.588 -38.866 -34.455  1.00  0.60           C  
ATOM   6889  CG  ASP A 488     -75.034 -38.441 -34.695  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488     -75.872 -38.813 -33.899  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488     -75.299 -37.778 -35.664  1.00  0.60           O  
ATOM   6892  H   ASP A 488     -73.319 -37.446 -32.271  1.00  0.60           H  
ATOM   6893  HA  ASP A 488     -74.132 -40.218 -32.887  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488     -72.936 -38.002 -34.593  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488     -73.312 -39.613 -35.203  1.00  0.60           H  
ATOM   6896  N   LEU A 489     -71.913 -41.366 -33.467  1.00  0.61           N  
ATOM   6897  CA  LEU A 489     -70.645 -42.082 -33.639  1.00  0.61           C  
ATOM   6898  C   LEU A 489     -70.409 -42.421 -35.103  1.00  0.61           C  
ATOM   6899  O   LEU A 489     -71.243 -43.066 -35.737  1.00  0.61           O  
ATOM   6900  CB  LEU A 489     -70.613 -43.369 -32.787  1.00  0.61           C  
ATOM   6901  CG  LEU A 489     -69.406 -44.367 -33.022  1.00  0.61           C  
ATOM   6902  CD1 LEU A 489     -68.090 -43.718 -32.707  1.00  0.61           C  
ATOM   6903  CD2 LEU A 489     -69.597 -45.612 -32.098  1.00  0.61           C  
ATOM   6904  H   LEU A 489     -72.770 -41.834 -33.761  1.00  0.61           H  
ATOM   6905  HA  LEU A 489     -69.839 -41.435 -33.305  1.00  0.61           H  
ATOM   6906 1HB  LEU A 489     -70.608 -43.088 -31.732  1.00  0.61           H  
ATOM   6907 2HB  LEU A 489     -71.519 -43.909 -32.982  1.00  0.61           H  
ATOM   6908  HG  LEU A 489     -69.392 -44.668 -34.069  1.00  0.61           H  
ATOM   6909 1HD1 LEU A 489     -67.287 -44.424 -32.889  1.00  0.61           H  
ATOM   6910 2HD1 LEU A 489     -67.942 -42.845 -33.337  1.00  0.61           H  
ATOM   6911 3HD1 LEU A 489     -68.090 -43.432 -31.677  1.00  0.61           H  
ATOM   6912 1HD2 LEU A 489     -68.779 -46.314 -32.256  1.00  0.61           H  
ATOM   6913 2HD2 LEU A 489     -69.604 -45.294 -31.052  1.00  0.61           H  
ATOM   6914 3HD2 LEU A 489     -70.538 -46.104 -32.318  1.00  0.61           H  
ATOM   6915  N   THR A 490     -69.293 -41.959 -35.641  1.00  0.61           N  
ATOM   6916  CA  THR A 490     -68.954 -42.229 -37.028  1.00  0.61           C  
ATOM   6917  C   THR A 490     -67.587 -42.889 -37.124  1.00  0.61           C  
ATOM   6918  O   THR A 490     -66.617 -42.362 -36.582  1.00  0.61           O  
ATOM   6919  CB  THR A 490     -68.937 -40.928 -37.854  1.00  0.61           C  
ATOM   6920  OG1 THR A 490     -70.222 -40.291 -37.809  1.00  0.61           O  
ATOM   6921  CG2 THR A 490     -68.601 -41.256 -39.276  1.00  0.61           C  
ATOM   6922  H   THR A 490     -68.667 -41.398 -35.063  1.00  0.61           H  
ATOM   6923  HA  THR A 490     -69.687 -42.914 -37.450  1.00  0.61           H  
ATOM   6924  HB  THR A 490     -68.184 -40.246 -37.451  1.00  0.61           H  
ATOM   6925  HG1 THR A 490     -70.905 -40.937 -38.002  1.00  0.61           H  
ATOM   6926 1HG2 THR A 490     -68.580 -40.345 -39.867  1.00  0.61           H  
ATOM   6927 2HG2 THR A 490     -67.635 -41.724 -39.289  1.00  0.61           H  
ATOM   6928 3HG2 THR A 490     -69.342 -41.939 -39.686  1.00  0.61           H  
ATOM   6929  N   VAL A 491     -67.512 -44.027 -37.813  1.00  0.61           N  
ATOM   6930  CA  VAL A 491     -66.246 -44.737 -37.979  1.00  0.61           C  
ATOM   6931  C   VAL A 491     -65.961 -44.930 -39.483  1.00  0.61           C  
ATOM   6932  O   VAL A 491     -66.737 -45.582 -40.172  1.00  0.61           O  
ATOM   6933  CB  VAL A 491     -66.322 -46.104 -37.275  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491     -65.008 -46.782 -37.424  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491     -66.733 -45.925 -35.805  1.00  0.61           C  
ATOM   6936  H   VAL A 491     -68.362 -44.411 -38.218  1.00  0.61           H  
ATOM   6937  HA  VAL A 491     -65.453 -44.153 -37.532  1.00  0.61           H  
ATOM   6938  HB  VAL A 491     -67.053 -46.720 -37.778  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491     -65.034 -47.758 -36.964  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491     -64.783 -46.880 -38.483  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491     -64.242 -46.177 -36.942  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491     -66.793 -46.890 -35.319  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491     -66.006 -45.309 -35.303  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491     -67.708 -45.444 -35.757  1.00  0.61           H  
ATOM   6945  N   LYS A 492     -64.861 -44.371 -40.006  1.00  0.62           N  
ATOM   6946  CA  LYS A 492     -64.589 -44.428 -41.456  1.00  0.62           C  
ATOM   6947  C   LYS A 492     -63.216 -44.951 -41.887  1.00  0.62           C  
ATOM   6948  O   LYS A 492     -62.193 -44.297 -41.673  1.00  0.62           O  
ATOM   6949  CB  LYS A 492     -64.750 -43.023 -42.039  1.00  0.62           C  
ATOM   6950  CG  LYS A 492     -66.142 -42.473 -41.971  1.00  0.62           C  
ATOM   6951  CD  LYS A 492     -66.200 -40.995 -42.329  1.00  0.62           C  
ATOM   6952  CE  LYS A 492     -65.583 -40.129 -41.222  1.00  0.62           C  
ATOM   6953  NZ  LYS A 492     -65.912 -38.693 -41.389  1.00  0.62           N  
ATOM   6954  H   LYS A 492     -64.245 -43.854 -39.391  1.00  0.62           H  
ATOM   6955  HA  LYS A 492     -65.331 -45.080 -41.909  1.00  0.62           H  
ATOM   6956 1HB  LYS A 492     -64.093 -42.335 -41.503  1.00  0.62           H  
ATOM   6957 2HB  LYS A 492     -64.441 -43.028 -43.083  1.00  0.62           H  
ATOM   6958 1HG  LYS A 492     -66.747 -43.014 -42.675  1.00  0.62           H  
ATOM   6959 2HG  LYS A 492     -66.546 -42.626 -40.994  1.00  0.62           H  
ATOM   6960 1HD  LYS A 492     -65.657 -40.825 -43.259  1.00  0.62           H  
ATOM   6961 2HD  LYS A 492     -67.239 -40.699 -42.475  1.00  0.62           H  
ATOM   6962 1HE  LYS A 492     -65.948 -40.461 -40.259  1.00  0.62           H  
ATOM   6963 2HE  LYS A 492     -64.502 -40.243 -41.240  1.00  0.62           H  
ATOM   6964 1HZ  LYS A 492     -65.484 -38.158 -40.615  1.00  0.62           H  
ATOM   6965 2HZ  LYS A 492     -65.558 -38.354 -42.267  1.00  0.62           H  
ATOM   6966 3HZ  LYS A 492     -66.910 -38.567 -41.357  1.00  0.62           H  
ATOM   6967  N   GLY A 493     -63.186 -46.153 -42.475  1.00  0.62           N  
ATOM   6968  CA  GLY A 493     -61.961 -46.780 -43.002  1.00  0.62           C  
ATOM   6969  C   GLY A 493     -61.087 -47.396 -41.917  1.00  0.62           C  
ATOM   6970  O   GLY A 493     -60.037 -47.977 -42.187  1.00  0.62           O  
ATOM   6971  H   GLY A 493     -64.063 -46.653 -42.621  1.00  0.62           H  
ATOM   6972 1HA  GLY A 493     -62.245 -47.557 -43.715  1.00  0.62           H  
ATOM   6973 2HA  GLY A 493     -61.387 -46.039 -43.555  1.00  0.62           H  
ATOM   6974  N   ALA A 494     -61.547 -47.253 -40.694  1.00  0.62           N  
ATOM   6975  CA  ALA A 494     -60.879 -47.669 -39.486  1.00  0.62           C  
ATOM   6976  C   ALA A 494     -60.998 -49.150 -39.196  1.00  0.62           C  
ATOM   6977  O   ALA A 494     -61.802 -49.868 -39.815  1.00  0.62           O  
ATOM   6978  CB  ALA A 494     -61.445 -46.881 -38.328  1.00  0.62           C  
ATOM   6979  H   ALA A 494     -62.425 -46.772 -40.597  1.00  0.62           H  
ATOM   6980  HA  ALA A 494     -59.821 -47.440 -39.601  1.00  0.62           H  
ATOM   6981 1HB  ALA A 494     -60.940 -47.141 -37.402  1.00  0.62           H  
ATOM   6982 2HB  ALA A 494     -61.323 -45.818 -38.526  1.00  0.62           H  
ATOM   6983 3HB  ALA A 494     -62.473 -47.118 -38.241  1.00  0.62           H  
ATOM   6984  N   GLU A 495     -60.133 -49.596 -38.291  1.00  0.61           N  
ATOM   6985  CA  GLU A 495     -60.167 -50.946 -37.768  1.00  0.61           C  
ATOM   6986  C   GLU A 495     -60.361 -50.904 -36.256  1.00  0.61           C  
ATOM   6987  O   GLU A 495     -59.594 -50.246 -35.548  1.00  0.61           O  
ATOM   6988  CB  GLU A 495     -58.885 -51.709 -38.107  1.00  0.61           C  
ATOM   6989  CG  GLU A 495     -58.867 -53.149 -37.583  1.00  0.61           C  
ATOM   6990  CD  GLU A 495     -57.638 -53.933 -37.983  1.00  0.61           C  
ATOM   6991  OE1 GLU A 495     -56.833 -53.419 -38.722  1.00  0.61           O  
ATOM   6992  OE2 GLU A 495     -57.510 -55.052 -37.536  1.00  0.61           O  
ATOM   6993  H   GLU A 495     -59.466 -48.927 -37.911  1.00  0.61           H  
ATOM   6994  HA  GLU A 495     -61.002 -51.464 -38.216  1.00  0.61           H  
ATOM   6995 1HB  GLU A 495     -58.756 -51.738 -39.188  1.00  0.61           H  
ATOM   6996 2HB  GLU A 495     -58.027 -51.182 -37.684  1.00  0.61           H  
ATOM   6997 1HG  GLU A 495     -58.919 -53.120 -36.492  1.00  0.61           H  
ATOM   6998 2HG  GLU A 495     -59.759 -53.664 -37.937  1.00  0.61           H  
ATOM   6999  N   LEU A 496     -61.390 -51.577 -35.769  1.00  0.61           N  
ATOM   7000  CA  LEU A 496     -61.652 -51.602 -34.338  1.00  0.61           C  
ATOM   7001  C   LEU A 496     -61.433 -53.044 -33.838  1.00  0.61           C  
ATOM   7002  O   LEU A 496     -61.908 -53.979 -34.488  1.00  0.61           O  
ATOM   7003  CB  LEU A 496     -63.090 -51.124 -34.092  1.00  0.61           C  
ATOM   7004  CG  LEU A 496     -63.487 -49.725 -34.697  1.00  0.61           C  
ATOM   7005  CD1 LEU A 496     -64.928 -49.454 -34.374  1.00  0.61           C  
ATOM   7006  CD2 LEU A 496     -62.611 -48.620 -34.155  1.00  0.61           C  
ATOM   7007  H   LEU A 496     -61.994 -52.081 -36.418  1.00  0.61           H  
ATOM   7008  HA  LEU A 496     -60.962 -50.937 -33.830  1.00  0.61           H  
ATOM   7009 1HB  LEU A 496     -63.757 -51.852 -34.522  1.00  0.61           H  
ATOM   7010 2HB  LEU A 496     -63.276 -51.089 -33.044  1.00  0.61           H  
ATOM   7011  HG  LEU A 496     -63.386 -49.765 -35.786  1.00  0.61           H  
ATOM   7012 1HD1 LEU A 496     -65.221 -48.509 -34.794  1.00  0.61           H  
ATOM   7013 2HD1 LEU A 496     -65.557 -50.238 -34.775  1.00  0.61           H  
ATOM   7014 3HD1 LEU A 496     -65.034 -49.415 -33.302  1.00  0.61           H  
ATOM   7015 1HD2 LEU A 496     -62.916 -47.675 -34.598  1.00  0.61           H  
ATOM   7016 2HD2 LEU A 496     -62.719 -48.564 -33.075  1.00  0.61           H  
ATOM   7017 3HD2 LEU A 496     -61.573 -48.820 -34.409  1.00  0.61           H  
ATOM   7018  N   LYS A 497     -60.745 -53.241 -32.699  1.00  0.62           N  
ATOM   7019  CA  LYS A 497     -60.500 -54.618 -32.238  1.00  0.62           C  
ATOM   7020  C   LYS A 497     -60.434 -54.881 -30.719  1.00  0.62           C  
ATOM   7021  O   LYS A 497     -59.744 -54.190 -29.965  1.00  0.62           O  
ATOM   7022  CB  LYS A 497     -59.190 -55.126 -32.870  1.00  0.62           C  
ATOM   7023  CG  LYS A 497     -58.858 -56.594 -32.563  1.00  0.62           C  
ATOM   7024  CD  LYS A 497     -57.633 -57.062 -33.332  1.00  0.62           C  
ATOM   7025  CE  LYS A 497     -57.329 -58.525 -33.051  1.00  0.62           C  
ATOM   7026  NZ  LYS A 497     -56.127 -58.991 -33.805  1.00  0.62           N  
ATOM   7027  H   LYS A 497     -60.347 -52.442 -32.212  1.00  0.62           H  
ATOM   7028  HA  LYS A 497     -61.312 -55.223 -32.621  1.00  0.62           H  
ATOM   7029 1HB  LYS A 497     -59.250 -55.023 -33.956  1.00  0.62           H  
ATOM   7030 2HB  LYS A 497     -58.360 -54.509 -32.529  1.00  0.62           H  
ATOM   7031 1HG  LYS A 497     -58.671 -56.712 -31.494  1.00  0.62           H  
ATOM   7032 2HG  LYS A 497     -59.707 -57.223 -32.835  1.00  0.62           H  
ATOM   7033 1HD  LYS A 497     -57.813 -56.934 -34.403  1.00  0.62           H  
ATOM   7034 2HD  LYS A 497     -56.771 -56.457 -33.051  1.00  0.62           H  
ATOM   7035 1HE  LYS A 497     -57.155 -58.656 -31.984  1.00  0.62           H  
ATOM   7036 2HE  LYS A 497     -58.191 -59.129 -33.344  1.00  0.62           H  
ATOM   7037 1HZ  LYS A 497     -55.953 -59.965 -33.600  1.00  0.62           H  
ATOM   7038 2HZ  LYS A 497     -56.289 -58.879 -34.797  1.00  0.62           H  
ATOM   7039 3HZ  LYS A 497     -55.323 -58.443 -33.533  1.00  0.62           H  
ATOM   7040  N   ALA A 498     -61.134 -55.935 -30.291  1.00  0.62           N  
ATOM   7041  CA  ALA A 498     -61.097 -56.408 -28.898  1.00  0.62           C  
ATOM   7042  C   ALA A 498     -60.464 -57.791 -28.879  1.00  0.62           C  
ATOM   7043  O   ALA A 498     -61.087 -58.784 -29.253  1.00  0.62           O  
ATOM   7044  CB  ALA A 498     -62.473 -56.441 -28.287  1.00  0.62           C  
ATOM   7045  H   ALA A 498     -61.671 -56.458 -30.986  1.00  0.62           H  
ATOM   7046  HA  ALA A 498     -60.467 -55.739 -28.310  1.00  0.62           H  
ATOM   7047 1HB  ALA A 498     -62.402 -56.804 -27.271  1.00  0.62           H  
ATOM   7048 2HB  ALA A 498     -62.897 -55.440 -28.290  1.00  0.62           H  
ATOM   7049 3HB  ALA A 498     -63.115 -57.104 -28.845  1.00  0.62           H  
ATOM   7050  N   SER A 499     -59.212 -57.864 -28.464  1.00  0.63           N  
ATOM   7051  CA  SER A 499     -58.452 -59.097 -28.558  1.00  0.63           C  
ATOM   7052  C   SER A 499     -58.738 -60.168 -27.503  1.00  0.63           C  
ATOM   7053  O   SER A 499     -58.479 -61.348 -27.753  1.00  0.63           O  
ATOM   7054  CB  SER A 499     -56.984 -58.740 -28.541  1.00  0.63           C  
ATOM   7055  OG  SER A 499     -56.634 -58.141 -27.325  1.00  0.63           O  
ATOM   7056  H   SER A 499     -58.765 -57.033 -28.094  1.00  0.63           H  
ATOM   7057  HA  SER A 499     -58.677 -59.535 -29.531  1.00  0.63           H  
ATOM   7058 1HB  SER A 499     -56.390 -59.639 -28.694  1.00  0.63           H  
ATOM   7059 2HB  SER A 499     -56.768 -58.055 -29.360  1.00  0.63           H  
ATOM   7060  HG  SER A 499     -57.142 -57.296 -27.292  1.00  0.63           H  
ATOM   7061  N   ALA A 500     -59.277 -59.800 -26.345  1.00  0.63           N  
ATOM   7062  CA  ALA A 500     -59.558 -60.801 -25.324  1.00  0.63           C  
ATOM   7063  C   ALA A 500     -61.044 -60.879 -25.027  1.00  0.63           C  
ATOM   7064  O   ALA A 500     -61.614 -61.963 -24.875  1.00  0.63           O  
ATOM   7065  CB  ALA A 500     -58.803 -60.469 -24.057  1.00  0.63           C  
ATOM   7066  H   ALA A 500     -59.500 -58.829 -26.154  1.00  0.63           H  
ATOM   7067  HA  ALA A 500     -59.236 -61.773 -25.692  1.00  0.63           H  
ATOM   7068 1HB  ALA A 500     -59.003 -61.229 -23.304  1.00  0.63           H  
ATOM   7069 2HB  ALA A 500     -57.735 -60.434 -24.267  1.00  0.63           H  
ATOM   7070 3HB  ALA A 500     -59.134 -59.501 -23.693  1.00  0.63           H  
ATOM   7071  N   GLY A 501     -61.649 -59.707 -24.902  1.00  0.62           N  
ATOM   7072  CA  GLY A 501     -63.031 -59.553 -24.514  1.00  0.62           C  
ATOM   7073  C   GLY A 501     -63.924 -59.014 -25.617  1.00  0.62           C  
ATOM   7074  O   GLY A 501     -63.762 -59.333 -26.804  1.00  0.62           O  
ATOM   7075  H   GLY A 501     -61.114 -58.865 -25.056  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501     -63.420 -60.514 -24.174  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501     -63.078 -58.879 -23.660  1.00  0.62           H  
ATOM   7078  N   ASP A 502     -64.885 -58.214 -25.175  1.00  0.62           N  
ATOM   7079  CA  ASP A 502     -65.932 -57.655 -26.003  1.00  0.62           C  
ATOM   7080  C   ASP A 502     -65.632 -56.280 -26.593  1.00  0.62           C  
ATOM   7081  O   ASP A 502     -64.767 -55.540 -26.093  1.00  0.62           O  
ATOM   7082  CB  ASP A 502     -67.205 -57.531 -25.176  1.00  0.62           C  
ATOM   7083  CG  ASP A 502     -67.662 -58.873 -24.644  1.00  0.62           C  
ATOM   7084  OD1 ASP A 502     -67.088 -59.855 -25.067  1.00  0.62           O  
ATOM   7085  OD2 ASP A 502     -68.616 -58.936 -23.906  1.00  0.62           O  
ATOM   7086  H   ASP A 502     -64.903 -58.002 -24.188  1.00  0.62           H  
ATOM   7087  HA  ASP A 502     -66.103 -58.343 -26.828  1.00  0.62           H  
ATOM   7088 1HB  ASP A 502     -67.041 -56.850 -24.343  1.00  0.62           H  
ATOM   7089 2HB  ASP A 502     -68.000 -57.108 -25.800  1.00  0.62           H  
ATOM   7090  N   ALA A 503     -66.408 -55.933 -27.618  1.00  0.61           N  
ATOM   7091  CA  ALA A 503     -66.403 -54.596 -28.183  1.00  0.61           C  
ATOM   7092  C   ALA A 503     -67.824 -54.037 -28.136  1.00  0.61           C  
ATOM   7093  O   ALA A 503     -68.796 -54.783 -28.301  1.00  0.61           O  
ATOM   7094  CB  ALA A 503     -65.890 -54.586 -29.611  1.00  0.61           C  
ATOM   7095  H   ALA A 503     -67.045 -56.636 -27.992  1.00  0.61           H  
ATOM   7096  HA  ALA A 503     -65.767 -53.980 -27.568  1.00  0.61           H  
ATOM   7097 1HB  ALA A 503     -65.902 -53.565 -29.995  1.00  0.61           H  
ATOM   7098 2HB  ALA A 503     -64.876 -54.974 -29.640  1.00  0.61           H  
ATOM   7099 3HB  ALA A 503     -66.524 -55.207 -30.195  1.00  0.61           H  
ATOM   7100  N   SER A 504     -67.938 -52.733 -27.928  1.00  0.60           N  
ATOM   7101  CA  SER A 504     -69.240 -52.080 -27.870  1.00  0.60           C  
ATOM   7102  C   SER A 504     -69.222 -50.696 -28.506  1.00  0.60           C  
ATOM   7103  O   SER A 504     -68.450 -49.833 -28.096  1.00  0.60           O  
ATOM   7104  CB  SER A 504     -69.695 -51.987 -26.422  1.00  0.60           C  
ATOM   7105  OG  SER A 504     -70.919 -51.320 -26.321  1.00  0.60           O  
ATOM   7106  H   SER A 504     -67.087 -52.194 -27.781  1.00  0.60           H  
ATOM   7107  HA  SER A 504     -69.945 -52.696 -28.412  1.00  0.60           H  
ATOM   7108 1HB  SER A 504     -69.792 -52.993 -26.017  1.00  0.60           H  
ATOM   7109 2HB  SER A 504     -68.941 -51.466 -25.834  1.00  0.60           H  
ATOM   7110  HG  SER A 504     -71.495 -51.725 -26.985  1.00  0.60           H  
ATOM   7111  N   LEU A 505     -70.058 -50.502 -29.522  1.00  0.59           N  
ATOM   7112  CA  LEU A 505     -70.133 -49.251 -30.272  1.00  0.59           C  
ATOM   7113  C   LEU A 505     -71.503 -48.604 -30.066  1.00  0.59           C  
ATOM   7114  O   LEU A 505     -72.522 -49.192 -30.442  1.00  0.59           O  
ATOM   7115  CB  LEU A 505     -69.914 -49.567 -31.746  1.00  0.59           C  
ATOM   7116  CG  LEU A 505     -68.630 -50.400 -32.040  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505     -68.563 -50.746 -33.513  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505     -67.408 -49.629 -31.598  1.00  0.59           C  
ATOM   7119  H   LEU A 505     -70.674 -51.270 -29.780  1.00  0.59           H  
ATOM   7120  HA  LEU A 505     -69.362 -48.565 -29.915  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505     -70.766 -50.133 -32.111  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505     -69.853 -48.637 -32.304  1.00  0.59           H  
ATOM   7123  HG  LEU A 505     -68.680 -51.339 -31.484  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505     -67.675 -51.341 -33.702  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505     -69.446 -51.314 -33.796  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505     -68.512 -49.839 -34.091  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505     -66.522 -50.229 -31.780  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505     -67.341 -48.690 -32.151  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505     -67.482 -49.419 -30.538  1.00  0.59           H  
ATOM   7130  N   SER A 506     -71.543 -47.402 -29.509  1.00  0.59           N  
ATOM   7131  CA  SER A 506     -72.830 -46.792 -29.209  1.00  0.59           C  
ATOM   7132  C   SER A 506     -72.863 -45.276 -29.299  1.00  0.59           C  
ATOM   7133  O   SER A 506     -71.857 -44.590 -29.105  1.00  0.59           O  
ATOM   7134  CB  SER A 506     -73.291 -47.206 -27.820  1.00  0.59           C  
ATOM   7135  OG  SER A 506     -74.539 -46.648 -27.520  1.00  0.59           O  
ATOM   7136  H   SER A 506     -70.676 -46.953 -29.217  1.00  0.59           H  
ATOM   7137  HA  SER A 506     -73.547 -47.173 -29.932  1.00  0.59           H  
ATOM   7138 1HB  SER A 506     -73.353 -48.293 -27.767  1.00  0.59           H  
ATOM   7139 2HB  SER A 506     -72.563 -46.882 -27.089  1.00  0.59           H  
ATOM   7140  HG  SER A 506     -75.121 -46.896 -28.266  1.00  0.59           H  
ATOM   7141  N   GLY A 507     -74.047 -44.779 -29.616  1.00  0.59           N  
ATOM   7142  CA  GLY A 507     -74.315 -43.344 -29.684  1.00  0.59           C  
ATOM   7143  C   GLY A 507     -75.756 -43.119 -30.091  1.00  0.59           C  
ATOM   7144  O   GLY A 507     -76.546 -44.058 -30.115  1.00  0.59           O  
ATOM   7145  H   GLY A 507     -74.798 -45.451 -29.791  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507     -74.134 -42.892 -28.714  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507     -73.646 -42.868 -30.401  1.00  0.59           H  
ATOM   7148  N   LYS A 508     -76.118 -41.879 -30.394  1.00  0.60           N  
ATOM   7149  CA  LYS A 508     -77.493 -41.600 -30.807  1.00  0.60           C  
ATOM   7150  C   LYS A 508     -77.743 -42.234 -32.162  1.00  0.60           C  
ATOM   7151  O   LYS A 508     -78.829 -42.724 -32.441  1.00  0.60           O  
ATOM   7152  CB  LYS A 508     -77.754 -40.101 -30.884  1.00  0.60           C  
ATOM   7153  CG  LYS A 508     -77.753 -39.379 -29.539  1.00  0.60           C  
ATOM   7154  CD  LYS A 508     -78.946 -39.802 -28.675  1.00  0.60           C  
ATOM   7155  CE  LYS A 508     -79.140 -38.900 -27.439  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508     -78.036 -39.029 -26.434  1.00  0.60           N  
ATOM   7157  H   LYS A 508     -75.429 -41.126 -30.345  1.00  0.60           H  
ATOM   7158  HA  LYS A 508     -78.182 -42.043 -30.092  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508     -76.989 -39.634 -31.518  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508     -78.718 -39.929 -31.361  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508     -76.833 -39.646 -29.021  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508     -77.763 -38.301 -29.689  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508     -79.855 -39.779 -29.276  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508     -78.789 -40.817 -28.334  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508     -79.198 -37.862 -27.762  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508     -80.079 -39.175 -26.960  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508     -78.225 -38.425 -25.652  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508     -77.974 -39.982 -26.115  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508     -77.131 -38.755 -26.853  1.00  0.60           H  
ATOM   7170  N   ASN A 509     -76.708 -42.238 -32.985  1.00  0.61           N  
ATOM   7171  CA  ASN A 509     -76.713 -42.833 -34.309  1.00  0.61           C  
ATOM   7172  C   ASN A 509     -75.309 -43.404 -34.509  1.00  0.61           C  
ATOM   7173  O   ASN A 509     -74.340 -42.768 -34.082  1.00  0.61           O  
ATOM   7174  CB  ASN A 509     -77.047 -41.800 -35.391  1.00  0.61           C  
ATOM   7175  CG  ASN A 509     -78.438 -41.152 -35.254  1.00  0.61           C  
ATOM   7176  OD1 ASN A 509     -79.488 -41.726 -35.629  1.00  0.61           O  
ATOM   7177  ND2 ASN A 509     -78.458 -39.939 -34.732  1.00  0.61           N  
ATOM   7178  H   ASN A 509     -75.863 -41.792 -32.667  1.00  0.61           H  
ATOM   7179  HA  ASN A 509     -77.426 -43.652 -34.335  1.00  0.61           H  
ATOM   7180 1HB  ASN A 509     -76.293 -41.014 -35.382  1.00  0.61           H  
ATOM   7181 2HB  ASN A 509     -76.992 -42.289 -36.367  1.00  0.61           H  
ATOM   7182 1HD2 ASN A 509     -79.322 -39.454 -34.623  1.00  0.61           H  
ATOM   7183 2HD2 ASN A 509     -77.583 -39.481 -34.447  1.00  0.61           H  
ATOM   7184  N   VAL A 510     -75.179 -44.583 -35.121  1.00  0.62           N  
ATOM   7185  CA  VAL A 510     -73.824 -45.107 -35.346  1.00  0.62           C  
ATOM   7186  C   VAL A 510     -73.603 -45.465 -36.819  1.00  0.62           C  
ATOM   7187  O   VAL A 510     -74.299 -46.331 -37.357  1.00  0.62           O  
ATOM   7188  CB  VAL A 510     -73.524 -46.364 -34.495  1.00  0.62           C  
ATOM   7189  CG1 VAL A 510     -72.104 -46.807 -34.764  1.00  0.62           C  
ATOM   7190  CG2 VAL A 510     -73.806 -46.115 -32.981  1.00  0.62           C  
ATOM   7191  H   VAL A 510     -76.019 -45.058 -35.459  1.00  0.62           H  
ATOM   7192  HA  VAL A 510     -73.108 -44.344 -35.067  1.00  0.62           H  
ATOM   7193  HB  VAL A 510     -74.084 -47.125 -34.824  1.00  0.62           H  
ATOM   7194 1HG1 VAL A 510     -71.886 -47.720 -34.209  1.00  0.62           H  
ATOM   7195 2HG1 VAL A 510     -71.993 -46.985 -35.818  1.00  0.62           H  
ATOM   7196 3HG1 VAL A 510     -71.422 -46.027 -34.467  1.00  0.62           H  
ATOM   7197 1HG2 VAL A 510     -73.593 -47.026 -32.421  1.00  0.62           H  
ATOM   7198 2HG2 VAL A 510     -73.185 -45.316 -32.611  1.00  0.62           H  
ATOM   7199 3HG2 VAL A 510     -74.853 -45.847 -32.838  1.00  0.62           H  
ATOM   7200  N   ALA A 511     -72.618 -44.824 -37.445  1.00  0.63           N  
ATOM   7201  CA  ALA A 511     -72.275 -45.063 -38.845  1.00  0.63           C  
ATOM   7202  C   ALA A 511     -70.957 -45.823 -38.959  1.00  0.63           C  
ATOM   7203  O   ALA A 511     -69.884 -45.254 -38.750  1.00  0.63           O  
ATOM   7204  CB  ALA A 511     -72.183 -43.748 -39.607  1.00  0.63           C  
ATOM   7205  H   ALA A 511     -72.091 -44.136 -36.913  1.00  0.63           H  
ATOM   7206  HA  ALA A 511     -73.056 -45.671 -39.288  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511     -71.953 -43.946 -40.650  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511     -73.139 -43.227 -39.541  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511     -71.407 -43.133 -39.175  1.00  0.63           H  
ATOM   7210  N   LEU A 512     -71.031 -47.105 -39.288  1.00  0.65           N  
ATOM   7211  CA  LEU A 512     -69.841 -47.935 -39.376  1.00  0.65           C  
ATOM   7212  C   LEU A 512     -69.421 -48.161 -40.813  1.00  0.65           C  
ATOM   7213  O   LEU A 512     -69.898 -49.069 -41.495  1.00  0.65           O  
ATOM   7214  CB  LEU A 512     -70.050 -49.278 -38.685  1.00  0.65           C  
ATOM   7215  CG  LEU A 512     -70.421 -49.171 -37.223  1.00  0.65           C  
ATOM   7216  CD1 LEU A 512     -70.632 -50.541 -36.640  1.00  0.65           C  
ATOM   7217  CD2 LEU A 512     -69.327 -48.404 -36.483  1.00  0.65           C  
ATOM   7218  H   LEU A 512     -71.937 -47.505 -39.483  1.00  0.65           H  
ATOM   7219  HA  LEU A 512     -69.027 -47.420 -38.871  1.00  0.65           H  
ATOM   7220 1HB  LEU A 512     -70.852 -49.805 -39.190  1.00  0.65           H  
ATOM   7221 2HB  LEU A 512     -69.136 -49.868 -38.767  1.00  0.65           H  
ATOM   7222  HG  LEU A 512     -71.359 -48.642 -37.141  1.00  0.65           H  
ATOM   7223 1HD1 LEU A 512     -70.916 -50.427 -35.600  1.00  0.65           H  
ATOM   7224 2HD1 LEU A 512     -71.426 -51.055 -37.184  1.00  0.65           H  
ATOM   7225 3HD1 LEU A 512     -69.711 -51.116 -36.707  1.00  0.65           H  
ATOM   7226 1HD2 LEU A 512     -69.595 -48.302 -35.435  1.00  0.65           H  
ATOM   7227 2HD2 LEU A 512     -68.378 -48.937 -36.567  1.00  0.65           H  
ATOM   7228 3HD2 LEU A 512     -69.227 -47.413 -36.923  1.00  0.65           H  
ATOM   7229  N   LEU A 513     -68.523 -47.300 -41.255  1.00  0.66           N  
ATOM   7230  CA  LEU A 513     -67.937 -47.273 -42.585  1.00  0.66           C  
ATOM   7231  C   LEU A 513     -66.503 -47.780 -42.397  1.00  0.66           C  
ATOM   7232  O   LEU A 513     -65.592 -47.469 -43.169  1.00  0.66           O  
ATOM   7233  CB  LEU A 513     -67.979 -45.828 -43.126  1.00  0.66           C  
ATOM   7234  CG  LEU A 513     -69.313 -45.329 -43.758  1.00  0.66           C  
ATOM   7235  CD1 LEU A 513     -70.523 -45.699 -42.867  1.00  0.66           C  
ATOM   7236  CD2 LEU A 513     -69.248 -43.823 -43.882  1.00  0.66           C  
ATOM   7237  H   LEU A 513     -68.180 -46.588 -40.611  1.00  0.66           H  
ATOM   7238  HA  LEU A 513     -68.478 -47.947 -43.252  1.00  0.66           H  
ATOM   7239 1HB  LEU A 513     -67.769 -45.157 -42.309  1.00  0.66           H  
ATOM   7240 2HB  LEU A 513     -67.196 -45.715 -43.871  1.00  0.66           H  
ATOM   7241  HG  LEU A 513     -69.436 -45.755 -44.738  1.00  0.66           H  
ATOM   7242 1HD1 LEU A 513     -71.437 -45.317 -43.320  1.00  0.66           H  
ATOM   7243 2HD1 LEU A 513     -70.598 -46.769 -42.786  1.00  0.66           H  
ATOM   7244 3HD1 LEU A 513     -70.392 -45.260 -41.884  1.00  0.66           H  
ATOM   7245 1HD2 LEU A 513     -70.175 -43.461 -44.332  1.00  0.66           H  
ATOM   7246 2HD2 LEU A 513     -69.128 -43.381 -42.892  1.00  0.66           H  
ATOM   7247 3HD2 LEU A 513     -68.405 -43.544 -44.512  1.00  0.66           H  
ATOM   7248  N   ALA A 514     -66.329 -48.517 -41.297  1.00  0.66           N  
ATOM   7249  CA  ALA A 514     -65.093 -49.141 -40.858  1.00  0.66           C  
ATOM   7250  C   ALA A 514     -64.673 -50.191 -41.841  1.00  0.66           C  
ATOM   7251  O   ALA A 514     -65.510 -50.847 -42.444  1.00  0.66           O  
ATOM   7252  CB  ALA A 514     -65.279 -49.802 -39.499  1.00  0.66           C  
ATOM   7253  H   ALA A 514     -67.147 -48.677 -40.738  1.00  0.66           H  
ATOM   7254  HA  ALA A 514     -64.318 -48.380 -40.799  1.00  0.66           H  
ATOM   7255 1HB  ALA A 514     -64.339 -50.261 -39.180  1.00  0.66           H  
ATOM   7256 2HB  ALA A 514     -65.584 -49.079 -38.781  1.00  0.66           H  
ATOM   7257 3HB  ALA A 514     -66.046 -50.567 -39.577  1.00  0.66           H  
ATOM   7258  N   SER A 515     -63.386 -50.391 -41.991  1.00  0.66           N  
ATOM   7259  CA  SER A 515     -62.972 -51.488 -42.834  1.00  0.66           C  
ATOM   7260  C   SER A 515     -63.280 -52.777 -42.090  1.00  0.66           C  
ATOM   7261  O   SER A 515     -63.777 -53.755 -42.665  1.00  0.66           O  
ATOM   7262  CB  SER A 515     -61.496 -51.382 -43.139  1.00  0.66           C  
ATOM   7263  OG  SER A 515     -61.225 -50.259 -43.937  1.00  0.66           O  
ATOM   7264  H   SER A 515     -62.708 -49.850 -41.463  1.00  0.66           H  
ATOM   7265  HA  SER A 515     -63.543 -51.468 -43.764  1.00  0.66           H  
ATOM   7266 1HB  SER A 515     -60.948 -51.295 -42.197  1.00  0.66           H  
ATOM   7267 2HB  SER A 515     -61.152 -52.284 -43.637  1.00  0.66           H  
ATOM   7268  HG  SER A 515     -60.284 -50.068 -43.816  1.00  0.66           H  
ATOM   7269  N   GLN A 516     -62.994 -52.761 -40.785  1.00  0.65           N  
ATOM   7270  CA  GLN A 516     -63.186 -53.949 -39.970  1.00  0.65           C  
ATOM   7271  C   GLN A 516     -63.455 -53.698 -38.486  1.00  0.65           C  
ATOM   7272  O   GLN A 516     -62.832 -52.827 -37.879  1.00  0.65           O  
ATOM   7273  CB  GLN A 516     -61.969 -54.867 -40.120  1.00  0.65           C  
ATOM   7274  CG  GLN A 516     -62.053 -56.173 -39.341  1.00  0.65           C  
ATOM   7275  CD  GLN A 516     -60.890 -57.097 -39.652  1.00  0.65           C  
ATOM   7276  OE1 GLN A 516     -60.837 -57.729 -40.715  1.00  0.65           O  
ATOM   7277  NE2 GLN A 516     -59.930 -57.171 -38.736  1.00  0.65           N  
ATOM   7278  H   GLN A 516     -62.607 -51.906 -40.376  1.00  0.65           H  
ATOM   7279  HA  GLN A 516     -64.045 -54.464 -40.375  1.00  0.65           H  
ATOM   7280 1HB  GLN A 516     -61.840 -55.123 -41.171  1.00  0.65           H  
ATOM   7281 2HB  GLN A 516     -61.075 -54.337 -39.801  1.00  0.65           H  
ATOM   7282 1HG  GLN A 516     -62.025 -55.948 -38.274  1.00  0.65           H  
ATOM   7283 2HG  GLN A 516     -62.989 -56.683 -39.594  1.00  0.65           H  
ATOM   7284 1HE2 GLN A 516     -59.126 -57.745 -38.893  1.00  0.65           H  
ATOM   7285 2HE2 GLN A 516     -59.987 -56.626 -37.893  1.00  0.65           H  
ATOM   7286  N   VAL A 517     -64.388 -54.460 -37.922  1.00  0.64           N  
ATOM   7287  CA  VAL A 517     -64.663 -54.444 -36.487  1.00  0.64           C  
ATOM   7288  C   VAL A 517     -64.548 -55.890 -35.978  1.00  0.64           C  
ATOM   7289  O   VAL A 517     -65.366 -56.723 -36.353  1.00  0.64           O  
ATOM   7290  CB  VAL A 517     -66.083 -53.920 -36.211  1.00  0.64           C  
ATOM   7291  CG1 VAL A 517     -66.321 -53.894 -34.728  1.00  0.64           C  
ATOM   7292  CG2 VAL A 517     -66.300 -52.544 -36.849  1.00  0.64           C  
ATOM   7293  H   VAL A 517     -64.899 -55.107 -38.523  1.00  0.64           H  
ATOM   7294  HA  VAL A 517     -63.928 -53.821 -35.979  1.00  0.64           H  
ATOM   7295  HB  VAL A 517     -66.799 -54.619 -36.625  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 517     -67.334 -53.561 -34.547  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 517     -66.182 -54.897 -34.323  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 517     -65.624 -53.214 -34.251  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 517     -67.316 -52.205 -36.647  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 517     -65.589 -51.837 -36.438  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 517     -66.155 -52.618 -37.926  1.00  0.64           H  
ATOM   7302  N   ASN A 518     -63.568 -56.195 -35.131  1.00  0.63           N  
ATOM   7303  CA  ASN A 518     -63.335 -57.595 -34.732  1.00  0.63           C  
ATOM   7304  C   ASN A 518     -63.192 -57.838 -33.233  1.00  0.63           C  
ATOM   7305  O   ASN A 518     -62.224 -57.395 -32.614  1.00  0.63           O  
ATOM   7306  CB  ASN A 518     -62.102 -58.118 -35.471  1.00  0.63           C  
ATOM   7307  CG  ASN A 518     -61.775 -59.574 -35.214  1.00  0.63           C  
ATOM   7308  OD1 ASN A 518     -61.502 -59.988 -34.081  1.00  0.63           O  
ATOM   7309  ND2 ASN A 518     -61.800 -60.365 -36.261  1.00  0.63           N  
ATOM   7310  H   ASN A 518     -62.939 -55.456 -34.820  1.00  0.63           H  
ATOM   7311  HA  ASN A 518     -64.195 -58.185 -35.053  1.00  0.63           H  
ATOM   7312 1HB  ASN A 518     -62.258 -57.990 -36.543  1.00  0.63           H  
ATOM   7313 2HB  ASN A 518     -61.237 -57.510 -35.195  1.00  0.63           H  
ATOM   7314 1HD2 ASN A 518     -61.604 -61.342 -36.160  1.00  0.63           H  
ATOM   7315 2HD2 ASN A 518     -62.039 -60.007 -37.163  1.00  0.63           H  
ATOM   7316  N   ALA A 519     -64.153 -58.557 -32.652  1.00  0.62           N  
ATOM   7317  CA  ALA A 519     -64.064 -58.878 -31.230  1.00  0.62           C  
ATOM   7318  C   ALA A 519     -63.879 -60.375 -30.995  1.00  0.62           C  
ATOM   7319  O   ALA A 519     -64.557 -61.203 -31.613  1.00  0.62           O  
ATOM   7320  CB  ALA A 519     -65.318 -58.421 -30.509  1.00  0.62           C  
ATOM   7321  H   ALA A 519     -64.951 -58.878 -33.205  1.00  0.62           H  
ATOM   7322  HA  ALA A 519     -63.197 -58.368 -30.817  1.00  0.62           H  
ATOM   7323 1HB  ALA A 519     -65.232 -58.647 -29.440  1.00  0.62           H  
ATOM   7324 2HB  ALA A 519     -65.444 -57.356 -30.640  1.00  0.62           H  
ATOM   7325 3HB  ALA A 519     -66.187 -58.940 -30.916  1.00  0.62           H  
ATOM   7326  N   THR A 520     -63.012 -60.710 -30.048  1.00  0.61           N  
ATOM   7327  CA  THR A 520     -62.823 -62.088 -29.606  1.00  0.61           C  
ATOM   7328  C   THR A 520     -64.073 -62.640 -28.936  1.00  0.61           C  
ATOM   7329  O   THR A 520     -64.440 -63.787 -29.168  1.00  0.61           O  
ATOM   7330  CB  THR A 520     -61.584 -62.237 -28.707  1.00  0.61           C  
ATOM   7331  OG1 THR A 520     -60.402 -61.940 -29.476  1.00  0.61           O  
ATOM   7332  CG2 THR A 520     -61.488 -63.624 -28.123  1.00  0.61           C  
ATOM   7333  H   THR A 520     -62.446 -59.973 -29.626  1.00  0.61           H  
ATOM   7334  HA  THR A 520     -62.636 -62.695 -30.491  1.00  0.61           H  
ATOM   7335  HB  THR A 520     -61.656 -61.513 -27.892  1.00  0.61           H  
ATOM   7336  HG1 THR A 520     -59.622 -61.933 -28.885  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520     -60.604 -63.680 -27.486  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520     -62.380 -63.825 -27.527  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520     -61.410 -64.356 -28.924  1.00  0.61           H  
ATOM   7340  N   GLY A 521     -64.719 -61.820 -28.110  1.00  0.61           N  
ATOM   7341  CA  GLY A 521     -65.935 -62.199 -27.396  1.00  0.61           C  
ATOM   7342  C   GLY A 521     -67.196 -61.717 -28.122  1.00  0.61           C  
ATOM   7343  O   GLY A 521     -67.573 -62.241 -29.184  1.00  0.61           O  
ATOM   7344  H   GLY A 521     -64.336 -60.893 -27.930  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521     -65.971 -63.282 -27.269  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521     -65.909 -61.762 -26.396  1.00  0.61           H  
ATOM   7347  N   ASN A 522     -67.900 -60.795 -27.494  1.00  0.60           N  
ATOM   7348  CA  ASN A 522     -69.128 -60.256 -28.047  1.00  0.60           C  
ATOM   7349  C   ASN A 522     -68.855 -58.921 -28.766  1.00  0.60           C  
ATOM   7350  O   ASN A 522     -67.903 -58.211 -28.439  1.00  0.60           O  
ATOM   7351  CB  ASN A 522     -70.138 -60.047 -26.928  1.00  0.60           C  
ATOM   7352  CG  ASN A 522     -70.474 -61.309 -26.157  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522     -70.803 -62.358 -26.717  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522     -70.349 -61.229 -24.849  1.00  0.60           N  
ATOM   7355  H   ASN A 522     -67.557 -60.442 -26.601  1.00  0.60           H  
ATOM   7356  HA  ASN A 522     -69.526 -60.957 -28.772  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522     -69.793 -59.288 -26.248  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522     -71.061 -59.673 -27.372  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522     -70.533 -62.024 -24.277  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522     -70.005 -60.362 -24.416  1.00  0.60           H  
ATOM   7361  N   LEU A 523     -69.716 -58.575 -29.705  1.00  0.60           N  
ATOM   7362  CA  LEU A 523     -69.724 -57.283 -30.375  1.00  0.60           C  
ATOM   7363  C   LEU A 523     -71.116 -56.714 -30.316  1.00  0.60           C  
ATOM   7364  O   LEU A 523     -72.061 -57.339 -30.792  1.00  0.60           O  
ATOM   7365  CB  LEU A 523     -69.276 -57.394 -31.832  1.00  0.60           C  
ATOM   7366  CG  LEU A 523     -69.386 -56.139 -32.681  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523     -68.545 -55.026 -32.132  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523     -68.906 -56.477 -34.108  1.00  0.60           C  
ATOM   7369  H   LEU A 523     -70.424 -59.251 -29.957  1.00  0.60           H  
ATOM   7370  HA  LEU A 523     -69.048 -56.610 -29.855  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523     -68.242 -57.737 -31.863  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523     -69.907 -58.129 -32.310  1.00  0.60           H  
ATOM   7373  HG  LEU A 523     -70.412 -55.818 -32.681  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523     -68.661 -54.143 -32.752  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523     -68.864 -54.790 -31.116  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523     -67.514 -55.344 -32.136  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523     -68.988 -55.598 -34.728  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523     -67.863 -56.803 -34.078  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523     -69.505 -57.267 -34.524  1.00  0.60           H  
ATOM   7380  N   ARG A 524     -71.251 -55.543 -29.736  1.00  0.60           N  
ATOM   7381  CA  ARG A 524     -72.562 -54.946 -29.612  1.00  0.60           C  
ATOM   7382  C   ARG A 524     -72.604 -53.550 -30.202  1.00  0.60           C  
ATOM   7383  O   ARG A 524     -71.757 -52.712 -29.877  1.00  0.60           O  
ATOM   7384  CB  ARG A 524     -72.963 -54.949 -28.145  1.00  0.60           C  
ATOM   7385  CG  ARG A 524     -74.289 -54.375 -27.831  1.00  0.60           C  
ATOM   7386  CD  ARG A 524     -74.661 -54.638 -26.408  1.00  0.60           C  
ATOM   7387  NE  ARG A 524     -75.885 -53.980 -26.056  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524     -76.596 -54.198 -24.932  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524     -76.193 -55.098 -24.054  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524     -77.701 -53.507 -24.713  1.00  0.60           N  
ATOM   7391  H   ARG A 524     -70.427 -55.094 -29.332  1.00  0.60           H  
ATOM   7392  HA  ARG A 524     -73.275 -55.561 -30.155  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524     -72.958 -55.972 -27.777  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524     -72.220 -54.392 -27.571  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524     -74.239 -53.300 -27.985  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524     -75.053 -54.796 -28.489  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524     -74.793 -55.708 -26.258  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524     -73.875 -54.270 -25.751  1.00  0.60           H  
ATOM   7399  HE  ARG A 524     -76.212 -53.250 -26.708  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524     -75.348 -55.624 -24.225  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524     -76.728 -55.260 -23.214  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524     -78.008 -52.817 -25.397  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524     -78.238 -53.664 -23.879  1.00  0.60           H  
ATOM   7404  N   ILE A 525     -73.566 -53.310 -31.082  1.00  0.62           N  
ATOM   7405  CA  ILE A 525     -73.748 -52.011 -31.711  1.00  0.62           C  
ATOM   7406  C   ILE A 525     -75.136 -51.446 -31.398  1.00  0.62           C  
ATOM   7407  O   ILE A 525     -76.138 -52.072 -31.762  1.00  0.62           O  
ATOM   7408  CB  ILE A 525     -73.582 -52.091 -33.237  1.00  0.62           C  
ATOM   7409  CG1 ILE A 525     -72.226 -52.730 -33.644  1.00  0.62           C  
ATOM   7410  CG2 ILE A 525     -73.666 -50.675 -33.797  1.00  0.62           C  
ATOM   7411  CD1 ILE A 525     -72.313 -54.204 -33.998  1.00  0.62           C  
ATOM   7412  H   ILE A 525     -74.203 -54.072 -31.326  1.00  0.62           H  
ATOM   7413  HA  ILE A 525     -72.997 -51.331 -31.317  1.00  0.62           H  
ATOM   7414  HB  ILE A 525     -74.382 -52.703 -33.658  1.00  0.62           H  
ATOM   7415 1HG1 ILE A 525     -71.844 -52.206 -34.502  1.00  0.62           H  
ATOM   7416 2HG1 ILE A 525     -71.516 -52.613 -32.822  1.00  0.62           H  
ATOM   7417 1HG2 ILE A 525     -73.572 -50.694 -34.881  1.00  0.62           H  
ATOM   7418 2HG2 ILE A 525     -74.621 -50.244 -33.522  1.00  0.62           H  
ATOM   7419 3HG2 ILE A 525     -72.863 -50.068 -33.374  1.00  0.62           H  
ATOM   7420 1HD1 ILE A 525     -71.333 -54.556 -34.286  1.00  0.62           H  
ATOM   7421 2HD1 ILE A 525     -72.679 -54.779 -33.140  1.00  0.62           H  
ATOM   7422 3HD1 ILE A 525     -72.988 -54.334 -34.831  1.00  0.62           H  
ATOM   7423  N   ASP A 526     -75.203 -50.285 -30.739  1.00  0.63           N  
ATOM   7424  CA  ASP A 526     -76.496 -49.715 -30.338  1.00  0.63           C  
ATOM   7425  C   ASP A 526     -76.688 -48.226 -30.634  1.00  0.63           C  
ATOM   7426  O   ASP A 526     -75.953 -47.374 -30.105  1.00  0.63           O  
ATOM   7427  CB  ASP A 526     -76.714 -49.885 -28.823  1.00  0.63           C  
ATOM   7428  CG  ASP A 526     -76.893 -51.307 -28.327  1.00  0.63           C  
ATOM   7429  OD1 ASP A 526     -77.892 -51.911 -28.581  1.00  0.63           O  
ATOM   7430  OD2 ASP A 526     -76.016 -51.771 -27.660  1.00  0.63           O  
ATOM   7431  H   ASP A 526     -74.327 -49.813 -30.507  1.00  0.63           H  
ATOM   7432  HA  ASP A 526     -77.279 -50.258 -30.866  1.00  0.63           H  
ATOM   7433 1HB  ASP A 526     -75.864 -49.451 -28.294  1.00  0.63           H  
ATOM   7434 2HB  ASP A 526     -77.597 -49.309 -28.531  1.00  0.63           H  
ATOM   7435  N   ALA A 527     -77.745 -47.923 -31.393  1.00  0.65           N  
ATOM   7436  CA  ALA A 527     -78.145 -46.536 -31.641  1.00  0.65           C  
ATOM   7437  C   ALA A 527     -79.288 -46.209 -30.681  1.00  0.65           C  
ATOM   7438  O   ALA A 527     -80.376 -46.787 -30.758  1.00  0.65           O  
ATOM   7439  CB  ALA A 527     -78.552 -46.289 -33.066  1.00  0.65           C  
ATOM   7440  H   ALA A 527     -78.290 -48.692 -31.797  1.00  0.65           H  
ATOM   7441  HA  ALA A 527     -77.307 -45.886 -31.415  1.00  0.65           H  
ATOM   7442 1HB  ALA A 527     -78.834 -45.249 -33.173  1.00  0.65           H  
ATOM   7443 2HB  ALA A 527     -77.739 -46.487 -33.713  1.00  0.65           H  
ATOM   7444 3HB  ALA A 527     -79.391 -46.920 -33.328  1.00  0.65           H  
ATOM   7445  N   ALA A 528     -79.074 -45.244 -29.807  1.00  0.67           N  
ATOM   7446  CA  ALA A 528     -80.008 -44.943 -28.724  1.00  0.67           C  
ATOM   7447  C   ALA A 528     -81.293 -44.303 -29.213  1.00  0.67           C  
ATOM   7448  O   ALA A 528     -81.487 -43.094 -29.108  1.00  0.67           O  
ATOM   7449  CB  ALA A 528     -79.340 -44.032 -27.717  1.00  0.67           C  
ATOM   7450  H   ALA A 528     -78.188 -44.750 -29.854  1.00  0.67           H  
ATOM   7451  HA  ALA A 528     -80.266 -45.882 -28.236  1.00  0.67           H  
ATOM   7452 1HB  ALA A 528     -80.023 -43.840 -26.891  1.00  0.67           H  
ATOM   7453 2HB  ALA A 528     -78.434 -44.510 -27.342  1.00  0.67           H  
ATOM   7454 3HB  ALA A 528     -79.083 -43.105 -28.198  1.00  0.67           H  
ATOM   7455  N   GLN A 529     -82.172 -45.169 -29.726  1.00  0.67           N  
ATOM   7456  CA  GLN A 529     -83.457 -44.841 -30.346  1.00  0.67           C  
ATOM   7457  C   GLN A 529     -83.245 -44.109 -31.660  1.00  0.67           C  
ATOM   7458  O   GLN A 529     -84.110 -43.358 -32.120  1.00  0.67           O  
ATOM   7459  CB  GLN A 529     -84.329 -43.987 -29.415  1.00  0.67           C  
ATOM   7460  CG  GLN A 529     -84.603 -44.617 -28.044  1.00  0.67           C  
ATOM   7461  CD  GLN A 529     -85.446 -45.875 -28.129  1.00  0.67           C  
ATOM   7462  OE1 GLN A 529     -86.599 -45.845 -28.573  1.00  0.67           O  
ATOM   7463  NE2 GLN A 529     -84.872 -46.995 -27.704  1.00  0.67           N  
ATOM   7464  H   GLN A 529     -81.858 -46.133 -29.759  1.00  0.67           H  
ATOM   7465  HA  GLN A 529     -83.983 -45.771 -30.561  1.00  0.67           H  
ATOM   7466 1HB  GLN A 529     -83.890 -43.005 -29.270  1.00  0.67           H  
ATOM   7467 2HB  GLN A 529     -85.295 -43.828 -29.890  1.00  0.67           H  
ATOM   7468 1HG  GLN A 529     -83.657 -44.872 -27.573  1.00  0.67           H  
ATOM   7469 2HG  GLN A 529     -85.138 -43.892 -27.431  1.00  0.67           H  
ATOM   7470 1HE2 GLN A 529     -85.376 -47.859 -27.735  1.00  0.67           H  
ATOM   7471 2HE2 GLN A 529     -83.936 -46.977 -27.354  1.00  0.67           H  
ATOM   7472  N   GLY A 530     -82.084 -44.339 -32.255  1.00  0.67           N  
ATOM   7473  CA  GLY A 530     -81.736 -43.714 -33.522  1.00  0.67           C  
ATOM   7474  C   GLY A 530     -81.463 -44.718 -34.617  1.00  0.67           C  
ATOM   7475  O   GLY A 530     -82.071 -45.799 -34.657  1.00  0.67           O  
ATOM   7476  H   GLY A 530     -81.441 -44.985 -31.800  1.00  0.67           H  
ATOM   7477 1HA  GLY A 530     -82.552 -43.063 -33.834  1.00  0.67           H  
ATOM   7478 2HA  GLY A 530     -80.878 -43.071 -33.397  1.00  0.67           H  
ATOM   7479  N   SER A 531     -80.543 -44.359 -35.507  1.00  0.67           N  
ATOM   7480  CA  SER A 531     -80.236 -45.201 -36.637  1.00  0.67           C  
ATOM   7481  C   SER A 531     -78.819 -45.759 -36.649  1.00  0.67           C  
ATOM   7482  O   SER A 531     -77.883 -45.138 -36.135  1.00  0.67           O  
ATOM   7483  CB  SER A 531     -80.441 -44.394 -37.898  1.00  0.67           C  
ATOM   7484  OG  SER A 531     -79.542 -43.303 -37.941  1.00  0.67           O  
ATOM   7485  H   SER A 531     -80.077 -43.458 -35.426  1.00  0.67           H  
ATOM   7486  HA  SER A 531     -80.931 -46.026 -36.624  1.00  0.67           H  
ATOM   7487 1HB  SER A 531     -80.290 -45.037 -38.768  1.00  0.67           H  
ATOM   7488 2HB  SER A 531     -81.466 -44.031 -37.930  1.00  0.67           H  
ATOM   7489  HG  SER A 531     -79.623 -42.833 -37.084  1.00  0.67           H  
ATOM   7490  N   LEU A 532     -78.671 -46.893 -37.308  1.00  0.66           N  
ATOM   7491  CA  LEU A 532     -77.376 -47.462 -37.599  1.00  0.66           C  
ATOM   7492  C   LEU A 532     -77.189 -47.542 -39.098  1.00  0.66           C  
ATOM   7493  O   LEU A 532     -78.123 -47.890 -39.824  1.00  0.66           O  
ATOM   7494  CB  LEU A 532     -77.244 -48.865 -37.003  1.00  0.66           C  
ATOM   7495  CG  LEU A 532     -77.347 -48.937 -35.514  1.00  0.66           C  
ATOM   7496  CD1 LEU A 532     -77.357 -50.337 -35.041  1.00  0.66           C  
ATOM   7497  CD2 LEU A 532     -76.252 -48.316 -34.988  1.00  0.66           C  
ATOM   7498  H   LEU A 532     -79.506 -47.360 -37.641  1.00  0.66           H  
ATOM   7499  HA  LEU A 532     -76.610 -46.820 -37.182  1.00  0.66           H  
ATOM   7500 1HB  LEU A 532     -78.009 -49.481 -37.423  1.00  0.66           H  
ATOM   7501 2HB  LEU A 532     -76.276 -49.274 -37.294  1.00  0.66           H  
ATOM   7502  HG  LEU A 532     -78.214 -48.428 -35.194  1.00  0.66           H  
ATOM   7503 1HD1 LEU A 532     -77.397 -50.356 -33.954  1.00  0.66           H  
ATOM   7504 2HD1 LEU A 532     -78.211 -50.854 -35.438  1.00  0.66           H  
ATOM   7505 3HD1 LEU A 532     -76.445 -50.812 -35.376  1.00  0.66           H  
ATOM   7506 1HD2 LEU A 532     -76.284 -48.343 -33.899  1.00  0.66           H  
ATOM   7507 2HD2 LEU A 532     -75.372 -48.837 -35.345  1.00  0.66           H  
ATOM   7508 3HD2 LEU A 532     -76.244 -47.289 -35.341  1.00  0.66           H  
ATOM   7509  N   THR A 533     -75.993 -47.236 -39.551  1.00  0.65           N  
ATOM   7510  CA  THR A 533     -75.653 -47.384 -40.956  1.00  0.65           C  
ATOM   7511  C   THR A 533     -74.362 -48.163 -41.039  1.00  0.65           C  
ATOM   7512  O   THR A 533     -73.425 -47.849 -40.312  1.00  0.65           O  
ATOM   7513  CB  THR A 533     -75.490 -46.024 -41.672  1.00  0.65           C  
ATOM   7514  OG1 THR A 533     -76.711 -45.274 -41.599  1.00  0.65           O  
ATOM   7515  CG2 THR A 533     -75.109 -46.244 -43.122  1.00  0.65           C  
ATOM   7516  H   THR A 533     -75.291 -46.918 -38.882  1.00  0.65           H  
ATOM   7517  HA  THR A 533     -76.431 -47.954 -41.457  1.00  0.65           H  
ATOM   7518  HB  THR A 533     -74.702 -45.452 -41.186  1.00  0.65           H  
ATOM   7519  HG1 THR A 533     -77.439 -45.816 -41.916  1.00  0.65           H  
ATOM   7520 1HG2 THR A 533     -74.984 -45.286 -43.621  1.00  0.65           H  
ATOM   7521 2HG2 THR A 533     -74.180 -46.787 -43.153  1.00  0.65           H  
ATOM   7522 3HG2 THR A 533     -75.890 -46.820 -43.626  1.00  0.65           H  
ATOM   7523  N   THR A 534     -74.302 -49.168 -41.889  1.00  0.64           N  
ATOM   7524  CA  THR A 534     -73.056 -49.903 -42.040  1.00  0.64           C  
ATOM   7525  C   THR A 534     -72.717 -49.954 -43.530  1.00  0.64           C  
ATOM   7526  O   THR A 534     -73.569 -50.326 -44.331  1.00  0.64           O  
ATOM   7527  CB  THR A 534     -73.179 -51.314 -41.430  1.00  0.64           C  
ATOM   7528  OG1 THR A 534     -73.552 -51.222 -40.044  1.00  0.64           O  
ATOM   7529  CG2 THR A 534     -71.855 -52.000 -41.491  1.00  0.64           C  
ATOM   7530  H   THR A 534     -75.126 -49.398 -42.446  1.00  0.64           H  
ATOM   7531  HA  THR A 534     -72.265 -49.371 -41.526  1.00  0.64           H  
ATOM   7532  HB  THR A 534     -73.919 -51.890 -41.978  1.00  0.64           H  
ATOM   7533  HG1 THR A 534     -72.942 -50.635 -39.588  1.00  0.64           H  
ATOM   7534 1HG2 THR A 534     -71.935 -52.990 -41.062  1.00  0.64           H  
ATOM   7535 2HG2 THR A 534     -71.539 -52.070 -42.506  1.00  0.64           H  
ATOM   7536 3HG2 THR A 534     -71.122 -51.423 -40.933  1.00  0.64           H  
ATOM   7537  N   GLN A 535     -71.511 -49.542 -43.928  1.00  0.64           N  
ATOM   7538  CA  GLN A 535     -71.211 -49.519 -45.372  1.00  0.64           C  
ATOM   7539  C   GLN A 535     -69.881 -50.138 -45.784  1.00  0.64           C  
ATOM   7540  O   GLN A 535     -68.832 -49.523 -45.614  1.00  0.64           O  
ATOM   7541  CB  GLN A 535     -71.219 -48.080 -45.911  1.00  0.64           C  
ATOM   7542  CG  GLN A 535     -72.552 -47.349 -45.842  1.00  0.64           C  
ATOM   7543  CD  GLN A 535     -72.505 -45.935 -46.454  1.00  0.64           C  
ATOM   7544  OE1 GLN A 535     -71.824 -45.043 -45.947  1.00  0.64           O  
ATOM   7545  NE2 GLN A 535     -73.221 -45.727 -47.554  1.00  0.64           N  
ATOM   7546  H   GLN A 535     -70.825 -49.267 -43.224  1.00  0.64           H  
ATOM   7547  HA  GLN A 535     -71.987 -50.079 -45.885  1.00  0.64           H  
ATOM   7548 1HB  GLN A 535     -70.502 -47.518 -45.365  1.00  0.64           H  
ATOM   7549 2HB  GLN A 535     -70.899 -48.089 -46.953  1.00  0.64           H  
ATOM   7550 1HG  GLN A 535     -73.308 -47.929 -46.351  1.00  0.64           H  
ATOM   7551 2HG  GLN A 535     -72.807 -47.249 -44.809  1.00  0.64           H  
ATOM   7552 1HE2 GLN A 535     -73.217 -44.830 -47.993  1.00  0.64           H  
ATOM   7553 2HE2 GLN A 535     -73.770 -46.483 -47.960  1.00  0.64           H  
ATOM   7554  N   GLY A 536     -69.922 -51.337 -46.359  1.00  0.64           N  
ATOM   7555  CA  GLY A 536     -68.692 -51.987 -46.810  1.00  0.64           C  
ATOM   7556  C   GLY A 536     -67.809 -52.470 -45.667  1.00  0.64           C  
ATOM   7557  O   GLY A 536     -66.585 -52.544 -45.820  1.00  0.64           O  
ATOM   7558  H   GLY A 536     -70.818 -51.804 -46.487  1.00  0.64           H  
ATOM   7559 1HA  GLY A 536     -68.944 -52.825 -47.451  1.00  0.64           H  
ATOM   7560 2HA  GLY A 536     -68.131 -51.289 -47.427  1.00  0.64           H  
ATOM   7561  N   ALA A 537     -68.403 -52.749 -44.514  1.00  0.64           N  
ATOM   7562  CA  ALA A 537     -67.618 -53.143 -43.354  1.00  0.64           C  
ATOM   7563  C   ALA A 537     -67.687 -54.632 -43.079  1.00  0.64           C  
ATOM   7564  O   ALA A 537     -68.751 -55.255 -43.242  1.00  0.64           O  
ATOM   7565  CB  ALA A 537     -68.094 -52.379 -42.131  1.00  0.64           C  
ATOM   7566  H   ALA A 537     -69.423 -52.711 -44.457  1.00  0.64           H  
ATOM   7567  HA  ALA A 537     -66.571 -52.889 -43.546  1.00  0.64           H  
ATOM   7568 1HB  ALA A 537     -67.481 -52.658 -41.271  1.00  0.64           H  
ATOM   7569 2HB  ALA A 537     -68.009 -51.307 -42.310  1.00  0.64           H  
ATOM   7570 3HB  ALA A 537     -69.118 -52.630 -41.942  1.00  0.64           H  
ATOM   7571  N   ARG A 538     -66.587 -55.183 -42.593  1.00  0.63           N  
ATOM   7572  CA  ARG A 538     -66.541 -56.547 -42.094  1.00  0.63           C  
ATOM   7573  C   ARG A 538     -66.607 -56.535 -40.577  1.00  0.63           C  
ATOM   7574  O   ARG A 538     -65.727 -55.960 -39.936  1.00  0.63           O  
ATOM   7575  CB  ARG A 538     -65.260 -57.224 -42.531  1.00  0.63           C  
ATOM   7576  CG  ARG A 538     -65.016 -58.631 -42.000  1.00  0.63           C  
ATOM   7577  CD  ARG A 538     -63.685 -59.129 -42.472  1.00  0.63           C  
ATOM   7578  NE  ARG A 538     -63.313 -60.427 -41.912  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538     -62.126 -61.028 -42.109  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538     -61.203 -60.455 -42.850  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538     -61.904 -62.199 -41.544  1.00  0.63           N  
ATOM   7582  H   ARG A 538     -65.724 -54.623 -42.556  1.00  0.63           H  
ATOM   7583  HA  ARG A 538     -67.406 -57.102 -42.476  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538     -65.235 -57.273 -43.615  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538     -64.414 -56.606 -42.215  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538     -65.018 -58.618 -40.907  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538     -65.796 -59.306 -42.357  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538     -63.704 -59.226 -43.556  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538     -62.920 -58.409 -42.190  1.00  0.63           H  
ATOM   7590  HE  ARG A 538     -63.984 -60.928 -41.311  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538     -61.381 -59.553 -43.267  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538     -60.315 -60.911 -42.990  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538     -62.649 -62.608 -40.961  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538     -61.026 -62.670 -41.670  1.00  0.63           H  
ATOM   7595  N   LEU A 539     -67.624 -57.145 -40.003  1.00  0.62           N  
ATOM   7596  CA  LEU A 539     -67.749 -57.161 -38.561  1.00  0.62           C  
ATOM   7597  C   LEU A 539     -67.740 -58.597 -38.077  1.00  0.62           C  
ATOM   7598  O   LEU A 539     -68.437 -59.441 -38.653  1.00  0.62           O  
ATOM   7599  CB  LEU A 539     -69.066 -56.493 -38.147  1.00  0.62           C  
ATOM   7600  CG  LEU A 539     -69.216 -55.025 -38.529  1.00  0.62           C  
ATOM   7601  CD1 LEU A 539     -69.806 -54.945 -39.927  1.00  0.62           C  
ATOM   7602  CD2 LEU A 539     -70.098 -54.322 -37.515  1.00  0.62           C  
ATOM   7603  H   LEU A 539     -68.331 -57.595 -40.569  1.00  0.62           H  
ATOM   7604  HA  LEU A 539     -66.914 -56.628 -38.127  1.00  0.62           H  
ATOM   7605 1HB  LEU A 539     -69.885 -57.038 -38.607  1.00  0.62           H  
ATOM   7606 2HB  LEU A 539     -69.158 -56.569 -37.070  1.00  0.62           H  
ATOM   7607  HG  LEU A 539     -68.241 -54.545 -38.554  1.00  0.62           H  
ATOM   7608 1HD1 LEU A 539     -69.911 -53.911 -40.205  1.00  0.62           H  
ATOM   7609 2HD1 LEU A 539     -69.171 -55.442 -40.637  1.00  0.62           H  
ATOM   7610 3HD1 LEU A 539     -70.769 -55.420 -39.946  1.00  0.62           H  
ATOM   7611 1HD2 LEU A 539     -70.206 -53.281 -37.803  1.00  0.62           H  
ATOM   7612 2HD2 LEU A 539     -71.076 -54.795 -37.491  1.00  0.62           H  
ATOM   7613 3HD2 LEU A 539     -69.645 -54.379 -36.535  1.00  0.62           H  
ATOM   7614  N   GLU A 540     -66.995 -58.855 -37.007  1.00  0.62           N  
ATOM   7615  CA  GLU A 540     -66.927 -60.193 -36.457  1.00  0.62           C  
ATOM   7616  C   GLU A 540     -67.006 -60.249 -34.935  1.00  0.62           C  
ATOM   7617  O   GLU A 540     -66.523 -59.354 -34.229  1.00  0.62           O  
ATOM   7618  CB  GLU A 540     -65.658 -60.940 -36.925  1.00  0.62           C  
ATOM   7619  CG  GLU A 540     -65.587 -61.201 -38.433  1.00  0.62           C  
ATOM   7620  CD  GLU A 540     -64.453 -62.098 -38.845  1.00  0.62           C  
ATOM   7621  OE1 GLU A 540     -63.725 -62.541 -37.994  1.00  0.62           O  
ATOM   7622  OE2 GLU A 540     -64.347 -62.389 -40.021  1.00  0.62           O  
ATOM   7623  H   GLU A 540     -66.446 -58.108 -36.602  1.00  0.62           H  
ATOM   7624  HA  GLU A 540     -67.758 -60.719 -36.858  1.00  0.62           H  
ATOM   7625 1HB  GLU A 540     -64.778 -60.366 -36.639  1.00  0.62           H  
ATOM   7626 2HB  GLU A 540     -65.599 -61.904 -36.416  1.00  0.62           H  
ATOM   7627 1HG  GLU A 540     -66.519 -61.638 -38.750  1.00  0.62           H  
ATOM   7628 2HG  GLU A 540     -65.477 -60.247 -38.945  1.00  0.62           H  
ATOM   7629  N   ALA A 541     -67.567 -61.351 -34.432  1.00  0.62           N  
ATOM   7630  CA  ALA A 541     -67.574 -61.612 -32.993  1.00  0.62           C  
ATOM   7631  C   ALA A 541     -67.507 -63.096 -32.686  1.00  0.62           C  
ATOM   7632  O   ALA A 541     -68.440 -63.841 -32.984  1.00  0.62           O  
ATOM   7633  CB  ALA A 541     -68.817 -61.053 -32.381  1.00  0.62           C  
ATOM   7634  H   ALA A 541     -68.013 -61.995 -35.086  1.00  0.62           H  
ATOM   7635  HA  ALA A 541     -66.713 -61.125 -32.554  1.00  0.62           H  
ATOM   7636 1HB  ALA A 541     -68.799 -61.223 -31.306  1.00  0.62           H  
ATOM   7637 2HB  ALA A 541     -68.848 -60.015 -32.582  1.00  0.62           H  
ATOM   7638 3HB  ALA A 541     -69.679 -61.538 -32.818  1.00  0.62           H  
ATOM   7639  N   GLY A 542     -66.466 -63.495 -31.974  1.00  0.62           N  
ATOM   7640  CA  GLY A 542     -66.268 -64.901 -31.632  1.00  0.62           C  
ATOM   7641  C   GLY A 542     -67.510 -65.537 -31.017  1.00  0.62           C  
ATOM   7642  O   GLY A 542     -67.960 -66.593 -31.474  1.00  0.62           O  
ATOM   7643  H   GLY A 542     -65.755 -62.805 -31.716  1.00  0.62           H  
ATOM   7644 1HA  GLY A 542     -65.986 -65.447 -32.530  1.00  0.62           H  
ATOM   7645 2HA  GLY A 542     -65.435 -64.994 -30.942  1.00  0.62           H  
ATOM   7646  N   ASP A 543     -68.066 -64.900 -29.987  1.00  0.62           N  
ATOM   7647  CA  ASP A 543     -69.243 -65.443 -29.328  1.00  0.62           C  
ATOM   7648  C   ASP A 543     -70.555 -64.869 -29.861  1.00  0.62           C  
ATOM   7649  O   ASP A 543     -71.481 -65.630 -30.154  1.00  0.62           O  
ATOM   7650  CB  ASP A 543     -69.173 -65.190 -27.818  1.00  0.62           C  
ATOM   7651  CG  ASP A 543     -68.047 -65.957 -27.112  1.00  0.62           C  
ATOM   7652  OD1 ASP A 543     -67.990 -67.159 -27.259  1.00  0.62           O  
ATOM   7653  OD2 ASP A 543     -67.266 -65.340 -26.424  1.00  0.62           O  
ATOM   7654  H   ASP A 543     -67.667 -64.017 -29.677  1.00  0.62           H  
ATOM   7655  HA  ASP A 543     -69.258 -66.520 -29.493  1.00  0.62           H  
ATOM   7656 1HB  ASP A 543     -69.017 -64.125 -27.649  1.00  0.62           H  
ATOM   7657 2HB  ASP A 543     -70.126 -65.451 -27.359  1.00  0.62           H  
ATOM   7658  N   SER A 544     -70.652 -63.550 -30.004  1.00  0.62           N  
ATOM   7659  CA  SER A 544     -71.944 -62.997 -30.436  1.00  0.62           C  
ATOM   7660  C   SER A 544     -71.914 -61.584 -30.993  1.00  0.62           C  
ATOM   7661  O   SER A 544     -71.229 -60.724 -30.451  1.00  0.62           O  
ATOM   7662  CB  SER A 544     -72.944 -63.034 -29.285  1.00  0.62           C  
ATOM   7663  OG  SER A 544     -74.162 -62.469 -29.663  1.00  0.62           O  
ATOM   7664  H   SER A 544     -69.844 -62.965 -29.789  1.00  0.62           H  
ATOM   7665  HA  SER A 544     -72.302 -63.650 -31.214  1.00  0.62           H  
ATOM   7666 1HB  SER A 544     -73.106 -64.063 -28.974  1.00  0.62           H  
ATOM   7667 2HB  SER A 544     -72.550 -62.496 -28.441  1.00  0.62           H  
ATOM   7668  HG  SER A 544     -74.289 -62.723 -30.589  1.00  0.62           H  
ATOM   7669  N   LEU A 545     -72.715 -61.333 -32.033  1.00  0.61           N  
ATOM   7670  CA  LEU A 545     -72.835 -60.001 -32.628  1.00  0.61           C  
ATOM   7671  C   LEU A 545     -74.264 -59.480 -32.497  1.00  0.61           C  
ATOM   7672  O   LEU A 545     -75.178 -60.025 -33.120  1.00  0.61           O  
ATOM   7673  CB  LEU A 545     -72.434 -60.067 -34.106  1.00  0.61           C  
ATOM   7674  CG  LEU A 545     -72.166 -58.747 -34.819  1.00  0.61           C  
ATOM   7675  CD1 LEU A 545     -71.253 -59.024 -36.029  1.00  0.61           C  
ATOM   7676  CD2 LEU A 545     -73.459 -58.133 -35.262  1.00  0.61           C  
ATOM   7677  H   LEU A 545     -73.250 -62.107 -32.416  1.00  0.61           H  
ATOM   7678  HA  LEU A 545     -72.164 -59.326 -32.112  1.00  0.61           H  
ATOM   7679 1HB  LEU A 545     -71.535 -60.672 -34.196  1.00  0.61           H  
ATOM   7680 2HB  LEU A 545     -73.227 -60.562 -34.646  1.00  0.61           H  
ATOM   7681  HG  LEU A 545     -71.665 -58.061 -34.137  1.00  0.61           H  
ATOM   7682 1HD1 LEU A 545     -71.045 -58.097 -36.554  1.00  0.61           H  
ATOM   7683 2HD1 LEU A 545     -70.310 -59.467 -35.689  1.00  0.61           H  
ATOM   7684 3HD1 LEU A 545     -71.742 -59.717 -36.699  1.00  0.61           H  
ATOM   7685 1HD2 LEU A 545     -73.259 -57.188 -35.755  1.00  0.61           H  
ATOM   7686 2HD2 LEU A 545     -73.975 -58.801 -35.947  1.00  0.61           H  
ATOM   7687 3HD2 LEU A 545     -74.079 -57.957 -34.391  1.00  0.61           H  
ATOM   7688  N   ALA A 546     -74.450 -58.432 -31.692  1.00  0.61           N  
ATOM   7689  CA  ALA A 546     -75.772 -57.866 -31.449  1.00  0.61           C  
ATOM   7690  C   ALA A 546     -75.898 -56.460 -32.025  1.00  0.61           C  
ATOM   7691  O   ALA A 546     -75.029 -55.614 -31.814  1.00  0.61           O  
ATOM   7692  CB  ALA A 546     -76.072 -57.829 -29.958  1.00  0.61           C  
ATOM   7693  H   ALA A 546     -73.640 -58.026 -31.237  1.00  0.61           H  
ATOM   7694  HA  ALA A 546     -76.498 -58.503 -31.930  1.00  0.61           H  
ATOM   7695 1HB  ALA A 546     -77.076 -57.433 -29.803  1.00  0.61           H  
ATOM   7696 2HB  ALA A 546     -76.013 -58.841 -29.554  1.00  0.61           H  
ATOM   7697 3HB  ALA A 546     -75.346 -57.194 -29.458  1.00  0.61           H  
ATOM   7698  N   VAL A 547     -77.002 -56.205 -32.714  1.00  0.60           N  
ATOM   7699  CA  VAL A 547     -77.262 -54.893 -33.301  1.00  0.60           C  
ATOM   7700  C   VAL A 547     -78.632 -54.360 -32.884  1.00  0.60           C  
ATOM   7701  O   VAL A 547     -79.632 -55.061 -33.061  1.00  0.60           O  
ATOM   7702  CB  VAL A 547     -77.265 -55.005 -34.835  1.00  0.60           C  
ATOM   7703  CG1 VAL A 547     -77.515 -53.679 -35.456  1.00  0.60           C  
ATOM   7704  CG2 VAL A 547     -75.983 -55.610 -35.325  1.00  0.60           C  
ATOM   7705  H   VAL A 547     -77.659 -56.971 -32.864  1.00  0.60           H  
ATOM   7706  HA  VAL A 547     -76.492 -54.196 -32.976  1.00  0.60           H  
ATOM   7707  HB  VAL A 547     -78.082 -55.616 -35.115  1.00  0.60           H  
ATOM   7708 1HG1 VAL A 547     -77.549 -53.779 -36.541  1.00  0.60           H  
ATOM   7709 2HG1 VAL A 547     -78.462 -53.275 -35.102  1.00  0.60           H  
ATOM   7710 3HG1 VAL A 547     -76.702 -53.031 -35.172  1.00  0.60           H  
ATOM   7711 1HG2 VAL A 547     -76.013 -55.704 -36.411  1.00  0.60           H  
ATOM   7712 2HG2 VAL A 547     -75.157 -54.976 -35.036  1.00  0.60           H  
ATOM   7713 3HG2 VAL A 547     -75.870 -56.590 -34.885  1.00  0.60           H  
ATOM   7714  N   ALA A 548     -78.713 -53.124 -32.397  1.00  0.60           N  
ATOM   7715  CA  ALA A 548     -80.039 -52.599 -32.066  1.00  0.60           C  
ATOM   7716  C   ALA A 548     -80.200 -51.134 -32.447  1.00  0.60           C  
ATOM   7717  O   ALA A 548     -79.260 -50.336 -32.348  1.00  0.60           O  
ATOM   7718  CB  ALA A 548     -80.322 -52.770 -30.591  1.00  0.60           C  
ATOM   7719  H   ALA A 548     -77.862 -52.586 -32.226  1.00  0.60           H  
ATOM   7720  HA  ALA A 548     -80.762 -53.166 -32.634  1.00  0.60           H  
ATOM   7721 1HB  ALA A 548     -81.329 -52.413 -30.378  1.00  0.60           H  
ATOM   7722 2HB  ALA A 548     -80.244 -53.821 -30.320  1.00  0.60           H  
ATOM   7723 3HB  ALA A 548     -79.614 -52.198 -30.030  1.00  0.60           H  
ATOM   7724  N   ALA A 549     -81.408 -50.803 -32.911  1.00  0.60           N  
ATOM   7725  CA  ALA A 549     -81.708 -49.438 -33.362  1.00  0.60           C  
ATOM   7726  C   ALA A 549     -83.173 -49.206 -33.658  1.00  0.60           C  
ATOM   7727  O   ALA A 549     -83.958 -50.143 -33.668  1.00  0.60           O  
ATOM   7728  CB  ALA A 549     -80.951 -49.149 -34.615  1.00  0.60           C  
ATOM   7729  H   ALA A 549     -82.116 -51.543 -32.957  1.00  0.60           H  
ATOM   7730  HA  ALA A 549     -81.398 -48.749 -32.573  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549     -81.127 -48.134 -34.945  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549     -79.940 -49.285 -34.423  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549     -81.274 -49.824 -35.370  1.00  0.60           H  
ATOM   7734  N   GLY A 550     -83.554 -47.956 -33.881  1.00  0.60           N  
ATOM   7735  CA  GLY A 550     -84.845 -47.664 -34.480  1.00  0.60           C  
ATOM   7736  C   GLY A 550     -84.787 -48.124 -35.949  1.00  0.60           C  
ATOM   7737  O   GLY A 550     -85.639 -48.875 -36.432  1.00  0.60           O  
ATOM   7738  H   GLY A 550     -82.904 -47.182 -33.775  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550     -85.641 -48.179 -33.946  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550     -85.040 -46.592 -34.429  1.00  0.60           H  
ATOM   7741  N   THR A 551     -83.737 -47.688 -36.644  1.00  0.60           N  
ATOM   7742  CA  THR A 551     -83.538 -48.056 -38.051  1.00  0.60           C  
ATOM   7743  C   THR A 551     -82.118 -48.542 -38.338  1.00  0.60           C  
ATOM   7744  O   THR A 551     -81.165 -47.965 -37.826  1.00  0.60           O  
ATOM   7745  CB  THR A 551     -83.888 -46.873 -38.977  1.00  0.60           C  
ATOM   7746  OG1 THR A 551     -85.261 -46.515 -38.778  1.00  0.60           O  
ATOM   7747  CG2 THR A 551     -83.655 -47.211 -40.450  1.00  0.60           C  
ATOM   7748  H   THR A 551     -83.075 -47.078 -36.161  1.00  0.60           H  
ATOM   7749  HA  THR A 551     -84.213 -48.872 -38.281  1.00  0.60           H  
ATOM   7750  HB  THR A 551     -83.263 -46.022 -38.713  1.00  0.60           H  
ATOM   7751  HG1 THR A 551     -85.527 -45.863 -39.432  1.00  0.60           H  
ATOM   7752 1HG2 THR A 551     -83.913 -46.348 -41.060  1.00  0.60           H  
ATOM   7753 2HG2 THR A 551     -82.609 -47.463 -40.615  1.00  0.60           H  
ATOM   7754 3HG2 THR A 551     -84.278 -48.050 -40.737  1.00  0.60           H  
ATOM   7755  N   VAL A 552     -81.978 -49.606 -39.127  1.00  0.61           N  
ATOM   7756  CA  VAL A 552     -80.657 -50.100 -39.518  1.00  0.61           C  
ATOM   7757  C   VAL A 552     -80.524 -50.194 -41.039  1.00  0.61           C  
ATOM   7758  O   VAL A 552     -81.354 -50.829 -41.683  1.00  0.61           O  
ATOM   7759  CB  VAL A 552     -80.393 -51.498 -38.930  1.00  0.61           C  
ATOM   7760  CG1 VAL A 552     -79.037 -51.985 -39.366  1.00  0.61           C  
ATOM   7761  CG2 VAL A 552     -80.487 -51.464 -37.449  1.00  0.61           C  
ATOM   7762  H   VAL A 552     -82.820 -50.043 -39.498  1.00  0.61           H  
ATOM   7763  HA  VAL A 552     -79.903 -49.415 -39.143  1.00  0.61           H  
ATOM   7764  HB  VAL A 552     -81.132 -52.165 -39.299  1.00  0.61           H  
ATOM   7765 1HG1 VAL A 552     -78.858 -52.982 -38.966  1.00  0.61           H  
ATOM   7766 2HG1 VAL A 552     -79.002 -52.024 -40.453  1.00  0.61           H  
ATOM   7767 3HG1 VAL A 552     -78.264 -51.308 -39.006  1.00  0.61           H  
ATOM   7768 1HG2 VAL A 552     -80.308 -52.460 -37.045  1.00  0.61           H  
ATOM   7769 2HG2 VAL A 552     -79.763 -50.787 -37.060  1.00  0.61           H  
ATOM   7770 3HG2 VAL A 552     -81.478 -51.130 -37.178  1.00  0.61           H  
ATOM   7771  N   ASP A 553     -79.494 -49.572 -41.612  1.00  0.61           N  
ATOM   7772  CA  ASP A 553     -79.267 -49.632 -43.060  1.00  0.61           C  
ATOM   7773  C   ASP A 553     -77.896 -50.245 -43.342  1.00  0.61           C  
ATOM   7774  O   ASP A 553     -76.869 -49.561 -43.237  1.00  0.61           O  
ATOM   7775  CB  ASP A 553     -79.338 -48.239 -43.695  1.00  0.61           C  
ATOM   7776  CG  ASP A 553     -79.268 -48.253 -45.245  1.00  0.61           C  
ATOM   7777  OD1 ASP A 553     -79.413 -49.283 -45.829  1.00  0.61           O  
ATOM   7778  OD2 ASP A 553     -79.071 -47.218 -45.836  1.00  0.61           O  
ATOM   7779  H   ASP A 553     -78.864 -49.033 -41.022  1.00  0.61           H  
ATOM   7780  HA  ASP A 553     -80.022 -50.276 -43.514  1.00  0.61           H  
ATOM   7781 1HB  ASP A 553     -80.268 -47.756 -43.393  1.00  0.61           H  
ATOM   7782 2HB  ASP A 553     -78.518 -47.629 -43.316  1.00  0.61           H  
ATOM   7783  N   ASN A 554     -77.888 -51.530 -43.652  1.00  0.62           N  
ATOM   7784  CA  ASN A 554     -76.678 -52.295 -43.886  1.00  0.62           C  
ATOM   7785  C   ASN A 554     -76.407 -52.414 -45.382  1.00  0.62           C  
ATOM   7786  O   ASN A 554     -77.232 -52.963 -46.121  1.00  0.62           O  
ATOM   7787  CB  ASN A 554     -76.790 -53.673 -43.287  1.00  0.62           C  
ATOM   7788  CG  ASN A 554     -76.965 -53.716 -41.819  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554     -76.449 -52.893 -41.052  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554     -77.689 -54.715 -41.406  1.00  0.62           N  
ATOM   7791  H   ASN A 554     -78.786 -52.003 -43.761  1.00  0.62           H  
ATOM   7792  HA  ASN A 554     -75.832 -51.766 -43.443  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554     -77.633 -54.194 -43.743  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554     -75.888 -54.228 -43.523  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554     -77.851 -54.876 -40.434  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554     -78.086 -55.375 -42.100  1.00  0.62           H  
ATOM   7797  N   GLN A 555     -75.272 -51.917 -45.836  1.00  0.62           N  
ATOM   7798  CA  GLN A 555     -74.948 -51.940 -47.251  1.00  0.62           C  
ATOM   7799  C   GLN A 555     -73.608 -52.636 -47.485  1.00  0.62           C  
ATOM   7800  O   GLN A 555     -72.621 -52.339 -46.800  1.00  0.62           O  
ATOM   7801  CB  GLN A 555     -74.838 -50.494 -47.744  1.00  0.62           C  
ATOM   7802  CG  GLN A 555     -76.105 -49.620 -47.547  1.00  0.62           C  
ATOM   7803  CD  GLN A 555     -75.837 -48.173 -47.967  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555     -74.772 -47.909 -48.550  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555     -76.742 -47.230 -47.672  1.00  0.62           N  
ATOM   7806  H   GLN A 555     -74.640 -51.455 -45.188  1.00  0.62           H  
ATOM   7807  HA  GLN A 555     -75.724 -52.477 -47.798  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555     -74.020 -50.011 -47.224  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555     -74.593 -50.496 -48.805  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555     -76.925 -50.020 -48.154  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555     -76.389 -49.617 -46.490  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555     -76.583 -46.282 -47.927  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555     -77.609 -47.453 -47.155  1.00  0.62           H  
ATOM   7814  N   ALA A 556     -73.573 -53.593 -48.410  1.00  0.62           N  
ATOM   7815  CA  ALA A 556     -72.344 -54.311 -48.779  1.00  0.62           C  
ATOM   7816  C   ALA A 556     -71.507 -54.783 -47.586  1.00  0.62           C  
ATOM   7817  O   ALA A 556     -70.280 -54.775 -47.667  1.00  0.62           O  
ATOM   7818  CB  ALA A 556     -71.472 -53.409 -49.634  1.00  0.62           C  
ATOM   7819  H   ALA A 556     -74.431 -53.819 -48.920  1.00  0.62           H  
ATOM   7820  HA  ALA A 556     -72.635 -55.187 -49.356  1.00  0.62           H  
ATOM   7821 1HB  ALA A 556     -70.583 -53.958 -49.942  1.00  0.62           H  
ATOM   7822 2HB  ALA A 556     -72.030 -53.096 -50.515  1.00  0.62           H  
ATOM   7823 3HB  ALA A 556     -71.177 -52.533 -49.061  1.00  0.62           H  
ATOM   7824  N   SER A 557     -72.142 -55.184 -46.495  1.00  0.62           N  
ATOM   7825  CA  SER A 557     -71.417 -55.528 -45.278  1.00  0.62           C  
ATOM   7826  C   SER A 557     -71.624 -56.961 -44.833  1.00  0.62           C  
ATOM   7827  O   SER A 557     -72.599 -57.607 -45.224  1.00  0.62           O  
ATOM   7828  CB  SER A 557     -71.800 -54.562 -44.191  1.00  0.62           C  
ATOM   7829  OG  SER A 557     -71.416 -53.246 -44.556  1.00  0.62           O  
ATOM   7830  H   SER A 557     -73.146 -55.194 -46.504  1.00  0.62           H  
ATOM   7831  HA  SER A 557     -70.349 -55.396 -45.467  1.00  0.62           H  
ATOM   7832 1HB  SER A 557     -72.874 -54.595 -44.022  1.00  0.62           H  
ATOM   7833 2HB  SER A 557     -71.309 -54.844 -43.257  1.00  0.62           H  
ATOM   7834  HG  SER A 557     -72.061 -52.953 -45.235  1.00  0.62           H  
ATOM   7835  N   SER A 558     -70.706 -57.434 -43.997  1.00  0.61           N  
ATOM   7836  CA  SER A 558     -70.729 -58.802 -43.490  1.00  0.61           C  
ATOM   7837  C   SER A 558     -70.643 -58.861 -41.969  1.00  0.61           C  
ATOM   7838  O   SER A 558     -69.728 -58.304 -41.374  1.00  0.61           O  
ATOM   7839  CB  SER A 558     -69.576 -59.583 -44.096  1.00  0.61           C  
ATOM   7840  OG  SER A 558     -69.514 -60.874 -43.569  1.00  0.61           O  
ATOM   7841  H   SER A 558     -69.952 -56.804 -43.714  1.00  0.61           H  
ATOM   7842  HA  SER A 558     -71.661 -59.262 -43.798  1.00  0.61           H  
ATOM   7843 1HB  SER A 558     -69.694 -59.630 -45.178  1.00  0.61           H  
ATOM   7844 2HB  SER A 558     -68.643 -59.058 -43.888  1.00  0.61           H  
ATOM   7845  HG  SER A 558     -69.621 -60.767 -42.614  1.00  0.61           H  
ATOM   7846  N   PHE A 559     -71.615 -59.529 -41.354  1.00  0.61           N  
ATOM   7847  CA  PHE A 559     -71.721 -59.661 -39.901  1.00  0.61           C  
ATOM   7848  C   PHE A 559     -71.608 -61.131 -39.497  1.00  0.61           C  
ATOM   7849  O   PHE A 559     -72.584 -61.882 -39.612  1.00  0.61           O  
ATOM   7850  CB  PHE A 559     -73.091 -59.163 -39.475  1.00  0.61           C  
ATOM   7851  CG  PHE A 559     -73.368 -57.747 -39.829  1.00  0.61           C  
ATOM   7852  CD1 PHE A 559     -73.851 -57.446 -41.103  1.00  0.61           C  
ATOM   7853  CD2 PHE A 559     -73.190 -56.724 -38.926  1.00  0.61           C  
ATOM   7854  CE1 PHE A 559     -74.135 -56.154 -41.458  1.00  0.61           C  
ATOM   7855  CE2 PHE A 559     -73.481 -55.423 -39.276  1.00  0.61           C  
ATOM   7856  CZ  PHE A 559     -73.949 -55.141 -40.543  1.00  0.61           C  
ATOM   7857  H   PHE A 559     -72.330 -59.958 -41.934  1.00  0.61           H  
ATOM   7858  HA  PHE A 559     -70.925 -59.091 -39.421  1.00  0.61           H  
ATOM   7859 1HB  PHE A 559     -73.840 -59.776 -39.953  1.00  0.61           H  
ATOM   7860 2HB  PHE A 559     -73.214 -59.278 -38.409  1.00  0.61           H  
ATOM   7861  HD1 PHE A 559     -74.005 -58.259 -41.823  1.00  0.61           H  
ATOM   7862  HD2 PHE A 559     -72.818 -56.951 -37.937  1.00  0.61           H  
ATOM   7863  HE1 PHE A 559     -74.511 -55.938 -42.456  1.00  0.61           H  
ATOM   7864  HE2 PHE A 559     -73.338 -54.614 -38.558  1.00  0.61           H  
ATOM   7865  HZ  PHE A 559     -74.175 -54.113 -40.814  1.00  0.61           H  
ATOM   7866  N   ALA A 560     -70.438 -61.536 -39.019  1.00  0.60           N  
ATOM   7867  CA  ALA A 560     -70.221 -62.944 -38.702  1.00  0.60           C  
ATOM   7868  C   ALA A 560     -69.872 -63.137 -37.251  1.00  0.60           C  
ATOM   7869  O   ALA A 560     -69.290 -62.271 -36.612  1.00  0.60           O  
ATOM   7870  CB  ALA A 560     -69.107 -63.535 -39.552  1.00  0.60           C  
ATOM   7871  H   ALA A 560     -69.678 -60.859 -38.910  1.00  0.60           H  
ATOM   7872  HA  ALA A 560     -71.142 -63.481 -38.903  1.00  0.60           H  
ATOM   7873 1HB  ALA A 560     -68.995 -64.591 -39.306  1.00  0.60           H  
ATOM   7874 2HB  ALA A 560     -69.356 -63.436 -40.606  1.00  0.60           H  
ATOM   7875 3HB  ALA A 560     -68.182 -63.019 -39.352  1.00  0.60           H  
ATOM   7876  N   GLY A 561     -70.201 -64.281 -36.728  1.00  0.60           N  
ATOM   7877  CA  GLY A 561     -69.798 -64.552 -35.368  1.00  0.60           C  
ATOM   7878  C   GLY A 561     -70.404 -65.820 -34.861  1.00  0.60           C  
ATOM   7879  O   GLY A 561     -70.992 -66.563 -35.636  1.00  0.60           O  
ATOM   7880  H   GLY A 561     -70.744 -64.948 -37.278  1.00  0.60           H  
ATOM   7881 1HA  GLY A 561     -68.712 -64.619 -35.319  1.00  0.60           H  
ATOM   7882 2HA  GLY A 561     -70.111 -63.724 -34.734  1.00  0.60           H  
ATOM   7883  N   GLY A 562     -70.235 -66.088 -33.575  1.00  0.60           N  
ATOM   7884  CA  GLY A 562     -70.827 -67.296 -33.003  1.00  0.60           C  
ATOM   7885  C   GLY A 562     -72.345 -67.262 -33.205  1.00  0.60           C  
ATOM   7886  O   GLY A 562     -72.875 -68.012 -34.025  1.00  0.60           O  
ATOM   7887  H   GLY A 562     -69.678 -65.439 -33.014  1.00  0.60           H  
ATOM   7888 1HA  GLY A 562     -70.400 -68.181 -33.472  1.00  0.60           H  
ATOM   7889 2HA  GLY A 562     -70.594 -67.349 -31.940  1.00  0.60           H  
ATOM   7890  N   GLN A 563     -73.016 -66.314 -32.540  1.00  0.60           N  
ATOM   7891  CA  GLN A 563     -74.467 -66.080 -32.672  1.00  0.60           C  
ATOM   7892  C   GLN A 563     -74.731 -64.642 -33.122  1.00  0.60           C  
ATOM   7893  O   GLN A 563     -74.050 -63.728 -32.659  1.00  0.60           O  
ATOM   7894  CB  GLN A 563     -75.189 -66.351 -31.347  1.00  0.60           C  
ATOM   7895  CG  GLN A 563     -76.695 -66.213 -31.414  1.00  0.60           C  
ATOM   7896  CD  GLN A 563     -77.390 -66.609 -30.147  1.00  0.60           C  
ATOM   7897  OE1 GLN A 563     -76.777 -66.750 -29.084  1.00  0.60           O  
ATOM   7898  NE2 GLN A 563     -78.699 -66.803 -30.250  1.00  0.60           N  
ATOM   7899  H   GLN A 563     -72.487 -65.785 -31.847  1.00  0.60           H  
ATOM   7900  HA  GLN A 563     -74.869 -66.751 -33.430  1.00  0.60           H  
ATOM   7901 1HB  GLN A 563     -74.958 -67.361 -31.012  1.00  0.60           H  
ATOM   7902 2HB  GLN A 563     -74.817 -65.664 -30.588  1.00  0.60           H  
ATOM   7903 1HG  GLN A 563     -76.961 -65.181 -31.646  1.00  0.60           H  
ATOM   7904 2HG  GLN A 563     -77.051 -66.871 -32.187  1.00  0.60           H  
ATOM   7905 1HE2 GLN A 563     -79.229 -67.077 -29.448  1.00  0.60           H  
ATOM   7906 2HE2 GLN A 563     -79.156 -66.673 -31.132  1.00  0.60           H  
ATOM   7907  N   VAL A 564     -75.680 -64.429 -34.032  1.00  0.61           N  
ATOM   7908  CA  VAL A 564     -75.950 -63.057 -34.483  1.00  0.61           C  
ATOM   7909  C   VAL A 564     -77.400 -62.644 -34.193  1.00  0.61           C  
ATOM   7910  O   VAL A 564     -78.325 -63.415 -34.463  1.00  0.61           O  
ATOM   7911  CB  VAL A 564     -75.631 -62.916 -35.984  1.00  0.61           C  
ATOM   7912  CG1 VAL A 564     -75.935 -61.513 -36.451  1.00  0.61           C  
ATOM   7913  CG2 VAL A 564     -74.135 -63.271 -36.258  1.00  0.61           C  
ATOM   7914  H   VAL A 564     -76.233 -65.216 -34.385  1.00  0.61           H  
ATOM   7915  HA  VAL A 564     -75.295 -62.376 -33.943  1.00  0.61           H  
ATOM   7916  HB  VAL A 564     -76.239 -63.598 -36.525  1.00  0.61           H  
ATOM   7917 1HG1 VAL A 564     -75.712 -61.444 -37.497  1.00  0.61           H  
ATOM   7918 2HG1 VAL A 564     -76.983 -61.290 -36.285  1.00  0.61           H  
ATOM   7919 3HG1 VAL A 564     -75.322 -60.805 -35.899  1.00  0.61           H  
ATOM   7920 1HG2 VAL A 564     -73.924 -63.184 -37.328  1.00  0.61           H  
ATOM   7921 2HG2 VAL A 564     -73.487 -62.595 -35.714  1.00  0.61           H  
ATOM   7922 3HG2 VAL A 564     -73.928 -64.293 -35.941  1.00  0.61           H  
ATOM   7923  N   GLU A 565     -77.586 -61.448 -33.621  1.00  0.62           N  
ATOM   7924  CA  GLU A 565     -78.922 -60.965 -33.274  1.00  0.62           C  
ATOM   7925  C   GLU A 565     -79.169 -59.496 -33.606  1.00  0.62           C  
ATOM   7926  O   GLU A 565     -78.382 -58.624 -33.240  1.00  0.62           O  
ATOM   7927  CB  GLU A 565     -79.167 -61.153 -31.769  1.00  0.62           C  
ATOM   7928  CG  GLU A 565     -80.556 -60.728 -31.293  1.00  0.62           C  
ATOM   7929  CD  GLU A 565     -80.801 -61.013 -29.827  1.00  0.62           C  
ATOM   7930  OE1 GLU A 565     -79.927 -61.554 -29.190  1.00  0.62           O  
ATOM   7931  OE2 GLU A 565     -81.866 -60.695 -29.350  1.00  0.62           O  
ATOM   7932  H   GLU A 565     -76.770 -60.870 -33.426  1.00  0.62           H  
ATOM   7933  HA  GLU A 565     -79.642 -61.561 -33.822  1.00  0.62           H  
ATOM   7934 1HB  GLU A 565     -79.031 -62.204 -31.512  1.00  0.62           H  
ATOM   7935 2HB  GLU A 565     -78.427 -60.578 -31.209  1.00  0.62           H  
ATOM   7936 1HG  GLU A 565     -80.668 -59.655 -31.457  1.00  0.62           H  
ATOM   7937 2HG  GLU A 565     -81.306 -61.233 -31.899  1.00  0.62           H  
ATOM   7938  N   LEU A 566     -80.290 -59.228 -34.264  1.00  0.63           N  
ATOM   7939  CA  LEU A 566     -80.671 -57.865 -34.573  1.00  0.63           C  
ATOM   7940  C   LEU A 566     -82.045 -57.529 -33.989  1.00  0.63           C  
ATOM   7941  O   LEU A 566     -82.983 -58.325 -34.090  1.00  0.63           O  
ATOM   7942  CB  LEU A 566     -80.662 -57.669 -36.100  1.00  0.63           C  
ATOM   7943  CG  LEU A 566     -79.258 -57.724 -36.739  1.00  0.63           C  
ATOM   7944  CD1 LEU A 566     -78.930 -59.142 -37.221  1.00  0.63           C  
ATOM   7945  CD2 LEU A 566     -79.185 -56.684 -37.870  1.00  0.63           C  
ATOM   7946  H   LEU A 566     -80.884 -59.999 -34.547  1.00  0.63           H  
ATOM   7947  HA  LEU A 566     -79.940 -57.194 -34.135  1.00  0.63           H  
ATOM   7948 1HB  LEU A 566     -81.268 -58.441 -36.550  1.00  0.63           H  
ATOM   7949 2HB  LEU A 566     -81.107 -56.700 -36.332  1.00  0.63           H  
ATOM   7950  HG  LEU A 566     -78.533 -57.505 -35.982  1.00  0.63           H  
ATOM   7951 1HD1 LEU A 566     -77.927 -59.157 -37.612  1.00  0.63           H  
ATOM   7952 2HD1 LEU A 566     -78.998 -59.847 -36.400  1.00  0.63           H  
ATOM   7953 3HD1 LEU A 566     -79.605 -59.429 -37.991  1.00  0.63           H  
ATOM   7954 1HD2 LEU A 566     -78.192 -56.683 -38.309  1.00  0.63           H  
ATOM   7955 2HD2 LEU A 566     -79.918 -56.926 -38.641  1.00  0.63           H  
ATOM   7956 3HD2 LEU A 566     -79.397 -55.693 -37.465  1.00  0.63           H  
ATOM   7957  N   LYS A 567     -82.174 -56.321 -33.440  1.00  0.64           N  
ATOM   7958  CA  LYS A 567     -83.445 -55.838 -32.895  1.00  0.64           C  
ATOM   7959  C   LYS A 567     -83.723 -54.413 -33.343  1.00  0.64           C  
ATOM   7960  O   LYS A 567     -83.054 -53.472 -32.892  1.00  0.64           O  
ATOM   7961  CB  LYS A 567     -83.443 -55.931 -31.373  1.00  0.64           C  
ATOM   7962  CG  LYS A 567     -84.699 -55.362 -30.709  1.00  0.64           C  
ATOM   7963  CD  LYS A 567     -85.932 -56.189 -31.054  1.00  0.64           C  
ATOM   7964  CE  LYS A 567     -87.155 -55.744 -30.275  1.00  0.64           C  
ATOM   7965  NZ  LYS A 567     -88.381 -56.443 -30.737  1.00  0.64           N  
ATOM   7966  H   LYS A 567     -81.342 -55.735 -33.371  1.00  0.64           H  
ATOM   7967  HA  LYS A 567     -84.237 -56.473 -33.262  1.00  0.64           H  
ATOM   7968 1HB  LYS A 567     -83.348 -56.977 -31.077  1.00  0.64           H  
ATOM   7969 2HB  LYS A 567     -82.578 -55.395 -30.980  1.00  0.64           H  
ATOM   7970 1HG  LYS A 567     -84.567 -55.347 -29.627  1.00  0.64           H  
ATOM   7971 2HG  LYS A 567     -84.856 -54.340 -31.056  1.00  0.64           H  
ATOM   7972 1HD  LYS A 567     -86.145 -56.099 -32.123  1.00  0.64           H  
ATOM   7973 2HD  LYS A 567     -85.743 -57.241 -30.833  1.00  0.64           H  
ATOM   7974 1HE  LYS A 567     -86.997 -55.973 -29.223  1.00  0.64           H  
ATOM   7975 2HE  LYS A 567     -87.292 -54.669 -30.389  1.00  0.64           H  
ATOM   7976 1HZ  LYS A 567     -89.176 -56.149 -30.202  1.00  0.64           H  
ATOM   7977 2HZ  LYS A 567     -88.539 -56.233 -31.711  1.00  0.64           H  
ATOM   7978 3HZ  LYS A 567     -88.271 -57.465 -30.648  1.00  0.64           H  
ATOM   7979  N   VAL A 568     -84.723 -54.256 -34.214  1.00  0.66           N  
ATOM   7980  CA  VAL A 568     -84.953 -52.943 -34.781  1.00  0.66           C  
ATOM   7981  C   VAL A 568     -86.406 -52.417 -34.614  1.00  0.66           C  
ATOM   7982  O   VAL A 568     -87.381 -53.050 -35.035  1.00  0.66           O  
ATOM   7983  CB  VAL A 568     -84.502 -52.973 -36.245  1.00  0.66           C  
ATOM   7984  CG1 VAL A 568     -84.679 -51.666 -36.843  1.00  0.66           C  
ATOM   7985  CG2 VAL A 568     -83.044 -53.436 -36.339  1.00  0.66           C  
ATOM   7986  H   VAL A 568     -85.268 -55.066 -34.506  1.00  0.66           H  
ATOM   7987  HA  VAL A 568     -84.290 -52.269 -34.275  1.00  0.66           H  
ATOM   7988  HB  VAL A 568     -85.126 -53.656 -36.798  1.00  0.66           H  
ATOM   7989 1HG1 VAL A 568     -84.365 -51.706 -37.864  1.00  0.66           H  
ATOM   7990 2HG1 VAL A 568     -85.719 -51.382 -36.784  1.00  0.66           H  
ATOM   7991 3HG1 VAL A 568     -84.065 -50.945 -36.307  1.00  0.66           H  
ATOM   7992 1HG2 VAL A 568     -82.738 -53.451 -37.382  1.00  0.66           H  
ATOM   7993 2HG2 VAL A 568     -82.422 -52.742 -35.776  1.00  0.66           H  
ATOM   7994 3HG2 VAL A 568     -82.932 -54.433 -35.931  1.00  0.66           H  
ATOM   7995  N   GLY A 569     -86.522 -51.243 -33.985  1.00  0.66           N  
ATOM   7996  CA  GLY A 569     -87.791 -50.572 -33.653  1.00  0.66           C  
ATOM   7997  C   GLY A 569     -88.691 -50.186 -34.833  1.00  0.66           C  
ATOM   7998  O   GLY A 569     -89.916 -50.149 -34.700  1.00  0.66           O  
ATOM   7999  H   GLY A 569     -85.652 -50.784 -33.721  1.00  0.66           H  
ATOM   8000 1HA  GLY A 569     -88.354 -51.217 -32.981  1.00  0.66           H  
ATOM   8001 2HA  GLY A 569     -87.561 -49.673 -33.083  1.00  0.66           H  
ATOM   8002  N   ASP A 570     -88.085 -49.897 -35.974  1.00  0.66           N  
ATOM   8003  CA  ASP A 570     -88.779 -49.496 -37.189  1.00  0.66           C  
ATOM   8004  C   ASP A 570     -88.346 -50.343 -38.370  1.00  0.66           C  
ATOM   8005  O   ASP A 570     -89.131 -51.154 -38.861  1.00  0.66           O  
ATOM   8006  CB  ASP A 570     -88.579 -48.013 -37.517  1.00  0.66           C  
ATOM   8007  CG  ASP A 570     -89.358 -47.547 -38.799  1.00  0.66           C  
ATOM   8008  OD1 ASP A 570     -90.024 -48.352 -39.445  1.00  0.66           O  
ATOM   8009  OD2 ASP A 570     -89.291 -46.376 -39.110  1.00  0.66           O  
ATOM   8010  H   ASP A 570     -87.073 -49.907 -35.997  1.00  0.66           H  
ATOM   8011  HA  ASP A 570     -89.845 -49.652 -37.040  1.00  0.66           H  
ATOM   8012 1HB  ASP A 570     -88.900 -47.411 -36.671  1.00  0.66           H  
ATOM   8013 2HB  ASP A 570     -87.521 -47.810 -37.673  1.00  0.66           H  
ATOM   8014  N   ALA A 571     -87.153 -50.117 -38.903  1.00  0.65           N  
ATOM   8015  CA  ALA A 571     -86.852 -50.875 -40.107  1.00  0.65           C  
ATOM   8016  C   ALA A 571     -85.405 -51.234 -40.297  1.00  0.65           C  
ATOM   8017  O   ALA A 571     -84.509 -50.427 -40.073  1.00  0.65           O  
ATOM   8018  CB  ALA A 571     -87.300 -50.072 -41.314  1.00  0.65           C  
ATOM   8019  H   ALA A 571     -86.498 -49.479 -38.453  1.00  0.65           H  
ATOM   8020  HA  ALA A 571     -87.409 -51.805 -40.061  1.00  0.65           H  
ATOM   8021 1HB  ALA A 571     -87.124 -50.657 -42.218  1.00  0.65           H  
ATOM   8022 2HB  ALA A 571     -88.364 -49.843 -41.226  1.00  0.65           H  
ATOM   8023 3HB  ALA A 571     -86.735 -49.144 -41.360  1.00  0.65           H  
ATOM   8024  N   LEU A 572     -85.217 -52.437 -40.805  1.00  0.64           N  
ATOM   8025  CA  LEU A 572     -83.933 -52.974 -41.215  1.00  0.64           C  
ATOM   8026  C   LEU A 572     -83.873 -53.068 -42.726  1.00  0.64           C  
ATOM   8027  O   LEU A 572     -84.783 -53.615 -43.350  1.00  0.64           O  
ATOM   8028  CB  LEU A 572     -83.710 -54.355 -40.578  1.00  0.64           C  
ATOM   8029  CG  LEU A 572     -82.467 -55.186 -41.027  1.00  0.64           C  
ATOM   8030  CD1 LEU A 572     -81.190 -54.517 -40.665  1.00  0.64           C  
ATOM   8031  CD2 LEU A 572     -82.524 -56.537 -40.329  1.00  0.64           C  
ATOM   8032  H   LEU A 572     -86.039 -53.035 -40.908  1.00  0.64           H  
ATOM   8033  HA  LEU A 572     -83.148 -52.303 -40.875  1.00  0.64           H  
ATOM   8034 1HB  LEU A 572     -83.635 -54.219 -39.505  1.00  0.64           H  
ATOM   8035 2HB  LEU A 572     -84.594 -54.965 -40.775  1.00  0.64           H  
ATOM   8036  HG  LEU A 572     -82.487 -55.316 -42.111  1.00  0.64           H  
ATOM   8037 1HD1 LEU A 572     -80.367 -55.144 -40.997  1.00  0.64           H  
ATOM   8038 2HD1 LEU A 572     -81.130 -53.550 -41.164  1.00  0.64           H  
ATOM   8039 3HD1 LEU A 572     -81.142 -54.394 -39.590  1.00  0.64           H  
ATOM   8040 1HD2 LEU A 572     -81.671 -57.147 -40.644  1.00  0.64           H  
ATOM   8041 2HD2 LEU A 572     -82.492 -56.394 -39.250  1.00  0.64           H  
ATOM   8042 3HD2 LEU A 572     -83.446 -57.034 -40.597  1.00  0.64           H  
ATOM   8043  N   ARG A 573     -82.829 -52.515 -43.307  1.00  0.63           N  
ATOM   8044  CA  ARG A 573     -82.618 -52.594 -44.736  1.00  0.63           C  
ATOM   8045  C   ARG A 573     -81.265 -53.227 -45.027  1.00  0.63           C  
ATOM   8046  O   ARG A 573     -80.255 -52.865 -44.422  1.00  0.63           O  
ATOM   8047  CB  ARG A 573     -82.751 -51.223 -45.405  1.00  0.63           C  
ATOM   8048  CG  ARG A 573     -82.580 -51.251 -46.931  1.00  0.63           C  
ATOM   8049  CD  ARG A 573     -82.948 -49.960 -47.580  1.00  0.63           C  
ATOM   8050  NE  ARG A 573     -82.069 -48.845 -47.238  1.00  0.63           N  
ATOM   8051  CZ  ARG A 573     -82.424 -47.544 -47.396  1.00  0.63           C  
ATOM   8052  NH1 ARG A 573     -83.624 -47.249 -47.862  1.00  0.63           N  
ATOM   8053  NH2 ARG A 573     -81.589 -46.567 -47.086  1.00  0.63           N  
ATOM   8054  H   ARG A 573     -82.158 -52.021 -42.732  1.00  0.63           H  
ATOM   8055  HA  ARG A 573     -83.389 -53.229 -45.151  1.00  0.63           H  
ATOM   8056 1HB  ARG A 573     -83.731 -50.805 -45.186  1.00  0.63           H  
ATOM   8057 2HB  ARG A 573     -81.999 -50.542 -45.000  1.00  0.63           H  
ATOM   8058 1HG  ARG A 573     -81.530 -51.451 -47.163  1.00  0.63           H  
ATOM   8059 2HG  ARG A 573     -83.201 -52.042 -47.360  1.00  0.63           H  
ATOM   8060 1HD  ARG A 573     -82.906 -50.098 -48.663  1.00  0.63           H  
ATOM   8061 2HD  ARG A 573     -83.964 -49.695 -47.294  1.00  0.63           H  
ATOM   8062  HE  ARG A 573     -81.117 -49.054 -46.874  1.00  0.63           H  
ATOM   8063 1HH1 ARG A 573     -84.270 -47.993 -48.092  1.00  0.63           H  
ATOM   8064 2HH1 ARG A 573     -83.896 -46.285 -47.979  1.00  0.63           H  
ATOM   8065 1HH2 ARG A 573     -80.648 -46.791 -46.716  1.00  0.63           H  
ATOM   8066 2HH2 ARG A 573     -81.862 -45.609 -47.204  1.00  0.63           H  
ATOM   8067  N   ASP A 574     -81.277 -54.238 -45.893  1.00  0.62           N  
ATOM   8068  CA  ASP A 574     -80.066 -54.954 -46.287  1.00  0.62           C  
ATOM   8069  C   ASP A 574     -79.809 -54.951 -47.798  1.00  0.62           C  
ATOM   8070  O   ASP A 574     -80.579 -55.535 -48.578  1.00  0.62           O  
ATOM   8071  CB  ASP A 574     -80.107 -56.410 -45.812  1.00  0.62           C  
ATOM   8072  CG  ASP A 574     -79.912 -56.665 -44.325  1.00  0.62           C  
ATOM   8073  OD1 ASP A 574     -78.808 -56.402 -43.859  1.00  0.62           O  
ATOM   8074  OD2 ASP A 574     -80.788 -57.252 -43.689  1.00  0.62           O  
ATOM   8075  H   ASP A 574     -82.169 -54.479 -46.324  1.00  0.62           H  
ATOM   8076  HA  ASP A 574     -79.216 -54.466 -45.813  1.00  0.62           H  
ATOM   8077 1HB  ASP A 574     -81.060 -56.835 -46.075  1.00  0.62           H  
ATOM   8078 2HB  ASP A 574     -79.362 -56.975 -46.367  1.00  0.62           H  
ATOM   8079  N   GLU A 575     -78.716 -54.310 -48.207  1.00  0.61           N  
ATOM   8080  CA  GLU A 575     -78.372 -54.255 -49.623  1.00  0.61           C  
ATOM   8081  C   GLU A 575     -77.031 -54.920 -49.932  1.00  0.61           C  
ATOM   8082  O   GLU A 575     -75.975 -54.285 -49.849  1.00  0.61           O  
ATOM   8083  CB  GLU A 575     -78.336 -52.808 -50.122  1.00  0.61           C  
ATOM   8084  CG  GLU A 575     -79.663 -52.075 -50.038  1.00  0.61           C  
ATOM   8085  CD  GLU A 575     -79.630 -50.694 -50.664  1.00  0.61           C  
ATOM   8086  OE1 GLU A 575     -78.589 -50.293 -51.120  1.00  0.61           O  
ATOM   8087  OE2 GLU A 575     -80.657 -50.056 -50.703  1.00  0.61           O  
ATOM   8088  H   GLU A 575     -78.130 -53.837 -47.516  1.00  0.61           H  
ATOM   8089  HA  GLU A 575     -79.136 -54.791 -50.185  1.00  0.61           H  
ATOM   8090 1HB  GLU A 575     -77.603 -52.244 -49.545  1.00  0.61           H  
ATOM   8091 2HB  GLU A 575     -78.015 -52.795 -51.163  1.00  0.61           H  
ATOM   8092 1HG  GLU A 575     -80.415 -52.666 -50.513  1.00  0.61           H  
ATOM   8093 2HG  GLU A 575     -79.932 -51.975 -48.988  1.00  0.61           H  
ATOM   8094  N   GLY A 576     -77.072 -56.188 -50.325  1.00  0.60           N  
ATOM   8095  CA  GLY A 576     -75.857 -56.943 -50.636  1.00  0.60           C  
ATOM   8096  C   GLY A 576     -75.094 -57.355 -49.390  1.00  0.60           C  
ATOM   8097  O   GLY A 576     -73.861 -57.336 -49.386  1.00  0.60           O  
ATOM   8098  H   GLY A 576     -77.963 -56.671 -50.343  1.00  0.60           H  
ATOM   8099 1HA  GLY A 576     -76.126 -57.834 -51.202  1.00  0.60           H  
ATOM   8100 2HA  GLY A 576     -75.213 -56.343 -51.277  1.00  0.60           H  
ATOM   8101  N   THR A 577     -75.817 -57.667 -48.318  1.00  0.60           N  
ATOM   8102  CA  THR A 577     -75.140 -57.989 -47.058  1.00  0.60           C  
ATOM   8103  C   THR A 577     -75.163 -59.462 -46.717  1.00  0.60           C  
ATOM   8104  O   THR A 577     -75.949 -60.226 -47.271  1.00  0.60           O  
ATOM   8105  CB  THR A 577     -75.788 -57.247 -45.886  1.00  0.60           C  
ATOM   8106  OG1 THR A 577     -77.103 -57.761 -45.660  1.00  0.60           O  
ATOM   8107  CG2 THR A 577     -75.911 -55.806 -46.235  1.00  0.60           C  
ATOM   8108  H   THR A 577     -76.832 -57.704 -48.420  1.00  0.60           H  
ATOM   8109  HA  THR A 577     -74.100 -57.680 -47.141  1.00  0.60           H  
ATOM   8110  HB  THR A 577     -75.192 -57.363 -44.979  1.00  0.60           H  
ATOM   8111  HG1 THR A 577     -77.582 -57.194 -44.995  1.00  0.60           H  
ATOM   8112 1HG2 THR A 577     -76.391 -55.315 -45.430  1.00  0.60           H  
ATOM   8113 2HG2 THR A 577     -74.946 -55.376 -46.406  1.00  0.60           H  
ATOM   8114 3HG2 THR A 577     -76.513 -55.700 -47.124  1.00  0.60           H  
ATOM   8115  N   ARG A 578     -74.343 -59.839 -45.753  1.00  0.60           N  
ATOM   8116  CA  ARG A 578     -74.311 -61.209 -45.279  1.00  0.60           C  
ATOM   8117  C   ARG A 578     -74.256 -61.322 -43.767  1.00  0.60           C  
ATOM   8118  O   ARG A 578     -73.492 -60.620 -43.107  1.00  0.60           O  
ATOM   8119  CB  ARG A 578     -73.130 -61.963 -45.879  1.00  0.60           C  
ATOM   8120  CG  ARG A 578     -72.988 -63.409 -45.381  1.00  0.60           C  
ATOM   8121  CD  ARG A 578     -71.891 -64.147 -46.058  1.00  0.60           C  
ATOM   8122  NE  ARG A 578     -72.195 -64.427 -47.454  1.00  0.60           N  
ATOM   8123  CZ  ARG A 578     -71.613 -63.860 -48.521  1.00  0.60           C  
ATOM   8124  NH1 ARG A 578     -70.659 -62.961 -48.389  1.00  0.60           N  
ATOM   8125  NH2 ARG A 578     -72.024 -64.240 -49.709  1.00  0.60           N  
ATOM   8126  H   ARG A 578     -73.710 -59.141 -45.368  1.00  0.60           H  
ATOM   8127  HA  ARG A 578     -75.218 -61.698 -45.617  1.00  0.60           H  
ATOM   8128 1HB  ARG A 578     -73.236 -61.996 -46.962  1.00  0.60           H  
ATOM   8129 2HB  ARG A 578     -72.202 -61.435 -45.650  1.00  0.60           H  
ATOM   8130 1HG  ARG A 578     -72.757 -63.399 -44.315  1.00  0.60           H  
ATOM   8131 2HG  ARG A 578     -73.925 -63.951 -45.536  1.00  0.60           H  
ATOM   8132 1HD  ARG A 578     -70.977 -63.557 -46.018  1.00  0.60           H  
ATOM   8133 2HD  ARG A 578     -71.734 -65.097 -45.548  1.00  0.60           H  
ATOM   8134  HE  ARG A 578     -72.933 -65.114 -47.663  1.00  0.60           H  
ATOM   8135 1HH1 ARG A 578     -70.353 -62.685 -47.466  1.00  0.60           H  
ATOM   8136 2HH1 ARG A 578     -70.235 -62.551 -49.207  1.00  0.60           H  
ATOM   8137 1HH2 ARG A 578     -72.764 -64.957 -49.749  1.00  0.60           H  
ATOM   8138 2HH2 ARG A 578     -71.622 -63.851 -50.545  1.00  0.60           H  
ATOM   8139  N   TYR A 579     -75.052 -62.231 -43.235  1.00  0.60           N  
ATOM   8140  CA  TYR A 579     -75.053 -62.546 -41.820  1.00  0.60           C  
ATOM   8141  C   TYR A 579     -74.681 -64.011 -41.666  1.00  0.60           C  
ATOM   8142  O   TYR A 579     -75.211 -64.863 -42.387  1.00  0.60           O  
ATOM   8143  CB  TYR A 579     -76.427 -62.289 -41.227  1.00  0.60           C  
ATOM   8144  CG  TYR A 579     -76.850 -60.895 -41.281  1.00  0.60           C  
ATOM   8145  CD1 TYR A 579     -77.467 -60.426 -42.403  1.00  0.60           C  
ATOM   8146  CD2 TYR A 579     -76.630 -60.074 -40.215  1.00  0.60           C  
ATOM   8147  CE1 TYR A 579     -77.869 -59.131 -42.451  1.00  0.60           C  
ATOM   8148  CE2 TYR A 579     -77.026 -58.778 -40.259  1.00  0.60           C  
ATOM   8149  CZ  TYR A 579     -77.649 -58.302 -41.365  1.00  0.60           C  
ATOM   8150  OH  TYR A 579     -78.058 -57.006 -41.397  1.00  0.60           O  
ATOM   8151  H   TYR A 579     -75.682 -62.733 -43.853  1.00  0.60           H  
ATOM   8152  HA  TYR A 579     -74.310 -61.940 -41.311  1.00  0.60           H  
ATOM   8153 1HB  TYR A 579     -77.160 -62.883 -41.760  1.00  0.60           H  
ATOM   8154 2HB  TYR A 579     -76.429 -62.606 -40.194  1.00  0.60           H  
ATOM   8155  HD1 TYR A 579     -77.639 -61.089 -43.257  1.00  0.60           H  
ATOM   8156  HD2 TYR A 579     -76.138 -60.452 -39.341  1.00  0.60           H  
ATOM   8157  HE1 TYR A 579     -78.364 -58.758 -43.341  1.00  0.60           H  
ATOM   8158  HE2 TYR A 579     -76.841 -58.126 -39.412  1.00  0.60           H  
ATOM   8159  HH  TYR A 579     -78.393 -56.790 -42.298  1.00  0.60           H  
ATOM   8160  N   GLN A 580     -73.765 -64.304 -40.748  1.00  0.60           N  
ATOM   8161  CA  GLN A 580     -73.342 -65.686 -40.560  1.00  0.60           C  
ATOM   8162  C   GLN A 580     -73.106 -66.096 -39.113  1.00  0.60           C  
ATOM   8163  O   GLN A 580     -72.113 -65.692 -38.499  1.00  0.60           O  
ATOM   8164  CB  GLN A 580     -72.049 -65.921 -41.339  1.00  0.60           C  
ATOM   8165  CG  GLN A 580     -71.518 -67.330 -41.250  1.00  0.60           C  
ATOM   8166  CD  GLN A 580     -70.175 -67.473 -41.946  1.00  0.60           C  
ATOM   8167  OE1 GLN A 580     -69.217 -66.746 -41.604  1.00  0.60           O  
ATOM   8168  NE2 GLN A 580     -70.088 -68.389 -42.905  1.00  0.60           N  
ATOM   8169  H   GLN A 580     -73.353 -63.550 -40.199  1.00  0.60           H  
ATOM   8170  HA  GLN A 580     -74.113 -66.335 -40.963  1.00  0.60           H  
ATOM   8171 1HB  GLN A 580     -72.221 -65.696 -42.392  1.00  0.60           H  
ATOM   8172 2HB  GLN A 580     -71.280 -65.243 -40.980  1.00  0.60           H  
ATOM   8173 1HG  GLN A 580     -71.403 -67.596 -40.200  1.00  0.60           H  
ATOM   8174 2HG  GLN A 580     -72.232 -68.004 -41.726  1.00  0.60           H  
ATOM   8175 1HE2 GLN A 580     -69.226 -68.525 -43.398  1.00  0.60           H  
ATOM   8176 2HE2 GLN A 580     -70.887 -68.946 -43.141  1.00  0.60           H  
ATOM   8177  N   ALA A 581     -73.982 -66.953 -38.592  1.00  0.60           N  
ATOM   8178  CA  ALA A 581     -73.827 -67.443 -37.217  1.00  0.60           C  
ATOM   8179  C   ALA A 581     -73.150 -68.819 -37.247  1.00  0.60           C  
ATOM   8180  O   ALA A 581     -73.753 -69.847 -37.572  1.00  0.60           O  
ATOM   8181  CB  ALA A 581     -75.141 -67.475 -36.497  1.00  0.60           C  
ATOM   8182  H   ALA A 581     -74.782 -67.244 -39.157  1.00  0.60           H  
ATOM   8183  HA  ALA A 581     -73.177 -66.761 -36.677  1.00  0.60           H  
ATOM   8184 1HB  ALA A 581     -74.981 -67.822 -35.484  1.00  0.60           H  
ATOM   8185 2HB  ALA A 581     -75.571 -66.475 -36.474  1.00  0.60           H  
ATOM   8186 3HB  ALA A 581     -75.815 -68.141 -36.992  1.00  0.60           H  
ATOM   8187  N   ARG A 582     -71.859 -68.815 -36.957  1.00  0.60           N  
ATOM   8188  CA  ARG A 582     -70.973 -69.966 -37.065  1.00  0.60           C  
ATOM   8189  C   ARG A 582     -71.234 -71.037 -36.000  1.00  0.60           C  
ATOM   8190  O   ARG A 582     -70.953 -72.219 -36.210  1.00  0.60           O  
ATOM   8191  CB  ARG A 582     -69.542 -69.461 -36.993  1.00  0.60           C  
ATOM   8192  CG  ARG A 582     -69.164 -68.618 -38.221  1.00  0.60           C  
ATOM   8193  CD  ARG A 582     -67.797 -68.033 -38.168  1.00  0.60           C  
ATOM   8194  NE  ARG A 582     -67.541 -67.242 -39.367  1.00  0.60           N  
ATOM   8195  CZ  ARG A 582     -66.447 -66.519 -39.639  1.00  0.60           C  
ATOM   8196  NH1 ARG A 582     -65.429 -66.450 -38.806  1.00  0.60           N  
ATOM   8197  NH2 ARG A 582     -66.437 -65.881 -40.787  1.00  0.60           N  
ATOM   8198  H   ARG A 582     -71.467 -67.936 -36.638  1.00  0.60           H  
ATOM   8199  HA  ARG A 582     -71.129 -70.417 -38.044  1.00  0.60           H  
ATOM   8200 1HB  ARG A 582     -69.420 -68.837 -36.106  1.00  0.60           H  
ATOM   8201 2HB  ARG A 582     -68.851 -70.299 -36.915  1.00  0.60           H  
ATOM   8202 1HG  ARG A 582     -69.244 -69.224 -39.122  1.00  0.60           H  
ATOM   8203 2HG  ARG A 582     -69.868 -67.781 -38.288  1.00  0.60           H  
ATOM   8204 1HD  ARG A 582     -67.714 -67.378 -37.300  1.00  0.60           H  
ATOM   8205 2HD  ARG A 582     -67.053 -68.825 -38.111  1.00  0.60           H  
ATOM   8206  HE  ARG A 582     -68.273 -67.212 -40.084  1.00  0.60           H  
ATOM   8207 1HH1 ARG A 582     -65.458 -66.948 -37.930  1.00  0.60           H  
ATOM   8208 2HH1 ARG A 582     -64.615 -65.897 -39.046  1.00  0.60           H  
ATOM   8209 1HH2 ARG A 582     -67.268 -65.982 -41.390  1.00  0.60           H  
ATOM   8210 2HH2 ARG A 582     -65.645 -65.317 -41.061  1.00  0.60           H  
ATOM   8211  N   SER A 583     -71.721 -70.610 -34.840  1.00  0.60           N  
ATOM   8212  CA  SER A 583     -72.038 -71.502 -33.733  1.00  0.60           C  
ATOM   8213  C   SER A 583     -73.107 -70.819 -32.908  1.00  0.60           C  
ATOM   8214  O   SER A 583     -72.812 -70.023 -32.017  1.00  0.60           O  
ATOM   8215  CB  SER A 583     -70.813 -71.769 -32.887  1.00  0.60           C  
ATOM   8216  OG  SER A 583     -71.110 -72.656 -31.844  1.00  0.60           O  
ATOM   8217  H   SER A 583     -71.952 -69.623 -34.729  1.00  0.60           H  
ATOM   8218  HA  SER A 583     -72.435 -72.439 -34.121  1.00  0.60           H  
ATOM   8219 1HB  SER A 583     -70.024 -72.188 -33.511  1.00  0.60           H  
ATOM   8220 2HB  SER A 583     -70.445 -70.828 -32.478  1.00  0.60           H  
ATOM   8221  HG  SER A 583     -71.837 -72.255 -31.357  1.00  0.60           H  
ATOM   8222  N   GLY A 584     -74.345 -71.172 -33.177  1.00  0.60           N  
ATOM   8223  CA  GLY A 584     -75.474 -70.444 -32.629  1.00  0.60           C  
ATOM   8224  C   GLY A 584     -76.341 -70.014 -33.809  1.00  0.60           C  
ATOM   8225  O   GLY A 584     -75.971 -70.247 -34.967  1.00  0.60           O  
ATOM   8226  H   GLY A 584     -74.504 -71.896 -33.859  1.00  0.60           H  
ATOM   8227 1HA  GLY A 584     -76.036 -71.076 -31.944  1.00  0.60           H  
ATOM   8228 2HA  GLY A 584     -75.130 -69.570 -32.078  1.00  0.60           H  
ATOM   8229  N   GLY A 585     -77.529 -69.488 -33.531  1.00  0.60           N  
ATOM   8230  CA  GLY A 585     -78.434 -69.071 -34.601  1.00  0.60           C  
ATOM   8231  C   GLY A 585     -78.302 -67.611 -35.025  1.00  0.60           C  
ATOM   8232  O   GLY A 585     -77.429 -66.877 -34.545  1.00  0.60           O  
ATOM   8233  H   GLY A 585     -77.836 -69.460 -32.564  1.00  0.60           H  
ATOM   8234 1HA  GLY A 585     -78.296 -69.717 -35.458  1.00  0.60           H  
ATOM   8235 2HA  GLY A 585     -79.458 -69.246 -34.272  1.00  0.60           H  
ATOM   8236  N   LEU A 586     -79.206 -67.218 -35.915  1.00  0.59           N  
ATOM   8237  CA  LEU A 586     -79.345 -65.865 -36.441  1.00  0.59           C  
ATOM   8238  C   LEU A 586     -80.757 -65.383 -36.197  1.00  0.59           C  
ATOM   8239  O   LEU A 586     -81.702 -65.946 -36.747  1.00  0.59           O  
ATOM   8240  CB  LEU A 586     -79.020 -65.840 -37.937  1.00  0.59           C  
ATOM   8241  CG  LEU A 586     -79.270 -64.539 -38.739  1.00  0.59           C  
ATOM   8242  CD1 LEU A 586     -78.462 -63.391 -38.226  1.00  0.59           C  
ATOM   8243  CD2 LEU A 586     -78.878 -64.823 -40.179  1.00  0.59           C  
ATOM   8244  H   LEU A 586     -79.841 -67.938 -36.260  1.00  0.59           H  
ATOM   8245  HA  LEU A 586     -78.648 -65.216 -35.925  1.00  0.59           H  
ATOM   8246 1HB  LEU A 586     -77.964 -66.089 -38.058  1.00  0.59           H  
ATOM   8247 2HB  LEU A 586     -79.598 -66.618 -38.406  1.00  0.59           H  
ATOM   8248  HG  LEU A 586     -80.327 -64.268 -38.672  1.00  0.59           H  
ATOM   8249 1HD1 LEU A 586     -78.664 -62.500 -38.824  1.00  0.59           H  
ATOM   8250 2HD1 LEU A 586     -78.724 -63.192 -37.183  1.00  0.59           H  
ATOM   8251 3HD1 LEU A 586     -77.423 -63.652 -38.309  1.00  0.59           H  
ATOM   8252 1HD2 LEU A 586     -79.052 -63.945 -40.770  1.00  0.59           H  
ATOM   8253 2HD2 LEU A 586     -77.818 -65.092 -40.231  1.00  0.59           H  
ATOM   8254 3HD2 LEU A 586     -79.467 -65.646 -40.563  1.00  0.59           H  
ATOM   8255  N   LEU A 587     -80.898 -64.356 -35.370  1.00  0.59           N  
ATOM   8256  CA  LEU A 587     -82.216 -63.838 -35.028  1.00  0.59           C  
ATOM   8257  C   LEU A 587     -82.413 -62.397 -35.437  1.00  0.59           C  
ATOM   8258  O   LEU A 587     -81.673 -61.518 -35.008  1.00  0.59           O  
ATOM   8259  CB  LEU A 587     -82.473 -63.955 -33.516  1.00  0.59           C  
ATOM   8260  CG  LEU A 587     -83.805 -63.308 -32.999  1.00  0.59           C  
ATOM   8261  CD1 LEU A 587     -85.019 -64.030 -33.591  1.00  0.59           C  
ATOM   8262  CD2 LEU A 587     -83.830 -63.372 -31.480  1.00  0.59           C  
ATOM   8263  H   LEU A 587     -80.059 -63.940 -34.964  1.00  0.59           H  
ATOM   8264  HA  LEU A 587     -82.957 -64.441 -35.537  1.00  0.59           H  
ATOM   8265 1HB  LEU A 587     -82.501 -65.011 -33.256  1.00  0.59           H  
ATOM   8266 2HB  LEU A 587     -81.642 -63.490 -32.983  1.00  0.59           H  
ATOM   8267  HG  LEU A 587     -83.847 -62.263 -33.318  1.00  0.59           H  
ATOM   8268 1HD1 LEU A 587     -85.936 -63.565 -33.231  1.00  0.59           H  
ATOM   8269 2HD1 LEU A 587     -84.993 -63.967 -34.672  1.00  0.59           H  
ATOM   8270 3HD1 LEU A 587     -85.007 -65.078 -33.292  1.00  0.59           H  
ATOM   8271 1HD2 LEU A 587     -84.747 -62.909 -31.112  1.00  0.59           H  
ATOM   8272 2HD2 LEU A 587     -83.794 -64.412 -31.158  1.00  0.59           H  
ATOM   8273 3HD2 LEU A 587     -82.970 -62.838 -31.074  1.00  0.59           H  
ATOM   8274  N   ILE A 588     -83.424 -62.159 -36.251  1.00  0.59           N  
ATOM   8275  CA  ILE A 588     -83.760 -60.812 -36.665  1.00  0.59           C  
ATOM   8276  C   ILE A 588     -85.172 -60.488 -36.230  1.00  0.59           C  
ATOM   8277  O   ILE A 588     -86.121 -61.148 -36.641  1.00  0.59           O  
ATOM   8278  CB  ILE A 588     -83.615 -60.634 -38.180  1.00  0.59           C  
ATOM   8279  CG1 ILE A 588     -82.164 -60.908 -38.579  1.00  0.59           C  
ATOM   8280  CG2 ILE A 588     -84.070 -59.245 -38.593  1.00  0.59           C  
ATOM   8281  CD1 ILE A 588     -81.875 -60.909 -40.051  1.00  0.59           C  
ATOM   8282  H   ILE A 588     -83.977 -62.951 -36.584  1.00  0.59           H  
ATOM   8283  HA  ILE A 588     -83.091 -60.108 -36.170  1.00  0.59           H  
ATOM   8284  HB  ILE A 588     -84.222 -61.345 -38.663  1.00  0.59           H  
ATOM   8285 1HG1 ILE A 588     -81.576 -60.166 -38.116  1.00  0.59           H  
ATOM   8286 2HG1 ILE A 588     -81.869 -61.879 -38.189  1.00  0.59           H  
ATOM   8287 1HG2 ILE A 588     -83.980 -59.146 -39.671  1.00  0.59           H  
ATOM   8288 2HG2 ILE A 588     -85.112 -59.097 -38.303  1.00  0.59           H  
ATOM   8289 3HG2 ILE A 588     -83.449 -58.497 -38.099  1.00  0.59           H  
ATOM   8290 1HD1 ILE A 588     -80.812 -61.101 -40.202  1.00  0.59           H  
ATOM   8291 2HD1 ILE A 588     -82.460 -61.684 -40.544  1.00  0.59           H  
ATOM   8292 3HD1 ILE A 588     -82.130 -59.937 -40.470  1.00  0.59           H  
ATOM   8293  N   ASP A 589     -85.308 -59.469 -35.407  1.00  0.59           N  
ATOM   8294  CA  ASP A 589     -86.597 -59.062 -34.873  1.00  0.59           C  
ATOM   8295  C   ASP A 589     -86.761 -57.582 -35.210  1.00  0.59           C  
ATOM   8296  O   ASP A 589     -86.017 -56.748 -34.695  1.00  0.59           O  
ATOM   8297  CB  ASP A 589     -86.621 -59.325 -33.357  1.00  0.59           C  
ATOM   8298  CG  ASP A 589     -87.996 -59.137 -32.622  1.00  0.59           C  
ATOM   8299  OD1 ASP A 589     -89.008 -59.022 -33.250  1.00  0.59           O  
ATOM   8300  OD2 ASP A 589     -88.001 -59.118 -31.395  1.00  0.59           O  
ATOM   8301  H   ASP A 589     -84.471 -58.980 -35.090  1.00  0.59           H  
ATOM   8302  HA  ASP A 589     -87.390 -59.629 -35.354  1.00  0.59           H  
ATOM   8303 1HB  ASP A 589     -86.298 -60.354 -33.187  1.00  0.59           H  
ATOM   8304 2HB  ASP A 589     -85.877 -58.687 -32.884  1.00  0.59           H  
ATOM   8305  N   ALA A 590     -87.640 -57.266 -36.148  1.00  0.60           N  
ATOM   8306  CA  ALA A 590     -87.737 -55.882 -36.609  1.00  0.60           C  
ATOM   8307  C   ALA A 590     -89.162 -55.501 -36.918  1.00  0.60           C  
ATOM   8308  O   ALA A 590     -89.944 -56.338 -37.331  1.00  0.60           O  
ATOM   8309  CB  ALA A 590     -86.890 -55.693 -37.866  1.00  0.60           C  
ATOM   8310  H   ALA A 590     -88.248 -58.003 -36.515  1.00  0.60           H  
ATOM   8311  HA  ALA A 590     -87.375 -55.240 -35.820  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590     -86.954 -54.651 -38.193  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590     -85.851 -55.943 -37.649  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590     -87.259 -56.339 -38.659  1.00  0.60           H  
ATOM   8315  N   ALA A 591     -89.538 -54.249 -36.764  1.00  0.61           N  
ATOM   8316  CA  ALA A 591     -90.895 -53.965 -37.215  1.00  0.61           C  
ATOM   8317  C   ALA A 591     -90.985 -54.227 -38.733  1.00  0.61           C  
ATOM   8318  O   ALA A 591     -91.854 -54.969 -39.187  1.00  0.61           O  
ATOM   8319  CB  ALA A 591     -91.322 -52.557 -36.857  1.00  0.61           C  
ATOM   8320  H   ALA A 591     -88.906 -53.560 -36.352  1.00  0.61           H  
ATOM   8321  HA  ALA A 591     -91.572 -54.648 -36.711  1.00  0.61           H  
ATOM   8322 1HB  ALA A 591     -92.344 -52.395 -37.188  1.00  0.61           H  
ATOM   8323 2HB  ALA A 591     -91.263 -52.421 -35.775  1.00  0.61           H  
ATOM   8324 3HB  ALA A 591     -90.695 -51.855 -37.321  1.00  0.61           H  
ATOM   8325  N   ARG A 592     -90.028 -53.721 -39.509  1.00  0.62           N  
ATOM   8326  CA  ARG A 592     -90.034 -53.972 -40.950  1.00  0.62           C  
ATOM   8327  C   ARG A 592     -88.670 -54.462 -41.440  1.00  0.62           C  
ATOM   8328  O   ARG A 592     -87.635 -54.136 -40.844  1.00  0.62           O  
ATOM   8329  CB  ARG A 592     -90.432 -52.706 -41.697  1.00  0.62           C  
ATOM   8330  CG  ARG A 592     -91.824 -52.198 -41.381  1.00  0.62           C  
ATOM   8331  CD  ARG A 592     -92.192 -51.008 -42.193  1.00  0.62           C  
ATOM   8332  NE  ARG A 592     -91.474 -49.774 -41.810  1.00  0.62           N  
ATOM   8333  CZ  ARG A 592     -91.368 -48.690 -42.591  1.00  0.62           C  
ATOM   8334  NH1 ARG A 592     -91.884 -48.673 -43.805  1.00  0.62           N  
ATOM   8335  NH2 ARG A 592     -90.744 -47.646 -42.115  1.00  0.62           N  
ATOM   8336  H   ARG A 592     -89.352 -53.072 -39.117  1.00  0.62           H  
ATOM   8337  HA  ARG A 592     -90.770 -54.747 -41.165  1.00  0.62           H  
ATOM   8338 1HB  ARG A 592     -89.731 -51.912 -41.465  1.00  0.62           H  
ATOM   8339 2HB  ARG A 592     -90.385 -52.893 -42.770  1.00  0.62           H  
ATOM   8340 1HG  ARG A 592     -92.543 -52.997 -41.569  1.00  0.62           H  
ATOM   8341 2HG  ARG A 592     -91.866 -51.908 -40.331  1.00  0.62           H  
ATOM   8342 1HD  ARG A 592     -91.971 -51.216 -43.239  1.00  0.62           H  
ATOM   8343 2HD  ARG A 592     -93.259 -50.826 -42.084  1.00  0.62           H  
ATOM   8344  HE  ARG A 592     -91.042 -49.683 -40.868  1.00  0.62           H  
ATOM   8345 1HH1 ARG A 592     -92.367 -49.485 -44.160  1.00  0.62           H  
ATOM   8346 2HH1 ARG A 592     -91.797 -47.846 -44.377  1.00  0.62           H  
ATOM   8347 1HH2 ARG A 592     -90.375 -47.702 -41.146  1.00  0.62           H  
ATOM   8348 2HH2 ARG A 592     -90.641 -46.808 -42.657  1.00  0.62           H  
ATOM   8349  N   HIS A 593     -88.659 -55.222 -42.544  1.00  0.63           N  
ATOM   8350  CA  HIS A 593     -87.371 -55.683 -43.104  1.00  0.63           C  
ATOM   8351  C   HIS A 593     -87.363 -55.733 -44.634  1.00  0.63           C  
ATOM   8352  O   HIS A 593     -88.154 -56.465 -45.229  1.00  0.63           O  
ATOM   8353  CB  HIS A 593     -87.006 -57.059 -42.531  1.00  0.63           C  
ATOM   8354  CG  HIS A 593     -85.610 -57.598 -42.828  1.00  0.63           C  
ATOM   8355  ND1 HIS A 593     -85.233 -58.890 -42.495  1.00  0.63           N  
ATOM   8356  CD2 HIS A 593     -84.511 -57.024 -43.376  1.00  0.63           C  
ATOM   8357  CE1 HIS A 593     -83.963 -59.073 -42.822  1.00  0.63           C  
ATOM   8358  NE2 HIS A 593     -83.507 -57.955 -43.352  1.00  0.63           N  
ATOM   8359  H   HIS A 593     -89.558 -55.460 -42.973  1.00  0.63           H  
ATOM   8360  HA  HIS A 593     -86.594 -54.995 -42.800  1.00  0.63           H  
ATOM   8361 1HB  HIS A 593     -87.069 -56.986 -41.455  1.00  0.63           H  
ATOM   8362 2HB  HIS A 593     -87.733 -57.788 -42.866  1.00  0.63           H  
ATOM   8363  HD2 HIS A 593     -84.415 -56.014 -43.746  1.00  0.63           H  
ATOM   8364  HE1 HIS A 593     -83.396 -59.986 -42.669  1.00  0.63           H  
ATOM   8365  HE2 HIS A 593     -82.541 -57.772 -43.687  1.00  0.63           H  
ATOM   8366  N   ASP A 594     -86.462 -54.942 -45.242  1.00  0.63           N  
ATOM   8367  CA  ASP A 594     -86.277 -54.824 -46.697  1.00  0.63           C  
ATOM   8368  C   ASP A 594     -84.869 -55.298 -47.105  1.00  0.63           C  
ATOM   8369  O   ASP A 594     -83.899 -54.542 -47.007  1.00  0.63           O  
ATOM   8370  CB  ASP A 594     -86.481 -53.355 -47.127  1.00  0.63           C  
ATOM   8371  CG  ASP A 594     -86.369 -53.063 -48.658  1.00  0.63           C  
ATOM   8372  OD1 ASP A 594     -86.317 -53.973 -49.433  1.00  0.63           O  
ATOM   8373  OD2 ASP A 594     -86.295 -51.895 -49.016  1.00  0.63           O  
ATOM   8374  H   ASP A 594     -85.856 -54.389 -44.637  1.00  0.63           H  
ATOM   8375  HA  ASP A 594     -87.014 -55.447 -47.197  1.00  0.63           H  
ATOM   8376 1HB  ASP A 594     -87.466 -53.030 -46.795  1.00  0.63           H  
ATOM   8377 2HB  ASP A 594     -85.750 -52.734 -46.609  1.00  0.63           H  
ATOM   8378  N   ALA A 595     -84.765 -56.553 -47.531  1.00  0.64           N  
ATOM   8379  CA  ALA A 595     -83.500 -57.174 -47.917  1.00  0.64           C  
ATOM   8380  C   ALA A 595     -83.410 -57.230 -49.433  1.00  0.64           C  
ATOM   8381  O   ALA A 595     -83.999 -58.117 -50.043  1.00  0.64           O  
ATOM   8382  CB  ALA A 595     -83.394 -58.567 -47.330  1.00  0.64           C  
ATOM   8383  H   ALA A 595     -85.622 -57.090 -47.617  1.00  0.64           H  
ATOM   8384  HA  ALA A 595     -82.690 -56.554 -47.553  1.00  0.64           H  
ATOM   8385 1HB  ALA A 595     -82.443 -59.016 -47.616  1.00  0.64           H  
ATOM   8386 2HB  ALA A 595     -83.464 -58.506 -46.247  1.00  0.64           H  
ATOM   8387 3HB  ALA A 595     -84.202 -59.156 -47.713  1.00  0.64           H  
ATOM   8388  N   ARG A 596     -82.698 -56.288 -50.043  1.00  0.64           N  
ATOM   8389  CA  ARG A 596     -82.681 -56.160 -51.501  1.00  0.64           C  
ATOM   8390  C   ARG A 596     -81.663 -57.082 -52.151  1.00  0.64           C  
ATOM   8391  O   ARG A 596     -81.698 -57.309 -53.363  1.00  0.64           O  
ATOM   8392  CB  ARG A 596     -82.425 -54.732 -51.881  1.00  0.64           C  
ATOM   8393  CG  ARG A 596     -83.542 -53.792 -51.408  1.00  0.64           C  
ATOM   8394  CD  ARG A 596     -83.341 -52.366 -51.793  1.00  0.64           C  
ATOM   8395  NE  ARG A 596     -84.416 -51.532 -51.272  1.00  0.64           N  
ATOM   8396  CZ  ARG A 596     -84.614 -50.246 -51.541  1.00  0.64           C  
ATOM   8397  NH1 ARG A 596     -83.819 -49.580 -52.357  1.00  0.64           N  
ATOM   8398  NH2 ARG A 596     -85.639 -49.676 -50.956  1.00  0.64           N  
ATOM   8399  H   ARG A 596     -82.165 -55.640 -49.473  1.00  0.64           H  
ATOM   8400  HA  ARG A 596     -83.669 -56.433 -51.874  1.00  0.64           H  
ATOM   8401 1HB  ARG A 596     -81.490 -54.412 -51.445  1.00  0.64           H  
ATOM   8402 2HB  ARG A 596     -82.337 -54.650 -52.962  1.00  0.64           H  
ATOM   8403 1HG  ARG A 596     -84.497 -54.125 -51.819  1.00  0.64           H  
ATOM   8404 2HG  ARG A 596     -83.599 -53.834 -50.313  1.00  0.64           H  
ATOM   8405 1HD  ARG A 596     -82.410 -51.998 -51.386  1.00  0.64           H  
ATOM   8406 2HD  ARG A 596     -83.328 -52.272 -52.875  1.00  0.64           H  
ATOM   8407  HE  ARG A 596     -85.090 -51.949 -50.604  1.00  0.64           H  
ATOM   8408 1HH1 ARG A 596     -83.027 -50.048 -52.782  1.00  0.64           H  
ATOM   8409 2HH1 ARG A 596     -83.988 -48.604 -52.544  1.00  0.64           H  
ATOM   8410 1HH2 ARG A 596     -86.199 -50.271 -50.317  1.00  0.64           H  
ATOM   8411 2HH2 ARG A 596     -85.857 -48.706 -51.112  1.00  0.64           H  
ATOM   8412  N   ALA A 597     -80.715 -57.542 -51.344  1.00  0.64           N  
ATOM   8413  CA  ALA A 597     -79.753 -58.564 -51.760  1.00  0.64           C  
ATOM   8414  C   ALA A 597     -79.000 -59.042 -50.533  1.00  0.64           C  
ATOM   8415  O   ALA A 597     -78.654 -58.217 -49.676  1.00  0.64           O  
ATOM   8416  CB  ALA A 597     -78.793 -58.047 -52.829  1.00  0.64           C  
ATOM   8417  H   ALA A 597     -80.720 -57.195 -50.386  1.00  0.64           H  
ATOM   8418  HA  ALA A 597     -80.303 -59.409 -52.165  1.00  0.64           H  
ATOM   8419 1HB  ALA A 597     -78.108 -58.847 -53.105  1.00  0.64           H  
ATOM   8420 2HB  ALA A 597     -79.343 -57.737 -53.712  1.00  0.64           H  
ATOM   8421 3HB  ALA A 597     -78.238 -57.212 -52.461  1.00  0.64           H  
ATOM   8422  N   GLY A 598     -78.640 -60.322 -50.485  1.00  0.63           N  
ATOM   8423  CA  GLY A 598     -77.811 -60.769 -49.366  1.00  0.63           C  
ATOM   8424  C   GLY A 598     -77.994 -62.222 -48.933  1.00  0.63           C  
ATOM   8425  O   GLY A 598     -78.664 -63.005 -49.605  1.00  0.63           O  
ATOM   8426  H   GLY A 598     -78.960 -60.964 -51.215  1.00  0.63           H  
ATOM   8427 1HA  GLY A 598     -76.763 -60.605 -49.621  1.00  0.63           H  
ATOM   8428 2HA  GLY A 598     -78.020 -60.129 -48.511  1.00  0.63           H  
ATOM   8429  N   GLU A 599     -77.372 -62.573 -47.814  1.00  0.62           N  
ATOM   8430  CA  GLU A 599     -77.423 -63.945 -47.326  1.00  0.62           C  
ATOM   8431  C   GLU A 599     -77.536 -64.049 -45.800  1.00  0.62           C  
ATOM   8432  O   GLU A 599     -76.812 -63.384 -45.063  1.00  0.62           O  
ATOM   8433  CB  GLU A 599     -76.185 -64.693 -47.839  1.00  0.62           C  
ATOM   8434  CG  GLU A 599     -76.130 -66.181 -47.495  1.00  0.62           C  
ATOM   8435  CD  GLU A 599     -74.963 -66.887 -48.146  1.00  0.62           C  
ATOM   8436  OE1 GLU A 599     -74.073 -66.227 -48.649  1.00  0.62           O  
ATOM   8437  OE2 GLU A 599     -74.975 -68.092 -48.188  1.00  0.62           O  
ATOM   8438  H   GLU A 599     -76.834 -61.855 -47.334  1.00  0.62           H  
ATOM   8439  HA  GLU A 599     -78.298 -64.409 -47.758  1.00  0.62           H  
ATOM   8440 1HB  GLU A 599     -76.143 -64.608 -48.924  1.00  0.62           H  
ATOM   8441 2HB  GLU A 599     -75.290 -64.220 -47.446  1.00  0.62           H  
ATOM   8442 1HG  GLU A 599     -76.042 -66.284 -46.411  1.00  0.62           H  
ATOM   8443 2HG  GLU A 599     -77.061 -66.655 -47.796  1.00  0.62           H  
ATOM   8444  N   TYR A 600     -78.455 -64.891 -45.338  1.00  0.62           N  
ATOM   8445  CA  TYR A 600     -78.700 -65.105 -43.912  1.00  0.62           C  
ATOM   8446  C   TYR A 600     -78.448 -66.559 -43.534  1.00  0.62           C  
ATOM   8447  O   TYR A 600     -79.313 -67.413 -43.756  1.00  0.62           O  
ATOM   8448  CB  TYR A 600     -80.145 -64.746 -43.610  1.00  0.62           C  
ATOM   8449  CG  TYR A 600     -80.507 -63.337 -43.977  1.00  0.62           C  
ATOM   8450  CD1 TYR A 600     -80.943 -63.080 -45.270  1.00  0.62           C  
ATOM   8451  CD2 TYR A 600     -80.405 -62.305 -43.064  1.00  0.62           C  
ATOM   8452  CE1 TYR A 600     -81.269 -61.801 -45.642  1.00  0.62           C  
ATOM   8453  CE2 TYR A 600     -80.731 -61.018 -43.444  1.00  0.62           C  
ATOM   8454  CZ  TYR A 600     -81.155 -60.769 -44.720  1.00  0.62           C  
ATOM   8455  OH  TYR A 600     -81.469 -59.498 -45.108  1.00  0.62           O  
ATOM   8456  H   TYR A 600     -79.013 -65.402 -46.019  1.00  0.62           H  
ATOM   8457  HA  TYR A 600     -78.019 -64.481 -43.333  1.00  0.62           H  
ATOM   8458 1HB  TYR A 600     -80.782 -65.409 -44.176  1.00  0.62           H  
ATOM   8459 2HB  TYR A 600     -80.371 -64.899 -42.571  1.00  0.62           H  
ATOM   8460  HD1 TYR A 600     -81.024 -63.900 -45.993  1.00  0.62           H  
ATOM   8461  HD2 TYR A 600     -80.065 -62.494 -42.056  1.00  0.62           H  
ATOM   8462  HE1 TYR A 600     -81.608 -61.601 -46.659  1.00  0.62           H  
ATOM   8463  HE2 TYR A 600     -80.647 -60.194 -42.733  1.00  0.62           H  
ATOM   8464  HH  TYR A 600     -81.226 -58.839 -44.413  1.00  0.62           H  
ATOM   8465  N   ALA A 601     -77.282 -66.843 -42.963  1.00  0.62           N  
ATOM   8466  CA  ALA A 601     -76.916 -68.219 -42.659  1.00  0.62           C  
ATOM   8467  C   ALA A 601     -76.656 -68.441 -41.176  1.00  0.62           C  
ATOM   8468  O   ALA A 601     -76.160 -67.553 -40.472  1.00  0.62           O  
ATOM   8469  CB  ALA A 601     -75.671 -68.603 -43.448  1.00  0.62           C  
ATOM   8470  H   ALA A 601     -76.608 -66.095 -42.781  1.00  0.62           H  
ATOM   8471  HA  ALA A 601     -77.741 -68.864 -42.952  1.00  0.62           H  
ATOM   8472 1HB  ALA A 601     -75.419 -69.642 -43.242  1.00  0.62           H  
ATOM   8473 2HB  ALA A 601     -75.863 -68.477 -44.516  1.00  0.62           H  
ATOM   8474 3HB  ALA A 601     -74.845 -67.957 -43.150  1.00  0.62           H  
ATOM   8475  N   ALA A 602     -76.945 -69.652 -40.720  1.00  0.61           N  
ATOM   8476  CA  ALA A 602     -76.641 -70.017 -39.345  1.00  0.61           C  
ATOM   8477  C   ALA A 602     -76.458 -71.499 -39.158  1.00  0.61           C  
ATOM   8478  O   ALA A 602     -77.122 -72.296 -39.803  1.00  0.61           O  
ATOM   8479  CB  ALA A 602     -77.756 -69.600 -38.443  1.00  0.61           C  
ATOM   8480  H   ALA A 602     -77.412 -70.316 -41.343  1.00  0.61           H  
ATOM   8481  HA  ALA A 602     -75.718 -69.521 -39.062  1.00  0.61           H  
ATOM   8482 1HB  ALA A 602     -77.490 -69.873 -37.442  1.00  0.61           H  
ATOM   8483 2HB  ALA A 602     -77.912 -68.533 -38.505  1.00  0.61           H  
ATOM   8484 3HB  ALA A 602     -78.648 -70.118 -38.742  1.00  0.61           H  
ATOM   8485  N   LYS A 603     -75.650 -71.873 -38.184  1.00  0.61           N  
ATOM   8486  CA  LYS A 603     -75.508 -73.284 -37.848  1.00  0.61           C  
ATOM   8487  C   LYS A 603     -76.706 -73.797 -37.045  1.00  0.61           C  
ATOM   8488  O   LYS A 603     -77.225 -74.881 -37.309  1.00  0.61           O  
ATOM   8489  CB  LYS A 603     -74.215 -73.533 -37.074  1.00  0.61           C  
ATOM   8490  CG  LYS A 603     -73.970 -75.009 -36.770  1.00  0.61           C  
ATOM   8491  CD  LYS A 603     -72.605 -75.245 -36.149  1.00  0.61           C  
ATOM   8492  CE  LYS A 603     -72.377 -76.724 -35.878  1.00  0.61           C  
ATOM   8493  NZ  LYS A 603     -71.041 -76.976 -35.277  1.00  0.61           N  
ATOM   8494  H   LYS A 603     -75.090 -71.161 -37.711  1.00  0.61           H  
ATOM   8495  HA  LYS A 603     -75.460 -73.852 -38.776  1.00  0.61           H  
ATOM   8496 1HB  LYS A 603     -73.363 -73.146 -37.639  1.00  0.61           H  
ATOM   8497 2HB  LYS A 603     -74.244 -72.988 -36.129  1.00  0.61           H  
ATOM   8498 1HG  LYS A 603     -74.738 -75.362 -36.081  1.00  0.61           H  
ATOM   8499 2HG  LYS A 603     -74.045 -75.586 -37.692  1.00  0.61           H  
ATOM   8500 1HD  LYS A 603     -71.827 -74.875 -36.822  1.00  0.61           H  
ATOM   8501 2HD  LYS A 603     -72.529 -74.697 -35.212  1.00  0.61           H  
ATOM   8502 1HE  LYS A 603     -73.147 -77.082 -35.196  1.00  0.61           H  
ATOM   8503 2HE  LYS A 603     -72.454 -77.274 -36.817  1.00  0.61           H  
ATOM   8504 1HZ  LYS A 603     -70.925 -77.966 -35.111  1.00  0.61           H  
ATOM   8505 2HZ  LYS A 603     -70.322 -76.652 -35.912  1.00  0.61           H  
ATOM   8506 3HZ  LYS A 603     -70.967 -76.474 -34.402  1.00  0.61           H  
ATOM   8507  N   GLN A 604     -77.167 -73.003 -36.075  1.00  0.61           N  
ATOM   8508  CA  GLN A 604     -78.291 -73.368 -35.195  1.00  0.61           C  
ATOM   8509  C   GLN A 604     -79.662 -72.989 -35.739  1.00  0.61           C  
ATOM   8510  O   GLN A 604     -80.667 -73.208 -35.062  1.00  0.61           O  
ATOM   8511  CB  GLN A 604     -78.150 -72.697 -33.860  1.00  0.61           C  
ATOM   8512  CG  GLN A 604     -79.100 -73.049 -32.765  1.00  0.61           C  
ATOM   8513  CD  GLN A 604     -78.789 -72.217 -31.452  1.00  0.61           C  
ATOM   8514  OE1 GLN A 604     -78.549 -70.974 -31.441  1.00  0.61           O  
ATOM   8515  NE2 GLN A 604     -78.789 -72.929 -30.333  1.00  0.61           N  
ATOM   8516  H   GLN A 604     -76.710 -72.104 -35.905  1.00  0.61           H  
ATOM   8517  HA  GLN A 604     -78.274 -74.449 -35.062  1.00  0.61           H  
ATOM   8518 1HB  GLN A 604     -77.129 -72.771 -33.505  1.00  0.61           H  
ATOM   8519 2HB  GLN A 604     -78.385 -71.724 -34.042  1.00  0.61           H  
ATOM   8520 1HG  GLN A 604     -80.113 -72.813 -33.093  1.00  0.61           H  
ATOM   8521 2HG  GLN A 604     -79.015 -74.112 -32.539  1.00  0.61           H  
ATOM   8522 1HE2 GLN A 604     -78.601 -72.485 -29.456  1.00  0.61           H  
ATOM   8523 2HE2 GLN A 604     -78.980 -73.911 -30.364  1.00  0.61           H  
ATOM   8524  N   GLY A 605     -79.716 -72.348 -36.901  1.00  0.61           N  
ATOM   8525  CA  GLY A 605     -80.997 -71.931 -37.475  1.00  0.61           C  
ATOM   8526  C   GLY A 605     -81.153 -70.428 -37.601  1.00  0.61           C  
ATOM   8527  O   GLY A 605     -80.485 -69.656 -36.899  1.00  0.61           O  
ATOM   8528  H   GLY A 605     -78.865 -72.206 -37.428  1.00  0.61           H  
ATOM   8529 1HA  GLY A 605     -81.109 -72.385 -38.459  1.00  0.61           H  
ATOM   8530 2HA  GLY A 605     -81.814 -72.321 -36.872  1.00  0.61           H  
ATOM   8531  N   VAL A 606     -82.048 -70.034 -38.501  1.00  0.61           N  
ATOM   8532  CA  VAL A 606     -82.329 -68.634 -38.791  1.00  0.61           C  
ATOM   8533  C   VAL A 606     -83.778 -68.315 -38.456  1.00  0.61           C  
ATOM   8534  O   VAL A 606     -84.680 -69.038 -38.878  1.00  0.61           O  
ATOM   8535  CB  VAL A 606     -82.090 -68.332 -40.296  1.00  0.61           C  
ATOM   8536  CG1 VAL A 606     -82.419 -66.876 -40.614  1.00  0.61           C  
ATOM   8537  CG2 VAL A 606     -80.634 -68.661 -40.685  1.00  0.61           C  
ATOM   8538  H   VAL A 606     -82.565 -70.764 -38.997  1.00  0.61           H  
ATOM   8539  HA  VAL A 606     -81.678 -68.005 -38.186  1.00  0.61           H  
ATOM   8540  HB  VAL A 606     -82.756 -68.944 -40.880  1.00  0.61           H  
ATOM   8541 1HG1 VAL A 606     -82.263 -66.694 -41.678  1.00  0.61           H  
ATOM   8542 2HG1 VAL A 606     -83.457 -66.675 -40.362  1.00  0.61           H  
ATOM   8543 3HG1 VAL A 606     -81.772 -66.220 -40.033  1.00  0.61           H  
ATOM   8544 1HG2 VAL A 606     -80.489 -68.469 -41.744  1.00  0.61           H  
ATOM   8545 2HG2 VAL A 606     -79.951 -68.050 -40.120  1.00  0.61           H  
ATOM   8546 3HG2 VAL A 606     -80.421 -69.704 -40.486  1.00  0.61           H  
ATOM   8547  N   GLU A 607     -83.992 -67.261 -37.690  1.00  0.62           N  
ATOM   8548  CA  GLU A 607     -85.335 -66.845 -37.342  1.00  0.62           C  
ATOM   8549  C   GLU A 607     -85.504 -65.373 -37.593  1.00  0.62           C  
ATOM   8550  O   GLU A 607     -84.723 -64.558 -37.099  1.00  0.62           O  
ATOM   8551  CB  GLU A 607     -85.647 -67.135 -35.869  1.00  0.62           C  
ATOM   8552  CG  GLU A 607     -87.066 -66.742 -35.445  1.00  0.62           C  
ATOM   8553  CD  GLU A 607     -87.404 -67.120 -34.022  1.00  0.62           C  
ATOM   8554  OE1 GLU A 607     -86.551 -67.633 -33.339  1.00  0.62           O  
ATOM   8555  OE2 GLU A 607     -88.534 -66.917 -33.630  1.00  0.62           O  
ATOM   8556  H   GLU A 607     -83.195 -66.730 -37.355  1.00  0.62           H  
ATOM   8557  HA  GLU A 607     -86.045 -67.381 -37.967  1.00  0.62           H  
ATOM   8558 1HB  GLU A 607     -85.519 -68.198 -35.674  1.00  0.62           H  
ATOM   8559 2HB  GLU A 607     -84.939 -66.599 -35.238  1.00  0.62           H  
ATOM   8560 1HG  GLU A 607     -87.166 -65.660 -35.546  1.00  0.62           H  
ATOM   8561 2HG  GLU A 607     -87.776 -67.199 -36.126  1.00  0.62           H  
ATOM   8562  N   ILE A 608     -86.515 -65.042 -38.362  1.00  0.62           N  
ATOM   8563  CA  ILE A 608     -86.816 -63.672 -38.663  1.00  0.62           C  
ATOM   8564  C   ILE A 608     -88.270 -63.381 -38.317  1.00  0.62           C  
ATOM   8565  O   ILE A 608     -89.182 -64.061 -38.800  1.00  0.62           O  
ATOM   8566  CB  ILE A 608     -86.542 -63.367 -40.137  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608     -85.058 -63.660 -40.497  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608     -86.877 -61.908 -40.421  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608     -84.749 -63.500 -41.955  1.00  0.62           C  
ATOM   8570  H   ILE A 608     -87.084 -65.778 -38.764  1.00  0.62           H  
ATOM   8571  HA  ILE A 608     -86.180 -63.037 -38.061  1.00  0.62           H  
ATOM   8572  HB  ILE A 608     -87.131 -64.027 -40.727  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608     -84.422 -63.021 -39.943  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608     -84.830 -64.682 -40.227  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608     -86.687 -61.706 -41.455  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608     -87.925 -61.717 -40.197  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608     -86.260 -61.259 -39.807  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608     -83.695 -63.735 -42.130  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608     -85.378 -64.181 -42.529  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608     -84.947 -62.470 -42.262  1.00  0.62           H  
ATOM   8581  N   ARG A 609     -88.479 -62.394 -37.464  1.00  0.63           N  
ATOM   8582  CA  ARG A 609     -89.810 -62.013 -37.030  1.00  0.63           C  
ATOM   8583  C   ARG A 609     -90.066 -60.552 -37.293  1.00  0.63           C  
ATOM   8584  O   ARG A 609     -89.341 -59.696 -36.779  1.00  0.63           O  
ATOM   8585  CB  ARG A 609     -89.981 -62.279 -35.540  1.00  0.63           C  
ATOM   8586  CG  ARG A 609     -91.366 -61.946 -34.996  1.00  0.63           C  
ATOM   8587  CD  ARG A 609     -91.544 -62.373 -33.565  1.00  0.63           C  
ATOM   8588  NE  ARG A 609     -90.727 -61.611 -32.601  1.00  0.63           N  
ATOM   8589  CZ  ARG A 609     -90.612 -61.952 -31.292  1.00  0.63           C  
ATOM   8590  NH1 ARG A 609     -91.250 -63.016 -30.835  1.00  0.63           N  
ATOM   8591  NH2 ARG A 609     -89.869 -61.234 -30.465  1.00  0.63           N  
ATOM   8592  H   ARG A 609     -87.676 -61.888 -37.107  1.00  0.63           H  
ATOM   8593  HA  ARG A 609     -90.543 -62.595 -37.584  1.00  0.63           H  
ATOM   8594 1HB  ARG A 609     -89.781 -63.329 -35.332  1.00  0.63           H  
ATOM   8595 2HB  ARG A 609     -89.254 -61.684 -34.979  1.00  0.63           H  
ATOM   8596 1HG  ARG A 609     -91.514 -60.865 -35.048  1.00  0.63           H  
ATOM   8597 2HG  ARG A 609     -92.122 -62.443 -35.606  1.00  0.63           H  
ATOM   8598 1HD  ARG A 609     -92.590 -62.248 -33.291  1.00  0.63           H  
ATOM   8599 2HD  ARG A 609     -91.275 -63.425 -33.476  1.00  0.63           H  
ATOM   8600  HE  ARG A 609     -90.221 -60.758 -32.923  1.00  0.63           H  
ATOM   8601 1HH1 ARG A 609     -91.818 -63.572 -31.460  1.00  0.63           H  
ATOM   8602 2HH1 ARG A 609     -91.169 -63.274 -29.863  1.00  0.63           H  
ATOM   8603 1HH2 ARG A 609     -89.350 -60.407 -30.813  1.00  0.63           H  
ATOM   8604 2HH2 ARG A 609     -89.790 -61.496 -29.500  1.00  0.63           H  
ATOM   8605  N   LEU A 610     -91.084 -60.270 -38.092  1.00  0.64           N  
ATOM   8606  CA  LEU A 610     -91.388 -58.899 -38.392  1.00  0.64           C  
ATOM   8607  C   LEU A 610     -92.689 -58.483 -37.715  1.00  0.64           C  
ATOM   8608  O   LEU A 610     -93.649 -59.259 -37.654  1.00  0.64           O  
ATOM   8609  CB  LEU A 610     -91.452 -58.693 -39.899  1.00  0.64           C  
ATOM   8610  CG  LEU A 610     -90.227 -59.179 -40.640  1.00  0.64           C  
ATOM   8611  CD1 LEU A 610     -90.426 -58.958 -42.115  1.00  0.64           C  
ATOM   8612  CD2 LEU A 610     -89.004 -58.466 -40.113  1.00  0.64           C  
ATOM   8613  H   LEU A 610     -91.619 -61.017 -38.518  1.00  0.64           H  
ATOM   8614  HA  LEU A 610     -90.582 -58.309 -38.018  1.00  0.64           H  
ATOM   8615 1HB  LEU A 610     -92.309 -59.191 -40.294  1.00  0.64           H  
ATOM   8616 2HB  LEU A 610     -91.562 -57.623 -40.099  1.00  0.64           H  
ATOM   8617  HG  LEU A 610     -90.112 -60.256 -40.476  1.00  0.64           H  
ATOM   8618 1HD1 LEU A 610     -89.564 -59.322 -42.656  1.00  0.64           H  
ATOM   8619 2HD1 LEU A 610     -91.311 -59.493 -42.451  1.00  0.64           H  
ATOM   8620 3HD1 LEU A 610     -90.553 -57.890 -42.297  1.00  0.64           H  
ATOM   8621 1HD2 LEU A 610     -88.129 -58.841 -40.630  1.00  0.64           H  
ATOM   8622 2HD2 LEU A 610     -89.116 -57.393 -40.274  1.00  0.64           H  
ATOM   8623 3HD2 LEU A 610     -88.891 -58.647 -39.054  1.00  0.64           H  
ATOM   8624  N   GLY A 611     -92.730 -57.261 -37.208  1.00  0.65           N  
ATOM   8625  CA  GLY A 611     -93.953 -56.743 -36.589  1.00  0.65           C  
ATOM   8626  C   GLY A 611     -94.929 -56.222 -37.640  1.00  0.65           C  
ATOM   8627  O   GLY A 611     -96.146 -56.233 -37.448  1.00  0.65           O  
ATOM   8628  H   GLY A 611     -91.879 -56.698 -37.268  1.00  0.65           H  
ATOM   8629 1HA  GLY A 611     -94.425 -57.531 -36.006  1.00  0.65           H  
ATOM   8630 2HA  GLY A 611     -93.697 -55.944 -35.896  1.00  0.65           H  
ATOM   8631  N   GLY A 612     -94.367 -55.780 -38.750  1.00  0.65           N  
ATOM   8632  CA  GLY A 612     -95.060 -55.202 -39.884  1.00  0.65           C  
ATOM   8633  C   GLY A 612     -94.695 -55.944 -41.163  1.00  0.65           C  
ATOM   8634  O   GLY A 612     -94.610 -57.174 -41.172  1.00  0.65           O  
ATOM   8635  H   GLY A 612     -93.360 -55.807 -38.802  1.00  0.65           H  
ATOM   8636 1HA  GLY A 612     -96.137 -55.246 -39.722  1.00  0.65           H  
ATOM   8637 2HA  GLY A 612     -94.784 -54.152 -39.979  1.00  0.65           H  
ATOM   8638  N   ASP A 613     -94.550 -55.178 -42.244  1.00  0.66           N  
ATOM   8639  CA  ASP A 613     -94.270 -55.685 -43.586  1.00  0.66           C  
ATOM   8640  C   ASP A 613     -92.802 -56.084 -43.835  1.00  0.66           C  
ATOM   8641  O   ASP A 613     -91.871 -55.494 -43.260  1.00  0.66           O  
ATOM   8642  CB  ASP A 613     -94.640 -54.618 -44.621  1.00  0.66           C  
ATOM   8643  CG  ASP A 613     -96.152 -54.294 -44.715  1.00  0.66           C  
ATOM   8644  OD1 ASP A 613     -96.974 -55.046 -44.209  1.00  0.66           O  
ATOM   8645  OD2 ASP A 613     -96.466 -53.280 -45.287  1.00  0.66           O  
ATOM   8646  H   ASP A 613     -94.645 -54.181 -42.129  1.00  0.66           H  
ATOM   8647  HA  ASP A 613     -94.890 -56.562 -43.738  1.00  0.66           H  
ATOM   8648 1HB  ASP A 613     -94.100 -53.700 -44.400  1.00  0.66           H  
ATOM   8649 2HB  ASP A 613     -94.305 -54.960 -45.604  1.00  0.66           H  
ATOM   8650  N   GLY A 614     -92.606 -57.002 -44.782  1.00  0.66           N  
ATOM   8651  CA  GLY A 614     -91.262 -57.360 -45.219  1.00  0.66           C  
ATOM   8652  C   GLY A 614     -91.147 -57.588 -46.724  1.00  0.66           C  
ATOM   8653  O   GLY A 614     -92.120 -57.941 -47.400  1.00  0.66           O  
ATOM   8654  H   GLY A 614     -93.423 -57.467 -45.176  1.00  0.66           H  
ATOM   8655 1HA  GLY A 614     -90.571 -56.577 -44.921  1.00  0.66           H  
ATOM   8656 2HA  GLY A 614     -90.949 -58.264 -44.710  1.00  0.66           H  
ATOM   8657  N   LEU A 615     -89.933 -57.386 -47.220  1.00  0.66           N  
ATOM   8658  CA  LEU A 615     -89.562 -57.578 -48.615  1.00  0.66           C  
ATOM   8659  C   LEU A 615     -88.171 -58.188 -48.740  1.00  0.66           C  
ATOM   8660  O   LEU A 615     -87.211 -57.658 -48.187  1.00  0.66           O  
ATOM   8661  CB  LEU A 615     -89.616 -56.248 -49.378  1.00  0.66           C  
ATOM   8662  CG  LEU A 615     -89.122 -56.284 -50.852  1.00  0.66           C  
ATOM   8663  CD1 LEU A 615     -90.008 -57.176 -51.693  1.00  0.66           C  
ATOM   8664  CD2 LEU A 615     -89.120 -54.871 -51.400  1.00  0.66           C  
ATOM   8665  H   LEU A 615     -89.210 -57.080 -46.573  1.00  0.66           H  
ATOM   8666  HA  LEU A 615     -90.284 -58.237 -49.061  1.00  0.66           H  
ATOM   8667 1HB  LEU A 615     -90.644 -55.895 -49.381  1.00  0.66           H  
ATOM   8668 2HB  LEU A 615     -89.000 -55.517 -48.848  1.00  0.66           H  
ATOM   8669  HG  LEU A 615     -88.106 -56.688 -50.885  1.00  0.66           H  
ATOM   8670 1HD1 LEU A 615     -89.632 -57.181 -52.712  1.00  0.66           H  
ATOM   8671 2HD1 LEU A 615     -89.993 -58.189 -51.298  1.00  0.66           H  
ATOM   8672 3HD1 LEU A 615     -91.027 -56.799 -51.683  1.00  0.66           H  
ATOM   8673 1HD2 LEU A 615     -88.760 -54.882 -52.429  1.00  0.66           H  
ATOM   8674 2HD2 LEU A 615     -90.130 -54.465 -51.371  1.00  0.66           H  
ATOM   8675 3HD2 LEU A 615     -88.459 -54.247 -50.791  1.00  0.66           H  
ATOM   8676  N   TYR A 616     -88.075 -59.304 -49.452  1.00  0.67           N  
ATOM   8677  CA  TYR A 616     -86.807 -59.984 -49.660  1.00  0.67           C  
ATOM   8678  C   TYR A 616     -86.576 -60.264 -51.151  1.00  0.67           C  
ATOM   8679  O   TYR A 616     -87.432 -60.826 -51.845  1.00  0.67           O  
ATOM   8680  CB  TYR A 616     -86.810 -61.283 -48.846  1.00  0.67           C  
ATOM   8681  CG  TYR A 616     -86.963 -61.065 -47.353  1.00  0.67           C  
ATOM   8682  CD1 TYR A 616     -88.219 -60.876 -46.806  1.00  0.67           C  
ATOM   8683  CD2 TYR A 616     -85.856 -61.056 -46.531  1.00  0.67           C  
ATOM   8684  CE1 TYR A 616     -88.339 -60.653 -45.456  1.00  0.67           C  
ATOM   8685  CE2 TYR A 616     -85.997 -60.850 -45.189  1.00  0.67           C  
ATOM   8686  CZ  TYR A 616     -87.242 -60.642 -44.664  1.00  0.67           C  
ATOM   8687  OH  TYR A 616     -87.410 -60.406 -43.344  1.00  0.67           O  
ATOM   8688  H   TYR A 616     -88.925 -59.697 -49.835  1.00  0.67           H  
ATOM   8689  HA  TYR A 616     -86.003 -59.343 -49.312  1.00  0.67           H  
ATOM   8690 1HB  TYR A 616     -87.608 -61.879 -49.181  1.00  0.67           H  
ATOM   8691 2HB  TYR A 616     -85.886 -61.836 -49.025  1.00  0.67           H  
ATOM   8692  HD1 TYR A 616     -89.107 -60.881 -47.447  1.00  0.67           H  
ATOM   8693  HD2 TYR A 616     -84.863 -61.215 -46.954  1.00  0.67           H  
ATOM   8694  HE1 TYR A 616     -89.301 -60.476 -45.008  1.00  0.67           H  
ATOM   8695  HE2 TYR A 616     -85.124 -60.846 -44.551  1.00  0.67           H  
ATOM   8696  HH  TYR A 616     -86.590 -60.040 -42.971  1.00  0.67           H  
ATOM   8697  N   GLN A 617     -85.411 -59.889 -51.640  1.00  0.67           N  
ATOM   8698  CA  GLN A 617     -85.085 -60.076 -53.042  1.00  0.67           C  
ATOM   8699  C   GLN A 617     -83.613 -60.349 -53.231  1.00  0.67           C  
ATOM   8700  O   GLN A 617     -82.784 -59.689 -52.634  1.00  0.67           O  
ATOM   8701  CB  GLN A 617     -85.454 -58.806 -53.817  1.00  0.67           C  
ATOM   8702  CG  GLN A 617     -85.262 -58.912 -55.312  1.00  0.67           C  
ATOM   8703  CD  GLN A 617     -85.752 -57.682 -56.042  1.00  0.67           C  
ATOM   8704  OE1 GLN A 617     -86.199 -56.704 -55.430  1.00  0.67           O  
ATOM   8705  NE2 GLN A 617     -85.673 -57.719 -57.367  1.00  0.67           N  
ATOM   8706  H   GLN A 617     -84.753 -59.412 -51.031  1.00  0.67           H  
ATOM   8707  HA  GLN A 617     -85.639 -60.927 -53.427  1.00  0.67           H  
ATOM   8708 1HB  GLN A 617     -86.489 -58.538 -53.615  1.00  0.67           H  
ATOM   8709 2HB  GLN A 617     -84.828 -57.985 -53.467  1.00  0.67           H  
ATOM   8710 1HG  GLN A 617     -84.201 -59.035 -55.524  1.00  0.67           H  
ATOM   8711 2HG  GLN A 617     -85.820 -59.776 -55.677  1.00  0.67           H  
ATOM   8712 1HE2 GLN A 617     -85.980 -56.935 -57.910  1.00  0.67           H  
ATOM   8713 2HE2 GLN A 617     -85.304 -58.528 -57.824  1.00  0.67           H  
ATOM   8714  N   GLY A 618     -83.265 -61.332 -54.047  1.00  0.67           N  
ATOM   8715  CA  GLY A 618     -81.856 -61.562 -54.334  1.00  0.67           C  
ATOM   8716  C   GLY A 618     -81.191 -62.110 -53.089  1.00  0.67           C  
ATOM   8717  O   GLY A 618     -80.007 -61.841 -52.829  1.00  0.67           O  
ATOM   8718  H   GLY A 618     -83.977 -61.936 -54.434  1.00  0.67           H  
ATOM   8719 1HA  GLY A 618     -81.756 -62.269 -55.157  1.00  0.67           H  
ATOM   8720 2HA  GLY A 618     -81.382 -60.628 -54.633  1.00  0.67           H  
ATOM   8721  N   SER A 619     -81.984 -62.830 -52.296  1.00  0.66           N  
ATOM   8722  CA  SER A 619     -81.489 -63.341 -51.044  1.00  0.66           C  
ATOM   8723  C   SER A 619     -81.399 -64.853 -50.966  1.00  0.66           C  
ATOM   8724  O   SER A 619     -82.073 -65.595 -51.695  1.00  0.66           O  
ATOM   8725  CB  SER A 619     -82.342 -62.818 -49.897  1.00  0.66           C  
ATOM   8726  OG  SER A 619     -83.652 -63.313 -49.978  1.00  0.66           O  
ATOM   8727  H   SER A 619     -82.940 -63.026 -52.596  1.00  0.66           H  
ATOM   8728  HA  SER A 619     -80.498 -62.944 -50.920  1.00  0.66           H  
ATOM   8729 1HB  SER A 619     -81.895 -63.108 -48.942  1.00  0.66           H  
ATOM   8730 2HB  SER A 619     -82.361 -61.727 -49.933  1.00  0.66           H  
ATOM   8731  HG  SER A 619     -83.917 -63.192 -50.898  1.00  0.66           H  
ATOM   8732  N   ARG A 620     -80.555 -65.282 -50.051  1.00  0.65           N  
ATOM   8733  CA  ARG A 620     -80.382 -66.678 -49.716  1.00  0.65           C  
ATOM   8734  C   ARG A 620     -80.430 -66.874 -48.212  1.00  0.65           C  
ATOM   8735  O   ARG A 620     -79.846 -66.094 -47.464  1.00  0.65           O  
ATOM   8736  CB  ARG A 620     -79.065 -67.209 -50.259  1.00  0.65           C  
ATOM   8737  CG  ARG A 620     -78.813 -68.677 -49.937  1.00  0.65           C  
ATOM   8738  CD  ARG A 620     -77.552 -69.210 -50.529  1.00  0.65           C  
ATOM   8739  NE  ARG A 620     -77.440 -70.631 -50.257  1.00  0.65           N  
ATOM   8740  CZ  ARG A 620     -76.859 -71.194 -49.168  1.00  0.65           C  
ATOM   8741  NH1 ARG A 620     -76.256 -70.478 -48.244  1.00  0.65           N  
ATOM   8742  NH2 ARG A 620     -76.906 -72.494 -49.029  1.00  0.65           N  
ATOM   8743  H   ARG A 620     -79.986 -64.577 -49.580  1.00  0.65           H  
ATOM   8744  HA  ARG A 620     -81.194 -67.244 -50.163  1.00  0.65           H  
ATOM   8745 1HB  ARG A 620     -79.053 -67.101 -51.341  1.00  0.65           H  
ATOM   8746 2HB  ARG A 620     -78.238 -66.623 -49.861  1.00  0.65           H  
ATOM   8747 1HG  ARG A 620     -78.728 -68.792 -48.854  1.00  0.65           H  
ATOM   8748 2HG  ARG A 620     -79.654 -69.276 -50.296  1.00  0.65           H  
ATOM   8749 1HD  ARG A 620     -77.555 -69.063 -51.608  1.00  0.65           H  
ATOM   8750 2HD  ARG A 620     -76.691 -68.704 -50.088  1.00  0.65           H  
ATOM   8751  HE  ARG A 620     -77.885 -71.257 -50.910  1.00  0.65           H  
ATOM   8752 1HH1 ARG A 620     -76.173 -69.463 -48.319  1.00  0.65           H  
ATOM   8753 2HH1 ARG A 620     -75.802 -70.934 -47.464  1.00  0.65           H  
ATOM   8754 1HH2 ARG A 620     -77.363 -73.048 -49.736  1.00  0.65           H  
ATOM   8755 2HH2 ARG A 620     -76.527 -72.924 -48.172  1.00  0.65           H  
ATOM   8756  N   PHE A 621     -81.146 -67.891 -47.775  1.00  0.65           N  
ATOM   8757  CA  PHE A 621     -81.215 -68.199 -46.356  1.00  0.65           C  
ATOM   8758  C   PHE A 621     -80.679 -69.610 -46.164  1.00  0.65           C  
ATOM   8759  O   PHE A 621     -80.887 -70.461 -47.034  1.00  0.65           O  
ATOM   8760  CB  PHE A 621     -82.666 -68.148 -45.892  1.00  0.65           C  
ATOM   8761  CG  PHE A 621     -83.339 -66.838 -46.087  1.00  0.65           C  
ATOM   8762  CD1 PHE A 621     -83.912 -66.549 -47.322  1.00  0.65           C  
ATOM   8763  CD2 PHE A 621     -83.449 -65.906 -45.075  1.00  0.65           C  
ATOM   8764  CE1 PHE A 621     -84.565 -65.371 -47.531  1.00  0.65           C  
ATOM   8765  CE2 PHE A 621     -84.108 -64.717 -45.306  1.00  0.65           C  
ATOM   8766  CZ  PHE A 621     -84.663 -64.466 -46.532  1.00  0.65           C  
ATOM   8767  H   PHE A 621     -81.648 -68.467 -48.452  1.00  0.65           H  
ATOM   8768  HA  PHE A 621     -80.608 -67.495 -45.794  1.00  0.65           H  
ATOM   8769 1HB  PHE A 621     -83.228 -68.894 -46.422  1.00  0.65           H  
ATOM   8770 2HB  PHE A 621     -82.712 -68.403 -44.832  1.00  0.65           H  
ATOM   8771  HD1 PHE A 621     -83.832 -67.278 -48.132  1.00  0.65           H  
ATOM   8772  HD2 PHE A 621     -83.013 -66.115 -44.098  1.00  0.65           H  
ATOM   8773  HE1 PHE A 621     -85.007 -65.150 -48.494  1.00  0.65           H  
ATOM   8774  HE2 PHE A 621     -84.193 -63.977 -44.532  1.00  0.65           H  
ATOM   8775  HZ  PHE A 621     -85.177 -63.553 -46.712  1.00  0.65           H  
ATOM   8776  N   ASP A 622     -80.021 -69.888 -45.038  1.00  0.64           N  
ATOM   8777  CA  ASP A 622     -79.598 -71.268 -44.797  1.00  0.64           C  
ATOM   8778  C   ASP A 622     -79.606 -71.606 -43.309  1.00  0.64           C  
ATOM   8779  O   ASP A 622     -78.796 -71.095 -42.530  1.00  0.64           O  
ATOM   8780  CB  ASP A 622     -78.257 -71.598 -45.464  1.00  0.64           C  
ATOM   8781  CG  ASP A 622     -77.863 -73.176 -45.410  1.00  0.64           C  
ATOM   8782  OD1 ASP A 622     -78.384 -73.917 -44.588  1.00  0.64           O  
ATOM   8783  OD2 ASP A 622     -77.088 -73.606 -46.278  1.00  0.64           O  
ATOM   8784  H   ASP A 622     -79.825 -69.140 -44.373  1.00  0.64           H  
ATOM   8785  HA  ASP A 622     -80.302 -71.900 -45.290  1.00  0.64           H  
ATOM   8786 1HB  ASP A 622     -78.307 -71.291 -46.503  1.00  0.64           H  
ATOM   8787 2HB  ASP A 622     -77.465 -71.021 -44.988  1.00  0.64           H  
ATOM   8788  N   GLY A 623     -80.545 -72.479 -42.928  1.00  0.65           N  
ATOM   8789  CA  GLY A 623     -80.783 -72.865 -41.537  1.00  0.65           C  
ATOM   8790  C   GLY A 623     -79.735 -73.822 -40.973  1.00  0.65           C  
ATOM   8791  O   GLY A 623     -79.750 -74.125 -39.778  1.00  0.65           O  
ATOM   8792  H   GLY A 623     -81.134 -72.877 -43.658  1.00  0.65           H  
ATOM   8793 1HA  GLY A 623     -80.829 -71.971 -40.921  1.00  0.65           H  
ATOM   8794 2HA  GLY A 623     -81.759 -73.341 -41.466  1.00  0.65           H  
ATOM   8795  N   GLY A 624     -78.811 -74.287 -41.807  1.00  0.65           N  
ATOM   8796  CA  GLY A 624     -77.763 -75.164 -41.318  1.00  0.65           C  
ATOM   8797  C   GLY A 624     -78.307 -76.451 -40.742  1.00  0.65           C  
ATOM   8798  O   GLY A 624     -79.050 -77.176 -41.402  1.00  0.65           O  
ATOM   8799  H   GLY A 624     -78.814 -74.020 -42.798  1.00  0.65           H  
ATOM   8800 1HA  GLY A 624     -77.080 -75.388 -42.138  1.00  0.65           H  
ATOM   8801 2HA  GLY A 624     -77.183 -74.645 -40.558  1.00  0.65           H  
ATOM   8802  N   GLU A 625     -77.987 -76.730 -39.480  1.00  0.66           N  
ATOM   8803  CA  GLU A 625     -78.415 -77.970 -38.837  1.00  0.66           C  
ATOM   8804  C   GLU A 625     -79.820 -77.861 -38.276  1.00  0.66           C  
ATOM   8805  O   GLU A 625     -80.337 -78.798 -37.664  1.00  0.66           O  
ATOM   8806  CB  GLU A 625     -77.471 -78.330 -37.697  1.00  0.66           C  
ATOM   8807  CG  GLU A 625     -76.016 -78.572 -38.099  1.00  0.66           C  
ATOM   8808  CD  GLU A 625     -75.812 -79.772 -38.975  1.00  0.66           C  
ATOM   8809  OE1 GLU A 625     -76.286 -80.828 -38.634  1.00  0.66           O  
ATOM   8810  OE2 GLU A 625     -75.172 -79.631 -40.001  1.00  0.66           O  
ATOM   8811  H   GLU A 625     -77.446 -76.064 -38.924  1.00  0.66           H  
ATOM   8812  HA  GLU A 625     -78.411 -78.762 -39.580  1.00  0.66           H  
ATOM   8813 1HB  GLU A 625     -77.485 -77.534 -36.955  1.00  0.66           H  
ATOM   8814 2HB  GLU A 625     -77.831 -79.236 -37.212  1.00  0.66           H  
ATOM   8815 1HG  GLU A 625     -75.663 -77.689 -38.631  1.00  0.66           H  
ATOM   8816 2HG  GLU A 625     -75.418 -78.676 -37.195  1.00  0.66           H  
ATOM   8817  N   ALA A 626     -80.428 -76.709 -38.476  1.00  0.66           N  
ATOM   8818  CA  ALA A 626     -81.742 -76.419 -37.983  1.00  0.66           C  
ATOM   8819  C   ALA A 626     -82.520 -75.757 -39.095  1.00  0.66           C  
ATOM   8820  O   ALA A 626     -82.133 -75.846 -40.263  1.00  0.66           O  
ATOM   8821  CB  ALA A 626     -81.671 -75.548 -36.765  1.00  0.66           C  
ATOM   8822  H   ALA A 626     -79.955 -75.965 -38.991  1.00  0.66           H  
ATOM   8823  HA  ALA A 626     -82.231 -77.355 -37.725  1.00  0.66           H  
ATOM   8824 1HB  ALA A 626     -82.658 -75.324 -36.382  1.00  0.66           H  
ATOM   8825 2HB  ALA A 626     -81.087 -76.038 -35.984  1.00  0.66           H  
ATOM   8826 3HB  ALA A 626     -81.199 -74.664 -37.070  1.00  0.66           H  
ATOM   8827  N   GLY A 627     -83.681 -75.232 -38.763  1.00  0.66           N  
ATOM   8828  CA  GLY A 627     -84.559 -74.654 -39.755  1.00  0.66           C  
ATOM   8829  C   GLY A 627     -84.431 -73.154 -39.985  1.00  0.66           C  
ATOM   8830  O   GLY A 627     -83.519 -72.495 -39.465  1.00  0.66           O  
ATOM   8831  H   GLY A 627     -83.958 -75.205 -37.795  1.00  0.66           H  
ATOM   8832 1HA  GLY A 627     -84.458 -75.180 -40.696  1.00  0.66           H  
ATOM   8833 2HA  GLY A 627     -85.565 -74.849 -39.406  1.00  0.66           H  
ATOM   8834  N   VAL A 628     -85.371 -72.658 -40.790  1.00  0.65           N  
ATOM   8835  CA  VAL A 628     -85.531 -71.254 -41.137  1.00  0.65           C  
ATOM   8836  C   VAL A 628     -86.969 -70.833 -40.880  1.00  0.65           C  
ATOM   8837  O   VAL A 628     -87.886 -71.334 -41.531  1.00  0.65           O  
ATOM   8838  CB  VAL A 628     -85.200 -70.971 -42.614  1.00  0.65           C  
ATOM   8839  CG1 VAL A 628     -85.443 -69.487 -42.930  1.00  0.65           C  
ATOM   8840  CG2 VAL A 628     -83.745 -71.304 -42.900  1.00  0.65           C  
ATOM   8841  H   VAL A 628     -86.048 -73.332 -41.142  1.00  0.65           H  
ATOM   8842  HA  VAL A 628     -84.864 -70.667 -40.521  1.00  0.65           H  
ATOM   8843  HB  VAL A 628     -85.848 -71.567 -43.247  1.00  0.65           H  
ATOM   8844 1HG1 VAL A 628     -85.216 -69.292 -43.977  1.00  0.65           H  
ATOM   8845 2HG1 VAL A 628     -86.490 -69.241 -42.736  1.00  0.65           H  
ATOM   8846 3HG1 VAL A 628     -84.805 -68.870 -42.298  1.00  0.65           H  
ATOM   8847 1HG2 VAL A 628     -83.511 -71.109 -43.946  1.00  0.65           H  
ATOM   8848 2HG2 VAL A 628     -83.101 -70.702 -42.274  1.00  0.65           H  
ATOM   8849 3HG2 VAL A 628     -83.575 -72.334 -42.686  1.00  0.65           H  
ATOM   8850  N   ARG A 629     -87.155 -69.873 -39.999  1.00  0.64           N  
ATOM   8851  CA  ARG A 629     -88.493 -69.390 -39.696  1.00  0.64           C  
ATOM   8852  C   ARG A 629     -88.609 -67.939 -40.086  1.00  0.64           C  
ATOM   8853  O   ARG A 629     -87.773 -67.124 -39.708  1.00  0.64           O  
ATOM   8854  CB  ARG A 629     -88.824 -69.545 -38.215  1.00  0.64           C  
ATOM   8855  CG  ARG A 629     -90.178 -68.980 -37.796  1.00  0.64           C  
ATOM   8856  CD  ARG A 629     -90.441 -69.177 -36.336  1.00  0.64           C  
ATOM   8857  NE  ARG A 629     -90.678 -70.571 -35.985  1.00  0.64           N  
ATOM   8858  CZ  ARG A 629     -90.697 -71.053 -34.734  1.00  0.64           C  
ATOM   8859  NH1 ARG A 629     -90.478 -70.266 -33.697  1.00  0.64           N  
ATOM   8860  NH2 ARG A 629     -90.941 -72.333 -34.574  1.00  0.64           N  
ATOM   8861  H   ARG A 629     -86.342 -69.495 -39.512  1.00  0.64           H  
ATOM   8862  HA  ARG A 629     -89.222 -69.960 -40.275  1.00  0.64           H  
ATOM   8863 1HB  ARG A 629     -88.826 -70.604 -37.959  1.00  0.64           H  
ATOM   8864 2HB  ARG A 629     -88.055 -69.063 -37.615  1.00  0.64           H  
ATOM   8865 1HG  ARG A 629     -90.202 -67.908 -38.004  1.00  0.64           H  
ATOM   8866 2HG  ARG A 629     -90.969 -69.476 -38.364  1.00  0.64           H  
ATOM   8867 1HD  ARG A 629     -89.582 -68.828 -35.763  1.00  0.64           H  
ATOM   8868 2HD  ARG A 629     -91.319 -68.601 -36.049  1.00  0.64           H  
ATOM   8869  HE  ARG A 629     -90.861 -71.259 -36.731  1.00  0.64           H  
ATOM   8870 1HH1 ARG A 629     -90.284 -69.276 -33.838  1.00  0.64           H  
ATOM   8871 2HH1 ARG A 629     -90.494 -70.643 -32.763  1.00  0.64           H  
ATOM   8872 1HH2 ARG A 629     -91.112 -72.899 -35.423  1.00  0.64           H  
ATOM   8873 2HH2 ARG A 629     -90.969 -72.745 -33.657  1.00  0.64           H  
ATOM   8874  N   LEU A 630     -89.621 -67.624 -40.866  1.00  0.63           N  
ATOM   8875  CA  LEU A 630     -89.862 -66.262 -41.291  1.00  0.63           C  
ATOM   8876  C   LEU A 630     -91.319 -65.939 -41.069  1.00  0.63           C  
ATOM   8877  O   LEU A 630     -92.206 -66.544 -41.680  1.00  0.63           O  
ATOM   8878  CB  LEU A 630     -89.459 -66.079 -42.753  1.00  0.63           C  
ATOM   8879  CG  LEU A 630     -89.721 -64.702 -43.381  1.00  0.63           C  
ATOM   8880  CD1 LEU A 630     -88.983 -63.610 -42.689  1.00  0.63           C  
ATOM   8881  CD2 LEU A 630     -89.248 -64.729 -44.832  1.00  0.63           C  
ATOM   8882  H   LEU A 630     -90.262 -68.355 -41.165  1.00  0.63           H  
ATOM   8883  HA  LEU A 630     -89.262 -65.590 -40.685  1.00  0.63           H  
ATOM   8884 1HB  LEU A 630     -88.396 -66.296 -42.849  1.00  0.63           H  
ATOM   8885 2HB  LEU A 630     -90.005 -66.787 -43.325  1.00  0.63           H  
ATOM   8886  HG  LEU A 630     -90.764 -64.489 -43.291  1.00  0.63           H  
ATOM   8887 1HD1 LEU A 630     -89.209 -62.656 -43.163  1.00  0.63           H  
ATOM   8888 2HD1 LEU A 630     -89.288 -63.571 -41.640  1.00  0.63           H  
ATOM   8889 3HD1 LEU A 630     -87.922 -63.804 -42.767  1.00  0.63           H  
ATOM   8890 1HD2 LEU A 630     -89.428 -63.761 -45.284  1.00  0.63           H  
ATOM   8891 2HD2 LEU A 630     -88.178 -64.943 -44.863  1.00  0.63           H  
ATOM   8892 3HD2 LEU A 630     -89.788 -65.496 -45.380  1.00  0.63           H  
ATOM   8893  N   SER A 631     -91.546 -64.974 -40.200  1.00  0.62           N  
ATOM   8894  CA  SER A 631     -92.884 -64.595 -39.818  1.00  0.62           C  
ATOM   8895  C   SER A 631     -93.065 -63.102 -39.892  1.00  0.62           C  
ATOM   8896  O   SER A 631     -92.153 -62.360 -39.537  1.00  0.62           O  
ATOM   8897  CB  SER A 631     -93.152 -65.054 -38.396  1.00  0.62           C  
ATOM   8898  OG  SER A 631     -94.414 -64.640 -37.964  1.00  0.62           O  
ATOM   8899  H   SER A 631     -90.745 -64.532 -39.747  1.00  0.62           H  
ATOM   8900  HA  SER A 631     -93.577 -65.077 -40.488  1.00  0.62           H  
ATOM   8901 1HB  SER A 631     -93.081 -66.140 -38.343  1.00  0.62           H  
ATOM   8902 2HB  SER A 631     -92.385 -64.642 -37.739  1.00  0.62           H  
ATOM   8903  HG  SER A 631     -94.481 -63.710 -38.216  1.00  0.62           H  
ATOM   8904  N   ALA A 632     -94.243 -62.662 -40.320  1.00  0.62           N  
ATOM   8905  CA  ALA A 632     -94.506 -61.227 -40.358  1.00  0.62           C  
ATOM   8906  C   ALA A 632     -95.932 -60.866 -39.983  1.00  0.62           C  
ATOM   8907  O   ALA A 632     -96.889 -61.451 -40.492  1.00  0.62           O  
ATOM   8908  CB  ALA A 632     -94.231 -60.701 -41.761  1.00  0.62           C  
ATOM   8909  H   ALA A 632     -94.925 -63.347 -40.652  1.00  0.62           H  
ATOM   8910  HA  ALA A 632     -93.844 -60.749 -39.644  1.00  0.62           H  
ATOM   8911 1HB  ALA A 632     -94.391 -59.623 -41.788  1.00  0.62           H  
ATOM   8912 2HB  ALA A 632     -93.203 -60.920 -42.036  1.00  0.62           H  
ATOM   8913 3HB  ALA A 632     -94.904 -61.180 -42.465  1.00  0.62           H  
ATOM   8914  N   GLY A 633     -96.060 -59.851 -39.130  1.00  0.63           N  
ATOM   8915  CA  GLY A 633     -97.353 -59.303 -38.728  1.00  0.63           C  
ATOM   8916  C   GLY A 633     -98.127 -58.711 -39.905  1.00  0.63           C  
ATOM   8917  O   GLY A 633     -99.357 -58.800 -39.958  1.00  0.63           O  
ATOM   8918  H   GLY A 633     -95.214 -59.461 -38.715  1.00  0.63           H  
ATOM   8919 1HA  GLY A 633     -97.945 -60.085 -38.256  1.00  0.63           H  
ATOM   8920 2HA  GLY A 633     -97.191 -58.531 -37.976  1.00  0.63           H  
ATOM   8921  N   GLY A 634     -97.398 -58.114 -40.847  1.00  0.64           N  
ATOM   8922  CA  GLY A 634     -97.967 -57.479 -42.028  1.00  0.64           C  
ATOM   8923  C   GLY A 634     -97.849 -58.391 -43.236  1.00  0.64           C  
ATOM   8924  O   GLY A 634     -98.056 -59.609 -43.131  1.00  0.64           O  
ATOM   8925  H   GLY A 634     -96.384 -58.069 -40.744  1.00  0.64           H  
ATOM   8926 1HA  GLY A 634     -99.012 -57.232 -41.850  1.00  0.64           H  
ATOM   8927 2HA  GLY A 634     -97.444 -56.544 -42.227  1.00  0.64           H  
ATOM   8928  N   ASN A 635     -97.583 -57.786 -44.394  1.00  0.66           N  
ATOM   8929  CA  ASN A 635     -97.475 -58.529 -45.650  1.00  0.66           C  
ATOM   8930  C   ASN A 635     -96.023 -58.954 -45.826  1.00  0.66           C  
ATOM   8931  O   ASN A 635     -95.117 -58.270 -45.349  1.00  0.66           O  
ATOM   8932  CB  ASN A 635     -97.884 -57.676 -46.838  1.00  0.66           C  
ATOM   8933  CG  ASN A 635     -99.345 -57.242 -46.841  1.00  0.66           C  
ATOM   8934  OD1 ASN A 635    -100.298 -58.005 -46.605  1.00  0.66           O  
ATOM   8935  ND2 ASN A 635     -99.536 -55.977 -47.119  1.00  0.66           N  
ATOM   8936  H   ASN A 635     -97.421 -56.772 -44.386  1.00  0.66           H  
ATOM   8937  HA  ASN A 635     -98.089 -59.431 -45.602  1.00  0.66           H  
ATOM   8938 1HB  ASN A 635     -97.257 -56.780 -46.861  1.00  0.66           H  
ATOM   8939 2HB  ASN A 635     -97.689 -58.235 -47.754  1.00  0.66           H  
ATOM   8940 1HD2 ASN A 635    -100.463 -55.604 -47.143  1.00  0.66           H  
ATOM   8941 2HD2 ASN A 635     -98.753 -55.377 -47.311  1.00  0.66           H  
ATOM   8942  N   LEU A 636     -95.798 -60.035 -46.543  1.00  0.69           N  
ATOM   8943  CA  LEU A 636     -94.434 -60.463 -46.789  1.00  0.69           C  
ATOM   8944  C   LEU A 636     -94.184 -60.901 -48.215  1.00  0.69           C  
ATOM   8945  O   LEU A 636     -94.810 -61.833 -48.710  1.00  0.69           O  
ATOM   8946  CB  LEU A 636     -94.126 -61.577 -45.807  1.00  0.69           C  
ATOM   8947  CG  LEU A 636     -92.864 -62.250 -45.911  1.00  0.69           C  
ATOM   8948  CD1 LEU A 636     -91.753 -61.299 -45.724  1.00  0.69           C  
ATOM   8949  CD2 LEU A 636     -92.792 -63.302 -44.834  1.00  0.69           C  
ATOM   8950  H   LEU A 636     -96.587 -60.576 -46.897  1.00  0.69           H  
ATOM   8951  HA  LEU A 636     -93.771 -59.631 -46.580  1.00  0.69           H  
ATOM   8952 1HB  LEU A 636     -94.201 -61.172 -44.804  1.00  0.69           H  
ATOM   8953 2HB  LEU A 636     -94.891 -62.311 -45.928  1.00  0.69           H  
ATOM   8954  HG  LEU A 636     -92.792 -62.702 -46.886  1.00  0.69           H  
ATOM   8955 1HD1 LEU A 636     -90.837 -61.854 -45.808  1.00  0.69           H  
ATOM   8956 2HD1 LEU A 636     -91.789 -60.530 -46.491  1.00  0.69           H  
ATOM   8957 3HD1 LEU A 636     -91.821 -60.837 -44.741  1.00  0.69           H  
ATOM   8958 1HD2 LEU A 636     -91.873 -63.797 -44.953  1.00  0.69           H  
ATOM   8959 2HD2 LEU A 636     -92.851 -62.834 -43.851  1.00  0.69           H  
ATOM   8960 3HD2 LEU A 636     -93.585 -64.015 -44.920  1.00  0.69           H  
ATOM   8961  N   ALA A 637     -93.260 -60.219 -48.870  1.00  0.73           N  
ATOM   8962  CA  ALA A 637     -92.924 -60.561 -50.237  1.00  0.73           C  
ATOM   8963  C   ALA A 637     -91.488 -61.006 -50.365  1.00  0.73           C  
ATOM   8964  O   ALA A 637     -90.581 -60.309 -49.938  1.00  0.73           O  
ATOM   8965  CB  ALA A 637     -93.153 -59.369 -51.139  1.00  0.73           C  
ATOM   8966  H   ALA A 637     -92.794 -59.438 -48.406  1.00  0.73           H  
ATOM   8967  HA  ALA A 637     -93.557 -61.387 -50.555  1.00  0.73           H  
ATOM   8968 1HB  ALA A 637     -92.913 -59.643 -52.174  1.00  0.73           H  
ATOM   8969 2HB  ALA A 637     -94.196 -59.067 -51.076  1.00  0.73           H  
ATOM   8970 3HB  ALA A 637     -92.517 -58.552 -50.821  1.00  0.73           H  
ATOM   8971  N   LEU A 638     -91.295 -62.179 -50.919  1.00  0.77           N  
ATOM   8972  CA  LEU A 638     -89.985 -62.719 -51.208  1.00  0.77           C  
ATOM   8973  C   LEU A 638     -89.904 -62.725 -52.730  1.00  0.77           C  
ATOM   8974  O   LEU A 638     -90.349 -63.675 -53.358  1.00  0.77           O  
ATOM   8975  CB  LEU A 638     -89.815 -64.147 -50.623  1.00  0.77           C  
ATOM   8976  CG  LEU A 638     -89.528 -64.266 -49.076  1.00  0.77           C  
ATOM   8977  CD1 LEU A 638     -90.762 -63.874 -48.296  1.00  0.77           C  
ATOM   8978  CD2 LEU A 638     -89.071 -65.685 -48.739  1.00  0.77           C  
ATOM   8979  H   LEU A 638     -92.106 -62.716 -51.195  1.00  0.77           H  
ATOM   8980  HA  LEU A 638     -89.222 -62.066 -50.808  1.00  0.77           H  
ATOM   8981 1HB  LEU A 638     -90.706 -64.697 -50.830  1.00  0.77           H  
ATOM   8982 2HB  LEU A 638     -88.993 -64.630 -51.150  1.00  0.77           H  
ATOM   8983  HG  LEU A 638     -88.752 -63.601 -48.800  1.00  0.77           H  
ATOM   8984 1HD1 LEU A 638     -90.557 -63.946 -47.249  1.00  0.77           H  
ATOM   8985 2HD1 LEU A 638     -91.028 -62.864 -48.526  1.00  0.77           H  
ATOM   8986 3HD1 LEU A 638     -91.584 -64.520 -48.534  1.00  0.77           H  
ATOM   8987 1HD2 LEU A 638     -88.859 -65.755 -47.675  1.00  0.77           H  
ATOM   8988 2HD2 LEU A 638     -89.835 -66.392 -48.993  1.00  0.77           H  
ATOM   8989 3HD2 LEU A 638     -88.169 -65.918 -49.297  1.00  0.77           H  
ATOM   8990  N   GLU A 639     -89.421 -61.637 -53.329  1.00  0.80           N  
ATOM   8991  CA  GLU A 639     -89.428 -61.483 -54.791  1.00  0.80           C  
ATOM   8992  C   GLU A 639     -88.476 -62.449 -55.482  1.00  0.80           C  
ATOM   8993  O   GLU A 639     -88.705 -62.863 -56.619  1.00  0.80           O  
ATOM   8994  CB  GLU A 639     -89.133 -60.051 -55.189  1.00  0.80           C  
ATOM   8995  CG  GLU A 639     -90.268 -59.075 -54.865  1.00  0.80           C  
ATOM   8996  CD  GLU A 639     -91.524 -59.340 -55.677  1.00  0.80           C  
ATOM   8997  OE1 GLU A 639     -91.430 -59.369 -56.894  1.00  0.80           O  
ATOM   8998  OE2 GLU A 639     -92.566 -59.528 -55.091  1.00  0.80           O  
ATOM   8999  H   GLU A 639     -89.013 -60.916 -52.746  1.00  0.80           H  
ATOM   9000  HA  GLU A 639     -90.434 -61.697 -55.132  1.00  0.80           H  
ATOM   9001 1HB  GLU A 639     -88.249 -59.711 -54.663  1.00  0.80           H  
ATOM   9002 2HB  GLU A 639     -88.923 -59.999 -56.257  1.00  0.80           H  
ATOM   9003 1HG  GLU A 639     -90.513 -59.178 -53.809  1.00  0.80           H  
ATOM   9004 2HG  GLU A 639     -89.924 -58.057 -55.040  1.00  0.80           H  
ATOM   9005  N   GLN A 640     -87.366 -62.728 -54.820  1.00  0.80           N  
ATOM   9006  CA  GLN A 640     -86.414 -63.722 -55.316  1.00  0.80           C  
ATOM   9007  C   GLN A 640     -85.625 -64.269 -54.143  1.00  0.80           C  
ATOM   9008  O   GLN A 640     -84.777 -63.549 -53.589  1.00  0.80           O  
ATOM   9009  CB  GLN A 640     -85.494 -63.144 -56.411  1.00  0.80           C  
ATOM   9010  CG  GLN A 640     -84.443 -64.121 -56.963  1.00  0.80           C  
ATOM   9011  CD  GLN A 640     -85.085 -65.303 -57.681  1.00  0.80           C  
ATOM   9012  OE1 GLN A 640     -85.810 -65.139 -58.674  1.00  0.80           O  
ATOM   9013  NE2 GLN A 640     -84.822 -66.497 -57.168  1.00  0.80           N  
ATOM   9014  H   GLN A 640     -87.251 -62.283 -53.908  1.00  0.80           H  
ATOM   9015  HA  GLN A 640     -86.970 -64.551 -55.753  1.00  0.80           H  
ATOM   9016 1HB  GLN A 640     -86.109 -62.831 -57.256  1.00  0.80           H  
ATOM   9017 2HB  GLN A 640     -84.994 -62.261 -56.046  1.00  0.80           H  
ATOM   9018 1HG  GLN A 640     -83.802 -63.595 -57.669  1.00  0.80           H  
ATOM   9019 2HG  GLN A 640     -83.851 -64.510 -56.133  1.00  0.80           H  
ATOM   9020 1HE2 GLN A 640     -85.265 -67.332 -57.538  1.00  0.80           H  
ATOM   9021 2HE2 GLN A 640     -84.226 -66.589 -56.372  1.00  0.80           H  
ATOM   9022  N   ALA A 641     -85.881 -65.533 -53.774  1.00  0.79           N  
ATOM   9023  CA  ALA A 641     -85.194 -66.099 -52.620  1.00  0.79           C  
ATOM   9024  C   ALA A 641     -85.105 -67.619 -52.604  1.00  0.79           C  
ATOM   9025  O   ALA A 641     -86.103 -68.330 -52.794  1.00  0.79           O  
ATOM   9026  CB  ALA A 641     -85.888 -65.678 -51.346  1.00  0.79           C  
ATOM   9027  H   ALA A 641     -86.567 -66.078 -54.285  1.00  0.79           H  
ATOM   9028  HA  ALA A 641     -84.186 -65.710 -52.629  1.00  0.79           H  
ATOM   9029 1HB  ALA A 641     -85.331 -66.078 -50.504  1.00  0.79           H  
ATOM   9030 2HB  ALA A 641     -85.926 -64.589 -51.279  1.00  0.79           H  
ATOM   9031 3HB  ALA A 641     -86.897 -66.078 -51.343  1.00  0.79           H  
ATOM   9032  N   ASP A 642     -83.911 -68.077 -52.257  1.00  0.76           N  
ATOM   9033  CA  ASP A 642     -83.616 -69.490 -52.061  1.00  0.76           C  
ATOM   9034  C   ASP A 642     -83.454 -69.807 -50.585  1.00  0.76           C  
ATOM   9035  O   ASP A 642     -82.634 -69.178 -49.907  1.00  0.76           O  
ATOM   9036  CB  ASP A 642     -82.389 -69.906 -52.858  1.00  0.76           C  
ATOM   9037  CG  ASP A 642     -82.685 -69.931 -54.364  1.00  0.76           C  
ATOM   9038  OD1 ASP A 642     -83.849 -69.914 -54.720  1.00  0.76           O  
ATOM   9039  OD2 ASP A 642     -81.765 -69.965 -55.136  1.00  0.76           O  
ATOM   9040  H   ASP A 642     -83.168 -67.382 -52.114  1.00  0.76           H  
ATOM   9041  HA  ASP A 642     -84.461 -70.075 -52.430  1.00  0.76           H  
ATOM   9042 1HB  ASP A 642     -81.570 -69.210 -52.663  1.00  0.76           H  
ATOM   9043 2HB  ASP A 642     -82.069 -70.899 -52.541  1.00  0.76           H  
ATOM   9044  N   ILE A 643     -84.267 -70.733 -50.088  1.00  0.72           N  
ATOM   9045  CA  ILE A 643     -84.213 -71.082 -48.676  1.00  0.72           C  
ATOM   9046  C   ILE A 643     -83.776 -72.519 -48.447  1.00  0.72           C  
ATOM   9047  O   ILE A 643     -84.470 -73.454 -48.822  1.00  0.72           O  
ATOM   9048  CB  ILE A 643     -85.586 -70.894 -48.019  1.00  0.72           C  
ATOM   9049  CG1 ILE A 643     -86.054 -69.461 -48.141  1.00  0.72           C  
ATOM   9050  CG2 ILE A 643     -85.488 -71.291 -46.552  1.00  0.72           C  
ATOM   9051  CD1 ILE A 643     -87.461 -69.282 -47.725  1.00  0.72           C  
ATOM   9052  H   ILE A 643     -84.918 -71.219 -50.713  1.00  0.72           H  
ATOM   9053  HA  ILE A 643     -83.492 -70.435 -48.183  1.00  0.72           H  
ATOM   9054  HB  ILE A 643     -86.317 -71.518 -48.520  1.00  0.72           H  
ATOM   9055 1HG1 ILE A 643     -85.442 -68.844 -47.512  1.00  0.72           H  
ATOM   9056 2HG1 ILE A 643     -85.953 -69.124 -49.174  1.00  0.72           H  
ATOM   9057 1HG2 ILE A 643     -86.447 -71.165 -46.077  1.00  0.72           H  
ATOM   9058 2HG2 ILE A 643     -85.174 -72.330 -46.468  1.00  0.72           H  
ATOM   9059 3HG2 ILE A 643     -84.760 -70.659 -46.056  1.00  0.72           H  
ATOM   9060 1HD1 ILE A 643     -87.742 -68.234 -47.820  1.00  0.72           H  
ATOM   9061 2HD1 ILE A 643     -88.103 -69.890 -48.360  1.00  0.72           H  
ATOM   9062 3HD1 ILE A 643     -87.564 -69.595 -46.692  1.00  0.72           H  
ATOM   9063  N   GLN A 644     -82.644 -72.700 -47.798  1.00  0.69           N  
ATOM   9064  CA  GLN A 644     -82.117 -74.030 -47.513  1.00  0.69           C  
ATOM   9065  C   GLN A 644     -82.037 -74.269 -46.015  1.00  0.69           C  
ATOM   9066  O   GLN A 644     -81.974 -73.340 -45.217  1.00  0.69           O  
ATOM   9067  CB  GLN A 644     -80.768 -74.273 -48.213  1.00  0.69           C  
ATOM   9068  CG  GLN A 644     -80.149 -75.661 -47.922  1.00  0.69           C  
ATOM   9069  CD  GLN A 644     -78.912 -76.017 -48.775  1.00  0.69           C  
ATOM   9070  OE1 GLN A 644     -79.028 -76.593 -49.883  1.00  0.69           O  
ATOM   9071  NE2 GLN A 644     -77.716 -75.682 -48.279  1.00  0.69           N  
ATOM   9072  H   GLN A 644     -82.096 -71.887 -47.511  1.00  0.69           H  
ATOM   9073  HA  GLN A 644     -82.812 -74.767 -47.914  1.00  0.69           H  
ATOM   9074 1HB  GLN A 644     -80.892 -74.173 -49.290  1.00  0.69           H  
ATOM   9075 2HB  GLN A 644     -80.049 -73.511 -47.889  1.00  0.69           H  
ATOM   9076 1HG  GLN A 644     -79.818 -75.675 -46.879  1.00  0.69           H  
ATOM   9077 2HG  GLN A 644     -80.911 -76.422 -48.084  1.00  0.69           H  
ATOM   9078 1HE2 GLN A 644     -76.886 -75.896 -48.788  1.00  0.69           H  
ATOM   9079 2HE2 GLN A 644     -77.624 -75.173 -47.380  1.00  0.69           H  
ATOM   9080  N   ALA A 645     -82.206 -75.502 -45.615  1.00  0.66           N  
ATOM   9081  CA  ALA A 645     -82.080 -75.855 -44.217  1.00  0.66           C  
ATOM   9082  C   ALA A 645     -81.937 -77.352 -44.103  1.00  0.66           C  
ATOM   9083  O   ALA A 645     -82.428 -78.067 -44.964  1.00  0.66           O  
ATOM   9084  CB  ALA A 645     -83.311 -75.389 -43.443  1.00  0.66           C  
ATOM   9085  H   ALA A 645     -82.333 -76.235 -46.298  1.00  0.66           H  
ATOM   9086  HA  ALA A 645     -81.178 -75.390 -43.814  1.00  0.66           H  
ATOM   9087 1HB  ALA A 645     -83.184 -75.671 -42.425  1.00  0.66           H  
ATOM   9088 2HB  ALA A 645     -83.423 -74.333 -43.509  1.00  0.66           H  
ATOM   9089 3HB  ALA A 645     -84.203 -75.870 -43.841  1.00  0.66           H  
ATOM   9090  N   LYS A 646     -81.341 -77.860 -43.035  1.00  0.65           N  
ATOM   9091  CA  LYS A 646     -81.505 -79.291 -42.820  1.00  0.65           C  
ATOM   9092  C   LYS A 646     -82.758 -79.501 -41.963  1.00  0.65           C  
ATOM   9093  O   LYS A 646     -83.345 -80.583 -41.950  1.00  0.65           O  
ATOM   9094  CB  LYS A 646     -80.284 -79.920 -42.175  1.00  0.65           C  
ATOM   9095  CG  LYS A 646     -79.020 -79.923 -43.056  1.00  0.65           C  
ATOM   9096  CD  LYS A 646     -77.856 -80.582 -42.318  1.00  0.65           C  
ATOM   9097  CE  LYS A 646     -76.573 -80.575 -43.124  1.00  0.65           C  
ATOM   9098  NZ  LYS A 646     -75.452 -81.190 -42.357  1.00  0.65           N  
ATOM   9099  H   LYS A 646     -80.807 -77.297 -42.369  1.00  0.65           H  
ATOM   9100  HA  LYS A 646     -81.672 -79.786 -43.779  1.00  0.65           H  
ATOM   9101 1HB  LYS A 646     -80.063 -79.412 -41.243  1.00  0.65           H  
ATOM   9102 2HB  LYS A 646     -80.510 -80.956 -41.927  1.00  0.65           H  
ATOM   9103 1HG  LYS A 646     -79.221 -80.466 -43.982  1.00  0.65           H  
ATOM   9104 2HG  LYS A 646     -78.747 -78.898 -43.308  1.00  0.65           H  
ATOM   9105 1HD  LYS A 646     -77.671 -80.043 -41.389  1.00  0.65           H  
ATOM   9106 2HD  LYS A 646     -78.111 -81.610 -42.069  1.00  0.65           H  
ATOM   9107 1HE  LYS A 646     -76.718 -81.127 -44.049  1.00  0.65           H  
ATOM   9108 2HE  LYS A 646     -76.309 -79.544 -43.360  1.00  0.65           H  
ATOM   9109 1HZ  LYS A 646     -74.605 -81.165 -42.894  1.00  0.65           H  
ATOM   9110 2HZ  LYS A 646     -75.318 -80.655 -41.481  1.00  0.65           H  
ATOM   9111 3HZ  LYS A 646     -75.676 -82.143 -42.125  1.00  0.65           H  
ATOM   9112  N   GLY A 647     -83.167 -78.453 -41.237  1.00  0.64           N  
ATOM   9113  CA  GLY A 647     -84.359 -78.513 -40.406  1.00  0.64           C  
ATOM   9114  C   GLY A 647     -85.557 -77.939 -41.159  1.00  0.64           C  
ATOM   9115  O   GLY A 647     -85.538 -77.838 -42.382  1.00  0.64           O  
ATOM   9116  H   GLY A 647     -82.638 -77.583 -41.238  1.00  0.64           H  
ATOM   9117 1HA  GLY A 647     -84.558 -79.547 -40.127  1.00  0.64           H  
ATOM   9118 2HA  GLY A 647     -84.201 -77.965 -39.484  1.00  0.64           H  
ATOM   9119  N   ALA A 648     -86.614 -77.607 -40.430  1.00  0.64           N  
ATOM   9120  CA  ALA A 648     -87.881 -77.123 -40.998  1.00  0.64           C  
ATOM   9121  C   ALA A 648     -87.840 -75.708 -41.579  1.00  0.64           C  
ATOM   9122  O   ALA A 648     -87.041 -74.888 -41.142  1.00  0.64           O  
ATOM   9123  CB  ALA A 648     -88.946 -77.157 -39.916  1.00  0.64           C  
ATOM   9124  H   ALA A 648     -86.559 -77.716 -39.428  1.00  0.64           H  
ATOM   9125  HA  ALA A 648     -88.149 -77.802 -41.801  1.00  0.64           H  
ATOM   9126 1HB  ALA A 648     -89.909 -76.849 -40.336  1.00  0.64           H  
ATOM   9127 2HB  ALA A 648     -89.039 -78.167 -39.521  1.00  0.64           H  
ATOM   9128 3HB  ALA A 648     -88.675 -76.478 -39.113  1.00  0.64           H  
ATOM   9129  N   VAL A 649     -88.727 -75.420 -42.531  1.00  0.64           N  
ATOM   9130  CA  VAL A 649     -88.887 -74.049 -43.027  1.00  0.64           C  
ATOM   9131  C   VAL A 649     -90.330 -73.578 -42.808  1.00  0.64           C  
ATOM   9132  O   VAL A 649     -91.272 -74.194 -43.303  1.00  0.64           O  
ATOM   9133  CB  VAL A 649     -88.521 -73.905 -44.516  1.00  0.64           C  
ATOM   9134  CG1 VAL A 649     -88.750 -72.458 -44.945  1.00  0.64           C  
ATOM   9135  CG2 VAL A 649     -87.055 -74.345 -44.751  1.00  0.64           C  
ATOM   9136  H   VAL A 649     -89.341 -76.167 -42.851  1.00  0.64           H  
ATOM   9137  HA  VAL A 649     -88.221 -73.412 -42.466  1.00  0.64           H  
ATOM   9138  HB  VAL A 649     -89.173 -74.499 -45.096  1.00  0.64           H  
ATOM   9139 1HG1 VAL A 649     -88.522 -72.340 -45.994  1.00  0.64           H  
ATOM   9140 2HG1 VAL A 649     -89.788 -72.199 -44.776  1.00  0.64           H  
ATOM   9141 3HG1 VAL A 649     -88.111 -71.798 -44.355  1.00  0.64           H  
ATOM   9142 1HG2 VAL A 649     -86.806 -74.243 -45.808  1.00  0.64           H  
ATOM   9143 2HG2 VAL A 649     -86.386 -73.721 -44.161  1.00  0.64           H  
ATOM   9144 3HG2 VAL A 649     -86.930 -75.387 -44.453  1.00  0.64           H  
ATOM   9145  N   GLU A 650     -90.499 -72.482 -42.086  1.00  0.64           N  
ATOM   9146  CA  GLU A 650     -91.841 -71.983 -41.772  1.00  0.64           C  
ATOM   9147  C   GLU A 650     -92.049 -70.560 -42.264  1.00  0.64           C  
ATOM   9148  O   GLU A 650     -91.419 -69.637 -41.746  1.00  0.64           O  
ATOM   9149  CB  GLU A 650     -92.069 -72.030 -40.257  1.00  0.64           C  
ATOM   9150  CG  GLU A 650     -92.092 -73.440 -39.624  1.00  0.64           C  
ATOM   9151  CD  GLU A 650     -92.239 -73.402 -38.096  1.00  0.64           C  
ATOM   9152  OE1 GLU A 650     -91.255 -73.129 -37.441  1.00  0.64           O  
ATOM   9153  OE2 GLU A 650     -93.334 -73.605 -37.591  1.00  0.64           O  
ATOM   9154  H   GLU A 650     -89.665 -71.999 -41.746  1.00  0.64           H  
ATOM   9155  HA  GLU A 650     -92.579 -72.616 -42.266  1.00  0.64           H  
ATOM   9156 1HB  GLU A 650     -91.281 -71.467 -39.763  1.00  0.64           H  
ATOM   9157 2HB  GLU A 650     -93.006 -71.539 -40.032  1.00  0.64           H  
ATOM   9158 1HG  GLU A 650     -92.923 -74.006 -40.046  1.00  0.64           H  
ATOM   9159 2HG  GLU A 650     -91.169 -73.961 -39.882  1.00  0.64           H  
ATOM   9160  N   LEU A 651     -92.911 -70.386 -43.272  1.00  0.64           N  
ATOM   9161  CA  LEU A 651     -93.141 -69.056 -43.845  1.00  0.64           C  
ATOM   9162  C   LEU A 651     -94.579 -68.611 -43.575  1.00  0.64           C  
ATOM   9163  O   LEU A 651     -95.516 -69.140 -44.193  1.00  0.64           O  
ATOM   9164  CB  LEU A 651     -92.867 -69.059 -45.352  1.00  0.64           C  
ATOM   9165  CG  LEU A 651     -91.466 -69.606 -45.781  1.00  0.64           C  
ATOM   9166  CD1 LEU A 651     -91.329 -69.569 -47.278  1.00  0.64           C  
ATOM   9167  CD2 LEU A 651     -90.385 -68.809 -45.136  1.00  0.64           C  
ATOM   9168  H   LEU A 651     -93.430 -71.194 -43.624  1.00  0.64           H  
ATOM   9169  HA  LEU A 651     -92.468 -68.344 -43.371  1.00  0.64           H  
ATOM   9170 1HB  LEU A 651     -93.635 -69.633 -45.842  1.00  0.64           H  
ATOM   9171 2HB  LEU A 651     -92.930 -68.031 -45.707  1.00  0.64           H  
ATOM   9172  HG  LEU A 651     -91.387 -70.644 -45.469  1.00  0.64           H  
ATOM   9173 1HD1 LEU A 651     -90.365 -69.973 -47.564  1.00  0.64           H  
ATOM   9174 2HD1 LEU A 651     -92.101 -70.153 -47.729  1.00  0.64           H  
ATOM   9175 3HD1 LEU A 651     -91.406 -68.541 -47.620  1.00  0.64           H  
ATOM   9176 1HD2 LEU A 651     -89.421 -69.203 -45.417  1.00  0.64           H  
ATOM   9177 2HD2 LEU A 651     -90.465 -67.776 -45.457  1.00  0.64           H  
ATOM   9178 3HD2 LEU A 651     -90.491 -68.869 -44.060  1.00  0.64           H  
ATOM   9179  N   ARG A 652     -94.753 -67.646 -42.662  1.00  0.65           N  
ATOM   9180  CA  ARG A 652     -96.105 -67.238 -42.278  1.00  0.65           C  
ATOM   9181  C   ARG A 652     -96.332 -65.729 -42.240  1.00  0.65           C  
ATOM   9182  O   ARG A 652     -95.494 -64.979 -41.729  1.00  0.65           O  
ATOM   9183  CB  ARG A 652     -96.461 -67.755 -40.887  1.00  0.65           C  
ATOM   9184  CG  ARG A 652     -96.521 -69.273 -40.714  1.00  0.65           C  
ATOM   9185  CD  ARG A 652     -97.035 -69.633 -39.342  1.00  0.65           C  
ATOM   9186  NE  ARG A 652     -97.151 -71.074 -39.134  1.00  0.65           N  
ATOM   9187  CZ  ARG A 652     -96.169 -71.839 -38.615  1.00  0.65           C  
ATOM   9188  NH1 ARG A 652     -95.046 -71.305 -38.247  1.00  0.65           N  
ATOM   9189  NH2 ARG A 652     -96.304 -73.136 -38.450  1.00  0.65           N  
ATOM   9190  H   ARG A 652     -93.932 -67.227 -42.221  1.00  0.65           H  
ATOM   9191  HA  ARG A 652     -96.791 -67.666 -42.990  1.00  0.65           H  
ATOM   9192 1HB  ARG A 652     -95.732 -67.373 -40.171  1.00  0.65           H  
ATOM   9193 2HB  ARG A 652     -97.435 -67.356 -40.602  1.00  0.65           H  
ATOM   9194 1HG  ARG A 652     -97.170 -69.701 -41.468  1.00  0.65           H  
ATOM   9195 2HG  ARG A 652     -95.518 -69.692 -40.825  1.00  0.65           H  
ATOM   9196 1HD  ARG A 652     -96.354 -69.235 -38.589  1.00  0.65           H  
ATOM   9197 2HD  ARG A 652     -98.021 -69.191 -39.204  1.00  0.65           H  
ATOM   9198  HE  ARG A 652     -98.014 -71.527 -39.405  1.00  0.65           H  
ATOM   9199 1HH1 ARG A 652     -94.883 -70.317 -38.344  1.00  0.65           H  
ATOM   9200 2HH1 ARG A 652     -94.334 -71.932 -37.852  1.00  0.65           H  
ATOM   9201 1HH2 ARG A 652     -97.165 -73.604 -38.689  1.00  0.65           H  
ATOM   9202 2HH2 ARG A 652     -95.500 -73.650 -38.057  1.00  0.65           H  
ATOM   9203  N   SER A 653     -97.505 -65.296 -42.693  1.00  0.66           N  
ATOM   9204  CA  SER A 653     -97.820 -63.870 -42.582  1.00  0.66           C  
ATOM   9205  C   SER A 653     -99.239 -63.558 -42.123  1.00  0.66           C  
ATOM   9206  O   SER A 653    -100.186 -64.262 -42.479  1.00  0.66           O  
ATOM   9207  CB  SER A 653     -97.577 -63.211 -43.905  1.00  0.66           C  
ATOM   9208  OG  SER A 653     -96.248 -63.371 -44.264  1.00  0.66           O  
ATOM   9209  H   SER A 653     -98.135 -65.967 -43.142  1.00  0.66           H  
ATOM   9210  HA  SER A 653     -97.139 -63.433 -41.856  1.00  0.66           H  
ATOM   9211 1HB  SER A 653     -98.230 -63.640 -44.662  1.00  0.66           H  
ATOM   9212 2HB  SER A 653     -97.812 -62.147 -43.835  1.00  0.66           H  
ATOM   9213  HG  SER A 653     -95.735 -62.976 -43.553  1.00  0.66           H  
ATOM   9214  N   GLY A 654     -99.380 -62.475 -41.352  1.00  0.67           N  
ATOM   9215  CA  GLY A 654    -100.682 -61.961 -40.930  1.00  0.67           C  
ATOM   9216  C   GLY A 654    -101.496 -61.489 -42.131  1.00  0.67           C  
ATOM   9217  O   GLY A 654    -102.712 -61.688 -42.196  1.00  0.67           O  
ATOM   9218  H   GLY A 654     -98.540 -61.975 -41.064  1.00  0.67           H  
ATOM   9219 1HA  GLY A 654    -101.227 -62.736 -40.392  1.00  0.67           H  
ATOM   9220 2HA  GLY A 654    -100.533 -61.130 -40.239  1.00  0.67           H  
ATOM   9221  N   GLY A 655    -100.797 -60.880 -43.087  1.00  0.69           N  
ATOM   9222  CA  GLY A 655    -101.357 -60.372 -44.326  1.00  0.69           C  
ATOM   9223  C   GLY A 655    -101.094 -61.361 -45.453  1.00  0.69           C  
ATOM   9224  O   GLY A 655    -101.212 -62.575 -45.259  1.00  0.69           O  
ATOM   9225  H   GLY A 655     -99.800 -60.719 -42.938  1.00  0.69           H  
ATOM   9226 1HA  GLY A 655    -102.428 -60.209 -44.214  1.00  0.69           H  
ATOM   9227 2HA  GLY A 655    -100.899 -59.412 -44.558  1.00  0.69           H  
ATOM   9228  N   ASP A 656    -100.798 -60.836 -46.640  1.00  0.71           N  
ATOM   9229  CA  ASP A 656    -100.565 -61.653 -47.830  1.00  0.71           C  
ATOM   9230  C   ASP A 656     -99.112 -62.139 -47.819  1.00  0.71           C  
ATOM   9231  O   ASP A 656     -98.255 -61.476 -47.221  1.00  0.71           O  
ATOM   9232  CB  ASP A 656    -100.828 -60.833 -49.101  1.00  0.71           C  
ATOM   9233  CG  ASP A 656    -102.311 -60.370 -49.293  1.00  0.71           C  
ATOM   9234  OD1 ASP A 656    -103.245 -61.105 -48.985  1.00  0.71           O  
ATOM   9235  OD2 ASP A 656    -102.481 -59.261 -49.742  1.00  0.71           O  
ATOM   9236  H   ASP A 656    -100.702 -59.824 -46.704  1.00  0.71           H  
ATOM   9237  HA  ASP A 656    -101.221 -62.525 -47.810  1.00  0.71           H  
ATOM   9238 1HB  ASP A 656    -100.189 -59.950 -49.091  1.00  0.71           H  
ATOM   9239 2HB  ASP A 656    -100.539 -61.433 -49.971  1.00  0.71           H  
ATOM   9240  N   LEU A 657     -98.838 -63.260 -48.483  1.00  0.74           N  
ATOM   9241  CA  LEU A 657     -97.480 -63.801 -48.584  1.00  0.74           C  
ATOM   9242  C   LEU A 657     -97.155 -64.150 -50.021  1.00  0.74           C  
ATOM   9243  O   LEU A 657     -97.870 -64.928 -50.646  1.00  0.74           O  
ATOM   9244  CB  LEU A 657     -97.328 -65.018 -47.645  1.00  0.74           C  
ATOM   9245  CG  LEU A 657     -95.994 -65.822 -47.640  1.00  0.74           C  
ATOM   9246  CD1 LEU A 657     -94.901 -64.940 -47.279  1.00  0.74           C  
ATOM   9247  CD2 LEU A 657     -96.070 -66.920 -46.535  1.00  0.74           C  
ATOM   9248  H   LEU A 657     -99.600 -63.735 -48.964  1.00  0.74           H  
ATOM   9249  HA  LEU A 657     -96.785 -63.040 -48.251  1.00  0.74           H  
ATOM   9250 1HB  LEU A 657     -97.479 -64.669 -46.631  1.00  0.74           H  
ATOM   9251 2HB  LEU A 657     -98.126 -65.716 -47.873  1.00  0.74           H  
ATOM   9252  HG  LEU A 657     -95.807 -66.256 -48.614  1.00  0.74           H  
ATOM   9253 1HD1 LEU A 657     -93.970 -65.482 -47.225  1.00  0.74           H  
ATOM   9254 2HD1 LEU A 657     -94.814 -64.151 -48.007  1.00  0.74           H  
ATOM   9255 3HD1 LEU A 657     -95.140 -64.534 -46.321  1.00  0.74           H  
ATOM   9256 1HD2 LEU A 657     -95.136 -67.466 -46.511  1.00  0.74           H  
ATOM   9257 2HD2 LEU A 657     -96.235 -66.440 -45.565  1.00  0.74           H  
ATOM   9258 3HD2 LEU A 657     -96.873 -67.615 -46.700  1.00  0.74           H  
ATOM   9259  N   VAL A 658     -96.126 -63.534 -50.567  1.00  0.77           N  
ATOM   9260  CA  VAL A 658     -95.794 -63.783 -51.957  1.00  0.77           C  
ATOM   9261  C   VAL A 658     -94.405 -64.359 -52.078  1.00  0.77           C  
ATOM   9262  O   VAL A 658     -93.448 -63.766 -51.588  1.00  0.77           O  
ATOM   9263  CB  VAL A 658     -95.906 -62.491 -52.781  1.00  0.77           C  
ATOM   9264  CG1 VAL A 658     -95.522 -62.782 -54.230  1.00  0.77           C  
ATOM   9265  CG2 VAL A 658     -97.325 -61.951 -52.679  1.00  0.77           C  
ATOM   9266  H   VAL A 658     -95.573 -62.891 -50.000  1.00  0.77           H  
ATOM   9267  HA  VAL A 658     -96.501 -64.499 -52.353  1.00  0.77           H  
ATOM   9268  HB  VAL A 658     -95.205 -61.753 -52.397  1.00  0.77           H  
ATOM   9269 1HG1 VAL A 658     -95.589 -61.866 -54.817  1.00  0.77           H  
ATOM   9270 2HG1 VAL A 658     -94.499 -63.160 -54.271  1.00  0.77           H  
ATOM   9271 3HG1 VAL A 658     -96.205 -63.531 -54.642  1.00  0.77           H  
ATOM   9272 1HG2 VAL A 658     -97.407 -61.035 -53.259  1.00  0.77           H  
ATOM   9273 2HG2 VAL A 658     -98.022 -62.694 -53.067  1.00  0.77           H  
ATOM   9274 3HG2 VAL A 658     -97.564 -61.742 -51.637  1.00  0.77           H  
ATOM   9275  N   LEU A 659     -94.288 -65.535 -52.677  1.00  0.79           N  
ATOM   9276  CA  LEU A 659     -92.979 -66.167 -52.780  1.00  0.79           C  
ATOM   9277  C   LEU A 659     -92.610 -66.336 -54.263  1.00  0.79           C  
ATOM   9278  O   LEU A 659     -92.965 -67.340 -54.884  1.00  0.79           O  
ATOM   9279  CB  LEU A 659     -93.026 -67.523 -52.065  1.00  0.79           C  
ATOM   9280  CG  LEU A 659     -93.566 -67.517 -50.562  1.00  0.79           C  
ATOM   9281  CD1 LEU A 659     -93.697 -68.921 -49.984  1.00  0.79           C  
ATOM   9282  CD2 LEU A 659     -92.651 -66.780 -49.751  1.00  0.79           C  
ATOM   9283  H   LEU A 659     -95.119 -65.953 -53.096  1.00  0.79           H  
ATOM   9284  HA  LEU A 659     -92.229 -65.532 -52.314  1.00  0.79           H  
ATOM   9285 1HB  LEU A 659     -93.556 -68.181 -52.660  1.00  0.79           H  
ATOM   9286 2HB  LEU A 659     -92.001 -67.895 -52.015  1.00  0.79           H  
ATOM   9287  HG  LEU A 659     -94.550 -67.050 -50.533  1.00  0.79           H  
ATOM   9288 1HD1 LEU A 659     -94.056 -68.845 -48.956  1.00  0.79           H  
ATOM   9289 2HD1 LEU A 659     -94.382 -69.505 -50.534  1.00  0.79           H  
ATOM   9290 3HD1 LEU A 659     -92.727 -69.402 -49.997  1.00  0.79           H  
ATOM   9291 1HD2 LEU A 659     -93.000 -66.763 -48.734  1.00  0.79           H  
ATOM   9292 2HD2 LEU A 659     -91.689 -67.269 -49.797  1.00  0.79           H  
ATOM   9293 3HD2 LEU A 659     -92.579 -65.777 -50.134  1.00  0.79           H  
ATOM   9294  N   GLN A 660     -91.904 -65.372 -54.827  1.00  0.81           N  
ATOM   9295  CA  GLN A 660     -91.590 -65.366 -56.251  1.00  0.81           C  
ATOM   9296  C   GLN A 660     -90.154 -65.797 -56.506  1.00  0.81           C  
ATOM   9297  O   GLN A 660     -89.254 -65.492 -55.732  1.00  0.81           O  
ATOM   9298  CB  GLN A 660     -91.845 -63.994 -56.889  1.00  0.81           C  
ATOM   9299  CG  GLN A 660     -91.506 -63.929 -58.382  1.00  0.81           C  
ATOM   9300  CD  GLN A 660     -91.697 -62.557 -58.960  1.00  0.81           C  
ATOM   9301  OE1 GLN A 660     -91.456 -62.280 -60.167  1.00  0.81           O  
ATOM   9302  NE2 GLN A 660     -92.110 -61.657 -58.070  1.00  0.81           N  
ATOM   9303  H   GLN A 660     -91.569 -64.605 -54.256  1.00  0.81           H  
ATOM   9304  HA  GLN A 660     -92.252 -66.065 -56.729  1.00  0.81           H  
ATOM   9305 1HB  GLN A 660     -92.895 -63.727 -56.767  1.00  0.81           H  
ATOM   9306 2HB  GLN A 660     -91.268 -63.255 -56.388  1.00  0.81           H  
ATOM   9307 1HG  GLN A 660     -90.449 -64.152 -58.454  1.00  0.81           H  
ATOM   9308 2HG  GLN A 660     -92.099 -64.657 -58.943  1.00  0.81           H  
ATOM   9309 1HE2 GLN A 660     -92.224 -60.671 -58.288  1.00  0.81           H  
ATOM   9310 2HE2 GLN A 660     -92.266 -61.932 -57.121  1.00  0.81           H  
ATOM   9311  N   GLY A 661     -89.960 -66.656 -57.498  1.00  0.81           N  
ATOM   9312  CA  GLY A 661     -88.636 -67.102 -57.886  1.00  0.81           C  
ATOM   9313  C   GLY A 661     -88.067 -68.007 -56.819  1.00  0.81           C  
ATOM   9314  O   GLY A 661     -86.856 -68.231 -56.759  1.00  0.81           O  
ATOM   9315  H   GLY A 661     -90.756 -66.943 -58.040  1.00  0.81           H  
ATOM   9316 1HA  GLY A 661     -88.687 -67.636 -58.831  1.00  0.81           H  
ATOM   9317 2HA  GLY A 661     -87.992 -66.235 -58.023  1.00  0.81           H  
ATOM   9318  N   SER A 662     -88.940 -68.497 -55.947  1.00  0.79           N  
ATOM   9319  CA  SER A 662     -88.481 -69.234 -54.802  1.00  0.79           C  
ATOM   9320  C   SER A 662     -88.385 -70.739 -54.948  1.00  0.79           C  
ATOM   9321  O   SER A 662     -89.239 -71.416 -55.558  1.00  0.79           O  
ATOM   9322  CB  SER A 662     -89.338 -68.853 -53.605  1.00  0.79           C  
ATOM   9323  OG  SER A 662     -88.995 -69.596 -52.468  1.00  0.79           O  
ATOM   9324  H   SER A 662     -89.924 -68.303 -56.066  1.00  0.79           H  
ATOM   9325  HA  SER A 662     -87.476 -68.886 -54.596  1.00  0.79           H  
ATOM   9326 1HB  SER A 662     -89.202 -67.788 -53.398  1.00  0.79           H  
ATOM   9327 2HB  SER A 662     -90.392 -69.005 -53.842  1.00  0.79           H  
ATOM   9328  HG  SER A 662     -88.025 -69.520 -52.398  1.00  0.79           H  
ATOM   9329  N   ASN A 663     -87.323 -71.215 -54.317  1.00  0.78           N  
ATOM   9330  CA  ASN A 663     -86.977 -72.612 -54.176  1.00  0.78           C  
ATOM   9331  C   ASN A 663     -86.846 -72.872 -52.686  1.00  0.78           C  
ATOM   9332  O   ASN A 663     -85.975 -72.280 -52.032  1.00  0.78           O  
ATOM   9333  CB  ASN A 663     -85.673 -72.920 -54.888  1.00  0.78           C  
ATOM   9334  CG  ASN A 663     -85.733 -72.696 -56.385  1.00  0.78           C  
ATOM   9335  OD1 ASN A 663     -86.320 -73.483 -57.140  1.00  0.78           O  
ATOM   9336  ND2 ASN A 663     -85.128 -71.619 -56.828  1.00  0.78           N  
ATOM   9337  H   ASN A 663     -86.714 -70.511 -53.886  1.00  0.78           H  
ATOM   9338  HA  ASN A 663     -87.780 -73.236 -54.566  1.00  0.78           H  
ATOM   9339 1HB  ASN A 663     -84.881 -72.291 -54.475  1.00  0.78           H  
ATOM   9340 2HB  ASN A 663     -85.398 -73.959 -54.697  1.00  0.78           H  
ATOM   9341 1HD2 ASN A 663     -85.129 -71.403 -57.801  1.00  0.78           H  
ATOM   9342 2HD2 ASN A 663     -84.652 -70.984 -56.169  1.00  0.78           H  
ATOM   9343  N   ILE A 664     -87.734 -73.693 -52.137  1.00  0.77           N  
ATOM   9344  CA  ILE A 664     -87.653 -73.930 -50.705  1.00  0.77           C  
ATOM   9345  C   ILE A 664     -87.123 -75.334 -50.518  1.00  0.77           C  
ATOM   9346  O   ILE A 664     -87.808 -76.312 -50.834  1.00  0.77           O  
ATOM   9347  CB  ILE A 664     -89.000 -73.811 -49.991  1.00  0.77           C  
ATOM   9348  CG1 ILE A 664     -89.651 -72.463 -50.232  1.00  0.77           C  
ATOM   9349  CG2 ILE A 664     -88.713 -73.900 -48.493  1.00  0.77           C  
ATOM   9350  CD1 ILE A 664     -91.067 -72.416 -49.720  1.00  0.77           C  
ATOM   9351  H   ILE A 664     -88.420 -74.169 -52.727  1.00  0.77           H  
ATOM   9352  HA  ILE A 664     -86.949 -73.234 -50.252  1.00  0.77           H  
ATOM   9353  HB  ILE A 664     -89.675 -74.601 -50.308  1.00  0.77           H  
ATOM   9354 1HG1 ILE A 664     -89.067 -71.690 -49.735  1.00  0.77           H  
ATOM   9355 2HG1 ILE A 664     -89.664 -72.252 -51.304  1.00  0.77           H  
ATOM   9356 1HG2 ILE A 664     -89.639 -73.811 -47.930  1.00  0.77           H  
ATOM   9357 2HG2 ILE A 664     -88.235 -74.846 -48.261  1.00  0.77           H  
ATOM   9358 3HG2 ILE A 664     -88.044 -73.093 -48.213  1.00  0.77           H  
ATOM   9359 1HD1 ILE A 664     -91.491 -71.435 -49.915  1.00  0.77           H  
ATOM   9360 2HD1 ILE A 664     -91.664 -73.176 -50.226  1.00  0.77           H  
ATOM   9361 3HD1 ILE A 664     -91.063 -72.607 -48.649  1.00  0.77           H  
ATOM   9362  N   GLY A 665     -85.925 -75.411 -49.986  1.00  0.76           N  
ATOM   9363  CA  GLY A 665     -85.191 -76.638 -49.817  1.00  0.76           C  
ATOM   9364  C   GLY A 665     -84.424 -76.968 -51.074  1.00  0.76           C  
ATOM   9365  O   GLY A 665     -84.416 -76.189 -52.030  1.00  0.76           O  
ATOM   9366  H   GLY A 665     -85.469 -74.552 -49.713  1.00  0.76           H  
ATOM   9367 1HA  GLY A 665     -84.486 -76.515 -48.999  1.00  0.76           H  
ATOM   9368 2HA  GLY A 665     -85.870 -77.450 -49.567  1.00  0.76           H  
ATOM   9369  N   SER A 666     -83.741 -78.096 -51.040  1.00  0.77           N  
ATOM   9370  CA  SER A 666     -82.943 -78.553 -52.159  1.00  0.77           C  
ATOM   9371  C   SER A 666     -82.745 -80.046 -52.068  1.00  0.77           C  
ATOM   9372  O   SER A 666     -82.715 -80.596 -50.973  1.00  0.77           O  
ATOM   9373  CB  SER A 666     -81.588 -77.880 -52.105  1.00  0.77           C  
ATOM   9374  OG  SER A 666     -80.878 -78.312 -50.961  1.00  0.77           O  
ATOM   9375  H   SER A 666     -83.794 -78.669 -50.210  1.00  0.77           H  
ATOM   9376  HA  SER A 666     -83.460 -78.315 -53.091  1.00  0.77           H  
ATOM   9377 1HB  SER A 666     -81.018 -78.107 -53.003  1.00  0.77           H  
ATOM   9378 2HB  SER A 666     -81.721 -76.801 -52.063  1.00  0.77           H  
ATOM   9379  HG  SER A 666     -80.239 -77.593 -50.727  1.00  0.77           H  
ATOM   9380  N   ALA A 667     -82.474 -80.691 -53.195  1.00  0.78           N  
ATOM   9381  CA  ALA A 667     -82.120 -82.108 -53.170  1.00  0.78           C  
ATOM   9382  C   ALA A 667     -80.847 -82.339 -52.359  1.00  0.78           C  
ATOM   9383  O   ALA A 667     -80.701 -83.352 -51.674  1.00  0.78           O  
ATOM   9384  CB  ALA A 667     -81.923 -82.618 -54.582  1.00  0.78           C  
ATOM   9385  H   ALA A 667     -82.558 -80.204 -54.078  1.00  0.78           H  
ATOM   9386  HA  ALA A 667     -82.935 -82.653 -52.698  1.00  0.78           H  
ATOM   9387 1HB  ALA A 667     -81.682 -83.680 -54.550  1.00  0.78           H  
ATOM   9388 2HB  ALA A 667     -82.843 -82.470 -55.150  1.00  0.78           H  
ATOM   9389 3HB  ALA A 667     -81.111 -82.076 -55.057  1.00  0.78           H  
ATOM   9390  N   ALA A 668     -79.919 -81.383 -52.455  1.00  0.78           N  
ATOM   9391  CA  ALA A 668     -78.633 -81.433 -51.766  1.00  0.78           C  
ATOM   9392  C   ALA A 668     -78.788 -81.463 -50.247  1.00  0.78           C  
ATOM   9393  O   ALA A 668     -78.005 -82.110 -49.546  1.00  0.78           O  
ATOM   9394  CB  ALA A 668     -77.802 -80.225 -52.155  1.00  0.78           C  
ATOM   9395  H   ALA A 668     -80.126 -80.584 -53.033  1.00  0.78           H  
ATOM   9396  HA  ALA A 668     -78.120 -82.341 -52.072  1.00  0.78           H  
ATOM   9397 1HB  ALA A 668     -76.834 -80.279 -51.660  1.00  0.78           H  
ATOM   9398 2HB  ALA A 668     -77.661 -80.212 -53.234  1.00  0.78           H  
ATOM   9399 3HB  ALA A 668     -78.318 -79.315 -51.843  1.00  0.78           H  
ATOM   9400  N   ALA A 669     -79.797 -80.767 -49.745  1.00  0.78           N  
ATOM   9401  CA  ALA A 669     -80.050 -80.653 -48.320  1.00  0.78           C  
ATOM   9402  C   ALA A 669     -81.533 -80.727 -48.036  1.00  0.78           C  
ATOM   9403  O   ALA A 669     -82.163 -79.709 -47.742  1.00  0.78           O  
ATOM   9404  CB  ALA A 669     -79.493 -79.361 -47.770  1.00  0.78           C  
ATOM   9405  H   ALA A 669     -80.397 -80.227 -50.369  1.00  0.78           H  
ATOM   9406  HA  ALA A 669     -79.568 -81.492 -47.821  1.00  0.78           H  
ATOM   9407 1HB  ALA A 669     -79.687 -79.304 -46.696  1.00  0.78           H  
ATOM   9408 2HB  ALA A 669     -78.422 -79.308 -47.955  1.00  0.78           H  
ATOM   9409 3HB  ALA A 669     -79.992 -78.557 -48.273  1.00  0.78           H  
ATOM   9410  N   LYS A 670     -82.110 -81.920 -48.180  1.00  0.75           N  
ATOM   9411  CA  LYS A 670     -83.542 -82.067 -47.961  1.00  0.75           C  
ATOM   9412  C   LYS A 670     -83.874 -81.430 -46.623  1.00  0.75           C  
ATOM   9413  O   LYS A 670     -83.225 -81.729 -45.620  1.00  0.75           O  
ATOM   9414  CB  LYS A 670     -83.936 -83.556 -47.926  1.00  0.75           C  
ATOM   9415  CG  LYS A 670     -85.438 -83.826 -47.733  1.00  0.75           C  
ATOM   9416  CD  LYS A 670     -85.767 -85.341 -47.728  1.00  0.75           C  
ATOM   9417  CE  LYS A 670     -85.213 -86.021 -46.458  1.00  0.75           C  
ATOM   9418  NZ  LYS A 670     -85.590 -87.480 -46.350  1.00  0.75           N  
ATOM   9419  H   LYS A 670     -81.547 -82.715 -48.449  1.00  0.75           H  
ATOM   9420  HA  LYS A 670     -84.086 -81.546 -48.751  1.00  0.75           H  
ATOM   9421 1HB  LYS A 670     -83.623 -84.033 -48.854  1.00  0.75           H  
ATOM   9422 2HB  LYS A 670     -83.407 -84.047 -47.111  1.00  0.75           H  
ATOM   9423 1HG  LYS A 670     -85.753 -83.400 -46.783  1.00  0.75           H  
ATOM   9424 2HG  LYS A 670     -85.999 -83.340 -48.531  1.00  0.75           H  
ATOM   9425 1HD  LYS A 670     -86.853 -85.481 -47.755  1.00  0.75           H  
ATOM   9426 2HD  LYS A 670     -85.335 -85.818 -48.605  1.00  0.75           H  
ATOM   9427 1HE  LYS A 670     -84.129 -85.943 -46.479  1.00  0.75           H  
ATOM   9428 2HE  LYS A 670     -85.588 -85.495 -45.579  1.00  0.75           H  
ATOM   9429 1HZ  LYS A 670     -85.195 -87.868 -45.515  1.00  0.75           H  
ATOM   9430 2HZ  LYS A 670     -86.615 -87.603 -46.297  1.00  0.75           H  
ATOM   9431 3HZ  LYS A 670     -85.250 -87.986 -47.147  1.00  0.75           H  
ATOM   9432  N   THR A 671     -84.876 -80.558 -46.620  1.00  0.73           N  
ATOM   9433  CA  THR A 671     -85.301 -79.844 -45.424  1.00  0.73           C  
ATOM   9434  C   THR A 671     -86.155 -80.726 -44.539  1.00  0.73           C  
ATOM   9435  O   THR A 671     -86.448 -81.865 -44.895  1.00  0.73           O  
ATOM   9436  CB  THR A 671     -86.053 -78.554 -45.800  1.00  0.73           C  
ATOM   9437  OG1 THR A 671     -87.189 -78.879 -46.569  1.00  0.73           O  
ATOM   9438  CG2 THR A 671     -85.221 -77.644 -46.577  1.00  0.73           C  
ATOM   9439  H   THR A 671     -85.377 -80.360 -47.487  1.00  0.73           H  
ATOM   9440  HA  THR A 671     -84.415 -79.564 -44.854  1.00  0.73           H  
ATOM   9441  HB  THR A 671     -86.381 -78.049 -44.891  1.00  0.73           H  
ATOM   9442  HG1 THR A 671     -86.910 -79.159 -47.473  1.00  0.73           H  
ATOM   9443 1HG2 THR A 671     -85.797 -76.754 -46.833  1.00  0.73           H  
ATOM   9444 2HG2 THR A 671     -84.373 -77.356 -46.015  1.00  0.73           H  
ATOM   9445 3HG2 THR A 671     -84.906 -78.166 -47.473  1.00  0.73           H  
ATOM   9446  N   GLY A 672     -86.516 -80.222 -43.376  1.00  0.70           N  
ATOM   9447  CA  GLY A 672     -87.388 -80.915 -42.440  1.00  0.70           C  
ATOM   9448  C   GLY A 672     -88.792 -80.643 -42.934  1.00  0.70           C  
ATOM   9449  O   GLY A 672     -89.054 -80.825 -44.121  1.00  0.70           O  
ATOM   9450  H   GLY A 672     -86.184 -79.295 -43.140  1.00  0.70           H  
ATOM   9451 1HA  GLY A 672     -87.171 -81.981 -42.435  1.00  0.70           H  
ATOM   9452 2HA  GLY A 672     -87.252 -80.527 -41.432  1.00  0.70           H  
ATOM   9453  N   ASP A 673     -89.727 -80.305 -42.069  1.00  0.68           N  
ATOM   9454  CA  ASP A 673     -91.036 -79.988 -42.619  1.00  0.68           C  
ATOM   9455  C   ASP A 673     -91.043 -78.565 -43.200  1.00  0.68           C  
ATOM   9456  O   ASP A 673     -90.320 -77.712 -42.696  1.00  0.68           O  
ATOM   9457  CB  ASP A 673     -92.113 -80.178 -41.547  1.00  0.68           C  
ATOM   9458  CG  ASP A 673     -91.914 -79.338 -40.306  1.00  0.68           C  
ATOM   9459  OD1 ASP A 673     -91.109 -79.722 -39.485  1.00  0.68           O  
ATOM   9460  OD2 ASP A 673     -92.563 -78.338 -40.170  1.00  0.68           O  
ATOM   9461  H   ASP A 673     -89.533 -80.215 -41.084  1.00  0.68           H  
ATOM   9462  HA  ASP A 673     -91.239 -80.679 -43.420  1.00  0.68           H  
ATOM   9463 1HB  ASP A 673     -93.088 -79.936 -41.981  1.00  0.68           H  
ATOM   9464 2HB  ASP A 673     -92.144 -81.222 -41.242  1.00  0.68           H  
ATOM   9465  N   ILE A 674     -91.892 -78.301 -44.190  1.00  0.67           N  
ATOM   9466  CA  ILE A 674     -92.108 -76.959 -44.719  1.00  0.67           C  
ATOM   9467  C   ILE A 674     -93.549 -76.566 -44.539  1.00  0.67           C  
ATOM   9468  O   ILE A 674     -94.446 -77.279 -44.987  1.00  0.67           O  
ATOM   9469  CB  ILE A 674     -91.749 -76.804 -46.215  1.00  0.67           C  
ATOM   9470  CG1 ILE A 674     -90.305 -77.077 -46.428  1.00  0.67           C  
ATOM   9471  CG2 ILE A 674     -92.118 -75.401 -46.738  1.00  0.67           C  
ATOM   9472  CD1 ILE A 674     -89.970 -77.077 -47.844  1.00  0.67           C  
ATOM   9473  H   ILE A 674     -92.416 -79.069 -44.587  1.00  0.67           H  
ATOM   9474  HA  ILE A 674     -91.488 -76.281 -44.162  1.00  0.67           H  
ATOM   9475  HB  ILE A 674     -92.297 -77.547 -46.784  1.00  0.67           H  
ATOM   9476 1HG1 ILE A 674     -89.732 -76.338 -45.947  1.00  0.67           H  
ATOM   9477 2HG1 ILE A 674     -90.044 -78.039 -45.995  1.00  0.67           H  
ATOM   9478 1HG2 ILE A 674     -91.868 -75.326 -47.798  1.00  0.67           H  
ATOM   9479 2HG2 ILE A 674     -93.184 -75.236 -46.608  1.00  0.67           H  
ATOM   9480 3HG2 ILE A 674     -91.562 -74.644 -46.177  1.00  0.67           H  
ATOM   9481 1HD1 ILE A 674     -88.903 -77.267 -47.985  1.00  0.67           H  
ATOM   9482 2HD1 ILE A 674     -90.544 -77.847 -48.318  1.00  0.67           H  
ATOM   9483 3HD1 ILE A 674     -90.226 -76.131 -48.268  1.00  0.67           H  
ATOM   9484  N   VAL A 675     -93.776 -75.445 -43.888  1.00  0.68           N  
ATOM   9485  CA  VAL A 675     -95.136 -75.003 -43.660  1.00  0.68           C  
ATOM   9486  C   VAL A 675     -95.393 -73.646 -44.258  1.00  0.68           C  
ATOM   9487  O   VAL A 675     -94.720 -72.669 -43.905  1.00  0.68           O  
ATOM   9488  CB  VAL A 675     -95.430 -74.938 -42.159  1.00  0.68           C  
ATOM   9489  CG1 VAL A 675     -96.854 -74.440 -41.949  1.00  0.68           C  
ATOM   9490  CG2 VAL A 675     -95.212 -76.314 -41.525  1.00  0.68           C  
ATOM   9491  H   VAL A 675     -92.977 -74.906 -43.551  1.00  0.68           H  
ATOM   9492  HA  VAL A 675     -95.822 -75.712 -44.123  1.00  0.68           H  
ATOM   9493  HB  VAL A 675     -94.759 -74.217 -41.691  1.00  0.68           H  
ATOM   9494 1HG1 VAL A 675     -97.064 -74.379 -40.888  1.00  0.68           H  
ATOM   9495 2HG1 VAL A 675     -96.969 -73.451 -42.399  1.00  0.68           H  
ATOM   9496 3HG1 VAL A 675     -97.555 -75.135 -42.419  1.00  0.68           H  
ATOM   9497 1HG2 VAL A 675     -95.416 -76.257 -40.457  1.00  0.68           H  
ATOM   9498 2HG2 VAL A 675     -95.880 -77.037 -41.982  1.00  0.68           H  
ATOM   9499 3HG2 VAL A 675     -94.176 -76.635 -41.671  1.00  0.68           H  
ATOM   9500  N   LEU A 676     -96.369 -73.582 -45.157  1.00  0.69           N  
ATOM   9501  CA  LEU A 676     -96.695 -72.310 -45.769  1.00  0.69           C  
ATOM   9502  C   LEU A 676     -98.109 -71.881 -45.396  1.00  0.69           C  
ATOM   9503  O   LEU A 676     -99.077 -72.638 -45.576  1.00  0.69           O  
ATOM   9504  CB  LEU A 676     -96.566 -72.395 -47.280  1.00  0.69           C  
ATOM   9505  CG  LEU A 676     -95.235 -72.874 -47.827  1.00  0.69           C  
ATOM   9506  CD1 LEU A 676     -95.304 -72.915 -49.323  1.00  0.69           C  
ATOM   9507  CD2 LEU A 676     -94.166 -71.960 -47.383  1.00  0.69           C  
ATOM   9508  H   LEU A 676     -96.876 -74.435 -45.412  1.00  0.69           H  
ATOM   9509  HA  LEU A 676     -96.006 -71.549 -45.402  1.00  0.69           H  
ATOM   9510 1HB  LEU A 676     -97.368 -73.011 -47.685  1.00  0.69           H  
ATOM   9511 2HB  LEU A 676     -96.669 -71.393 -47.636  1.00  0.69           H  
ATOM   9512  HG  LEU A 676     -95.032 -73.882 -47.468  1.00  0.69           H  
ATOM   9513 1HD1 LEU A 676     -94.351 -73.259 -49.726  1.00  0.69           H  
ATOM   9514 2HD1 LEU A 676     -96.084 -73.577 -49.642  1.00  0.69           H  
ATOM   9515 3HD1 LEU A 676     -95.517 -71.912 -49.676  1.00  0.69           H  
ATOM   9516 1HD2 LEU A 676     -93.220 -72.302 -47.770  1.00  0.69           H  
ATOM   9517 2HD2 LEU A 676     -94.379 -70.962 -47.754  1.00  0.69           H  
ATOM   9518 3HD2 LEU A 676     -94.121 -71.940 -46.300  1.00  0.69           H  
ATOM   9519  N   ALA A 677     -98.233 -70.652 -44.892  1.00  0.71           N  
ATOM   9520  CA  ALA A 677     -99.547 -70.164 -44.489  1.00  0.71           C  
ATOM   9521  C   ALA A 677     -99.647 -68.641 -44.469  1.00  0.71           C  
ATOM   9522  O   ALA A 677     -98.655 -67.935 -44.302  1.00  0.71           O  
ATOM   9523  CB  ALA A 677     -99.875 -70.700 -43.105  1.00  0.71           C  
ATOM   9524  H   ALA A 677     -97.395 -70.079 -44.749  1.00  0.71           H  
ATOM   9525  HA  ALA A 677    -100.279 -70.538 -45.205  1.00  0.71           H  
ATOM   9526 1HB  ALA A 677    -100.873 -70.369 -42.818  1.00  0.71           H  
ATOM   9527 2HB  ALA A 677     -99.847 -71.792 -43.117  1.00  0.71           H  
ATOM   9528 3HB  ALA A 677     -99.156 -70.329 -42.393  1.00  0.71           H  
ATOM   9529  N   ALA A 678    -100.863 -68.136 -44.596  1.00  0.73           N  
ATOM   9530  CA  ALA A 678    -101.075 -66.703 -44.482  1.00  0.73           C  
ATOM   9531  C   ALA A 678    -102.500 -66.397 -44.049  1.00  0.73           C  
ATOM   9532  O   ALA A 678    -103.430 -67.141 -44.369  1.00  0.73           O  
ATOM   9533  CB  ALA A 678    -100.782 -66.022 -45.818  1.00  0.73           C  
ATOM   9534  H   ALA A 678    -101.653 -68.746 -44.757  1.00  0.73           H  
ATOM   9535  HA  ALA A 678    -100.399 -66.320 -43.723  1.00  0.73           H  
ATOM   9536 1HB  ALA A 678    -100.922 -64.954 -45.712  1.00  0.73           H  
ATOM   9537 2HB  ALA A 678     -99.757 -66.222 -46.114  1.00  0.73           H  
ATOM   9538 3HB  ALA A 678    -101.464 -66.401 -46.582  1.00  0.73           H  
ATOM   9539  N   GLY A 679    -102.666 -65.286 -43.331  1.00  0.74           N  
ATOM   9540  CA  GLY A 679    -103.985 -64.765 -42.991  1.00  0.74           C  
ATOM   9541  C   GLY A 679    -104.696 -64.323 -44.264  1.00  0.74           C  
ATOM   9542  O   GLY A 679    -105.911 -64.487 -44.413  1.00  0.74           O  
ATOM   9543  H   GLY A 679    -101.840 -64.766 -43.044  1.00  0.74           H  
ATOM   9544 1HA  GLY A 679    -104.566 -65.533 -42.483  1.00  0.74           H  
ATOM   9545 2HA  GLY A 679    -103.881 -63.923 -42.309  1.00  0.74           H  
ATOM   9546  N   GLY A 680    -103.906 -63.770 -45.183  1.00  0.76           N  
ATOM   9547  CA  GLY A 680    -104.346 -63.291 -46.476  1.00  0.76           C  
ATOM   9548  C   GLY A 680    -104.023 -64.323 -47.546  1.00  0.76           C  
ATOM   9549  O   GLY A 680    -104.140 -65.529 -47.330  1.00  0.76           O  
ATOM   9550  H   GLY A 680    -102.920 -63.638 -44.967  1.00  0.76           H  
ATOM   9551 1HA  GLY A 680    -105.418 -63.096 -46.457  1.00  0.76           H  
ATOM   9552 2HA  GLY A 680    -103.844 -62.352 -46.711  1.00  0.76           H  
ATOM   9553  N   LYS A 681    -103.672 -63.842 -48.724  1.00  0.77           N  
ATOM   9554  CA  LYS A 681    -103.412 -64.717 -49.856  1.00  0.77           C  
ATOM   9555  C   LYS A 681    -101.931 -65.068 -49.988  1.00  0.77           C  
ATOM   9556  O   LYS A 681    -101.066 -64.190 -49.989  1.00  0.77           O  
ATOM   9557  CB  LYS A 681    -103.966 -64.047 -51.120  1.00  0.77           C  
ATOM   9558  CG  LYS A 681    -103.880 -64.820 -52.438  1.00  0.77           C  
ATOM   9559  CD  LYS A 681    -104.812 -64.133 -53.478  1.00  0.77           C  
ATOM   9560  CE  LYS A 681    -104.275 -62.769 -53.927  1.00  0.77           C  
ATOM   9561  NZ  LYS A 681    -105.235 -62.026 -54.844  1.00  0.77           N  
ATOM   9562  H   LYS A 681    -103.573 -62.829 -48.836  1.00  0.77           H  
ATOM   9563  HA  LYS A 681    -103.957 -65.653 -49.704  1.00  0.77           H  
ATOM   9564 1HB  LYS A 681    -105.020 -63.818 -50.961  1.00  0.77           H  
ATOM   9565 2HB  LYS A 681    -103.456 -63.090 -51.263  1.00  0.77           H  
ATOM   9566 1HG  LYS A 681    -102.851 -64.820 -52.803  1.00  0.77           H  
ATOM   9567 2HG  LYS A 681    -104.196 -65.856 -52.283  1.00  0.77           H  
ATOM   9568 1HD  LYS A 681    -104.945 -64.779 -54.352  1.00  0.77           H  
ATOM   9569 2HD  LYS A 681    -105.782 -63.983 -53.020  1.00  0.77           H  
ATOM   9570 1HE  LYS A 681    -104.085 -62.156 -53.047  1.00  0.77           H  
ATOM   9571 2HE  LYS A 681    -103.336 -62.924 -54.459  1.00  0.77           H  
ATOM   9572 1HZ  LYS A 681    -104.835 -61.144 -55.099  1.00  0.77           H  
ATOM   9573 2HZ  LYS A 681    -105.455 -62.553 -55.718  1.00  0.77           H  
ATOM   9574 3HZ  LYS A 681    -106.127 -61.847 -54.347  1.00  0.77           H  
ATOM   9575  N   LEU A 682    -101.666 -66.355 -50.100  1.00  0.81           N  
ATOM   9576  CA  LEU A 682    -100.357 -66.937 -50.338  1.00  0.81           C  
ATOM   9577  C   LEU A 682    -100.198 -67.222 -51.819  1.00  0.81           C  
ATOM   9578  O   LEU A 682    -101.003 -67.941 -52.399  1.00  0.81           O  
ATOM   9579  CB  LEU A 682    -100.142 -68.202 -49.501  1.00  0.81           C  
ATOM   9580  CG  LEU A 682     -98.902 -69.040 -49.848  1.00  0.81           C  
ATOM   9581  CD1 LEU A 682     -97.649 -68.260 -49.649  1.00  0.81           C  
ATOM   9582  CD2 LEU A 682     -98.848 -70.242 -48.945  1.00  0.81           C  
ATOM   9583  H   LEU A 682    -102.446 -66.992 -50.046  1.00  0.81           H  
ATOM   9584  HA  LEU A 682     -99.617 -66.224 -50.027  1.00  0.81           H  
ATOM   9585 1HB  LEU A 682    -100.044 -67.899 -48.458  1.00  0.81           H  
ATOM   9586 2HB  LEU A 682    -101.015 -68.824 -49.582  1.00  0.81           H  
ATOM   9587  HG  LEU A 682     -98.975 -69.354 -50.880  1.00  0.81           H  
ATOM   9588 1HD1 LEU A 682     -96.780 -68.864 -49.881  1.00  0.81           H  
ATOM   9589 2HD1 LEU A 682     -97.649 -67.384 -50.282  1.00  0.81           H  
ATOM   9590 3HD1 LEU A 682     -97.619 -67.971 -48.645  1.00  0.81           H  
ATOM   9591 1HD2 LEU A 682     -97.992 -70.825 -49.228  1.00  0.81           H  
ATOM   9592 2HD2 LEU A 682     -98.758 -69.915 -47.905  1.00  0.81           H  
ATOM   9593 3HD2 LEU A 682     -99.728 -70.837 -49.045  1.00  0.81           H  
ATOM   9594  N   ASP A 683     -99.193 -66.623 -52.435  1.00  0.87           N  
ATOM   9595  CA  ASP A 683     -99.023 -66.749 -53.868  1.00  0.87           C  
ATOM   9596  C   ASP A 683     -97.553 -66.976 -54.202  1.00  0.87           C  
ATOM   9597  O   ASP A 683     -96.732 -66.067 -54.090  1.00  0.87           O  
ATOM   9598  CB  ASP A 683     -99.541 -65.464 -54.541  1.00  0.87           C  
ATOM   9599  CG  ASP A 683     -99.647 -65.511 -56.082  1.00  0.87           C  
ATOM   9600  OD1 ASP A 683     -99.364 -66.532 -56.680  1.00  0.87           O  
ATOM   9601  OD2 ASP A 683    -100.046 -64.514 -56.629  1.00  0.87           O  
ATOM   9602  H   ASP A 683     -98.568 -66.038 -51.890  1.00  0.87           H  
ATOM   9603  HA  ASP A 683     -99.590 -67.603 -54.221  1.00  0.87           H  
ATOM   9604 1HB  ASP A 683    -100.530 -65.235 -54.142  1.00  0.87           H  
ATOM   9605 2HB  ASP A 683     -98.890 -64.635 -54.266  1.00  0.87           H  
ATOM   9606  N   LEU A 684     -97.227 -68.198 -54.600  1.00  0.98           N  
ATOM   9607  CA  LEU A 684     -95.865 -68.569 -54.927  1.00  0.98           C  
ATOM   9608  C   LEU A 684     -95.794 -68.487 -56.450  1.00  0.98           C  
ATOM   9609  O   LEU A 684     -96.744 -68.891 -57.121  1.00  0.98           O  
ATOM   9610  CB  LEU A 684     -95.541 -69.994 -54.475  1.00  0.98           C  
ATOM   9611  CG  LEU A 684     -95.506 -70.251 -52.996  1.00  0.98           C  
ATOM   9612  CD1 LEU A 684     -96.895 -70.433 -52.479  1.00  0.98           C  
ATOM   9613  CD2 LEU A 684     -94.599 -71.445 -52.703  1.00  0.98           C  
ATOM   9614  H   LEU A 684     -97.953 -68.891 -54.675  1.00  0.98           H  
ATOM   9615  HA  LEU A 684     -95.185 -67.865 -54.479  1.00  0.98           H  
ATOM   9616 1HB  LEU A 684     -96.198 -70.657 -54.898  1.00  0.98           H  
ATOM   9617 2HB  LEU A 684     -94.551 -70.221 -54.840  1.00  0.98           H  
ATOM   9618  HG  LEU A 684     -95.160 -69.415 -52.524  1.00  0.98           H  
ATOM   9619 1HD1 LEU A 684     -96.855 -70.595 -51.415  1.00  0.98           H  
ATOM   9620 2HD1 LEU A 684     -97.484 -69.545 -52.699  1.00  0.98           H  
ATOM   9621 3HD1 LEU A 684     -97.357 -71.264 -52.938  1.00  0.98           H  
ATOM   9622 1HD2 LEU A 684     -94.551 -71.615 -51.656  1.00  0.98           H  
ATOM   9623 2HD2 LEU A 684     -94.981 -72.323 -53.176  1.00  0.98           H  
ATOM   9624 3HD2 LEU A 684     -93.594 -71.240 -53.075  1.00  0.98           H  
ATOM   9625  N   GLN A 685     -94.707 -67.966 -57.004  1.00  1.17           N  
ATOM   9626  CA  GLN A 685     -94.675 -67.769 -58.459  1.00  1.17           C  
ATOM   9627  C   GLN A 685     -93.286 -67.927 -59.075  1.00  1.17           C  
ATOM   9628  O   GLN A 685     -92.305 -67.455 -58.521  1.00  1.17           O  
ATOM   9629  CB  GLN A 685     -95.163 -66.340 -58.777  1.00  1.17           C  
ATOM   9630  CG  GLN A 685     -95.323 -66.037 -60.258  1.00  1.17           C  
ATOM   9631  CD  GLN A 685     -95.502 -64.573 -60.574  1.00  1.17           C  
ATOM   9632  OE1 GLN A 685     -96.470 -63.876 -60.222  1.00  1.17           O  
ATOM   9633  NE2 GLN A 685     -94.476 -64.085 -61.261  1.00  1.17           N  
ATOM   9634  H   GLN A 685     -93.938 -67.680 -56.406  1.00  1.17           H  
ATOM   9635  HA  GLN A 685     -95.333 -68.497 -58.920  1.00  1.17           H  
ATOM   9636 1HB  GLN A 685     -96.134 -66.178 -58.304  1.00  1.17           H  
ATOM   9637 2HB  GLN A 685     -94.467 -65.616 -58.357  1.00  1.17           H  
ATOM   9638 1HG  GLN A 685     -94.479 -66.371 -60.799  1.00  1.17           H  
ATOM   9639 2HG  GLN A 685     -96.208 -66.566 -60.614  1.00  1.17           H  
ATOM   9640 1HE2 GLN A 685     -94.450 -63.124 -61.531  1.00  1.17           H  
ATOM   9641 2HE2 GLN A 685     -93.700 -64.731 -61.487  1.00  1.17           H  
ATOM   9642  N   ALA A 686     -93.194 -68.539 -60.239  1.00  1.46           N  
ATOM   9643  CA  ALA A 686     -91.923 -68.596 -60.944  1.00  1.46           C  
ATOM   9644  C   ALA A 686     -91.427 -67.169 -61.176  1.00  1.46           C  
ATOM   9645  O   ALA A 686     -92.223 -66.262 -61.446  1.00  1.46           O  
ATOM   9646  CB  ALA A 686     -92.075 -69.317 -62.261  1.00  1.46           C  
ATOM   9647  H   ALA A 686     -94.016 -68.997 -60.619  1.00  1.46           H  
ATOM   9648  HA  ALA A 686     -91.198 -69.121 -60.321  1.00  1.46           H  
ATOM   9649 1HB  ALA A 686     -91.116 -69.349 -62.775  1.00  1.46           H  
ATOM   9650 2HB  ALA A 686     -92.425 -70.325 -62.081  1.00  1.46           H  
ATOM   9651 3HB  ALA A 686     -92.800 -68.788 -62.881  1.00  1.46           H  
ATOM   9652  N   GLY A 687     -90.119 -66.953 -61.088  1.00  1.88           N  
ATOM   9653  CA  GLY A 687     -89.627 -65.592 -61.252  1.00  1.88           C  
ATOM   9654  C   GLY A 687     -90.066 -65.020 -62.584  1.00  1.88           C  
ATOM   9655  O   GLY A 687     -89.980 -65.695 -63.613  1.00  1.88           O  
ATOM   9656  H   GLY A 687     -89.481 -67.711 -60.894  1.00  1.88           H  
ATOM   9657 1HA  GLY A 687     -89.996 -64.968 -60.452  1.00  1.88           H  
ATOM   9658 2HA  GLY A 687     -88.540 -65.585 -61.190  1.00  1.88           H  
ATOM   9659  N   GLY A 688     -90.505 -63.759 -62.572  1.00  2.43           N  
ATOM   9660  CA  GLY A 688     -90.947 -63.128 -63.804  1.00  2.43           C  
ATOM   9661  C   GLY A 688     -89.801 -62.983 -64.795  1.00  2.43           C  
ATOM   9662  O   GLY A 688     -88.646 -62.795 -64.407  1.00  2.43           O  
ATOM   9663  H   GLY A 688     -90.597 -63.251 -61.688  1.00  2.43           H  
ATOM   9664 1HA  GLY A 688     -91.745 -63.723 -64.247  1.00  2.43           H  
ATOM   9665 2HA  GLY A 688     -91.365 -62.149 -63.577  1.00  2.43           H  
ATOM   9666  N   ASN A 689     -90.138 -63.042 -66.079  1.00  3.09           N  
ATOM   9667  CA  ASN A 689     -89.173 -62.897 -67.162  1.00  3.09           C  
ATOM   9668  C   ASN A 689     -89.369 -61.549 -67.834  1.00  3.09           C  
ATOM   9669  O   ASN A 689     -90.410 -61.296 -68.434  1.00  3.09           O  
ATOM   9670  CB  ASN A 689     -89.275 -64.031 -68.165  1.00  3.09           C  
ATOM   9671  CG  ASN A 689     -88.146 -64.022 -69.209  1.00  3.09           C  
ATOM   9672  OD1 ASN A 689     -87.530 -62.997 -69.559  1.00  3.09           O  
ATOM   9673  ND2 ASN A 689     -87.863 -65.199 -69.721  1.00  3.09           N  
ATOM   9674  H   ASN A 689     -91.107 -63.201 -66.313  1.00  3.09           H  
ATOM   9675  HA  ASN A 689     -88.167 -62.906 -66.739  1.00  3.09           H  
ATOM   9676 1HB  ASN A 689     -89.258 -64.986 -67.635  1.00  3.09           H  
ATOM   9677 2HB  ASN A 689     -90.229 -63.963 -68.687  1.00  3.09           H  
ATOM   9678 1HD2 ASN A 689     -87.139 -65.287 -70.407  1.00  3.09           H  
ATOM   9679 2HD2 ASN A 689     -88.370 -66.009 -69.424  1.00  3.09           H  
ATOM   9680  N   LEU A 690     -88.395 -60.667 -67.681  1.00  3.81           N  
ATOM   9681  CA  LEU A 690     -88.472 -59.308 -68.206  1.00  3.81           C  
ATOM   9682  C   LEU A 690     -88.497 -59.234 -69.743  1.00  3.81           C  
ATOM   9683  O   LEU A 690     -88.859 -58.202 -70.311  1.00  3.81           O  
ATOM   9684  CB  LEU A 690     -87.285 -58.496 -67.685  1.00  3.81           C  
ATOM   9685  CG  LEU A 690     -87.276 -58.253 -66.173  1.00  3.81           C  
ATOM   9686  CD1 LEU A 690     -85.985 -57.548 -65.785  1.00  3.81           C  
ATOM   9687  CD2 LEU A 690     -88.493 -57.431 -65.789  1.00  3.81           C  
ATOM   9688  H   LEU A 690     -87.568 -60.949 -67.173  1.00  3.81           H  
ATOM   9689  HA  LEU A 690     -89.392 -58.858 -67.835  1.00  3.81           H  
ATOM   9690 1HB  LEU A 690     -86.366 -59.015 -67.949  1.00  3.81           H  
ATOM   9691 2HB  LEU A 690     -87.285 -57.525 -68.180  1.00  3.81           H  
ATOM   9692  HG  LEU A 690     -87.310 -59.211 -65.649  1.00  3.81           H  
ATOM   9693 1HD1 LEU A 690     -85.969 -57.383 -64.708  1.00  3.81           H  
ATOM   9694 2HD1 LEU A 690     -85.134 -58.168 -66.070  1.00  3.81           H  
ATOM   9695 3HD1 LEU A 690     -85.925 -56.590 -66.300  1.00  3.81           H  
ATOM   9696 1HD2 LEU A 690     -88.493 -57.261 -64.712  1.00  3.81           H  
ATOM   9697 2HD2 LEU A 690     -88.463 -56.472 -66.307  1.00  3.81           H  
ATOM   9698 3HD2 LEU A 690     -89.399 -57.969 -66.072  1.00  3.81           H  
ATOM   9699  N   HIS A 691     -88.037 -60.288 -70.419  1.00  4.50           N  
ATOM   9700  CA  HIS A 691     -87.991 -60.291 -71.880  1.00  4.50           C  
ATOM   9701  C   HIS A 691     -89.376 -60.075 -72.491  1.00  4.50           C  
ATOM   9702  O   HIS A 691     -90.316 -60.822 -72.218  1.00  4.50           O  
ATOM   9703  CB  HIS A 691     -87.370 -61.604 -72.375  1.00  4.50           C  
ATOM   9704  CG  HIS A 691     -87.196 -61.706 -73.847  1.00  4.50           C  
ATOM   9705  ND1 HIS A 691     -86.298 -60.936 -74.553  1.00  4.50           N  
ATOM   9706  CD2 HIS A 691     -87.776 -62.526 -74.744  1.00  4.50           C  
ATOM   9707  CE1 HIS A 691     -86.355 -61.263 -75.831  1.00  4.50           C  
ATOM   9708  NE2 HIS A 691     -87.245 -62.225 -75.973  1.00  4.50           N  
ATOM   9709  H   HIS A 691     -87.766 -61.131 -69.919  1.00  4.50           H  
ATOM   9710  HA  HIS A 691     -87.354 -59.475 -72.219  1.00  4.50           H  
ATOM   9711 1HB  HIS A 691     -86.398 -61.746 -71.902  1.00  4.50           H  
ATOM   9712 2HB  HIS A 691     -88.004 -62.432 -72.064  1.00  4.50           H  
ATOM   9713  HD1 HIS A 691     -85.685 -60.242 -74.174  1.00  4.50           H  
ATOM   9714  HD2 HIS A 691     -88.529 -63.309 -74.649  1.00  4.50           H  
ATOM   9715  HE1 HIS A 691     -85.724 -60.759 -76.562  1.00  4.50           H  
ATOM   9716  N   SER A 692     -89.481 -59.083 -73.377  1.00  5.06           N  
ATOM   9717  CA  SER A 692     -90.749 -58.736 -74.024  1.00  5.06           C  
ATOM   9718  C   SER A 692     -91.286 -59.782 -75.005  1.00  5.06           C  
ATOM   9719  O   SER A 692     -92.473 -59.789 -75.321  1.00  5.06           O  
ATOM   9720  CB  SER A 692     -90.595 -57.422 -74.758  1.00  5.06           C  
ATOM   9721  OG  SER A 692     -89.727 -57.563 -75.848  1.00  5.06           O  
ATOM   9722  H   SER A 692     -88.666 -58.519 -73.567  1.00  5.06           H  
ATOM   9723  HA  SER A 692     -91.493 -58.606 -73.237  1.00  5.06           H  
ATOM   9724 1HB  SER A 692     -91.570 -57.087 -75.108  1.00  5.06           H  
ATOM   9725 2HB  SER A 692     -90.210 -56.665 -74.075  1.00  5.06           H  
ATOM   9726  HG  SER A 692     -90.091 -58.288 -76.386  1.00  5.06           H  
ATOM   9727  N   ALA A 693     -90.421 -60.671 -75.472  1.00  5.38           N  
ATOM   9728  CA  ALA A 693     -90.799 -61.709 -76.428  1.00  5.38           C  
ATOM   9729  C   ALA A 693     -91.512 -61.111 -77.641  1.00  5.38           C  
ATOM   9730  O   ALA A 693     -90.984 -60.203 -78.282  1.00  5.38           O  
ATOM   9731  CB  ALA A 693     -91.662 -62.758 -75.745  1.00  5.38           C  
ATOM   9732  H   ALA A 693     -89.464 -60.620 -75.155  1.00  5.38           H  
ATOM   9733  HA  ALA A 693     -89.887 -62.184 -76.787  1.00  5.38           H  
ATOM   9734 1HB  ALA A 693     -91.902 -63.553 -76.449  1.00  5.38           H  
ATOM   9735 2HB  ALA A 693     -91.110 -63.179 -74.904  1.00  5.38           H  
ATOM   9736 3HB  ALA A 693     -92.584 -62.307 -75.377  1.00  5.38           H  
ATOM   9737  N   THR A 694     -92.696 -61.655 -77.975  1.00  5.42           N  
ATOM   9738  CA  THR A 694     -93.429 -61.189 -79.145  1.00  5.42           C  
ATOM   9739  C   THR A 694     -94.857 -60.715 -78.792  1.00  5.42           C  
ATOM   9740  O   THR A 694     -95.079 -59.529 -78.555  1.00  5.42           O  
ATOM   9741  CB  THR A 694     -93.508 -62.310 -80.214  1.00  5.42           C  
ATOM   9742  OG1 THR A 694     -94.100 -63.482 -79.644  1.00  5.42           O  
ATOM   9743  CG2 THR A 694     -92.109 -62.653 -80.700  1.00  5.42           C  
ATOM   9744  H   THR A 694     -93.081 -62.385 -77.411  1.00  5.42           H  
ATOM   9745  HA  THR A 694     -92.902 -60.346 -79.578  1.00  5.42           H  
ATOM   9746  HB  THR A 694     -94.109 -61.970 -81.056  1.00  5.42           H  
ATOM   9747  HG1 THR A 694     -94.148 -64.175 -80.317  1.00  5.42           H  
ATOM   9748 1HG2 THR A 694     -92.170 -63.438 -81.453  1.00  5.42           H  
ATOM   9749 2HG2 THR A 694     -91.650 -61.765 -81.135  1.00  5.42           H  
ATOM   9750 3HG2 THR A 694     -91.504 -63.001 -79.867  1.00  5.42           H  
ATOM   9751  N   LYS A 695     -95.818 -61.646 -78.807  1.00  5.19           N  
ATOM   9752  CA  LYS A 695     -97.236 -61.338 -78.592  1.00  5.19           C  
ATOM   9753  C   LYS A 695     -97.823 -61.908 -77.296  1.00  5.19           C  
ATOM   9754  O   LYS A 695     -99.040 -61.922 -77.113  1.00  5.19           O  
ATOM   9755  CB  LYS A 695     -98.052 -61.837 -79.785  1.00  5.19           C  
ATOM   9756  CG  LYS A 695     -97.696 -61.161 -81.111  1.00  5.19           C  
ATOM   9757  CD  LYS A 695     -98.570 -61.670 -82.247  1.00  5.19           C  
ATOM   9758  CE  LYS A 695     -98.221 -60.994 -83.568  1.00  5.19           C  
ATOM   9759  NZ  LYS A 695     -99.051 -61.511 -84.691  1.00  5.19           N  
ATOM   9760  H   LYS A 695     -95.531 -62.595 -78.998  1.00  5.19           H  
ATOM   9761  HA  LYS A 695     -97.340 -60.254 -78.541  1.00  5.19           H  
ATOM   9762 1HB  LYS A 695     -97.904 -62.911 -79.902  1.00  5.19           H  
ATOM   9763 2HB  LYS A 695     -99.111 -61.670 -79.595  1.00  5.19           H  
ATOM   9764 1HG  LYS A 695     -97.823 -60.082 -81.014  1.00  5.19           H  
ATOM   9765 2HG  LYS A 695     -96.654 -61.364 -81.351  1.00  5.19           H  
ATOM   9766 1HD  LYS A 695     -98.436 -62.748 -82.354  1.00  5.19           H  
ATOM   9767 2HD  LYS A 695     -99.617 -61.474 -82.016  1.00  5.19           H  
ATOM   9768 1HE  LYS A 695     -98.384 -59.921 -83.473  1.00  5.19           H  
ATOM   9769 2HE  LYS A 695     -97.170 -61.173 -83.794  1.00  5.19           H  
ATOM   9770 1HZ  LYS A 695     -98.792 -61.041 -85.546  1.00  5.19           H  
ATOM   9771 2HZ  LYS A 695     -98.898 -62.505 -84.794  1.00  5.19           H  
ATOM   9772 3HZ  LYS A 695    -100.027 -61.340 -84.495  1.00  5.19           H  
ATOM   9773  N   ALA A 696     -96.973 -62.425 -76.421  1.00  4.75           N  
ATOM   9774  CA  ALA A 696     -97.443 -63.021 -75.174  1.00  4.75           C  
ATOM   9775  C   ALA A 696     -98.141 -61.998 -74.292  1.00  4.75           C  
ATOM   9776  O   ALA A 696     -97.732 -60.839 -74.221  1.00  4.75           O  
ATOM   9777  CB  ALA A 696     -96.288 -63.638 -74.399  1.00  4.75           C  
ATOM   9778  H   ALA A 696     -95.986 -62.382 -76.616  1.00  4.75           H  
ATOM   9779  HA  ALA A 696     -98.163 -63.800 -75.423  1.00  4.75           H  
ATOM   9780 1HB  ALA A 696     -96.670 -64.097 -73.484  1.00  4.75           H  
ATOM   9781 2HB  ALA A 696     -95.802 -64.396 -75.012  1.00  4.75           H  
ATOM   9782 3HB  ALA A 696     -95.568 -62.861 -74.141  1.00  4.75           H  
ATOM   9783  N   SER A 697     -99.157 -62.456 -73.577  1.00  4.20           N  
ATOM   9784  CA  SER A 697     -99.871 -61.634 -72.613  1.00  4.20           C  
ATOM   9785  C   SER A 697    -100.044 -62.463 -71.360  1.00  4.20           C  
ATOM   9786  O   SER A 697    -100.756 -63.467 -71.361  1.00  4.20           O  
ATOM   9787  CB  SER A 697    -101.215 -61.206 -73.165  1.00  4.20           C  
ATOM   9788  OG  SER A 697    -101.938 -60.466 -72.219  1.00  4.20           O  
ATOM   9789  H   SER A 697     -99.447 -63.414 -73.702  1.00  4.20           H  
ATOM   9790  HA  SER A 697     -99.276 -60.752 -72.374  1.00  4.20           H  
ATOM   9791 1HB  SER A 697    -101.060 -60.606 -74.062  1.00  4.20           H  
ATOM   9792 2HB  SER A 697    -101.785 -62.087 -73.456  1.00  4.20           H  
ATOM   9793  HG  SER A 697    -102.045 -61.041 -71.455  1.00  4.20           H  
ATOM   9794  N   LEU A 698     -99.336 -62.072 -70.314  1.00  3.63           N  
ATOM   9795  CA  LEU A 698     -99.295 -62.849 -69.090  1.00  3.63           C  
ATOM   9796  C   LEU A 698     -99.880 -62.098 -67.900  1.00  3.63           C  
ATOM   9797  O   LEU A 698     -99.798 -60.872 -67.830  1.00  3.63           O  
ATOM   9798  CB  LEU A 698     -97.836 -63.225 -68.820  1.00  3.63           C  
ATOM   9799  CG  LEU A 698     -97.136 -63.973 -69.993  1.00  3.63           C  
ATOM   9800  CD1 LEU A 698     -95.677 -64.183 -69.661  1.00  3.63           C  
ATOM   9801  CD2 LEU A 698     -97.833 -65.297 -70.247  1.00  3.63           C  
ATOM   9802  H   LEU A 698     -98.792 -61.223 -70.381  1.00  3.63           H  
ATOM   9803  HA  LEU A 698     -99.873 -63.760 -69.236  1.00  3.63           H  
ATOM   9804 1HB  LEU A 698     -97.272 -62.318 -68.613  1.00  3.63           H  
ATOM   9805 2HB  LEU A 698     -97.797 -63.865 -67.939  1.00  3.63           H  
ATOM   9806  HG  LEU A 698     -97.186 -63.362 -70.894  1.00  3.63           H  
ATOM   9807 1HD1 LEU A 698     -95.185 -64.693 -70.490  1.00  3.63           H  
ATOM   9808 2HD1 LEU A 698     -95.198 -63.217 -69.495  1.00  3.63           H  
ATOM   9809 3HD1 LEU A 698     -95.592 -64.789 -68.760  1.00  3.63           H  
ATOM   9810 1HD2 LEU A 698     -97.344 -65.813 -71.073  1.00  3.63           H  
ATOM   9811 2HD2 LEU A 698     -97.777 -65.914 -69.350  1.00  3.63           H  
ATOM   9812 3HD2 LEU A 698     -98.877 -65.123 -70.499  1.00  3.63           H  
ATOM   9813  N   SER A 699    -100.434 -62.848 -66.953  1.00  3.12           N  
ATOM   9814  CA  SER A 699    -100.933 -62.300 -65.696  1.00  3.12           C  
ATOM   9815  C   SER A 699    -100.982 -63.373 -64.636  1.00  3.12           C  
ATOM   9816  O   SER A 699    -101.285 -64.531 -64.921  1.00  3.12           O  
ATOM   9817  CB  SER A 699    -102.319 -61.700 -65.840  1.00  3.12           C  
ATOM   9818  OG  SER A 699    -102.805 -61.203 -64.591  1.00  3.12           O  
ATOM   9819  H   SER A 699    -100.492 -63.845 -67.101  1.00  3.12           H  
ATOM   9820  HA  SER A 699    -100.248 -61.519 -65.362  1.00  3.12           H  
ATOM   9821 1HB  SER A 699    -102.280 -60.885 -66.564  1.00  3.12           H  
ATOM   9822 2HB  SER A 699    -103.006 -62.449 -66.229  1.00  3.12           H  
ATOM   9823  HG  SER A 699    -103.511 -60.584 -64.817  1.00  3.12           H  
ATOM   9824  N   SER A 700    -100.705 -62.964 -63.412  1.00  2.70           N  
ATOM   9825  CA  SER A 700    -100.781 -63.828 -62.250  1.00  2.70           C  
ATOM   9826  C   SER A 700    -101.749 -63.249 -61.227  1.00  2.70           C  
ATOM   9827  O   SER A 700    -101.744 -63.636 -60.060  1.00  2.70           O  
ATOM   9828  CB  SER A 700     -99.403 -64.036 -61.653  1.00  2.70           C  
ATOM   9829  OG  SER A 700     -98.801 -62.827 -61.276  1.00  2.70           O  
ATOM   9830  H   SER A 700    -100.445 -61.996 -63.280  1.00  2.70           H  
ATOM   9831  HA  SER A 700    -101.164 -64.800 -62.563  1.00  2.70           H  
ATOM   9832 1HB  SER A 700     -99.487 -64.680 -60.777  1.00  2.70           H  
ATOM   9833 2HB  SER A 700     -98.766 -64.555 -62.370  1.00  2.70           H  
ATOM   9834  HG  SER A 700     -97.948 -63.087 -60.849  1.00  2.70           H  
ATOM   9835  N   ALA A 701    -102.613 -62.324 -61.663  1.00  2.34           N  
ATOM   9836  CA  ALA A 701    -103.538 -61.662 -60.729  1.00  2.34           C  
ATOM   9837  C   ALA A 701    -104.719 -62.559 -60.335  1.00  2.34           C  
ATOM   9838  O   ALA A 701    -105.867 -62.312 -60.703  1.00  2.34           O  
ATOM   9839  CB  ALA A 701    -104.061 -60.377 -61.349  1.00  2.34           C  
ATOM   9840  H   ALA A 701    -102.613 -62.056 -62.651  1.00  2.34           H  
ATOM   9841  HA  ALA A 701    -102.983 -61.421 -59.822  1.00  2.34           H  
ATOM   9842 1HB  ALA A 701    -104.717 -59.873 -60.640  1.00  2.34           H  
ATOM   9843 2HB  ALA A 701    -103.223 -59.725 -61.597  1.00  2.34           H  
ATOM   9844 3HB  ALA A 701    -104.616 -60.613 -62.254  1.00  2.34           H  
ATOM   9845  N   ALA A 702    -104.406 -63.611 -59.588  1.00  2.01           N  
ATOM   9846  CA  ALA A 702    -105.362 -64.620 -59.141  1.00  2.01           C  
ATOM   9847  C   ALA A 702    -106.424 -64.071 -58.193  1.00  2.01           C  
ATOM   9848  O   ALA A 702    -106.140 -63.226 -57.330  1.00  2.01           O  
ATOM   9849  CB  ALA A 702    -104.623 -65.753 -58.466  1.00  2.01           C  
ATOM   9850  H   ALA A 702    -103.421 -63.715 -59.355  1.00  2.01           H  
ATOM   9851  HA  ALA A 702    -105.872 -65.006 -60.023  1.00  2.01           H  
ATOM   9852 1HB  ALA A 702    -105.331 -66.529 -58.172  1.00  2.01           H  
ATOM   9853 2HB  ALA A 702    -103.905 -66.151 -59.172  1.00  2.01           H  
ATOM   9854 3HB  ALA A 702    -104.104 -65.380 -57.584  1.00  2.01           H  
ATOM   9855  N   ASP A 703    -107.640 -64.614 -58.343  1.00  1.71           N  
ATOM   9856  CA  ASP A 703    -108.818 -64.300 -57.529  1.00  1.71           C  
ATOM   9857  C   ASP A 703    -108.605 -64.613 -56.051  1.00  1.71           C  
ATOM   9858  O   ASP A 703    -108.048 -65.659 -55.709  1.00  1.71           O  
ATOM   9859  CB  ASP A 703    -110.050 -65.064 -58.023  1.00  1.71           C  
ATOM   9860  CG  ASP A 703    -111.367 -64.548 -57.395  1.00  1.71           C  
ATOM   9861  OD1 ASP A 703    -111.997 -63.717 -58.009  1.00  1.71           O  
ATOM   9862  OD2 ASP A 703    -111.704 -64.953 -56.300  1.00  1.71           O  
ATOM   9863  H   ASP A 703    -107.755 -65.284 -59.089  1.00  1.71           H  
ATOM   9864  HA  ASP A 703    -109.018 -63.233 -57.621  1.00  1.71           H  
ATOM   9865 1HB  ASP A 703    -110.123 -64.972 -59.107  1.00  1.71           H  
ATOM   9866 2HB  ASP A 703    -109.943 -66.123 -57.789  1.00  1.71           H  
ATOM   9867  N   ASP A 704    -109.122 -63.729 -55.192  1.00  1.45           N  
ATOM   9868  CA  ASP A 704    -109.037 -63.832 -53.730  1.00  1.45           C  
ATOM   9869  C   ASP A 704    -109.641 -65.117 -53.146  1.00  1.45           C  
ATOM   9870  O   ASP A 704    -109.315 -65.502 -52.023  1.00  1.45           O  
ATOM   9871  CB  ASP A 704    -109.702 -62.619 -53.083  1.00  1.45           C  
ATOM   9872  CG  ASP A 704    -108.887 -61.312 -53.239  1.00  1.45           C  
ATOM   9873  OD1 ASP A 704    -107.720 -61.366 -53.626  1.00  1.45           O  
ATOM   9874  OD2 ASP A 704    -109.439 -60.275 -52.978  1.00  1.45           O  
ATOM   9875  H   ASP A 704    -109.599 -62.927 -55.582  1.00  1.45           H  
ATOM   9876  HA  ASP A 704    -107.987 -63.819 -53.460  1.00  1.45           H  
ATOM   9877 1HB  ASP A 704    -110.689 -62.473 -53.530  1.00  1.45           H  
ATOM   9878 2HB  ASP A 704    -109.853 -62.813 -52.021  1.00  1.45           H  
ATOM   9879  N   ALA A 705    -110.518 -65.790 -53.899  1.00  1.22           N  
ATOM   9880  CA  ALA A 705    -111.127 -67.043 -53.464  1.00  1.22           C  
ATOM   9881  C   ALA A 705    -110.057 -68.109 -53.185  1.00  1.22           C  
ATOM   9882  O   ALA A 705    -110.300 -69.061 -52.427  1.00  1.22           O  
ATOM   9883  CB  ALA A 705    -112.094 -67.545 -54.518  1.00  1.22           C  
ATOM   9884  H   ALA A 705    -110.783 -65.431 -54.822  1.00  1.22           H  
ATOM   9885  HA  ALA A 705    -111.669 -66.854 -52.538  1.00  1.22           H  
ATOM   9886 1HB  ALA A 705    -112.562 -68.466 -54.180  1.00  1.22           H  
ATOM   9887 2HB  ALA A 705    -112.858 -66.785 -54.695  1.00  1.22           H  
ATOM   9888 3HB  ALA A 705    -111.549 -67.727 -55.444  1.00  1.22           H  
ATOM   9889  N   THR A 706    -108.901 -67.977 -53.840  1.00  1.04           N  
ATOM   9890  CA  THR A 706    -107.798 -68.894 -53.653  1.00  1.04           C  
ATOM   9891  C   THR A 706    -106.898 -68.317 -52.569  1.00  1.04           C  
ATOM   9892  O   THR A 706    -106.395 -67.206 -52.707  1.00  1.04           O  
ATOM   9893  CB  THR A 706    -106.996 -69.046 -54.952  1.00  1.04           C  
ATOM   9894  OG1 THR A 706    -107.841 -69.576 -55.986  1.00  1.04           O  
ATOM   9895  CG2 THR A 706    -105.820 -69.964 -54.731  1.00  1.04           C  
ATOM   9896  H   THR A 706    -108.758 -67.173 -54.456  1.00  1.04           H  
ATOM   9897  HA  THR A 706    -108.171 -69.864 -53.330  1.00  1.04           H  
ATOM   9898  HB  THR A 706    -106.629 -68.064 -55.266  1.00  1.04           H  
ATOM   9899  HG1 THR A 706    -108.469 -68.900 -56.261  1.00  1.04           H  
ATOM   9900 1HG2 THR A 706    -105.258 -70.054 -55.646  1.00  1.04           H  
ATOM   9901 2HG2 THR A 706    -105.186 -69.543 -53.958  1.00  1.04           H  
ATOM   9902 3HG2 THR A 706    -106.170 -70.945 -54.419  1.00  1.04           H  
ATOM   9903  N   ALA A 707    -106.708 -69.055 -51.481  1.00  0.91           N  
ATOM   9904  CA  ALA A 707    -105.884 -68.558 -50.392  1.00  0.91           C  
ATOM   9905  C   ALA A 707    -104.445 -68.954 -50.612  1.00  0.91           C  
ATOM   9906  O   ALA A 707    -103.548 -68.294 -50.112  1.00  0.91           O  
ATOM   9907  CB  ALA A 707    -106.367 -69.056 -49.062  1.00  0.91           C  
ATOM   9908  H   ALA A 707    -107.103 -69.988 -51.428  1.00  0.91           H  
ATOM   9909  HA  ALA A 707    -105.938 -67.470 -50.392  1.00  0.91           H  
ATOM   9910 1HB  ALA A 707    -105.736 -68.650 -48.269  1.00  0.91           H  
ATOM   9911 2HB  ALA A 707    -107.387 -68.734 -48.911  1.00  0.91           H  
ATOM   9912 3HB  ALA A 707    -106.311 -70.105 -49.054  1.00  0.91           H  
ATOM   9913  N   VAL A 708    -104.228 -70.069 -51.301  1.00  0.83           N  
ATOM   9914  CA  VAL A 708    -102.882 -70.546 -51.601  1.00  0.83           C  
ATOM   9915  C   VAL A 708    -102.719 -70.828 -53.081  1.00  0.83           C  
ATOM   9916  O   VAL A 708    -103.473 -71.616 -53.641  1.00  0.83           O  
ATOM   9917  CB  VAL A 708    -102.580 -71.834 -50.839  1.00  0.83           C  
ATOM   9918  CG1 VAL A 708    -101.229 -72.351 -51.199  1.00  0.83           C  
ATOM   9919  CG2 VAL A 708    -102.710 -71.617 -49.333  1.00  0.83           C  
ATOM   9920  H   VAL A 708    -105.027 -70.602 -51.638  1.00  0.83           H  
ATOM   9921  HA  VAL A 708    -102.166 -69.786 -51.313  1.00  0.83           H  
ATOM   9922  HB  VAL A 708    -103.262 -72.538 -51.144  1.00  0.83           H  
ATOM   9923 1HG1 VAL A 708    -101.043 -73.290 -50.681  1.00  0.83           H  
ATOM   9924 2HG1 VAL A 708    -101.216 -72.517 -52.263  1.00  0.83           H  
ATOM   9925 3HG1 VAL A 708    -100.470 -71.637 -50.942  1.00  0.83           H  
ATOM   9926 1HG2 VAL A 708    -102.524 -72.556 -48.811  1.00  0.83           H  
ATOM   9927 2HG2 VAL A 708    -102.003 -70.875 -49.000  1.00  0.83           H  
ATOM   9928 3HG2 VAL A 708    -103.703 -71.274 -49.114  1.00  0.83           H  
ATOM   9929  N   ARG A 709    -101.733 -70.219 -53.702  1.00  0.79           N  
ATOM   9930  CA  ARG A 709    -101.470 -70.446 -55.109  1.00  0.79           C  
ATOM   9931  C   ARG A 709    -100.000 -70.802 -55.324  1.00  0.79           C  
ATOM   9932  O   ARG A 709     -99.123 -70.152 -54.771  1.00  0.79           O  
ATOM   9933  CB  ARG A 709    -101.865 -69.221 -55.920  1.00  0.79           C  
ATOM   9934  CG  ARG A 709    -101.656 -69.347 -57.386  1.00  0.79           C  
ATOM   9935  CD  ARG A 709    -102.180 -68.176 -58.060  1.00  0.79           C  
ATOM   9936  NE  ARG A 709    -102.070 -68.280 -59.486  1.00  0.79           N  
ATOM   9937  CZ  ARG A 709    -100.994 -67.930 -60.198  1.00  0.79           C  
ATOM   9938  NH1 ARG A 709     -99.910 -67.432 -59.640  1.00  0.79           N  
ATOM   9939  NH2 ARG A 709    -100.994 -68.083 -61.497  1.00  0.79           N  
ATOM   9940  H   ARG A 709    -101.186 -69.539 -53.189  1.00  0.79           H  
ATOM   9941  HA  ARG A 709    -102.089 -71.272 -55.435  1.00  0.79           H  
ATOM   9942 1HB  ARG A 709    -102.917 -69.003 -55.756  1.00  0.79           H  
ATOM   9943 2HB  ARG A 709    -101.298 -68.355 -55.586  1.00  0.79           H  
ATOM   9944 1HG  ARG A 709    -100.584 -69.414 -57.598  1.00  0.79           H  
ATOM   9945 2HG  ARG A 709    -102.161 -70.239 -57.759  1.00  0.79           H  
ATOM   9946 1HD  ARG A 709    -103.226 -68.088 -57.803  1.00  0.79           H  
ATOM   9947 2HD  ARG A 709    -101.639 -67.283 -57.736  1.00  0.79           H  
ATOM   9948  HE  ARG A 709    -102.856 -68.661 -59.992  1.00  0.79           H  
ATOM   9949 1HH1 ARG A 709     -99.834 -67.265 -58.615  1.00  0.79           H  
ATOM   9950 2HH1 ARG A 709     -99.117 -67.225 -60.255  1.00  0.79           H  
ATOM   9951 1HH2 ARG A 709    -101.792 -68.476 -61.979  1.00  0.79           H  
ATOM   9952 2HH2 ARG A 709    -100.155 -67.814 -62.010  1.00  0.79           H  
ATOM   9953  N   LEU A 710     -99.731 -71.895 -56.039  1.00  0.77           N  
ATOM   9954  CA  LEU A 710     -98.354 -72.324 -56.309  1.00  0.77           C  
ATOM   9955  C   LEU A 710     -97.991 -72.407 -57.794  1.00  0.77           C  
ATOM   9956  O   LEU A 710     -98.195 -73.460 -58.393  1.00  0.77           O  
ATOM   9957  CB  LEU A 710     -98.087 -73.711 -55.700  1.00  0.77           C  
ATOM   9958  CG  LEU A 710     -97.733 -73.851 -54.206  1.00  0.77           C  
ATOM   9959  CD1 LEU A 710     -98.924 -73.609 -53.353  1.00  0.77           C  
ATOM   9960  CD2 LEU A 710     -97.205 -75.243 -53.955  1.00  0.77           C  
ATOM   9961  H   LEU A 710    -100.511 -72.405 -56.443  1.00  0.77           H  
ATOM   9962  HA  LEU A 710     -97.705 -71.610 -55.861  1.00  0.77           H  
ATOM   9963 1HB  LEU A 710     -98.951 -74.289 -55.868  1.00  0.77           H  
ATOM   9964 2HB  LEU A 710     -97.279 -74.169 -56.260  1.00  0.77           H  
ATOM   9965  HG  LEU A 710     -96.978 -73.142 -53.955  1.00  0.77           H  
ATOM   9966 1HD1 LEU A 710     -98.641 -73.712 -52.313  1.00  0.77           H  
ATOM   9967 2HD1 LEU A 710     -99.283 -72.619 -53.517  1.00  0.77           H  
ATOM   9968 3HD1 LEU A 710     -99.707 -74.326 -53.590  1.00  0.77           H  
ATOM   9969 1HD2 LEU A 710     -96.939 -75.345 -52.904  1.00  0.77           H  
ATOM   9970 2HD2 LEU A 710     -97.973 -75.973 -54.207  1.00  0.77           H  
ATOM   9971 3HD2 LEU A 710     -96.324 -75.424 -54.567  1.00  0.77           H  
ATOM   9972  N   GLN A 711     -97.419 -71.348 -58.388  1.00  0.77           N  
ATOM   9973  CA  GLN A 711     -97.137 -71.370 -59.834  1.00  0.77           C  
ATOM   9974  C   GLN A 711     -95.668 -71.516 -60.234  1.00  0.77           C  
ATOM   9975  O   GLN A 711     -94.918 -70.543 -60.272  1.00  0.77           O  
ATOM   9976  CB  GLN A 711     -97.674 -70.111 -60.508  1.00  0.77           C  
ATOM   9977  CG  GLN A 711     -97.420 -70.092 -62.010  1.00  0.77           C  
ATOM   9978  CD  GLN A 711     -97.964 -68.843 -62.716  1.00  0.77           C  
ATOM   9979  OE1 GLN A 711     -98.307 -67.811 -62.097  1.00  0.77           O  
ATOM   9980  NE2 GLN A 711     -98.054 -68.927 -64.037  1.00  0.77           N  
ATOM   9981  H   GLN A 711     -97.226 -70.499 -57.857  1.00  0.77           H  
ATOM   9982  HA  GLN A 711     -97.666 -72.215 -60.255  1.00  0.77           H  
ATOM   9983 1HB  GLN A 711     -98.752 -70.068 -60.360  1.00  0.77           H  
ATOM   9984 2HB  GLN A 711     -97.242 -69.226 -60.055  1.00  0.77           H  
ATOM   9985 1HG  GLN A 711     -96.349 -70.141 -62.183  1.00  0.77           H  
ATOM   9986 2HG  GLN A 711     -97.903 -70.967 -62.449  1.00  0.77           H  
ATOM   9987 1HE2 GLN A 711     -98.409 -68.160 -64.572  1.00  0.77           H  
ATOM   9988 2HE2 GLN A 711     -97.791 -69.776 -64.505  1.00  0.77           H  
ATOM   9989  N   GLY A 712     -95.261 -72.738 -60.545  1.00  0.76           N  
ATOM   9990  CA  GLY A 712     -93.883 -73.050 -60.956  1.00  0.76           C  
ATOM   9991  C   GLY A 712     -92.855 -73.187 -59.818  1.00  0.76           C  
ATOM   9992  O   GLY A 712     -91.675 -73.441 -60.064  1.00  0.76           O  
ATOM   9993  H   GLY A 712     -95.963 -73.482 -60.548  1.00  0.76           H  
ATOM   9994 1HA  GLY A 712     -93.902 -73.982 -61.523  1.00  0.76           H  
ATOM   9995 2HA  GLY A 712     -93.547 -72.290 -61.653  1.00  0.76           H  
ATOM   9996  N   THR A 713     -93.296 -72.997 -58.585  1.00  0.75           N  
ATOM   9997  CA  THR A 713     -92.446 -73.075 -57.394  1.00  0.75           C  
ATOM   9998  C   THR A 713     -91.867 -74.461 -57.191  1.00  0.75           C  
ATOM   9999  O   THR A 713     -92.531 -75.454 -57.519  1.00  0.75           O  
ATOM  10000  CB  THR A 713     -93.219 -72.688 -56.148  1.00  0.75           C  
ATOM  10001  OG1 THR A 713     -92.342 -72.679 -55.015  1.00  0.75           O  
ATOM  10002  CG2 THR A 713     -94.332 -73.670 -55.938  1.00  0.75           C  
ATOM  10003  H   THR A 713     -94.277 -72.784 -58.476  1.00  0.75           H  
ATOM  10004  HA  THR A 713     -91.616 -72.376 -57.515  1.00  0.75           H  
ATOM  10005  HB  THR A 713     -93.630 -71.695 -56.285  1.00  0.75           H  
ATOM  10006  HG1 THR A 713     -91.544 -72.163 -55.223  1.00  0.75           H  
ATOM  10007 1HG2 THR A 713     -94.892 -73.404 -55.073  1.00  0.75           H  
ATOM  10008 2HG2 THR A 713     -94.985 -73.656 -56.810  1.00  0.75           H  
ATOM  10009 3HG2 THR A 713     -93.913 -74.668 -55.806  1.00  0.75           H  
ATOM  10010  N   ARG A 714     -90.651 -74.536 -56.638  1.00  0.73           N  
ATOM  10011  CA  ARG A 714     -90.069 -75.847 -56.347  1.00  0.73           C  
ATOM  10012  C   ARG A 714     -89.863 -76.032 -54.849  1.00  0.73           C  
ATOM  10013  O   ARG A 714     -89.255 -75.176 -54.193  1.00  0.73           O  
ATOM  10014  CB  ARG A 714     -88.734 -76.026 -57.041  1.00  0.73           C  
ATOM  10015  CG  ARG A 714     -88.113 -77.403 -56.862  1.00  0.73           C  
ATOM  10016  CD  ARG A 714     -86.801 -77.518 -57.556  1.00  0.73           C  
ATOM  10017  NE  ARG A 714     -86.227 -78.840 -57.387  1.00  0.73           N  
ATOM  10018  CZ  ARG A 714     -86.395 -79.869 -58.248  1.00  0.73           C  
ATOM  10019  NH1 ARG A 714     -87.098 -79.693 -59.352  1.00  0.73           N  
ATOM  10020  NH2 ARG A 714     -85.857 -81.053 -57.990  1.00  0.73           N  
ATOM  10021  H   ARG A 714     -90.149 -73.676 -56.393  1.00  0.73           H  
ATOM  10022  HA  ARG A 714     -90.750 -76.624 -56.698  1.00  0.73           H  
ATOM  10023 1HB  ARG A 714     -88.847 -75.842 -58.108  1.00  0.73           H  
ATOM  10024 2HB  ARG A 714     -88.030 -75.298 -56.653  1.00  0.73           H  
ATOM  10025 1HG  ARG A 714     -87.942 -77.587 -55.798  1.00  0.73           H  
ATOM  10026 2HG  ARG A 714     -88.789 -78.166 -57.253  1.00  0.73           H  
ATOM  10027 1HD  ARG A 714     -86.929 -77.331 -58.620  1.00  0.73           H  
ATOM  10028 2HD  ARG A 714     -86.107 -76.789 -57.136  1.00  0.73           H  
ATOM  10029  HE  ARG A 714     -85.674 -79.011 -56.536  1.00  0.73           H  
ATOM  10030 1HH1 ARG A 714     -87.506 -78.790 -59.551  1.00  0.73           H  
ATOM  10031 2HH1 ARG A 714     -87.219 -80.457 -59.998  1.00  0.73           H  
ATOM  10032 1HH2 ARG A 714     -85.327 -81.203 -57.114  1.00  0.73           H  
ATOM  10033 2HH2 ARG A 714     -85.988 -81.817 -58.630  1.00  0.73           H  
ATOM  10034  N   ILE A 715     -90.404 -77.133 -54.316  1.00  0.70           N  
ATOM  10035  CA  ILE A 715     -90.295 -77.433 -52.890  1.00  0.70           C  
ATOM  10036  C   ILE A 715     -89.699 -78.842 -52.613  1.00  0.70           C  
ATOM  10037  O   ILE A 715     -90.221 -79.843 -53.119  1.00  0.70           O  
ATOM  10038  CB  ILE A 715     -91.684 -77.320 -52.225  1.00  0.70           C  
ATOM  10039  CG1 ILE A 715     -92.312 -75.906 -52.399  1.00  0.70           C  
ATOM  10040  CG2 ILE A 715     -91.517 -77.562 -50.811  1.00  0.70           C  
ATOM  10041  CD1 ILE A 715     -93.764 -75.820 -51.904  1.00  0.70           C  
ATOM  10042  H   ILE A 715     -90.914 -77.774 -54.927  1.00  0.70           H  
ATOM  10043  HA  ILE A 715     -89.638 -76.696 -52.435  1.00  0.70           H  
ATOM  10044  HB  ILE A 715     -92.363 -78.054 -52.652  1.00  0.70           H  
ATOM  10045 1HG1 ILE A 715     -91.708 -75.182 -51.849  1.00  0.70           H  
ATOM  10046 2HG1 ILE A 715     -92.305 -75.633 -53.453  1.00  0.70           H  
ATOM  10047 1HG2 ILE A 715     -92.474 -77.487 -50.308  1.00  0.70           H  
ATOM  10048 2HG2 ILE A 715     -91.092 -78.550 -50.652  1.00  0.70           H  
ATOM  10049 3HG2 ILE A 715     -90.841 -76.806 -50.435  1.00  0.70           H  
ATOM  10050 1HD1 ILE A 715     -94.140 -74.805 -52.056  1.00  0.70           H  
ATOM  10051 2HD1 ILE A 715     -94.383 -76.521 -52.462  1.00  0.70           H  
ATOM  10052 3HD1 ILE A 715     -93.804 -76.065 -50.843  1.00  0.70           H  
ATOM  10053  N   GLU A 716     -88.605 -78.906 -51.824  1.00  0.68           N  
ATOM  10054  CA  GLU A 716     -87.922 -80.181 -51.498  1.00  0.68           C  
ATOM  10055  C   GLU A 716     -87.724 -80.384 -49.974  1.00  0.68           C  
ATOM  10056  O   GLU A 716     -86.913 -79.705 -49.315  1.00  0.68           O  
ATOM  10057  CB  GLU A 716     -86.591 -80.266 -52.259  1.00  0.68           C  
ATOM  10058  CG  GLU A 716     -86.762 -80.343 -53.795  1.00  0.68           C  
ATOM  10059  CD  GLU A 716     -85.487 -80.422 -54.600  1.00  0.68           C  
ATOM  10060  OE1 GLU A 716     -85.156 -81.479 -55.074  1.00  0.68           O  
ATOM  10061  OE2 GLU A 716     -84.889 -79.403 -54.830  1.00  0.68           O  
ATOM  10062  H   GLU A 716     -88.238 -78.031 -51.442  1.00  0.68           H  
ATOM  10063  HA  GLU A 716     -88.549 -80.995 -51.854  1.00  0.68           H  
ATOM  10064 1HB  GLU A 716     -86.000 -79.386 -52.042  1.00  0.68           H  
ATOM  10065 2HB  GLU A 716     -86.025 -81.138 -51.926  1.00  0.68           H  
ATOM  10066 1HG  GLU A 716     -87.371 -81.212 -54.028  1.00  0.68           H  
ATOM  10067 2HG  GLU A 716     -87.313 -79.465 -54.122  1.00  0.68           H  
ATOM  10068  N   ALA A 717     -88.469 -81.337 -49.409  1.00  0.66           N  
ATOM  10069  CA  ALA A 717     -88.488 -81.441 -47.944  1.00  0.66           C  
ATOM  10070  C   ALA A 717     -88.853 -82.773 -47.367  1.00  0.66           C  
ATOM  10071  O   ALA A 717     -89.410 -83.626 -48.033  1.00  0.66           O  
ATOM  10072  CB  ALA A 717     -89.489 -80.463 -47.429  1.00  0.66           C  
ATOM  10073  H   ALA A 717     -89.067 -81.920 -50.005  1.00  0.66           H  
ATOM  10074  HA  ALA A 717     -87.497 -81.197 -47.582  1.00  0.66           H  
ATOM  10075 1HB  ALA A 717     -89.498 -80.455 -46.364  1.00  0.66           H  
ATOM  10076 2HB  ALA A 717     -89.205 -79.536 -47.790  1.00  0.66           H  
ATOM  10077 3HB  ALA A 717     -90.468 -80.721 -47.790  1.00  0.66           H  
ATOM  10078  N   ALA A 718     -88.554 -82.977 -46.098  1.00  0.65           N  
ATOM  10079  CA  ALA A 718     -89.055 -84.180 -45.487  1.00  0.65           C  
ATOM  10080  C   ALA A 718     -90.571 -84.099 -45.529  1.00  0.65           C  
ATOM  10081  O   ALA A 718     -91.229 -85.048 -45.941  1.00  0.65           O  
ATOM  10082  CB  ALA A 718     -88.551 -84.325 -44.065  1.00  0.65           C  
ATOM  10083  H   ALA A 718     -88.057 -82.286 -45.539  1.00  0.65           H  
ATOM  10084  HA  ALA A 718     -88.729 -85.038 -46.072  1.00  0.65           H  
ATOM  10085 1HB  ALA A 718     -88.950 -85.241 -43.635  1.00  0.65           H  
ATOM  10086 2HB  ALA A 718     -87.461 -84.363 -44.069  1.00  0.65           H  
ATOM  10087 3HB  ALA A 718     -88.880 -83.477 -43.484  1.00  0.65           H  
ATOM  10088  N   GLN A 719     -91.117 -82.919 -45.254  1.00  0.65           N  
ATOM  10089  CA  GLN A 719     -92.563 -82.767 -45.287  1.00  0.65           C  
ATOM  10090  C   GLN A 719     -93.003 -81.403 -45.790  1.00  0.65           C  
ATOM  10091  O   GLN A 719     -92.399 -80.392 -45.463  1.00  0.65           O  
ATOM  10092  CB  GLN A 719     -93.166 -83.049 -43.898  1.00  0.65           C  
ATOM  10093  CG  GLN A 719     -94.696 -82.923 -43.815  1.00  0.65           C  
ATOM  10094  CD  GLN A 719     -95.222 -83.291 -42.451  1.00  0.65           C  
ATOM  10095  OE1 GLN A 719     -95.052 -84.419 -41.977  1.00  0.65           O  
ATOM  10096  NE2 GLN A 719     -95.869 -82.335 -41.791  1.00  0.65           N  
ATOM  10097  H   GLN A 719     -90.511 -82.147 -44.964  1.00  0.65           H  
ATOM  10098  HA  GLN A 719     -92.942 -83.507 -45.968  1.00  0.65           H  
ATOM  10099 1HB  GLN A 719     -92.908 -84.063 -43.600  1.00  0.65           H  
ATOM  10100 2HB  GLN A 719     -92.742 -82.395 -43.176  1.00  0.65           H  
ATOM  10101 1HG  GLN A 719     -94.978 -81.888 -44.014  1.00  0.65           H  
ATOM  10102 2HG  GLN A 719     -95.155 -83.576 -44.555  1.00  0.65           H  
ATOM  10103 1HE2 GLN A 719     -96.238 -82.518 -40.878  1.00  0.65           H  
ATOM  10104 2HE2 GLN A 719     -95.989 -81.432 -42.205  1.00  0.65           H  
ATOM  10105  N   VAL A 720     -94.046 -81.371 -46.602  1.00  0.66           N  
ATOM  10106  CA  VAL A 720     -94.598 -80.103 -47.087  1.00  0.66           C  
ATOM  10107  C   VAL A 720     -96.053 -79.965 -46.685  1.00  0.66           C  
ATOM  10108  O   VAL A 720     -96.828 -80.893 -46.887  1.00  0.66           O  
ATOM  10109  CB  VAL A 720     -94.484 -80.010 -48.619  1.00  0.66           C  
ATOM  10110  CG1 VAL A 720     -95.105 -78.704 -49.145  1.00  0.66           C  
ATOM  10111  CG2 VAL A 720     -93.029 -80.105 -48.995  1.00  0.66           C  
ATOM  10112  H   VAL A 720     -94.469 -82.259 -46.872  1.00  0.66           H  
ATOM  10113  HA  VAL A 720     -94.040 -79.279 -46.644  1.00  0.66           H  
ATOM  10114  HB  VAL A 720     -95.029 -80.834 -49.068  1.00  0.66           H  
ATOM  10115 1HG1 VAL A 720     -95.016 -78.669 -50.233  1.00  0.66           H  
ATOM  10116 2HG1 VAL A 720     -96.158 -78.665 -48.870  1.00  0.66           H  
ATOM  10117 3HG1 VAL A 720     -94.583 -77.851 -48.708  1.00  0.66           H  
ATOM  10118 1HG2 VAL A 720     -92.918 -80.066 -50.065  1.00  0.66           H  
ATOM  10119 2HG2 VAL A 720     -92.490 -79.282 -48.541  1.00  0.66           H  
ATOM  10120 3HG2 VAL A 720     -92.632 -81.035 -48.631  1.00  0.66           H  
ATOM  10121  N   SER A 721     -96.419 -78.818 -46.118  1.00  0.67           N  
ATOM  10122  CA  SER A 721     -97.791 -78.553 -45.699  1.00  0.67           C  
ATOM  10123  C   SER A 721     -98.307 -77.213 -46.230  1.00  0.67           C  
ATOM  10124  O   SER A 721     -97.748 -76.145 -45.948  1.00  0.67           O  
ATOM  10125  CB  SER A 721     -97.894 -78.588 -44.185  1.00  0.67           C  
ATOM  10126  OG  SER A 721     -99.189 -78.274 -43.760  1.00  0.67           O  
ATOM  10127  H   SER A 721     -95.707 -78.119 -45.942  1.00  0.67           H  
ATOM  10128  HA  SER A 721     -98.426 -79.337 -46.096  1.00  0.67           H  
ATOM  10129 1HB  SER A 721     -97.626 -79.584 -43.834  1.00  0.67           H  
ATOM  10130 2HB  SER A 721     -97.186 -77.887 -43.758  1.00  0.67           H  
ATOM  10131  HG  SER A 721     -99.783 -78.774 -44.335  1.00  0.67           H  
ATOM  10132  N   LEU A 722     -99.352 -77.307 -47.047  1.00  0.69           N  
ATOM  10133  CA  LEU A 722     -99.974 -76.148 -47.692  1.00  0.69           C  
ATOM  10134  C   LEU A 722    -101.361 -75.895 -47.115  1.00  0.69           C  
ATOM  10135  O   LEU A 722    -102.291 -76.641 -47.445  1.00  0.69           O  
ATOM  10136  CB  LEU A 722    -100.118 -76.429 -49.183  1.00  0.69           C  
ATOM  10137  CG  LEU A 722     -98.837 -76.793 -49.912  1.00  0.69           C  
ATOM  10138  CD1 LEU A 722     -99.177 -77.124 -51.331  1.00  0.69           C  
ATOM  10139  CD2 LEU A 722     -97.855 -75.650 -49.823  1.00  0.69           C  
ATOM  10140  H   LEU A 722     -99.733 -78.241 -47.216  1.00  0.69           H  
ATOM  10141  HA  LEU A 722     -99.354 -75.266 -47.527  1.00  0.69           H  
ATOM  10142 1HB  LEU A 722    -100.820 -77.255 -49.314  1.00  0.69           H  
ATOM  10143 2HB  LEU A 722    -100.537 -75.546 -49.664  1.00  0.69           H  
ATOM  10144  HG  LEU A 722     -98.397 -77.681 -49.458  1.00  0.69           H  
ATOM  10145 1HD1 LEU A 722     -98.273 -77.402 -51.861  1.00  0.69           H  
ATOM  10146 2HD1 LEU A 722     -99.877 -77.957 -51.339  1.00  0.69           H  
ATOM  10147 3HD1 LEU A 722     -99.629 -76.259 -51.813  1.00  0.69           H  
ATOM  10148 1HD2 LEU A 722     -96.936 -75.919 -50.348  1.00  0.69           H  
ATOM  10149 2HD2 LEU A 722     -98.287 -74.762 -50.273  1.00  0.69           H  
ATOM  10150 3HD2 LEU A 722     -97.626 -75.446 -48.774  1.00  0.69           H  
ATOM  10151  N   GLU A 723    -101.521 -74.881 -46.250  1.00  0.71           N  
ATOM  10152  CA  GLU A 723    -102.837 -74.740 -45.614  1.00  0.71           C  
ATOM  10153  C   GLU A 723    -103.646 -73.501 -46.000  1.00  0.71           C  
ATOM  10154  O   GLU A 723    -103.371 -72.373 -45.578  1.00  0.71           O  
ATOM  10155  CB  GLU A 723    -102.696 -74.785 -44.093  1.00  0.71           C  
ATOM  10156  CG  GLU A 723    -104.036 -74.721 -43.353  1.00  0.71           C  
ATOM  10157  CD  GLU A 723    -103.908 -74.813 -41.853  1.00  0.71           C  
ATOM  10158  OE1 GLU A 723    -102.810 -74.964 -41.372  1.00  0.71           O  
ATOM  10159  OE2 GLU A 723    -104.918 -74.746 -41.187  1.00  0.71           O  
ATOM  10160  H   GLU A 723    -100.742 -74.250 -46.018  1.00  0.71           H  
ATOM  10161  HA  GLU A 723    -103.440 -75.601 -45.899  1.00  0.71           H  
ATOM  10162 1HB  GLU A 723    -102.192 -75.708 -43.804  1.00  0.71           H  
ATOM  10163 2HB  GLU A 723    -102.076 -73.951 -43.759  1.00  0.71           H  
ATOM  10164 1HG  GLU A 723    -104.525 -73.782 -43.603  1.00  0.71           H  
ATOM  10165 2HG  GLU A 723    -104.672 -75.530 -43.713  1.00  0.71           H  
ATOM  10166  N   ALA A 724    -104.715 -73.719 -46.755  1.00  0.73           N  
ATOM  10167  CA  ALA A 724    -105.572 -72.628 -47.200  1.00  0.73           C  
ATOM  10168  C   ALA A 724    -106.634 -72.359 -46.146  1.00  0.73           C  
ATOM  10169  O   ALA A 724    -107.834 -72.630 -46.321  1.00  0.73           O  
ATOM  10170  CB  ALA A 724    -106.167 -72.939 -48.538  1.00  0.73           C  
ATOM  10171  H   ALA A 724    -104.932 -74.675 -47.040  1.00  0.73           H  
ATOM  10172  HA  ALA A 724    -104.971 -71.727 -47.287  1.00  0.73           H  
ATOM  10173 1HB  ALA A 724    -106.772 -72.145 -48.862  1.00  0.73           H  
ATOM  10174 2HB  ALA A 724    -105.372 -73.079 -49.239  1.00  0.73           H  
ATOM  10175 3HB  ALA A 724    -106.753 -73.820 -48.484  1.00  0.73           H  
ATOM  10176  N   GLY A 725    -106.165 -71.783 -45.046  1.00  0.74           N  
ATOM  10177  CA  GLY A 725    -106.973 -71.529 -43.858  1.00  0.74           C  
ATOM  10178  C   GLY A 725    -108.221 -70.703 -44.144  1.00  0.74           C  
ATOM  10179  O   GLY A 725    -109.236 -70.861 -43.469  1.00  0.74           O  
ATOM  10180  H   GLY A 725    -105.160 -71.597 -45.031  1.00  0.74           H  
ATOM  10181 1HA  GLY A 725    -107.261 -72.482 -43.413  1.00  0.74           H  
ATOM  10182 2HA  GLY A 725    -106.361 -71.013 -43.119  1.00  0.74           H  
ATOM  10183  N   ASN A 726    -108.145 -69.822 -45.138  1.00  0.74           N  
ATOM  10184  CA  ASN A 726    -109.282 -68.987 -45.485  1.00  0.74           C  
ATOM  10185  C   ASN A 726    -109.681 -69.103 -46.954  1.00  0.74           C  
ATOM  10186  O   ASN A 726    -110.195 -68.137 -47.518  1.00  0.74           O  
ATOM  10187  CB  ASN A 726    -108.989 -67.534 -45.155  1.00  0.74           C  
ATOM  10188  CG  ASN A 726    -108.849 -67.275 -43.670  1.00  0.74           C  
ATOM  10189  OD1 ASN A 726    -109.843 -67.201 -42.936  1.00  0.74           O  
ATOM  10190  ND2 ASN A 726    -107.625 -67.138 -43.218  1.00  0.74           N  
ATOM  10191  H   ASN A 726    -107.281 -69.737 -45.652  1.00  0.74           H  
ATOM  10192  HA  ASN A 726    -110.142 -69.311 -44.898  1.00  0.74           H  
ATOM  10193 1HB  ASN A 726    -108.062 -67.229 -45.651  1.00  0.74           H  
ATOM  10194 2HB  ASN A 726    -109.788 -66.905 -45.545  1.00  0.74           H  
ATOM  10195 1HD2 ASN A 726    -107.464 -66.961 -42.248  1.00  0.74           H  
ATOM  10196 2HD2 ASN A 726    -106.846 -67.208 -43.852  1.00  0.74           H  
ATOM  10197  N   GLY A 727    -109.474 -70.265 -47.586  1.00  0.73           N  
ATOM  10198  CA  GLY A 727    -109.873 -70.370 -49.001  1.00  0.73           C  
ATOM  10199  C   GLY A 727    -109.390 -71.627 -49.723  1.00  0.73           C  
ATOM  10200  O   GLY A 727    -109.130 -72.664 -49.096  1.00  0.73           O  
ATOM  10201  H   GLY A 727    -109.036 -71.052 -47.103  1.00  0.73           H  
ATOM  10202 1HA  GLY A 727    -110.960 -70.334 -49.055  1.00  0.73           H  
ATOM  10203 2HA  GLY A 727    -109.521 -69.492 -49.543  1.00  0.73           H  
ATOM  10204  N   GLY A 728    -109.343 -71.546 -51.063  1.00  0.73           N  
ATOM  10205  CA  GLY A 728    -108.932 -72.680 -51.897  1.00  0.73           C  
ATOM  10206  C   GLY A 728    -107.424 -72.738 -52.170  1.00  0.73           C  
ATOM  10207  O   GLY A 728    -106.681 -71.824 -51.771  1.00  0.73           O  
ATOM  10208  H   GLY A 728    -109.606 -70.669 -51.521  1.00  0.73           H  
ATOM  10209 1HA  GLY A 728    -109.262 -73.609 -51.448  1.00  0.73           H  
ATOM  10210 2HA  GLY A 728    -109.456 -72.612 -52.850  1.00  0.73           H  
ATOM  10211  N   ILE A 729    -107.003 -73.803 -52.887  1.00  0.73           N  
ATOM  10212  CA  ILE A 729    -105.604 -74.016 -53.295  1.00  0.73           C  
ATOM  10213  C   ILE A 729    -105.463 -74.241 -54.802  1.00  0.73           C  
ATOM  10214  O   ILE A 729    -106.031 -75.186 -55.347  1.00  0.73           O  
ATOM  10215  CB  ILE A 729    -104.918 -75.227 -52.591  1.00  0.73           C  
ATOM  10216  CG1 ILE A 729    -104.899 -75.033 -51.110  1.00  0.73           C  
ATOM  10217  CG2 ILE A 729    -103.484 -75.431 -53.125  1.00  0.73           C  
ATOM  10218  CD1 ILE A 729    -104.372 -76.170 -50.333  1.00  0.73           C  
ATOM  10219  H   ILE A 729    -107.720 -74.473 -53.168  1.00  0.73           H  
ATOM  10220  HA  ILE A 729    -105.052 -73.134 -53.021  1.00  0.73           H  
ATOM  10221  HB  ILE A 729    -105.503 -76.117 -52.777  1.00  0.73           H  
ATOM  10222 1HG1 ILE A 729    -104.307 -74.233 -50.888  1.00  0.73           H  
ATOM  10223 2HG1 ILE A 729    -105.903 -74.824 -50.781  1.00  0.73           H  
ATOM  10224 1HG2 ILE A 729    -103.031 -76.289 -52.630  1.00  0.73           H  
ATOM  10225 2HG2 ILE A 729    -103.524 -75.609 -54.195  1.00  0.73           H  
ATOM  10226 3HG2 ILE A 729    -102.888 -74.537 -52.926  1.00  0.73           H  
ATOM  10227 1HD1 ILE A 729    -104.384 -75.921 -49.286  1.00  0.73           H  
ATOM  10228 2HD1 ILE A 729    -104.991 -77.028 -50.508  1.00  0.73           H  
ATOM  10229 3HD1 ILE A 729    -103.351 -76.375 -50.636  1.00  0.73           H  
ATOM  10230  N   LEU A 730    -104.670 -73.409 -55.459  1.00  0.74           N  
ATOM  10231  CA  LEU A 730    -104.410 -73.563 -56.887  1.00  0.74           C  
ATOM  10232  C   LEU A 730    -102.955 -73.810 -57.167  1.00  0.74           C  
ATOM  10233  O   LEU A 730    -102.138 -72.905 -57.029  1.00  0.74           O  
ATOM  10234  CB  LEU A 730    -104.824 -72.311 -57.661  1.00  0.74           C  
ATOM  10235  CG  LEU A 730    -104.450 -72.287 -59.170  1.00  0.74           C  
ATOM  10236  CD1 LEU A 730    -105.135 -73.414 -59.906  1.00  0.74           C  
ATOM  10237  CD2 LEU A 730    -104.840 -70.928 -59.747  1.00  0.74           C  
ATOM  10238  H   LEU A 730    -104.228 -72.655 -54.938  1.00  0.74           H  
ATOM  10239  HA  LEU A 730    -104.976 -74.414 -57.258  1.00  0.74           H  
ATOM  10240 1HB  LEU A 730    -105.903 -72.190 -57.576  1.00  0.74           H  
ATOM  10241 2HB  LEU A 730    -104.344 -71.458 -57.201  1.00  0.74           H  
ATOM  10242  HG  LEU A 730    -103.369 -72.431 -59.277  1.00  0.74           H  
ATOM  10243 1HD1 LEU A 730    -104.852 -73.389 -60.962  1.00  0.74           H  
ATOM  10244 2HD1 LEU A 730    -104.827 -74.371 -59.476  1.00  0.74           H  
ATOM  10245 3HD1 LEU A 730    -106.207 -73.294 -59.809  1.00  0.74           H  
ATOM  10246 1HD2 LEU A 730    -104.565 -70.891 -60.804  1.00  0.74           H  
ATOM  10247 2HD2 LEU A 730    -105.917 -70.785 -59.645  1.00  0.74           H  
ATOM  10248 3HD2 LEU A 730    -104.322 -70.145 -59.209  1.00  0.74           H  
ATOM  10249  N   GLN A 731    -102.634 -75.003 -57.619  1.00  0.75           N  
ATOM  10250  CA  GLN A 731    -101.258 -75.294 -57.947  1.00  0.75           C  
ATOM  10251  C   GLN A 731    -101.175 -75.267 -59.462  1.00  0.75           C  
ATOM  10252  O   GLN A 731    -102.106 -75.715 -60.134  1.00  0.75           O  
ATOM  10253  CB  GLN A 731    -100.803 -76.637 -57.359  1.00  0.75           C  
ATOM  10254  CG  GLN A 731    -100.845 -76.689 -55.824  1.00  0.75           C  
ATOM  10255  CD  GLN A 731    -100.242 -77.932 -55.219  1.00  0.75           C  
ATOM  10256  OE1 GLN A 731     -99.394 -78.604 -55.807  1.00  0.75           O  
ATOM  10257  NE2 GLN A 731    -100.671 -78.225 -54.011  1.00  0.75           N  
ATOM  10258  H   GLN A 731    -103.358 -75.710 -57.738  1.00  0.75           H  
ATOM  10259  HA  GLN A 731    -100.611 -74.510 -57.565  1.00  0.75           H  
ATOM  10260 1HB  GLN A 731    -101.407 -77.433 -57.760  1.00  0.75           H  
ATOM  10261 2HB  GLN A 731     -99.774 -76.825 -57.668  1.00  0.75           H  
ATOM  10262 1HG  GLN A 731    -100.355 -75.844 -55.409  1.00  0.75           H  
ATOM  10263 2HG  GLN A 731    -101.890 -76.670 -55.535  1.00  0.75           H  
ATOM  10264 1HE2 GLN A 731    -100.310 -79.014 -53.511  1.00  0.75           H  
ATOM  10265 2HE2 GLN A 731    -101.346 -77.628 -53.576  1.00  0.75           H  
ATOM  10266  N   GLU A 732    -100.075 -74.759 -59.995  1.00  0.75           N  
ATOM  10267  CA  GLU A 732     -99.857 -74.704 -61.434  1.00  0.75           C  
ATOM  10268  C   GLU A 732     -98.410 -75.042 -61.784  1.00  0.75           C  
ATOM  10269  O   GLU A 732     -97.464 -74.414 -61.300  1.00  0.75           O  
ATOM  10270  CB  GLU A 732    -100.219 -73.302 -61.954  1.00  0.75           C  
ATOM  10271  CG  GLU A 732    -100.036 -73.089 -63.454  1.00  0.75           C  
ATOM  10272  CD  GLU A 732    -100.418 -71.684 -63.909  1.00  0.75           C  
ATOM  10273  OE1 GLU A 732    -100.883 -70.919 -63.094  1.00  0.75           O  
ATOM  10274  OE2 GLU A 732    -100.211 -71.373 -65.061  1.00  0.75           O  
ATOM  10275  H   GLU A 732     -99.363 -74.386 -59.379  1.00  0.75           H  
ATOM  10276  HA  GLU A 732    -100.510 -75.426 -61.908  1.00  0.75           H  
ATOM  10277 1HB  GLU A 732    -101.266 -73.097 -61.721  1.00  0.75           H  
ATOM  10278 2HB  GLU A 732     -99.628 -72.557 -61.435  1.00  0.75           H  
ATOM  10279 1HG  GLU A 732     -98.992 -73.275 -63.713  1.00  0.75           H  
ATOM  10280 2HG  GLU A 732    -100.649 -73.822 -63.985  1.00  0.75           H  
ATOM  10281  N   SER A 733     -98.235 -76.091 -62.581  1.00  0.75           N  
ATOM  10282  CA  SER A 733     -96.911 -76.564 -63.007  1.00  0.75           C  
ATOM  10283  C   SER A 733     -95.835 -76.589 -61.907  1.00  0.75           C  
ATOM  10284  O   SER A 733     -94.651 -76.420 -62.208  1.00  0.75           O  
ATOM  10285  CB  SER A 733     -96.403 -75.697 -64.137  1.00  0.75           C  
ATOM  10286  OG  SER A 733     -97.248 -75.774 -65.252  1.00  0.75           O  
ATOM  10287  H   SER A 733     -99.071 -76.560 -62.938  1.00  0.75           H  
ATOM  10288  HA  SER A 733     -97.029 -77.582 -63.379  1.00  0.75           H  
ATOM  10289 1HB  SER A 733     -96.331 -74.663 -63.800  1.00  0.75           H  
ATOM  10290 2HB  SER A 733     -95.402 -76.021 -64.414  1.00  0.75           H  
ATOM  10291  HG  SER A 733     -97.310 -76.708 -65.471  1.00  0.75           H  
ATOM  10292  N   SER A 734     -96.220 -76.796 -60.651  1.00  0.73           N  
ATOM  10293  CA  SER A 734     -95.256 -76.795 -59.555  1.00  0.73           C  
ATOM  10294  C   SER A 734     -94.635 -78.153 -59.340  1.00  0.73           C  
ATOM  10295  O   SER A 734     -95.181 -79.167 -59.786  1.00  0.73           O  
ATOM  10296  CB  SER A 734     -95.920 -76.336 -58.277  1.00  0.73           C  
ATOM  10297  OG  SER A 734     -96.888 -77.257 -57.843  1.00  0.73           O  
ATOM  10298  H   SER A 734     -97.202 -76.918 -60.461  1.00  0.73           H  
ATOM  10299  HA  SER A 734     -94.455 -76.093 -59.795  1.00  0.73           H  
ATOM  10300 1HB  SER A 734     -95.164 -76.208 -57.504  1.00  0.73           H  
ATOM  10301 2HB  SER A 734     -96.386 -75.366 -58.444  1.00  0.73           H  
ATOM  10302  HG  SER A 734     -97.221 -76.907 -57.009  1.00  0.73           H  
ATOM  10303  N   VAL A 735     -93.526 -78.177 -58.609  1.00  0.71           N  
ATOM  10304  CA  VAL A 735     -92.911 -79.440 -58.248  1.00  0.71           C  
ATOM  10305  C   VAL A 735     -92.746 -79.584 -56.755  1.00  0.71           C  
ATOM  10306  O   VAL A 735     -92.000 -78.823 -56.124  1.00  0.71           O  
ATOM  10307  CB  VAL A 735     -91.532 -79.587 -58.915  1.00  0.71           C  
ATOM  10308  CG1 VAL A 735     -90.889 -80.877 -58.462  1.00  0.71           C  
ATOM  10309  CG2 VAL A 735     -91.692 -79.573 -60.428  1.00  0.71           C  
ATOM  10310  H   VAL A 735     -93.122 -77.296 -58.279  1.00  0.71           H  
ATOM  10311  HA  VAL A 735     -93.552 -80.253 -58.595  1.00  0.71           H  
ATOM  10312  HB  VAL A 735     -90.888 -78.763 -58.607  1.00  0.71           H  
ATOM  10313 1HG1 VAL A 735     -89.909 -80.984 -58.921  1.00  0.71           H  
ATOM  10314 2HG1 VAL A 735     -90.778 -80.855 -57.380  1.00  0.71           H  
ATOM  10315 3HG1 VAL A 735     -91.523 -81.713 -58.743  1.00  0.71           H  
ATOM  10316 1HG2 VAL A 735     -90.718 -79.678 -60.898  1.00  0.71           H  
ATOM  10317 2HG2 VAL A 735     -92.336 -80.402 -60.729  1.00  0.71           H  
ATOM  10318 3HG2 VAL A 735     -92.143 -78.630 -60.743  1.00  0.71           H  
ATOM  10319  N   ILE A 736     -93.403 -80.596 -56.207  1.00  0.68           N  
ATOM  10320  CA  ILE A 736     -93.292 -80.867 -54.793  1.00  0.68           C  
ATOM  10321  C   ILE A 736     -92.743 -82.267 -54.600  1.00  0.68           C  
ATOM  10322  O   ILE A 736     -93.321 -83.253 -55.076  1.00  0.68           O  
ATOM  10323  CB  ILE A 736     -94.641 -80.739 -54.057  1.00  0.68           C  
ATOM  10324  CG1 ILE A 736     -95.230 -79.335 -54.196  1.00  0.68           C  
ATOM  10325  CG2 ILE A 736     -94.425 -81.043 -52.581  1.00  0.68           C  
ATOM  10326  CD1 ILE A 736     -96.625 -79.220 -53.613  1.00  0.68           C  
ATOM  10327  H   ILE A 736     -94.006 -81.180 -56.791  1.00  0.68           H  
ATOM  10328  HA  ILE A 736     -92.588 -80.167 -54.345  1.00  0.68           H  
ATOM  10329  HB  ILE A 736     -95.357 -81.444 -54.477  1.00  0.68           H  
ATOM  10330 1HG1 ILE A 736     -94.578 -78.625 -53.694  1.00  0.68           H  
ATOM  10331 2HG1 ILE A 736     -95.283 -79.069 -55.254  1.00  0.68           H  
ATOM  10332 1HG2 ILE A 736     -95.368 -80.965 -52.044  1.00  0.68           H  
ATOM  10333 2HG2 ILE A 736     -94.023 -82.049 -52.468  1.00  0.68           H  
ATOM  10334 3HG2 ILE A 736     -93.716 -80.325 -52.181  1.00  0.68           H  
ATOM  10335 1HD1 ILE A 736     -96.988 -78.207 -53.748  1.00  0.68           H  
ATOM  10336 2HD1 ILE A 736     -97.295 -79.906 -54.123  1.00  0.68           H  
ATOM  10337 3HD1 ILE A 736     -96.600 -79.459 -52.550  1.00  0.68           H  
ATOM  10338  N   GLN A 737     -91.615 -82.345 -53.917  1.00  0.66           N  
ATOM  10339  CA  GLN A 737     -90.970 -83.616 -53.649  1.00  0.66           C  
ATOM  10340  C   GLN A 737     -90.723 -83.740 -52.158  1.00  0.66           C  
ATOM  10341  O   GLN A 737     -90.005 -82.921 -51.569  1.00  0.66           O  
ATOM  10342  CB  GLN A 737     -89.667 -83.739 -54.443  1.00  0.66           C  
ATOM  10343  CG  GLN A 737     -89.853 -83.776 -55.969  1.00  0.66           C  
ATOM  10344  CD  GLN A 737     -88.524 -83.873 -56.738  1.00  0.66           C  
ATOM  10345  OE1 GLN A 737     -88.491 -84.008 -57.987  1.00  0.66           O  
ATOM  10346  NE2 GLN A 737     -87.420 -83.810 -55.989  1.00  0.66           N  
ATOM  10347  H   GLN A 737     -91.179 -81.483 -53.578  1.00  0.66           H  
ATOM  10348  HA  GLN A 737     -91.635 -84.422 -53.949  1.00  0.66           H  
ATOM  10349 1HB  GLN A 737     -89.024 -82.893 -54.205  1.00  0.66           H  
ATOM  10350 2HB  GLN A 737     -89.142 -84.644 -54.141  1.00  0.66           H  
ATOM  10351 1HG  GLN A 737     -90.467 -84.640 -56.223  1.00  0.66           H  
ATOM  10352 2HG  GLN A 737     -90.356 -82.870 -56.273  1.00  0.66           H  
ATOM  10353 1HE2 GLN A 737     -86.510 -83.868 -56.404  1.00  0.66           H  
ATOM  10354 2HE2 GLN A 737     -87.495 -83.706 -54.992  1.00  0.66           H  
ATOM  10355  N   ALA A 738     -91.335 -84.737 -51.535  1.00  0.64           N  
ATOM  10356  CA  ALA A 738     -91.172 -84.832 -50.093  1.00  0.64           C  
ATOM  10357  C   ALA A 738     -91.395 -86.214 -49.535  1.00  0.64           C  
ATOM  10358  O   ALA A 738     -91.939 -87.088 -50.193  1.00  0.64           O  
ATOM  10359  CB  ALA A 738     -92.119 -83.864 -49.399  1.00  0.64           C  
ATOM  10360  H   ALA A 738     -91.918 -85.388 -52.068  1.00  0.64           H  
ATOM  10361  HA  ALA A 738     -90.148 -84.578 -49.896  1.00  0.64           H  
ATOM  10362 1HB  ALA A 738     -91.960 -83.898 -48.324  1.00  0.64           H  
ATOM  10363 2HB  ALA A 738     -91.928 -82.865 -49.759  1.00  0.64           H  
ATOM  10364 3HB  ALA A 738     -93.134 -84.144 -49.612  1.00  0.64           H  
ATOM  10365  N   ASP A 739     -90.962 -86.451 -48.311  1.00  0.63           N  
ATOM  10366  CA  ASP A 739     -91.293 -87.752 -47.775  1.00  0.63           C  
ATOM  10367  C   ASP A 739     -92.816 -87.761 -47.600  1.00  0.63           C  
ATOM  10368  O   ASP A 739     -93.474 -88.706 -48.027  1.00  0.63           O  
ATOM  10369  CB  ASP A 739     -90.534 -88.039 -46.476  1.00  0.63           C  
ATOM  10370  CG  ASP A 739     -89.029 -88.198 -46.734  1.00  0.63           C  
ATOM  10371  OD1 ASP A 739     -88.650 -88.369 -47.867  1.00  0.63           O  
ATOM  10372  OD2 ASP A 739     -88.253 -88.092 -45.811  1.00  0.63           O  
ATOM  10373  H   ASP A 739     -90.500 -85.725 -47.759  1.00  0.63           H  
ATOM  10374  HA  ASP A 739     -91.021 -88.520 -48.499  1.00  0.63           H  
ATOM  10375 1HB  ASP A 739     -90.699 -87.280 -45.741  1.00  0.63           H  
ATOM  10376 2HB  ASP A 739     -90.906 -88.970 -46.055  1.00  0.63           H  
ATOM  10377  N   ARG A 740     -93.376 -86.639 -47.134  1.00  0.63           N  
ATOM  10378  CA  ARG A 740     -94.826 -86.511 -46.979  1.00  0.63           C  
ATOM  10379  C   ARG A 740     -95.367 -85.148 -47.443  1.00  0.63           C  
ATOM  10380  O   ARG A 740     -94.780 -84.110 -47.140  1.00  0.63           O  
ATOM  10381  CB  ARG A 740     -95.235 -86.710 -45.518  1.00  0.63           C  
ATOM  10382  CG  ARG A 740     -96.751 -86.619 -45.251  1.00  0.63           C  
ATOM  10383  CD  ARG A 740     -97.090 -86.785 -43.812  1.00  0.63           C  
ATOM  10384  NE  ARG A 740     -96.789 -88.111 -43.294  1.00  0.63           N  
ATOM  10385  CZ  ARG A 740     -96.774 -88.436 -41.990  1.00  0.63           C  
ATOM  10386  NH1 ARG A 740     -97.049 -87.542 -41.065  1.00  0.63           N  
ATOM  10387  NH2 ARG A 740     -96.480 -89.673 -41.659  1.00  0.63           N  
ATOM  10388  H   ARG A 740     -92.751 -85.901 -46.813  1.00  0.63           H  
ATOM  10389  HA  ARG A 740     -95.290 -87.288 -47.568  1.00  0.63           H  
ATOM  10390 1HB  ARG A 740     -94.908 -87.696 -45.187  1.00  0.63           H  
ATOM  10391 2HB  ARG A 740     -94.735 -85.973 -44.891  1.00  0.63           H  
ATOM  10392 1HG  ARG A 740     -97.106 -85.640 -45.550  1.00  0.63           H  
ATOM  10393 2HG  ARG A 740     -97.281 -87.381 -45.826  1.00  0.63           H  
ATOM  10394 1HD  ARG A 740     -96.534 -86.062 -43.230  1.00  0.63           H  
ATOM  10395 2HD  ARG A 740     -98.156 -86.608 -43.682  1.00  0.63           H  
ATOM  10396  HE  ARG A 740     -96.570 -88.873 -43.946  1.00  0.63           H  
ATOM  10397 1HH1 ARG A 740     -97.289 -86.597 -41.330  1.00  0.63           H  
ATOM  10398 2HH1 ARG A 740     -97.030 -87.803 -40.092  1.00  0.63           H  
ATOM  10399 1HH2 ARG A 740     -96.281 -90.333 -42.420  1.00  0.63           H  
ATOM  10400 2HH2 ARG A 740     -96.456 -89.958 -40.695  1.00  0.63           H  
ATOM  10401  N   VAL A 741     -96.485 -85.155 -48.168  1.00  0.63           N  
ATOM  10402  CA  VAL A 741     -97.133 -83.897 -48.561  1.00  0.63           C  
ATOM  10403  C   VAL A 741     -98.542 -83.826 -48.004  1.00  0.63           C  
ATOM  10404  O   VAL A 741     -99.328 -84.756 -48.198  1.00  0.63           O  
ATOM  10405  CB  VAL A 741     -97.195 -83.738 -50.094  1.00  0.63           C  
ATOM  10406  CG1 VAL A 741     -97.916 -82.429 -50.479  1.00  0.63           C  
ATOM  10407  CG2 VAL A 741     -95.782 -83.734 -50.642  1.00  0.63           C  
ATOM  10408  H   VAL A 741     -96.888 -86.057 -48.432  1.00  0.63           H  
ATOM  10409  HA  VAL A 741     -96.563 -83.063 -48.154  1.00  0.63           H  
ATOM  10410  HB  VAL A 741     -97.754 -84.572 -50.520  1.00  0.63           H  
ATOM  10411 1HG1 VAL A 741     -97.949 -82.333 -51.563  1.00  0.63           H  
ATOM  10412 2HG1 VAL A 741     -98.934 -82.442 -50.087  1.00  0.63           H  
ATOM  10413 3HG1 VAL A 741     -97.374 -81.578 -50.055  1.00  0.63           H  
ATOM  10414 1HG2 VAL A 741     -95.798 -83.645 -51.720  1.00  0.63           H  
ATOM  10415 2HG2 VAL A 741     -95.232 -82.902 -50.218  1.00  0.63           H  
ATOM  10416 3HG2 VAL A 741     -95.303 -84.649 -50.367  1.00  0.63           H  
ATOM  10417  N   ILE A 742     -98.843 -82.735 -47.302  1.00  0.64           N  
ATOM  10418  CA  ILE A 742    -100.156 -82.517 -46.723  1.00  0.64           C  
ATOM  10419  C   ILE A 742    -100.832 -81.293 -47.333  1.00  0.64           C  
ATOM  10420  O   ILE A 742    -100.312 -80.170 -47.278  1.00  0.64           O  
ATOM  10421  CB  ILE A 742    -100.092 -82.342 -45.202  1.00  0.64           C  
ATOM  10422  CG1 ILE A 742     -99.485 -83.585 -44.556  1.00  0.64           C  
ATOM  10423  CG2 ILE A 742    -101.498 -82.073 -44.668  1.00  0.64           C  
ATOM  10424  CD1 ILE A 742     -99.167 -83.397 -43.103  1.00  0.64           C  
ATOM  10425  H   ILE A 742     -98.129 -82.031 -47.175  1.00  0.64           H  
ATOM  10426  HA  ILE A 742    -100.756 -83.386 -46.917  1.00  0.64           H  
ATOM  10427  HB  ILE A 742     -99.443 -81.502 -44.960  1.00  0.64           H  
ATOM  10428 1HG1 ILE A 742    -100.180 -84.416 -44.664  1.00  0.64           H  
ATOM  10429 2HG1 ILE A 742     -98.566 -83.835 -45.072  1.00  0.64           H  
ATOM  10430 1HG2 ILE A 742    -101.460 -81.942 -43.589  1.00  0.64           H  
ATOM  10431 2HG2 ILE A 742    -101.901 -81.170 -45.127  1.00  0.64           H  
ATOM  10432 3HG2 ILE A 742    -102.144 -82.922 -44.911  1.00  0.64           H  
ATOM  10433 1HD1 ILE A 742     -98.731 -84.308 -42.698  1.00  0.64           H  
ATOM  10434 2HD1 ILE A 742     -98.457 -82.578 -42.996  1.00  0.64           H  
ATOM  10435 3HD1 ILE A 742    -100.080 -83.159 -42.559  1.00  0.64           H  
ATOM  10436  N   LEU A 743    -102.001 -81.514 -47.898  1.00  0.65           N  
ATOM  10437  CA  LEU A 743    -102.758 -80.437 -48.511  1.00  0.65           C  
ATOM  10438  C   LEU A 743    -104.048 -80.210 -47.747  1.00  0.65           C  
ATOM  10439  O   LEU A 743    -104.813 -81.152 -47.534  1.00  0.65           O  
ATOM  10440  CB  LEU A 743    -103.036 -80.789 -49.979  1.00  0.65           C  
ATOM  10441  CG  LEU A 743    -103.698 -79.717 -50.825  1.00  0.65           C  
ATOM  10442  CD1 LEU A 743    -103.274 -79.887 -52.286  1.00  0.65           C  
ATOM  10443  CD2 LEU A 743    -105.223 -79.832 -50.698  1.00  0.65           C  
ATOM  10444  H   LEU A 743    -102.352 -82.473 -47.915  1.00  0.65           H  
ATOM  10445  HA  LEU A 743    -102.173 -79.519 -48.472  1.00  0.65           H  
ATOM  10446 1HB  LEU A 743    -102.089 -81.041 -50.454  1.00  0.65           H  
ATOM  10447 2HB  LEU A 743    -103.674 -81.672 -50.005  1.00  0.65           H  
ATOM  10448  HG  LEU A 743    -103.364 -78.752 -50.487  1.00  0.65           H  
ATOM  10449 1HD1 LEU A 743    -103.729 -79.104 -52.889  1.00  0.65           H  
ATOM  10450 2HD1 LEU A 743    -102.195 -79.813 -52.351  1.00  0.65           H  
ATOM  10451 3HD1 LEU A 743    -103.595 -80.864 -52.650  1.00  0.65           H  
ATOM  10452 1HD2 LEU A 743    -105.707 -79.068 -51.300  1.00  0.65           H  
ATOM  10453 2HD2 LEU A 743    -105.534 -80.809 -51.047  1.00  0.65           H  
ATOM  10454 3HD2 LEU A 743    -105.522 -79.707 -49.663  1.00  0.65           H  
ATOM  10455  N   ALA A 744    -104.303 -78.979 -47.329  1.00  0.66           N  
ATOM  10456  CA  ALA A 744    -105.540 -78.738 -46.609  1.00  0.66           C  
ATOM  10457  C   ALA A 744    -106.169 -77.440 -47.059  1.00  0.66           C  
ATOM  10458  O   ALA A 744    -105.480 -76.436 -47.244  1.00  0.66           O  
ATOM  10459  CB  ALA A 744    -105.281 -78.712 -45.111  1.00  0.66           C  
ATOM  10460  H   ALA A 744    -103.639 -78.216 -47.494  1.00  0.66           H  
ATOM  10461  HA  ALA A 744    -106.230 -79.540 -46.838  1.00  0.66           H  
ATOM  10462 1HB  ALA A 744    -106.222 -78.550 -44.586  1.00  0.66           H  
ATOM  10463 2HB  ALA A 744    -104.850 -79.663 -44.801  1.00  0.66           H  
ATOM  10464 3HB  ALA A 744    -104.588 -77.903 -44.875  1.00  0.66           H  
ATOM  10465  N   SER A 745    -107.488 -77.459 -47.195  1.00  0.67           N  
ATOM  10466  CA  SER A 745    -108.201 -76.277 -47.653  1.00  0.67           C  
ATOM  10467  C   SER A 745    -109.631 -76.179 -47.205  1.00  0.67           C  
ATOM  10468  O   SER A 745    -110.357 -77.172 -47.161  1.00  0.67           O  
ATOM  10469  CB  SER A 745    -108.198 -76.257 -49.164  1.00  0.67           C  
ATOM  10470  OG  SER A 745    -108.940 -75.172 -49.673  1.00  0.67           O  
ATOM  10471  H   SER A 745    -107.980 -78.342 -47.034  1.00  0.67           H  
ATOM  10472  HA  SER A 745    -107.682 -75.403 -47.266  1.00  0.67           H  
ATOM  10473 1HB  SER A 745    -107.186 -76.199 -49.513  1.00  0.67           H  
ATOM  10474 2HB  SER A 745    -108.614 -77.189 -49.544  1.00  0.67           H  
ATOM  10475  HG  SER A 745    -108.616 -74.339 -49.261  1.00  0.67           H  
ATOM  10476  N   GLN A 746    -110.065 -74.948 -46.965  1.00  0.68           N  
ATOM  10477  CA  GLN A 746    -111.457 -74.702 -46.618  1.00  0.68           C  
ATOM  10478  C   GLN A 746    -112.336 -74.462 -47.854  1.00  0.68           C  
ATOM  10479  O   GLN A 746    -113.550 -74.281 -47.736  1.00  0.68           O  
ATOM  10480  CB  GLN A 746    -111.551 -73.507 -45.679  1.00  0.68           C  
ATOM  10481  CG  GLN A 746    -110.824 -73.690 -44.344  1.00  0.68           C  
ATOM  10482  CD  GLN A 746    -111.356 -74.861 -43.525  1.00  0.68           C  
ATOM  10483  OE1 GLN A 746    -112.565 -74.976 -43.293  1.00  0.68           O  
ATOM  10484  NE2 GLN A 746    -110.456 -75.734 -43.073  1.00  0.68           N  
ATOM  10485  H   GLN A 746    -109.400 -74.164 -46.993  1.00  0.68           H  
ATOM  10486  HA  GLN A 746    -111.840 -75.579 -46.099  1.00  0.68           H  
ATOM  10487 1HB  GLN A 746    -111.110 -72.633 -46.171  1.00  0.68           H  
ATOM  10488 2HB  GLN A 746    -112.593 -73.278 -45.477  1.00  0.68           H  
ATOM  10489 1HG  GLN A 746    -109.762 -73.855 -44.546  1.00  0.68           H  
ATOM  10490 2HG  GLN A 746    -110.948 -72.781 -43.756  1.00  0.68           H  
ATOM  10491 1HE2 GLN A 746    -110.750 -76.521 -42.528  1.00  0.68           H  
ATOM  10492 2HE2 GLN A 746    -109.485 -75.601 -43.275  1.00  0.68           H  
ATOM  10493  N   GLY A 747    -111.720 -74.455 -49.031  1.00  0.68           N  
ATOM  10494  CA  GLY A 747    -112.408 -74.227 -50.294  1.00  0.68           C  
ATOM  10495  C   GLY A 747    -112.010 -75.275 -51.324  1.00  0.68           C  
ATOM  10496  O   GLY A 747    -111.679 -76.408 -50.972  1.00  0.68           O  
ATOM  10497  H   GLY A 747    -110.720 -74.626 -49.061  1.00  0.68           H  
ATOM  10498 1HA  GLY A 747    -113.486 -74.255 -50.139  1.00  0.68           H  
ATOM  10499 2HA  GLY A 747    -112.159 -73.234 -50.666  1.00  0.68           H  
ATOM  10500  N   ASP A 748    -112.117 -74.911 -52.601  1.00  0.69           N  
ATOM  10501  CA  ASP A 748    -111.795 -75.803 -53.721  1.00  0.69           C  
ATOM  10502  C   ASP A 748    -110.283 -75.946 -53.899  1.00  0.69           C  
ATOM  10503  O   ASP A 748    -109.535 -75.009 -53.607  1.00  0.69           O  
ATOM  10504  CB  ASP A 748    -112.377 -75.243 -55.023  1.00  0.69           C  
ATOM  10505  CG  ASP A 748    -113.930 -75.291 -55.157  1.00  0.69           C  
ATOM  10506  OD1 ASP A 748    -114.599 -76.017 -54.430  1.00  0.69           O  
ATOM  10507  OD2 ASP A 748    -114.428 -74.568 -55.985  1.00  0.69           O  
ATOM  10508  H   ASP A 748    -112.418 -73.968 -52.806  1.00  0.69           H  
ATOM  10509  HA  ASP A 748    -112.210 -76.792 -53.525  1.00  0.69           H  
ATOM  10510 1HB  ASP A 748    -112.059 -74.209 -55.138  1.00  0.69           H  
ATOM  10511 2HB  ASP A 748    -111.950 -75.802 -55.860  1.00  0.69           H  
ATOM  10512  N   THR A 749    -109.854 -77.081 -54.430  1.00  0.69           N  
ATOM  10513  CA  THR A 749    -108.456 -77.300 -54.791  1.00  0.69           C  
ATOM  10514  C   THR A 749    -108.311 -77.712 -56.244  1.00  0.69           C  
ATOM  10515  O   THR A 749    -109.078 -78.546 -56.730  1.00  0.69           O  
ATOM  10516  CB  THR A 749    -107.777 -78.339 -53.881  1.00  0.69           C  
ATOM  10517  OG1 THR A 749    -107.763 -77.846 -52.538  1.00  0.69           O  
ATOM  10518  CG2 THR A 749    -106.352 -78.670 -54.345  1.00  0.69           C  
ATOM  10519  H   THR A 749    -110.535 -77.819 -54.611  1.00  0.69           H  
ATOM  10520  HA  THR A 749    -107.930 -76.364 -54.659  1.00  0.69           H  
ATOM  10521  HB  THR A 749    -108.369 -79.242 -53.900  1.00  0.69           H  
ATOM  10522  HG1 THR A 749    -108.658 -77.772 -52.218  1.00  0.69           H  
ATOM  10523 1HG2 THR A 749    -105.930 -79.414 -53.684  1.00  0.69           H  
ATOM  10524 2HG2 THR A 749    -106.373 -79.071 -55.355  1.00  0.69           H  
ATOM  10525 3HG2 THR A 749    -105.734 -77.779 -54.334  1.00  0.69           H  
ATOM  10526  N   ARG A 750    -107.340 -77.117 -56.929  1.00  0.70           N  
ATOM  10527  CA  ARG A 750    -107.061 -77.448 -58.316  1.00  0.70           C  
ATOM  10528  C   ARG A 750    -105.576 -77.649 -58.556  1.00  0.70           C  
ATOM  10529  O   ARG A 750    -104.764 -76.795 -58.192  1.00  0.70           O  
ATOM  10530  CB  ARG A 750    -107.546 -76.353 -59.250  1.00  0.70           C  
ATOM  10531  CG  ARG A 750    -107.329 -76.654 -60.748  1.00  0.70           C  
ATOM  10532  CD  ARG A 750    -107.875 -75.579 -61.616  1.00  0.70           C  
ATOM  10533  NE  ARG A 750    -107.707 -75.869 -63.034  1.00  0.70           N  
ATOM  10534  CZ  ARG A 750    -107.721 -74.947 -64.009  1.00  0.70           C  
ATOM  10535  NH1 ARG A 750    -107.878 -73.666 -63.735  1.00  0.70           N  
ATOM  10536  NH2 ARG A 750    -107.572 -75.353 -65.248  1.00  0.70           N  
ATOM  10537  H   ARG A 750    -106.776 -76.420 -56.448  1.00  0.70           H  
ATOM  10538  HA  ARG A 750    -107.583 -78.362 -58.558  1.00  0.70           H  
ATOM  10539 1HB  ARG A 750    -108.612 -76.197 -59.095  1.00  0.70           H  
ATOM  10540 2HB  ARG A 750    -107.043 -75.427 -59.007  1.00  0.70           H  
ATOM  10541 1HG  ARG A 750    -106.256 -76.729 -60.947  1.00  0.70           H  
ATOM  10542 2HG  ARG A 750    -107.807 -77.600 -61.009  1.00  0.70           H  
ATOM  10543 1HD  ARG A 750    -108.939 -75.465 -61.418  1.00  0.70           H  
ATOM  10544 2HD  ARG A 750    -107.367 -74.647 -61.406  1.00  0.70           H  
ATOM  10545  HE  ARG A 750    -107.585 -76.847 -63.346  1.00  0.70           H  
ATOM  10546 1HH1 ARG A 750    -107.993 -73.360 -62.781  1.00  0.70           H  
ATOM  10547 2HH1 ARG A 750    -107.873 -72.991 -64.485  1.00  0.70           H  
ATOM  10548 1HH2 ARG A 750    -107.454 -76.363 -65.418  1.00  0.70           H  
ATOM  10549 2HH2 ARG A 750    -107.555 -74.695 -66.007  1.00  0.70           H  
ATOM  10550  N   LEU A 751    -105.228 -78.796 -59.131  1.00  0.70           N  
ATOM  10551  CA  LEU A 751    -103.837 -79.112 -59.424  1.00  0.70           C  
ATOM  10552  C   LEU A 751    -103.587 -79.135 -60.943  1.00  0.70           C  
ATOM  10553  O   LEU A 751    -103.822 -80.154 -61.606  1.00  0.70           O  
ATOM  10554  CB  LEU A 751    -103.521 -80.468 -58.786  1.00  0.70           C  
ATOM  10555  CG  LEU A 751    -103.844 -80.559 -57.264  1.00  0.70           C  
ATOM  10556  CD1 LEU A 751    -103.585 -81.938 -56.790  1.00  0.70           C  
ATOM  10557  CD2 LEU A 751    -103.020 -79.570 -56.496  1.00  0.70           C  
ATOM  10558  H   LEU A 751    -105.963 -79.465 -59.358  1.00  0.70           H  
ATOM  10559  HA  LEU A 751    -103.200 -78.348 -58.986  1.00  0.70           H  
ATOM  10560 1HB  LEU A 751    -104.085 -81.235 -59.292  1.00  0.70           H  
ATOM  10561 2HB  LEU A 751    -102.460 -80.676 -58.917  1.00  0.70           H  
ATOM  10562  HG  LEU A 751    -104.906 -80.348 -57.108  1.00  0.70           H  
ATOM  10563 1HD1 LEU A 751    -103.830 -82.015 -55.731  1.00  0.70           H  
ATOM  10564 2HD1 LEU A 751    -104.195 -82.616 -57.352  1.00  0.70           H  
ATOM  10565 3HD1 LEU A 751    -102.538 -82.183 -56.942  1.00  0.70           H  
ATOM  10566 1HD2 LEU A 751    -103.256 -79.639 -55.435  1.00  0.70           H  
ATOM  10567 2HD2 LEU A 751    -101.965 -79.788 -56.650  1.00  0.70           H  
ATOM  10568 3HD2 LEU A 751    -103.242 -78.567 -56.846  1.00  0.70           H  
ATOM  10569  N   GLU A 752    -103.144 -78.005 -61.512  1.00  0.70           N  
ATOM  10570  CA  GLU A 752    -103.016 -77.892 -62.971  1.00  0.70           C  
ATOM  10571  C   GLU A 752    -101.586 -78.068 -63.484  1.00  0.70           C  
ATOM  10572  O   GLU A 752    -100.790 -77.132 -63.500  1.00  0.70           O  
ATOM  10573  CB  GLU A 752    -103.573 -76.546 -63.451  1.00  0.70           C  
ATOM  10574  CG  GLU A 752    -103.527 -76.349 -64.980  1.00  0.70           C  
ATOM  10575  CD  GLU A 752    -104.078 -75.003 -65.459  1.00  0.70           C  
ATOM  10576  OE1 GLU A 752    -104.571 -74.250 -64.649  1.00  0.70           O  
ATOM  10577  OE2 GLU A 752    -104.002 -74.739 -66.640  1.00  0.70           O  
ATOM  10578  H   GLU A 752    -102.910 -77.197 -60.933  1.00  0.70           H  
ATOM  10579  HA  GLU A 752    -103.624 -78.666 -63.420  1.00  0.70           H  
ATOM  10580 1HB  GLU A 752    -104.614 -76.454 -63.136  1.00  0.70           H  
ATOM  10581 2HB  GLU A 752    -103.016 -75.730 -62.981  1.00  0.70           H  
ATOM  10582 1HG  GLU A 752    -102.491 -76.440 -65.308  1.00  0.70           H  
ATOM  10583 2HG  GLU A 752    -104.097 -77.155 -65.446  1.00  0.70           H  
ATOM  10584  N   GLY A 753    -101.262 -79.281 -63.901  1.00  0.69           N  
ATOM  10585  CA  GLY A 753     -99.932 -79.615 -64.417  1.00  0.69           C  
ATOM  10586  C   GLY A 753     -98.889 -79.875 -63.326  1.00  0.69           C  
ATOM  10587  O   GLY A 753     -97.738 -80.186 -63.623  1.00  0.69           O  
ATOM  10588  H   GLY A 753    -101.971 -80.005 -63.868  1.00  0.69           H  
ATOM  10589 1HA  GLY A 753    -100.012 -80.499 -65.053  1.00  0.69           H  
ATOM  10590 2HA  GLY A 753     -99.588 -78.805 -65.059  1.00  0.69           H  
ATOM  10591  N   ALA A 754     -99.294 -79.726 -62.070  1.00  0.68           N  
ATOM  10592  CA  ALA A 754     -98.414 -79.893 -60.912  1.00  0.68           C  
ATOM  10593  C   ALA A 754     -97.961 -81.330 -60.732  1.00  0.68           C  
ATOM  10594  O   ALA A 754     -98.716 -82.257 -60.998  1.00  0.68           O  
ATOM  10595  CB  ALA A 754     -99.127 -79.442 -59.651  1.00  0.68           C  
ATOM  10596  H   ALA A 754    -100.260 -79.480 -61.915  1.00  0.68           H  
ATOM  10597  HA  ALA A 754     -97.528 -79.280 -61.068  1.00  0.68           H  
ATOM  10598 1HB  ALA A 754     -98.449 -79.541 -58.795  1.00  0.68           H  
ATOM  10599 2HB  ALA A 754     -99.426 -78.397 -59.757  1.00  0.68           H  
ATOM  10600 3HB  ALA A 754    -100.008 -80.055 -59.489  1.00  0.68           H  
ATOM  10601  N   ARG A 755     -96.756 -81.521 -60.225  1.00  0.67           N  
ATOM  10602  CA  ARG A 755     -96.297 -82.865 -59.887  1.00  0.67           C  
ATOM  10603  C   ARG A 755     -96.075 -83.013 -58.389  1.00  0.67           C  
ATOM  10604  O   ARG A 755     -95.237 -82.312 -57.811  1.00  0.67           O  
ATOM  10605  CB  ARG A 755     -95.009 -83.203 -60.637  1.00  0.67           C  
ATOM  10606  CG  ARG A 755     -94.408 -84.571 -60.286  1.00  0.67           C  
ATOM  10607  CD  ARG A 755     -93.310 -85.021 -61.233  1.00  0.67           C  
ATOM  10608  NE  ARG A 755     -92.146 -84.118 -61.277  1.00  0.67           N  
ATOM  10609  CZ  ARG A 755     -91.082 -84.149 -60.429  1.00  0.67           C  
ATOM  10610  NH1 ARG A 755     -90.986 -84.988 -59.443  1.00  0.67           N  
ATOM  10611  NH2 ARG A 755     -90.082 -83.319 -60.569  1.00  0.67           N  
ATOM  10612  H   ARG A 755     -96.154 -80.714 -60.055  1.00  0.67           H  
ATOM  10613  HA  ARG A 755     -97.063 -83.584 -60.185  1.00  0.67           H  
ATOM  10614 1HB  ARG A 755     -95.200 -83.185 -61.708  1.00  0.67           H  
ATOM  10615 2HB  ARG A 755     -94.255 -82.441 -60.423  1.00  0.67           H  
ATOM  10616 1HG  ARG A 755     -93.978 -84.527 -59.281  1.00  0.67           H  
ATOM  10617 2HG  ARG A 755     -95.193 -85.331 -60.291  1.00  0.67           H  
ATOM  10618 1HD  ARG A 755     -92.961 -86.005 -60.920  1.00  0.67           H  
ATOM  10619 2HD  ARG A 755     -93.719 -85.094 -62.238  1.00  0.67           H  
ATOM  10620  HE  ARG A 755     -92.127 -83.431 -62.015  1.00  0.67           H  
ATOM  10621 1HH1 ARG A 755     -91.711 -85.697 -59.247  1.00  0.67           H  
ATOM  10622 2HH1 ARG A 755     -90.153 -84.920 -58.851  1.00  0.67           H  
ATOM  10623 1HH2 ARG A 755     -90.063 -82.648 -61.323  1.00  0.67           H  
ATOM  10624 2HH2 ARG A 755     -89.320 -83.393 -59.880  1.00  0.67           H  
ATOM  10625  N   ILE A 756     -96.829 -83.918 -57.761  1.00  0.66           N  
ATOM  10626  CA  ILE A 756     -96.665 -84.134 -56.324  1.00  0.66           C  
ATOM  10627  C   ILE A 756     -96.196 -85.551 -56.046  1.00  0.66           C  
ATOM  10628  O   ILE A 756     -96.997 -86.488 -56.108  1.00  0.66           O  
ATOM  10629  CB  ILE A 756     -97.982 -83.900 -55.578  1.00  0.66           C  
ATOM  10630  CG1 ILE A 756     -98.494 -82.472 -55.831  1.00  0.66           C  
ATOM  10631  CG2 ILE A 756     -97.776 -84.157 -54.086  1.00  0.66           C  
ATOM  10632  CD1 ILE A 756     -99.875 -82.220 -55.277  1.00  0.66           C  
ATOM  10633  H   ILE A 756     -97.527 -84.455 -58.287  1.00  0.66           H  
ATOM  10634  HA  ILE A 756     -95.911 -83.448 -55.941  1.00  0.66           H  
ATOM  10635  HB  ILE A 756     -98.737 -84.586 -55.959  1.00  0.66           H  
ATOM  10636 1HG1 ILE A 756     -97.801 -81.766 -55.388  1.00  0.66           H  
ATOM  10637 2HG1 ILE A 756     -98.530 -82.291 -56.906  1.00  0.66           H  
ATOM  10638 1HG2 ILE A 756     -98.714 -84.009 -53.550  1.00  0.66           H  
ATOM  10639 2HG2 ILE A 756     -97.431 -85.182 -53.933  1.00  0.66           H  
ATOM  10640 3HG2 ILE A 756     -97.027 -83.464 -53.709  1.00  0.66           H  
ATOM  10641 1HD1 ILE A 756    -100.173 -81.194 -55.499  1.00  0.66           H  
ATOM  10642 2HD1 ILE A 756    -100.579 -82.910 -55.736  1.00  0.66           H  
ATOM  10643 3HD1 ILE A 756     -99.869 -82.371 -54.200  1.00  0.66           H  
ATOM  10644  N   ASP A 757     -94.910 -85.680 -55.729  1.00  0.65           N  
ATOM  10645  CA  ASP A 757     -94.258 -86.967 -55.491  1.00  0.65           C  
ATOM  10646  C   ASP A 757     -93.836 -87.146 -54.037  1.00  0.65           C  
ATOM  10647  O   ASP A 757     -93.047 -86.346 -53.518  1.00  0.65           O  
ATOM  10648  CB  ASP A 757     -93.056 -87.144 -56.417  1.00  0.65           C  
ATOM  10649  CG  ASP A 757     -93.467 -87.321 -57.882  1.00  0.65           C  
ATOM  10650  OD1 ASP A 757     -94.614 -87.570 -58.130  1.00  0.65           O  
ATOM  10651  OD2 ASP A 757     -92.631 -87.168 -58.745  1.00  0.65           O  
ATOM  10652  H   ASP A 757     -94.346 -84.829 -55.650  1.00  0.65           H  
ATOM  10653  HA  ASP A 757     -94.973 -87.759 -55.721  1.00  0.65           H  
ATOM  10654 1HB  ASP A 757     -92.411 -86.268 -56.335  1.00  0.65           H  
ATOM  10655 2HB  ASP A 757     -92.481 -88.013 -56.101  1.00  0.65           H  
ATOM  10656  N   ALA A 758     -94.351 -88.176 -53.376  1.00  0.64           N  
ATOM  10657  CA  ALA A 758     -93.995 -88.351 -51.978  1.00  0.64           C  
ATOM  10658  C   ALA A 758     -94.098 -89.776 -51.483  1.00  0.64           C  
ATOM  10659  O   ALA A 758     -94.675 -90.633 -52.135  1.00  0.64           O  
ATOM  10660  CB  ALA A 758     -94.874 -87.468 -51.121  1.00  0.64           C  
ATOM  10661  H   ALA A 758     -95.010 -88.806 -53.838  1.00  0.64           H  
ATOM  10662  HA  ALA A 758     -92.963 -88.067 -51.897  1.00  0.64           H  
ATOM  10663 1HB  ALA A 758     -94.579 -87.547 -50.081  1.00  0.64           H  
ATOM  10664 2HB  ALA A 758     -94.757 -86.455 -51.454  1.00  0.64           H  
ATOM  10665 3HB  ALA A 758     -95.900 -87.773 -51.223  1.00  0.64           H  
ATOM  10666  N   ALA A 759     -93.477 -90.079 -50.342  1.00  0.63           N  
ATOM  10667  CA  ALA A 759     -93.719 -91.410 -49.788  1.00  0.63           C  
ATOM  10668  C   ALA A 759     -95.203 -91.503 -49.428  1.00  0.63           C  
ATOM  10669  O   ALA A 759     -95.883 -92.494 -49.709  1.00  0.63           O  
ATOM  10670  CB  ALA A 759     -92.858 -91.700 -48.568  1.00  0.63           C  
ATOM  10671  H   ALA A 759     -92.954 -89.361 -49.832  1.00  0.63           H  
ATOM  10672  HA  ALA A 759     -93.495 -92.138 -50.559  1.00  0.63           H  
ATOM  10673 1HB  ALA A 759     -93.078 -92.702 -48.215  1.00  0.63           H  
ATOM  10674 2HB  ALA A 759     -91.806 -91.628 -48.840  1.00  0.63           H  
ATOM  10675 3HB  ALA A 759     -93.067 -91.002 -47.775  1.00  0.63           H  
ATOM  10676  N   GLN A 760     -95.722 -90.412 -48.874  1.00  0.63           N  
ATOM  10677  CA  GLN A 760     -97.129 -90.336 -48.506  1.00  0.63           C  
ATOM  10678  C   GLN A 760     -97.748 -89.021 -48.967  1.00  0.63           C  
ATOM  10679  O   GLN A 760     -97.145 -87.956 -48.795  1.00  0.63           O  
ATOM  10680  CB  GLN A 760     -97.266 -90.419 -46.973  1.00  0.63           C  
ATOM  10681  CG  GLN A 760     -96.806 -91.726 -46.327  1.00  0.63           C  
ATOM  10682  CD  GLN A 760     -96.864 -91.672 -44.810  1.00  0.63           C  
ATOM  10683  OE1 GLN A 760     -96.238 -90.786 -44.199  1.00  0.63           O  
ATOM  10684  NE2 GLN A 760     -97.592 -92.598 -44.190  1.00  0.63           N  
ATOM  10685  H   GLN A 760     -95.089 -89.641 -48.665  1.00  0.63           H  
ATOM  10686  HA  GLN A 760     -97.673 -91.155 -48.976  1.00  0.63           H  
ATOM  10687 1HB  GLN A 760     -96.679 -89.622 -46.527  1.00  0.63           H  
ATOM  10688 2HB  GLN A 760     -98.313 -90.248 -46.694  1.00  0.63           H  
ATOM  10689 1HG  GLN A 760     -97.481 -92.509 -46.651  1.00  0.63           H  
ATOM  10690 2HG  GLN A 760     -95.784 -91.955 -46.622  1.00  0.63           H  
ATOM  10691 1HE2 GLN A 760     -97.657 -92.609 -43.193  1.00  0.63           H  
ATOM  10692 2HE2 GLN A 760     -98.072 -93.298 -44.721  1.00  0.63           H  
ATOM  10693  N   VAL A 761     -98.962 -89.092 -49.498  1.00  0.63           N  
ATOM  10694  CA  VAL A 761     -99.699 -87.875 -49.838  1.00  0.63           C  
ATOM  10695  C   VAL A 761    -101.022 -87.900 -49.105  1.00  0.63           C  
ATOM  10696  O   VAL A 761    -101.754 -88.884 -49.203  1.00  0.63           O  
ATOM  10697  CB  VAL A 761     -99.968 -87.738 -51.353  1.00  0.63           C  
ATOM  10698  CG1 VAL A 761    -100.778 -86.458 -51.614  1.00  0.63           C  
ATOM  10699  CG2 VAL A 761     -98.637 -87.714 -52.155  1.00  0.63           C  
ATOM  10700  H   VAL A 761     -99.383 -90.014 -49.654  1.00  0.63           H  
ATOM  10701  HA  VAL A 761     -99.134 -87.003 -49.504  1.00  0.63           H  
ATOM  10702  HB  VAL A 761    -100.555 -88.571 -51.674  1.00  0.63           H  
ATOM  10703 1HG1 VAL A 761    -100.989 -86.363 -52.665  1.00  0.63           H  
ATOM  10704 2HG1 VAL A 761    -101.718 -86.500 -51.065  1.00  0.63           H  
ATOM  10705 3HG1 VAL A 761    -100.200 -85.592 -51.281  1.00  0.63           H  
ATOM  10706 1HG2 VAL A 761     -98.847 -87.626 -53.222  1.00  0.63           H  
ATOM  10707 2HG2 VAL A 761     -98.040 -86.860 -51.834  1.00  0.63           H  
ATOM  10708 3HG2 VAL A 761     -98.080 -88.635 -51.980  1.00  0.63           H  
ATOM  10709  N   ASP A 762    -101.318 -86.829 -48.390  1.00  0.63           N  
ATOM  10710  CA  ASP A 762    -102.532 -86.730 -47.598  1.00  0.63           C  
ATOM  10711  C   ASP A 762    -103.193 -85.380 -47.731  1.00  0.63           C  
ATOM  10712  O   ASP A 762    -102.530 -84.361 -47.923  1.00  0.63           O  
ATOM  10713  CB  ASP A 762    -102.215 -86.939 -46.106  1.00  0.63           C  
ATOM  10714  CG  ASP A 762    -101.798 -88.370 -45.744  1.00  0.63           C  
ATOM  10715  OD1 ASP A 762    -102.656 -89.210 -45.655  1.00  0.63           O  
ATOM  10716  OD2 ASP A 762    -100.631 -88.611 -45.571  1.00  0.63           O  
ATOM  10717  H   ASP A 762    -100.649 -86.057 -48.370  1.00  0.63           H  
ATOM  10718  HA  ASP A 762    -103.225 -87.494 -47.933  1.00  0.63           H  
ATOM  10719 1HB  ASP A 762    -101.412 -86.261 -45.818  1.00  0.63           H  
ATOM  10720 2HB  ASP A 762    -103.091 -86.673 -45.516  1.00  0.63           H  
ATOM  10721  N   GLY A 763    -104.492 -85.351 -47.567  1.00  0.63           N  
ATOM  10722  CA  GLY A 763    -105.117 -84.054 -47.492  1.00  0.63           C  
ATOM  10723  C   GLY A 763    -106.605 -84.073 -47.265  1.00  0.63           C  
ATOM  10724  O   GLY A 763    -107.258 -85.124 -47.286  1.00  0.63           O  
ATOM  10725  H   GLY A 763    -105.017 -86.225 -47.514  1.00  0.63           H  
ATOM  10726 1HA  GLY A 763    -104.645 -83.486 -46.690  1.00  0.63           H  
ATOM  10727 2HA  GLY A 763    -104.911 -83.513 -48.414  1.00  0.63           H  
ATOM  10728  N   ARG A 764    -107.113 -82.877 -47.019  1.00  0.63           N  
ATOM  10729  CA  ARG A 764    -108.522 -82.641 -46.771  1.00  0.63           C  
ATOM  10730  C   ARG A 764    -108.957 -81.351 -47.435  1.00  0.63           C  
ATOM  10731  O   ARG A 764    -108.467 -80.264 -47.102  1.00  0.63           O  
ATOM  10732  CB  ARG A 764    -108.822 -82.586 -45.283  1.00  0.63           C  
ATOM  10733  CG  ARG A 764    -110.298 -82.305 -44.972  1.00  0.63           C  
ATOM  10734  CD  ARG A 764    -110.618 -82.374 -43.509  1.00  0.63           C  
ATOM  10735  NE  ARG A 764    -110.610 -83.739 -43.000  1.00  0.63           N  
ATOM  10736  CZ  ARG A 764    -110.593 -84.089 -41.706  1.00  0.63           C  
ATOM  10737  NH1 ARG A 764    -110.552 -83.181 -40.756  1.00  0.63           N  
ATOM  10738  NH2 ARG A 764    -110.624 -85.370 -41.417  1.00  0.63           N  
ATOM  10739  H   ARG A 764    -106.459 -82.094 -47.044  1.00  0.63           H  
ATOM  10740  HA  ARG A 764    -109.089 -83.462 -47.195  1.00  0.63           H  
ATOM  10741 1HB  ARG A 764    -108.560 -83.539 -44.822  1.00  0.63           H  
ATOM  10742 2HB  ARG A 764    -108.221 -81.808 -44.813  1.00  0.63           H  
ATOM  10743 1HG  ARG A 764    -110.558 -81.308 -45.333  1.00  0.63           H  
ATOM  10744 2HG  ARG A 764    -110.914 -83.046 -45.491  1.00  0.63           H  
ATOM  10745 1HD  ARG A 764    -109.882 -81.800 -42.950  1.00  0.63           H  
ATOM  10746 2HD  ARG A 764    -111.608 -81.956 -43.340  1.00  0.63           H  
ATOM  10747  HE  ARG A 764    -110.656 -84.518 -43.666  1.00  0.63           H  
ATOM  10748 1HH1 ARG A 764    -110.531 -82.201 -40.997  1.00  0.63           H  
ATOM  10749 2HH1 ARG A 764    -110.542 -83.464 -39.788  1.00  0.63           H  
ATOM  10750 1HH2 ARG A 764    -110.670 -86.032 -42.202  1.00  0.63           H  
ATOM  10751 2HH2 ARG A 764    -110.616 -85.686 -40.462  1.00  0.63           H  
ATOM  10752  N   ILE A 765    -109.897 -81.492 -48.352  1.00  0.64           N  
ATOM  10753  CA  ILE A 765    -110.374 -80.376 -49.140  1.00  0.64           C  
ATOM  10754  C   ILE A 765    -111.856 -80.113 -48.902  1.00  0.64           C  
ATOM  10755  O   ILE A 765    -112.692 -80.973 -49.151  1.00  0.64           O  
ATOM  10756  CB  ILE A 765    -110.117 -80.697 -50.625  1.00  0.64           C  
ATOM  10757  CG1 ILE A 765    -108.608 -80.968 -50.855  1.00  0.64           C  
ATOM  10758  CG2 ILE A 765    -110.613 -79.570 -51.520  1.00  0.64           C  
ATOM  10759  CD1 ILE A 765    -108.215 -82.458 -50.810  1.00  0.64           C  
ATOM  10760  H   ILE A 765    -110.249 -82.429 -48.546  1.00  0.64           H  
ATOM  10761  HA  ILE A 765    -109.820 -79.482 -48.865  1.00  0.64           H  
ATOM  10762  HB  ILE A 765    -110.646 -81.606 -50.884  1.00  0.64           H  
ATOM  10763 1HG1 ILE A 765    -108.323 -80.570 -51.823  1.00  0.64           H  
ATOM  10764 2HG1 ILE A 765    -108.045 -80.439 -50.088  1.00  0.64           H  
ATOM  10765 1HG2 ILE A 765    -110.445 -79.822 -52.567  1.00  0.64           H  
ATOM  10766 2HG2 ILE A 765    -111.669 -79.426 -51.355  1.00  0.64           H  
ATOM  10767 3HG2 ILE A 765    -110.091 -78.650 -51.277  1.00  0.64           H  
ATOM  10768 1HD1 ILE A 765    -107.146 -82.563 -50.975  1.00  0.64           H  
ATOM  10769 2HD1 ILE A 765    -108.469 -82.889 -49.846  1.00  0.64           H  
ATOM  10770 3HD1 ILE A 765    -108.739 -82.986 -51.577  1.00  0.64           H  
ATOM  10771  N   GLY A 766    -112.170 -78.911 -48.429  1.00  0.64           N  
ATOM  10772  CA  GLY A 766    -113.538 -78.493 -48.148  1.00  0.64           C  
ATOM  10773  C   GLY A 766    -114.433 -78.558 -49.381  1.00  0.64           C  
ATOM  10774  O   GLY A 766    -115.522 -79.137 -49.336  1.00  0.64           O  
ATOM  10775  H   GLY A 766    -111.423 -78.259 -48.207  1.00  0.64           H  
ATOM  10776 1HA  GLY A 766    -113.953 -79.122 -47.362  1.00  0.64           H  
ATOM  10777 2HA  GLY A 766    -113.523 -77.472 -47.764  1.00  0.64           H  
ATOM  10778  N   GLY A 767    -113.983 -77.935 -50.466  1.00  0.64           N  
ATOM  10779  CA  GLY A 767    -114.720 -77.881 -51.721  1.00  0.64           C  
ATOM  10780  C   GLY A 767    -114.306 -79.011 -52.650  1.00  0.64           C  
ATOM  10781  O   GLY A 767    -113.928 -80.086 -52.189  1.00  0.64           O  
ATOM  10782  H   GLY A 767    -113.078 -77.475 -50.436  1.00  0.64           H  
ATOM  10783 1HA  GLY A 767    -115.790 -77.938 -51.527  1.00  0.64           H  
ATOM  10784 2HA  GLY A 767    -114.534 -76.924 -52.205  1.00  0.64           H  
ATOM  10785  N   ASP A 768    -114.453 -78.794 -53.958  1.00  0.64           N  
ATOM  10786  CA  ASP A 768    -114.142 -79.826 -54.964  1.00  0.64           C  
ATOM  10787  C   ASP A 768    -112.631 -79.987 -55.135  1.00  0.64           C  
ATOM  10788  O   ASP A 768    -111.878 -79.038 -54.905  1.00  0.64           O  
ATOM  10789  CB  ASP A 768    -114.759 -79.508 -56.348  1.00  0.64           C  
ATOM  10790  CG  ASP A 768    -116.339 -79.732 -56.560  1.00  0.64           C  
ATOM  10791  OD1 ASP A 768    -117.010 -80.401 -55.782  1.00  0.64           O  
ATOM  10792  OD2 ASP A 768    -116.827 -79.218 -57.548  1.00  0.64           O  
ATOM  10793  H   ASP A 768    -114.731 -77.849 -54.250  1.00  0.64           H  
ATOM  10794  HA  ASP A 768    -114.542 -80.780 -54.620  1.00  0.64           H  
ATOM  10795 1HB  ASP A 768    -114.541 -78.463 -56.588  1.00  0.64           H  
ATOM  10796 2HB  ASP A 768    -114.246 -80.119 -57.095  1.00  0.64           H  
ATOM  10797  N   LEU A 769    -112.196 -81.171 -55.567  1.00  0.65           N  
ATOM  10798  CA  LEU A 769    -110.788 -81.396 -55.914  1.00  0.65           C  
ATOM  10799  C   LEU A 769    -110.642 -81.709 -57.394  1.00  0.65           C  
ATOM  10800  O   LEU A 769    -111.074 -82.768 -57.847  1.00  0.65           O  
ATOM  10801  CB  LEU A 769    -110.193 -82.559 -55.112  1.00  0.65           C  
ATOM  10802  CG  LEU A 769    -108.745 -82.953 -55.447  1.00  0.65           C  
ATOM  10803  CD1 LEU A 769    -107.809 -81.807 -55.136  1.00  0.65           C  
ATOM  10804  CD2 LEU A 769    -108.355 -84.208 -54.662  1.00  0.65           C  
ATOM  10805  H   LEU A 769    -112.886 -81.912 -55.703  1.00  0.65           H  
ATOM  10806  HA  LEU A 769    -110.223 -80.492 -55.694  1.00  0.65           H  
ATOM  10807 1HB  LEU A 769    -110.225 -82.293 -54.054  1.00  0.65           H  
ATOM  10808 2HB  LEU A 769    -110.815 -83.432 -55.262  1.00  0.65           H  
ATOM  10809  HG  LEU A 769    -108.678 -83.152 -56.500  1.00  0.65           H  
ATOM  10810 1HD1 LEU A 769    -106.787 -82.085 -55.399  1.00  0.65           H  
ATOM  10811 2HD1 LEU A 769    -108.108 -80.937 -55.721  1.00  0.65           H  
ATOM  10812 3HD1 LEU A 769    -107.862 -81.577 -54.077  1.00  0.65           H  
ATOM  10813 1HD2 LEU A 769    -107.334 -84.482 -54.921  1.00  0.65           H  
ATOM  10814 2HD2 LEU A 769    -108.416 -84.013 -53.600  1.00  0.65           H  
ATOM  10815 3HD2 LEU A 769    -109.027 -85.028 -54.914  1.00  0.65           H  
ATOM  10816  N   ARG A 770    -109.998 -80.820 -58.129  1.00  0.65           N  
ATOM  10817  CA  ARG A 770    -109.802 -81.020 -59.555  1.00  0.65           C  
ATOM  10818  C   ARG A 770    -108.335 -81.310 -59.803  1.00  0.65           C  
ATOM  10819  O   ARG A 770    -107.470 -80.526 -59.410  1.00  0.65           O  
ATOM  10820  CB  ARG A 770    -110.250 -79.801 -60.355  1.00  0.65           C  
ATOM  10821  CG  ARG A 770    -110.058 -79.932 -61.872  1.00  0.65           C  
ATOM  10822  CD  ARG A 770    -110.683 -78.794 -62.639  1.00  0.65           C  
ATOM  10823  NE  ARG A 770    -112.158 -78.820 -62.597  1.00  0.65           N  
ATOM  10824  CZ  ARG A 770    -112.967 -77.866 -63.100  1.00  0.65           C  
ATOM  10825  NH1 ARG A 770    -112.478 -76.800 -63.693  1.00  0.65           N  
ATOM  10826  NH2 ARG A 770    -114.264 -78.029 -62.984  1.00  0.65           N  
ATOM  10827  H   ARG A 770    -109.656 -79.971 -57.685  1.00  0.65           H  
ATOM  10828  HA  ARG A 770    -110.386 -81.879 -59.881  1.00  0.65           H  
ATOM  10829 1HB  ARG A 770    -111.310 -79.625 -60.174  1.00  0.65           H  
ATOM  10830 2HB  ARG A 770    -109.709 -78.921 -60.015  1.00  0.65           H  
ATOM  10831 1HG  ARG A 770    -108.989 -79.947 -62.099  1.00  0.65           H  
ATOM  10832 2HG  ARG A 770    -110.509 -80.869 -62.210  1.00  0.65           H  
ATOM  10833 1HD  ARG A 770    -110.348 -77.848 -62.217  1.00  0.65           H  
ATOM  10834 2HD  ARG A 770    -110.367 -78.852 -63.682  1.00  0.65           H  
ATOM  10835  HE  ARG A 770    -112.637 -79.617 -62.155  1.00  0.65           H  
ATOM  10836 1HH1 ARG A 770    -111.480 -76.690 -63.784  1.00  0.65           H  
ATOM  10837 2HH1 ARG A 770    -113.102 -76.099 -64.063  1.00  0.65           H  
ATOM  10838 1HH2 ARG A 770    -114.595 -78.881 -62.517  1.00  0.65           H  
ATOM  10839 2HH2 ARG A 770    -114.905 -77.344 -63.344  1.00  0.65           H  
ATOM  10840  N   VAL A 771    -108.051 -82.446 -60.409  1.00  0.65           N  
ATOM  10841  CA  VAL A 771    -106.667 -82.814 -60.627  1.00  0.65           C  
ATOM  10842  C   VAL A 771    -106.469 -82.978 -62.120  1.00  0.65           C  
ATOM  10843  O   VAL A 771    -107.251 -83.684 -62.769  1.00  0.65           O  
ATOM  10844  CB  VAL A 771    -106.344 -84.143 -59.913  1.00  0.65           C  
ATOM  10845  CG1 VAL A 771    -104.874 -84.499 -60.078  1.00  0.65           C  
ATOM  10846  CG2 VAL A 771    -106.773 -84.072 -58.468  1.00  0.65           C  
ATOM  10847  H   VAL A 771    -108.809 -83.059 -60.711  1.00  0.65           H  
ATOM  10848  HA  VAL A 771    -106.012 -82.025 -60.267  1.00  0.65           H  
ATOM  10849  HB  VAL A 771    -106.882 -84.925 -60.403  1.00  0.65           H  
ATOM  10850 1HG1 VAL A 771    -104.673 -85.463 -59.605  1.00  0.65           H  
ATOM  10851 2HG1 VAL A 771    -104.634 -84.562 -61.115  1.00  0.65           H  
ATOM  10852 3HG1 VAL A 771    -104.255 -83.736 -59.612  1.00  0.65           H  
ATOM  10853 1HG2 VAL A 771    -106.572 -85.022 -57.976  1.00  0.65           H  
ATOM  10854 2HG2 VAL A 771    -106.243 -83.280 -57.959  1.00  0.65           H  
ATOM  10855 3HG2 VAL A 771    -107.840 -83.872 -58.441  1.00  0.65           H  
ATOM  10856  N   GLU A 772    -105.461 -82.305 -62.668  1.00  0.65           N  
ATOM  10857  CA  GLU A 772    -105.165 -82.406 -64.090  1.00  0.65           C  
ATOM  10858  C   GLU A 772    -103.756 -82.939 -64.320  1.00  0.65           C  
ATOM  10859  O   GLU A 772    -103.196 -82.807 -65.409  1.00  0.65           O  
ATOM  10860  CB  GLU A 772    -105.315 -81.041 -64.753  1.00  0.65           C  
ATOM  10861  CG  GLU A 772    -106.714 -80.437 -64.644  1.00  0.65           C  
ATOM  10862  CD  GLU A 772    -106.829 -79.114 -65.344  1.00  0.65           C  
ATOM  10863  OE1 GLU A 772    -106.143 -78.919 -66.317  1.00  0.65           O  
ATOM  10864  OE2 GLU A 772    -107.590 -78.279 -64.892  1.00  0.65           O  
ATOM  10865  H   GLU A 772    -104.881 -81.691 -62.096  1.00  0.65           H  
ATOM  10866  HA  GLU A 772    -105.862 -83.103 -64.532  1.00  0.65           H  
ATOM  10867 1HB  GLU A 772    -104.614 -80.362 -64.323  1.00  0.65           H  
ATOM  10868 2HB  GLU A 772    -105.075 -81.130 -65.812  1.00  0.65           H  
ATOM  10869 1HG  GLU A 772    -107.432 -81.138 -65.075  1.00  0.65           H  
ATOM  10870 2HG  GLU A 772    -106.957 -80.307 -63.590  1.00  0.65           H  
ATOM  10871  N   SER A 773    -103.168 -83.488 -63.266  1.00  0.65           N  
ATOM  10872  CA  SER A 773    -101.805 -83.990 -63.314  1.00  0.65           C  
ATOM  10873  C   SER A 773    -101.560 -85.178 -62.383  1.00  0.65           C  
ATOM  10874  O   SER A 773    -102.494 -85.839 -61.922  1.00  0.65           O  
ATOM  10875  CB  SER A 773    -100.853 -82.883 -62.978  1.00  0.65           C  
ATOM  10876  OG  SER A 773     -99.535 -83.258 -63.267  1.00  0.65           O  
ATOM  10877  H   SER A 773    -103.690 -83.551 -62.408  1.00  0.65           H  
ATOM  10878  HA  SER A 773    -101.605 -84.320 -64.335  1.00  0.65           H  
ATOM  10879 1HB  SER A 773    -101.117 -82.008 -63.524  1.00  0.65           H  
ATOM  10880 2HB  SER A 773    -100.951 -82.652 -61.920  1.00  0.65           H  
ATOM  10881  HG  SER A 773     -99.004 -82.828 -62.570  1.00  0.65           H  
ATOM  10882  N   GLY A 774    -100.290 -85.509 -62.187  1.00  0.65           N  
ATOM  10883  CA  GLY A 774     -99.945 -86.656 -61.374  1.00  0.65           C  
ATOM  10884  C   GLY A 774     -99.742 -86.384 -59.878  1.00  0.65           C  
ATOM  10885  O   GLY A 774     -99.070 -85.418 -59.482  1.00  0.65           O  
ATOM  10886  H   GLY A 774     -99.583 -84.922 -62.600  1.00  0.65           H  
ATOM  10887 1HA  GLY A 774    -100.721 -87.387 -61.500  1.00  0.65           H  
ATOM  10888 2HA  GLY A 774     -99.039 -87.108 -61.776  1.00  0.65           H  
ATOM  10889  N   ILE A 775    -100.272 -87.307 -59.075  1.00  0.64           N  
ATOM  10890  CA  ILE A 775    -100.073 -87.354 -57.626  1.00  0.64           C  
ATOM  10891  C   ILE A 775     -99.579 -88.754 -57.299  1.00  0.64           C  
ATOM  10892  O   ILE A 775    -100.356 -89.707 -57.421  1.00  0.64           O  
ATOM  10893  CB  ILE A 775    -101.375 -87.138 -56.827  1.00  0.64           C  
ATOM  10894  CG1 ILE A 775    -102.053 -85.804 -57.125  1.00  0.64           C  
ATOM  10895  CG2 ILE A 775    -101.078 -87.268 -55.347  1.00  0.64           C  
ATOM  10896  CD1 ILE A 775    -103.427 -85.702 -56.452  1.00  0.64           C  
ATOM  10897  H   ILE A 775    -100.822 -88.041 -59.526  1.00  0.64           H  
ATOM  10898  HA  ILE A 775     -99.315 -86.630 -57.328  1.00  0.64           H  
ATOM  10899  HB  ILE A 775    -102.075 -87.908 -57.102  1.00  0.64           H  
ATOM  10900 1HG1 ILE A 775    -101.419 -84.989 -56.776  1.00  0.64           H  
ATOM  10901 2HG1 ILE A 775    -102.192 -85.701 -58.201  1.00  0.64           H  
ATOM  10902 1HG2 ILE A 775    -102.001 -87.160 -54.779  1.00  0.64           H  
ATOM  10903 2HG2 ILE A 775    -100.641 -88.248 -55.144  1.00  0.64           H  
ATOM  10904 3HG2 ILE A 775    -100.371 -86.489 -55.053  1.00  0.64           H  
ATOM  10905 1HD1 ILE A 775    -103.883 -84.759 -56.686  1.00  0.64           H  
ATOM  10906 2HD1 ILE A 775    -104.071 -86.499 -56.805  1.00  0.64           H  
ATOM  10907 3HD1 ILE A 775    -103.312 -85.785 -55.373  1.00  0.64           H  
ATOM  10908  N   THR A 776     -98.338 -88.879 -56.859  1.00  0.64           N  
ATOM  10909  CA  THR A 776     -97.796 -90.202 -56.604  1.00  0.64           C  
ATOM  10910  C   THR A 776     -97.258 -90.418 -55.211  1.00  0.64           C  
ATOM  10911  O   THR A 776     -96.387 -89.683 -54.741  1.00  0.64           O  
ATOM  10912  CB  THR A 776     -96.701 -90.544 -57.630  1.00  0.64           C  
ATOM  10913  OG1 THR A 776     -97.281 -90.574 -58.942  1.00  0.64           O  
ATOM  10914  CG2 THR A 776     -96.071 -91.888 -57.310  1.00  0.64           C  
ATOM  10915  H   THR A 776     -97.758 -88.050 -56.722  1.00  0.64           H  
ATOM  10916  HA  THR A 776     -98.595 -90.923 -56.749  1.00  0.64           H  
ATOM  10917  HB  THR A 776     -95.931 -89.767 -57.607  1.00  0.64           H  
ATOM  10918  HG1 THR A 776     -97.900 -91.335 -58.986  1.00  0.64           H  
ATOM  10919 1HG2 THR A 776     -95.305 -92.113 -58.046  1.00  0.64           H  
ATOM  10920 2HG2 THR A 776     -95.620 -91.852 -56.317  1.00  0.64           H  
ATOM  10921 3HG2 THR A 776     -96.836 -92.665 -57.328  1.00  0.64           H  
ATOM  10922  N   GLY A 777     -97.772 -91.461 -54.569  1.00  0.63           N  
ATOM  10923  CA  GLY A 777     -97.318 -91.870 -53.260  1.00  0.63           C  
ATOM  10924  C   GLY A 777     -96.493 -93.152 -53.397  1.00  0.63           C  
ATOM  10925  O   GLY A 777     -96.405 -93.741 -54.484  1.00  0.63           O  
ATOM  10926  H   GLY A 777     -98.506 -91.995 -55.027  1.00  0.63           H  
ATOM  10927 1HA  GLY A 777     -96.766 -91.074 -52.794  1.00  0.63           H  
ATOM  10928 2HA  GLY A 777     -98.181 -92.063 -52.623  1.00  0.63           H  
ATOM  10929  N   ARG A 778     -95.929 -93.618 -52.298  1.00  0.63           N  
ATOM  10930  CA  ARG A 778     -95.241 -94.890 -52.274  1.00  0.63           C  
ATOM  10931  C   ARG A 778     -96.036 -95.761 -51.344  1.00  0.63           C  
ATOM  10932  O   ARG A 778     -96.464 -96.850 -51.698  1.00  0.63           O  
ATOM  10933  CB  ARG A 778     -93.809 -94.774 -51.766  1.00  0.63           C  
ATOM  10934  CG  ARG A 778     -93.040 -96.083 -51.734  1.00  0.63           C  
ATOM  10935  CD  ARG A 778     -91.618 -95.890 -51.330  1.00  0.63           C  
ATOM  10936  NE  ARG A 778     -90.920 -97.165 -51.210  1.00  0.63           N  
ATOM  10937  CZ  ARG A 778     -89.625 -97.311 -50.867  1.00  0.63           C  
ATOM  10938  NH1 ARG A 778     -88.879 -96.256 -50.620  1.00  0.63           N  
ATOM  10939  NH2 ARG A 778     -89.104 -98.523 -50.780  1.00  0.63           N  
ATOM  10940  H   ARG A 778     -95.977 -93.082 -51.440  1.00  0.63           H  
ATOM  10941  HA  ARG A 778     -95.237 -95.325 -53.265  1.00  0.63           H  
ATOM  10942 1HB  ARG A 778     -93.254 -94.062 -52.376  1.00  0.63           H  
ATOM  10943 2HB  ARG A 778     -93.822 -94.400 -50.747  1.00  0.63           H  
ATOM  10944 1HG  ARG A 778     -93.513 -96.752 -51.011  1.00  0.63           H  
ATOM  10945 2HG  ARG A 778     -93.061 -96.544 -52.720  1.00  0.63           H  
ATOM  10946 1HD  ARG A 778     -91.103 -95.287 -52.077  1.00  0.63           H  
ATOM  10947 2HD  ARG A 778     -91.581 -95.386 -50.364  1.00  0.63           H  
ATOM  10948  HE  ARG A 778     -91.452 -98.007 -51.388  1.00  0.63           H  
ATOM  10949 1HH1 ARG A 778     -89.275 -95.330 -50.687  1.00  0.63           H  
ATOM  10950 2HH1 ARG A 778     -87.909 -96.372 -50.363  1.00  0.63           H  
ATOM  10951 1HH2 ARG A 778     -89.680 -99.335 -50.969  1.00  0.63           H  
ATOM  10952 2HH2 ARG A 778     -88.135 -98.640 -50.525  1.00  0.63           H  
ATOM  10953  N   GLN A 779     -96.316 -95.206 -50.174  1.00  0.62           N  
ATOM  10954  CA  GLN A 779     -97.034 -95.877 -49.107  1.00  0.62           C  
ATOM  10955  C   GLN A 779     -98.540 -95.648 -49.229  1.00  0.62           C  
ATOM  10956  O   GLN A 779     -99.335 -96.247 -48.501  1.00  0.62           O  
ATOM  10957  CB  GLN A 779     -96.548 -95.324 -47.776  1.00  0.62           C  
ATOM  10958  CG  GLN A 779     -95.085 -95.574 -47.473  1.00  0.62           C  
ATOM  10959  CD  GLN A 779     -94.666 -94.956 -46.145  1.00  0.62           C  
ATOM  10960  OE1 GLN A 779     -95.498 -94.746 -45.257  1.00  0.62           O  
ATOM  10961  NE2 GLN A 779     -93.377 -94.659 -46.005  1.00  0.62           N  
ATOM  10962  H   GLN A 779     -95.973 -94.272 -49.985  1.00  0.62           H  
ATOM  10963  HA  GLN A 779     -96.835 -96.948 -49.166  1.00  0.62           H  
ATOM  10964 1HB  GLN A 779     -96.689 -94.259 -47.787  1.00  0.62           H  
ATOM  10965 2HB  GLN A 779     -97.148 -95.735 -46.966  1.00  0.62           H  
ATOM  10966 1HG  GLN A 779     -94.906 -96.648 -47.436  1.00  0.62           H  
ATOM  10967 2HG  GLN A 779     -94.488 -95.119 -48.264  1.00  0.62           H  
ATOM  10968 1HE2 GLN A 779     -93.048 -94.249 -45.152  1.00  0.62           H  
ATOM  10969 2HE2 GLN A 779     -92.736 -94.849 -46.747  1.00  0.62           H  
ATOM  10970  N   GLY A 780     -98.926 -94.783 -50.162  1.00  0.62           N  
ATOM  10971  CA  GLY A 780    -100.328 -94.472 -50.388  1.00  0.62           C  
ATOM  10972  C   GLY A 780    -100.670 -92.987 -50.485  1.00  0.62           C  
ATOM  10973  O   GLY A 780     -99.879 -92.104 -50.116  1.00  0.62           O  
ATOM  10974  H   GLY A 780     -98.220 -94.336 -50.722  1.00  0.62           H  
ATOM  10975 1HA  GLY A 780    -100.636 -94.958 -51.306  1.00  0.62           H  
ATOM  10976 2HA  GLY A 780    -100.930 -94.918 -49.598  1.00  0.62           H  
ATOM  10977  N   VAL A 781    -101.857 -92.754 -51.038  1.00  0.62           N  
ATOM  10978  CA  VAL A 781    -102.436 -91.432 -51.249  1.00  0.62           C  
ATOM  10979  C   VAL A 781    -103.836 -91.346 -50.606  1.00  0.62           C  
ATOM  10980  O   VAL A 781    -104.741 -92.077 -51.009  1.00  0.62           O  
ATOM  10981  CB  VAL A 781    -102.535 -91.151 -52.769  1.00  0.62           C  
ATOM  10982  CG1 VAL A 781    -103.171 -89.818 -52.990  1.00  0.62           C  
ATOM  10983  CG2 VAL A 781    -101.147 -91.202 -53.435  1.00  0.62           C  
ATOM  10984  H   VAL A 781    -102.399 -93.578 -51.297  1.00  0.62           H  
ATOM  10985  HA  VAL A 781    -101.788 -90.691 -50.793  1.00  0.62           H  
ATOM  10986  HB  VAL A 781    -103.171 -91.896 -53.223  1.00  0.62           H  
ATOM  10987 1HG1 VAL A 781    -103.270 -89.625 -54.053  1.00  0.62           H  
ATOM  10988 2HG1 VAL A 781    -104.138 -89.858 -52.535  1.00  0.62           H  
ATOM  10989 3HG1 VAL A 781    -102.583 -89.032 -52.537  1.00  0.62           H  
ATOM  10990 1HG2 VAL A 781    -101.249 -91.009 -54.508  1.00  0.62           H  
ATOM  10991 2HG2 VAL A 781    -100.497 -90.454 -52.998  1.00  0.62           H  
ATOM  10992 3HG2 VAL A 781    -100.707 -92.185 -53.296  1.00  0.62           H  
ATOM  10993  N   ASN A 782    -104.027 -90.439 -49.637  1.00  0.62           N  
ATOM  10994  CA  ASN A 782    -105.319 -90.310 -48.940  1.00  0.62           C  
ATOM  10995  C   ASN A 782    -105.933 -88.919 -49.136  1.00  0.62           C  
ATOM  10996  O   ASN A 782    -105.509 -87.950 -48.496  1.00  0.62           O  
ATOM  10997  CB  ASN A 782    -105.164 -90.565 -47.451  1.00  0.62           C  
ATOM  10998  CG  ASN A 782    -104.582 -91.924 -47.099  1.00  0.62           C  
ATOM  10999  OD1 ASN A 782    -105.143 -92.985 -47.394  1.00  0.62           O  
ATOM  11000  ND2 ASN A 782    -103.449 -91.896 -46.438  1.00  0.62           N  
ATOM  11001  H   ASN A 782    -103.247 -89.849 -49.361  1.00  0.62           H  
ATOM  11002  HA  ASN A 782    -106.021 -91.034 -49.356  1.00  0.62           H  
ATOM  11003 1HB  ASN A 782    -104.529 -89.793 -47.029  1.00  0.62           H  
ATOM  11004 2HB  ASN A 782    -106.138 -90.476 -46.974  1.00  0.62           H  
ATOM  11005 1HD2 ASN A 782    -103.003 -92.741 -46.161  1.00  0.62           H  
ATOM  11006 2HD2 ASN A 782    -103.027 -90.994 -46.189  1.00  0.62           H  
ATOM  11007  N   LEU A 783    -106.922 -88.828 -50.023  1.00  0.63           N  
ATOM  11008  CA  LEU A 783    -107.522 -87.541 -50.378  1.00  0.63           C  
ATOM  11009  C   LEU A 783    -108.991 -87.429 -49.972  1.00  0.63           C  
ATOM  11010  O   LEU A 783    -109.863 -87.974 -50.652  1.00  0.63           O  
ATOM  11011  CB  LEU A 783    -107.393 -87.357 -51.889  1.00  0.63           C  
ATOM  11012  CG  LEU A 783    -105.956 -87.428 -52.409  1.00  0.63           C  
ATOM  11013  CD1 LEU A 783    -105.951 -87.451 -53.944  1.00  0.63           C  
ATOM  11014  CD2 LEU A 783    -105.151 -86.240 -51.873  1.00  0.63           C  
ATOM  11015  H   LEU A 783    -107.259 -89.684 -50.470  1.00  0.63           H  
ATOM  11016  HA  LEU A 783    -106.971 -86.748 -49.870  1.00  0.63           H  
ATOM  11017 1HB  LEU A 783    -107.965 -88.138 -52.385  1.00  0.63           H  
ATOM  11018 2HB  LEU A 783    -107.811 -86.387 -52.162  1.00  0.63           H  
ATOM  11019  HG  LEU A 783    -105.516 -88.327 -52.056  1.00  0.63           H  
ATOM  11020 1HD1 LEU A 783    -104.925 -87.525 -54.305  1.00  0.63           H  
ATOM  11021 2HD1 LEU A 783    -106.518 -88.315 -54.292  1.00  0.63           H  
ATOM  11022 3HD1 LEU A 783    -106.401 -86.547 -54.327  1.00  0.63           H  
ATOM  11023 1HD2 LEU A 783    -104.121 -86.309 -52.230  1.00  0.63           H  
ATOM  11024 2HD2 LEU A 783    -105.597 -85.309 -52.224  1.00  0.63           H  
ATOM  11025 3HD2 LEU A 783    -105.156 -86.255 -50.778  1.00  0.63           H  
ATOM  11026  N   GLN A 784    -109.274 -86.736 -48.869  1.00  0.64           N  
ATOM  11027  CA  GLN A 784    -110.651 -86.587 -48.394  1.00  0.64           C  
ATOM  11028  C   GLN A 784    -111.222 -85.297 -48.957  1.00  0.64           C  
ATOM  11029  O   GLN A 784    -110.578 -84.253 -48.852  1.00  0.64           O  
ATOM  11030  CB  GLN A 784    -110.710 -86.573 -46.868  1.00  0.64           C  
ATOM  11031  CG  GLN A 784    -112.111 -86.444 -46.303  1.00  0.64           C  
ATOM  11032  CD  GLN A 784    -112.123 -86.454 -44.781  1.00  0.64           C  
ATOM  11033  OE1 GLN A 784    -111.071 -86.280 -44.135  1.00  0.64           O  
ATOM  11034  NE2 GLN A 784    -113.302 -86.649 -44.200  1.00  0.64           N  
ATOM  11035  H   GLN A 784    -108.519 -86.289 -48.340  1.00  0.64           H  
ATOM  11036  HA  GLN A 784    -111.253 -87.416 -48.762  1.00  0.64           H  
ATOM  11037 1HB  GLN A 784    -110.273 -87.492 -46.482  1.00  0.64           H  
ATOM  11038 2HB  GLN A 784    -110.110 -85.743 -46.490  1.00  0.64           H  
ATOM  11039 1HG  GLN A 784    -112.539 -85.498 -46.642  1.00  0.64           H  
ATOM  11040 2HG  GLN A 784    -112.718 -87.278 -46.668  1.00  0.64           H  
ATOM  11041 1HE2 GLN A 784    -113.383 -86.666 -43.202  1.00  0.64           H  
ATOM  11042 2HE2 GLN A 784    -114.119 -86.782 -44.767  1.00  0.64           H  
ATOM  11043  N   VAL A 785    -112.385 -85.367 -49.592  1.00  0.65           N  
ATOM  11044  CA  VAL A 785    -112.937 -84.168 -50.213  1.00  0.65           C  
ATOM  11045  C   VAL A 785    -114.388 -83.979 -49.721  1.00  0.65           C  
ATOM  11046  O   VAL A 785    -115.163 -84.927 -49.679  1.00  0.65           O  
ATOM  11047  CB  VAL A 785    -112.833 -84.310 -51.763  1.00  0.65           C  
ATOM  11048  CG1 VAL A 785    -113.292 -83.048 -52.473  1.00  0.65           C  
ATOM  11049  CG2 VAL A 785    -111.398 -84.659 -52.151  1.00  0.65           C  
ATOM  11050  H   VAL A 785    -112.882 -86.248 -49.650  1.00  0.65           H  
ATOM  11051  HA  VAL A 785    -112.352 -83.303 -49.910  1.00  0.65           H  
ATOM  11052  HB  VAL A 785    -113.489 -85.080 -52.088  1.00  0.65           H  
ATOM  11053 1HG1 VAL A 785    -113.226 -83.187 -53.549  1.00  0.65           H  
ATOM  11054 2HG1 VAL A 785    -114.278 -82.819 -52.226  1.00  0.65           H  
ATOM  11055 3HG1 VAL A 785    -112.650 -82.219 -52.180  1.00  0.65           H  
ATOM  11056 1HG2 VAL A 785    -111.330 -84.770 -53.221  1.00  0.65           H  
ATOM  11057 2HG2 VAL A 785    -110.752 -83.865 -51.832  1.00  0.65           H  
ATOM  11058 3HG2 VAL A 785    -111.092 -85.592 -51.685  1.00  0.65           H  
ATOM  11059  N   GLY A 786    -114.767 -82.765 -49.343  1.00  0.66           N  
ATOM  11060  CA  GLY A 786    -116.121 -82.482 -48.840  1.00  0.66           C  
ATOM  11061  C   GLY A 786    -117.151 -82.359 -49.963  1.00  0.66           C  
ATOM  11062  O   GLY A 786    -118.347 -82.177 -49.729  1.00  0.66           O  
ATOM  11063  H   GLY A 786    -114.093 -82.008 -49.382  1.00  0.66           H  
ATOM  11064 1HA  GLY A 786    -116.422 -83.264 -48.145  1.00  0.66           H  
ATOM  11065 2HA  GLY A 786    -116.093 -81.548 -48.279  1.00  0.66           H  
ATOM  11066  N   ALA A 787    -116.662 -82.472 -51.177  1.00  0.65           N  
ATOM  11067  CA  ALA A 787    -117.404 -82.356 -52.411  1.00  0.65           C  
ATOM  11068  C   ALA A 787    -116.820 -83.342 -53.437  1.00  0.65           C  
ATOM  11069  O   ALA A 787    -116.337 -84.412 -53.048  1.00  0.65           O  
ATOM  11070  CB  ALA A 787    -117.396 -80.934 -52.887  1.00  0.65           C  
ATOM  11071  H   ALA A 787    -115.671 -82.617 -51.238  1.00  0.65           H  
ATOM  11072  HA  ALA A 787    -118.436 -82.644 -52.216  1.00  0.65           H  
ATOM  11073 1HB  ALA A 787    -117.991 -80.848 -53.778  1.00  0.65           H  
ATOM  11074 2HB  ALA A 787    -117.817 -80.290 -52.116  1.00  0.65           H  
ATOM  11075 3HB  ALA A 787    -116.397 -80.644 -53.091  1.00  0.65           H  
ATOM  11076  N   ALA A 788    -117.003 -83.083 -54.734  1.00  0.65           N  
ATOM  11077  CA  ALA A 788    -116.607 -84.042 -55.776  1.00  0.65           C  
ATOM  11078  C   ALA A 788    -115.122 -83.980 -56.127  1.00  0.65           C  
ATOM  11079  O   ALA A 788    -114.479 -82.938 -55.966  1.00  0.65           O  
ATOM  11080  CB  ALA A 788    -117.415 -83.794 -57.036  1.00  0.65           C  
ATOM  11081  H   ALA A 788    -117.339 -82.159 -55.035  1.00  0.65           H  
ATOM  11082  HA  ALA A 788    -116.821 -85.045 -55.410  1.00  0.65           H  
ATOM  11083 1HB  ALA A 788    -117.141 -84.534 -57.793  1.00  0.65           H  
ATOM  11084 2HB  ALA A 788    -118.473 -83.877 -56.807  1.00  0.65           H  
ATOM  11085 3HB  ALA A 788    -117.201 -82.791 -57.410  1.00  0.65           H  
ATOM  11086  N   THR A 789    -114.604 -85.084 -56.666  1.00  0.64           N  
ATOM  11087  CA  THR A 789    -113.261 -85.106 -57.231  1.00  0.64           C  
ATOM  11088  C   THR A 789    -113.361 -85.274 -58.744  1.00  0.64           C  
ATOM  11089  O   THR A 789    -114.129 -86.111 -59.216  1.00  0.64           O  
ATOM  11090  CB  THR A 789    -112.404 -86.231 -56.638  1.00  0.64           C  
ATOM  11091  OG1 THR A 789    -112.289 -86.026 -55.237  1.00  0.64           O  
ATOM  11092  CG2 THR A 789    -111.000 -86.220 -57.271  1.00  0.64           C  
ATOM  11093  H   THR A 789    -115.160 -85.938 -56.698  1.00  0.64           H  
ATOM  11094  HA  THR A 789    -112.780 -84.161 -57.015  1.00  0.64           H  
ATOM  11095  HB  THR A 789    -112.874 -87.178 -56.821  1.00  0.64           H  
ATOM  11096  HG1 THR A 789    -112.150 -85.089 -55.088  1.00  0.64           H  
ATOM  11097 1HG2 THR A 789    -110.393 -87.001 -56.839  1.00  0.64           H  
ATOM  11098 2HG2 THR A 789    -111.083 -86.381 -58.341  1.00  0.64           H  
ATOM  11099 3HG2 THR A 789    -110.526 -85.257 -57.087  1.00  0.64           H  
ATOM  11100  N   GLN A 790    -112.625 -84.455 -59.494  1.00  0.63           N  
ATOM  11101  CA  GLN A 790    -112.643 -84.509 -60.958  1.00  0.63           C  
ATOM  11102  C   GLN A 790    -111.248 -84.780 -61.512  1.00  0.63           C  
ATOM  11103  O   GLN A 790    -110.308 -84.033 -61.219  1.00  0.63           O  
ATOM  11104  CB  GLN A 790    -113.170 -83.192 -61.544  1.00  0.63           C  
ATOM  11105  CG  GLN A 790    -114.605 -82.851 -61.177  1.00  0.63           C  
ATOM  11106  CD  GLN A 790    -115.060 -81.560 -61.835  1.00  0.63           C  
ATOM  11107  OE1 GLN A 790    -114.359 -80.531 -61.747  1.00  0.63           O  
ATOM  11108  NE2 GLN A 790    -116.220 -81.598 -62.493  1.00  0.63           N  
ATOM  11109  H   GLN A 790    -112.024 -83.788 -59.017  1.00  0.63           H  
ATOM  11110  HA  GLN A 790    -113.295 -85.321 -61.272  1.00  0.63           H  
ATOM  11111 1HB  GLN A 790    -112.535 -82.372 -61.215  1.00  0.63           H  
ATOM  11112 2HB  GLN A 790    -113.109 -83.238 -62.632  1.00  0.63           H  
ATOM  11113 1HG  GLN A 790    -115.259 -83.657 -61.512  1.00  0.63           H  
ATOM  11114 2HG  GLN A 790    -114.682 -82.733 -60.094  1.00  0.63           H  
ATOM  11115 1HE2 GLN A 790    -116.573 -80.787 -62.952  1.00  0.63           H  
ATOM  11116 2HE2 GLN A 790    -116.757 -82.479 -62.541  1.00  0.63           H  
ATOM  11117  N   LEU A 791    -111.114 -85.861 -62.281  1.00  0.63           N  
ATOM  11118  CA  LEU A 791    -109.816 -86.251 -62.826  1.00  0.63           C  
ATOM  11119  C   LEU A 791    -109.727 -86.159 -64.385  1.00  0.63           C  
ATOM  11120  O   LEU A 791    -110.331 -86.978 -65.117  1.00  0.63           O  
ATOM  11121  CB  LEU A 791    -109.514 -87.678 -62.342  1.00  0.63           C  
ATOM  11122  CG  LEU A 791    -109.577 -87.943 -60.818  1.00  0.63           C  
ATOM  11123  CD1 LEU A 791    -109.270 -89.423 -60.546  1.00  0.63           C  
ATOM  11124  CD2 LEU A 791    -108.611 -87.058 -60.110  1.00  0.63           C  
ATOM  11125  H   LEU A 791    -111.936 -86.436 -62.463  1.00  0.63           H  
ATOM  11126  HA  LEU A 791    -109.058 -85.585 -62.414  1.00  0.63           H  
ATOM  11127 1HB  LEU A 791    -110.196 -88.348 -62.825  1.00  0.63           H  
ATOM  11128 2HB  LEU A 791    -108.515 -87.928 -62.636  1.00  0.63           H  
ATOM  11129  HG  LEU A 791    -110.588 -87.740 -60.456  1.00  0.63           H  
ATOM  11130 1HD1 LEU A 791    -109.328 -89.616 -59.477  1.00  0.63           H  
ATOM  11131 2HD1 LEU A 791    -109.989 -90.050 -61.059  1.00  0.63           H  
ATOM  11132 3HD1 LEU A 791    -108.264 -89.661 -60.903  1.00  0.63           H  
ATOM  11133 1HD2 LEU A 791    -108.663 -87.240 -59.040  1.00  0.63           H  
ATOM  11134 2HD2 LEU A 791    -107.601 -87.263 -60.466  1.00  0.63           H  
ATOM  11135 3HD2 LEU A 791    -108.865 -86.024 -60.310  1.00  0.63           H  
ATOM  11136  N   THR A 792    -108.980 -85.154 -64.878  1.00  0.62           N  
ATOM  11137  CA  THR A 792    -108.846 -84.932 -66.330  1.00  0.62           C  
ATOM  11138  C   THR A 792    -107.384 -84.734 -66.753  1.00  0.62           C  
ATOM  11139  O   THR A 792    -106.844 -83.655 -66.571  1.00  0.62           O  
ATOM  11140  CB  THR A 792    -109.626 -83.677 -66.760  1.00  0.62           C  
ATOM  11141  OG1 THR A 792    -111.004 -83.799 -66.376  1.00  0.62           O  
ATOM  11142  CG2 THR A 792    -109.555 -83.546 -68.270  1.00  0.62           C  
ATOM  11143  H   THR A 792    -108.492 -84.537 -64.219  1.00  0.62           H  
ATOM  11144  HA  THR A 792    -109.236 -85.800 -66.859  1.00  0.62           H  
ATOM  11145  HB  THR A 792    -109.193 -82.791 -66.287  1.00  0.62           H  
ATOM  11146  HG1 THR A 792    -111.463 -82.975 -66.568  1.00  0.62           H  
ATOM  11147 1HG2 THR A 792    -110.108 -82.663 -68.586  1.00  0.62           H  
ATOM  11148 2HG2 THR A 792    -108.514 -83.455 -68.579  1.00  0.62           H  
ATOM  11149 3HG2 THR A 792    -109.993 -84.432 -68.730  1.00  0.62           H  
ATOM  11150  N   GLY A 793    -106.760 -85.744 -67.360  1.00  0.62           N  
ATOM  11151  CA  GLY A 793    -105.338 -85.725 -67.711  1.00  0.62           C  
ATOM  11152  C   GLY A 793    -104.483 -86.174 -66.520  1.00  0.62           C  
ATOM  11153  O   GLY A 793    -103.255 -86.242 -66.592  1.00  0.62           O  
ATOM  11154  H   GLY A 793    -107.248 -86.602 -67.556  1.00  0.62           H  
ATOM  11155 1HA  GLY A 793    -105.168 -86.392 -68.557  1.00  0.62           H  
ATOM  11156 2HA  GLY A 793    -105.045 -84.722 -68.019  1.00  0.62           H  
ATOM  11157  N   ALA A 794    -105.164 -86.464 -65.424  1.00  0.62           N  
ATOM  11158  CA  ALA A 794    -104.582 -86.856 -64.159  1.00  0.62           C  
ATOM  11159  C   ALA A 794    -104.230 -88.325 -64.032  1.00  0.62           C  
ATOM  11160  O   ALA A 794    -104.806 -89.210 -64.683  1.00  0.62           O  
ATOM  11161  CB  ALA A 794    -105.527 -86.500 -63.048  1.00  0.62           C  
ATOM  11162  H   ALA A 794    -106.163 -86.385 -65.479  1.00  0.62           H  
ATOM  11163  HA  ALA A 794    -103.663 -86.293 -64.042  1.00  0.62           H  
ATOM  11164 1HB  ALA A 794    -105.071 -86.742 -62.090  1.00  0.62           H  
ATOM  11165 2HB  ALA A 794    -105.723 -85.463 -63.105  1.00  0.62           H  
ATOM  11166 3HB  ALA A 794    -106.446 -87.048 -63.159  1.00  0.62           H  
ATOM  11167  N   ARG A 795    -103.303 -88.569 -63.126  1.00  0.62           N  
ATOM  11168  CA  ARG A 795    -102.924 -89.920 -62.763  1.00  0.62           C  
ATOM  11169  C   ARG A 795    -102.634 -89.954 -61.277  1.00  0.62           C  
ATOM  11170  O   ARG A 795    -101.719 -89.275 -60.812  1.00  0.62           O  
ATOM  11171  CB  ARG A 795    -101.688 -90.334 -63.560  1.00  0.62           C  
ATOM  11172  CG  ARG A 795    -101.173 -91.788 -63.399  1.00  0.62           C  
ATOM  11173  CD  ARG A 795     -99.995 -91.991 -64.326  1.00  0.62           C  
ATOM  11174  NE  ARG A 795     -99.386 -93.336 -64.303  1.00  0.62           N  
ATOM  11175  CZ  ARG A 795     -98.312 -93.668 -65.051  1.00  0.62           C  
ATOM  11176  NH1 ARG A 795     -97.751 -92.777 -65.846  1.00  0.62           N  
ATOM  11177  NH2 ARG A 795     -97.831 -94.887 -64.980  1.00  0.62           N  
ATOM  11178  H   ARG A 795    -102.881 -87.770 -62.653  1.00  0.62           H  
ATOM  11179  HA  ARG A 795    -103.748 -90.599 -62.982  1.00  0.62           H  
ATOM  11180 1HB  ARG A 795    -101.892 -90.186 -64.620  1.00  0.62           H  
ATOM  11181 2HB  ARG A 795    -100.863 -89.672 -63.298  1.00  0.62           H  
ATOM  11182 1HG  ARG A 795    -100.854 -91.963 -62.368  1.00  0.62           H  
ATOM  11183 2HG  ARG A 795    -101.962 -92.496 -63.662  1.00  0.62           H  
ATOM  11184 1HD  ARG A 795    -100.323 -91.795 -65.346  1.00  0.62           H  
ATOM  11185 2HD  ARG A 795     -99.221 -91.273 -64.063  1.00  0.62           H  
ATOM  11186  HE  ARG A 795     -99.772 -94.089 -63.705  1.00  0.62           H  
ATOM  11187 1HH1 ARG A 795     -98.125 -91.841 -65.896  1.00  0.62           H  
ATOM  11188 2HH1 ARG A 795     -96.950 -93.033 -66.402  1.00  0.62           H  
ATOM  11189 1HH2 ARG A 795     -98.291 -95.565 -64.353  1.00  0.62           H  
ATOM  11190 2HH2 ARG A 795     -97.034 -95.158 -65.528  1.00  0.62           H  
ATOM  11191  N   ILE A 796    -103.374 -90.758 -60.538  1.00  0.62           N  
ATOM  11192  CA  ILE A 796    -103.115 -90.833 -59.105  1.00  0.62           C  
ATOM  11193  C   ILE A 796    -102.602 -92.222 -58.823  1.00  0.62           C  
ATOM  11194  O   ILE A 796    -103.192 -93.200 -59.285  1.00  0.62           O  
ATOM  11195  CB  ILE A 796    -104.341 -90.490 -58.249  1.00  0.62           C  
ATOM  11196  CG1 ILE A 796    -104.816 -89.055 -58.553  1.00  0.62           C  
ATOM  11197  CG2 ILE A 796    -103.964 -90.605 -56.770  1.00  0.62           C  
ATOM  11198  CD1 ILE A 796    -106.129 -88.703 -57.911  1.00  0.62           C  
ATOM  11199  H   ILE A 796    -104.125 -91.302 -60.976  1.00  0.62           H  
ATOM  11200  HA  ILE A 796    -102.332 -90.128 -58.842  1.00  0.62           H  
ATOM  11201  HB  ILE A 796    -105.137 -91.156 -58.472  1.00  0.62           H  
ATOM  11202 1HG1 ILE A 796    -104.063 -88.363 -58.212  1.00  0.62           H  
ATOM  11203 2HG1 ILE A 796    -104.924 -88.935 -59.631  1.00  0.62           H  
ATOM  11204 1HG2 ILE A 796    -104.822 -90.363 -56.151  1.00  0.62           H  
ATOM  11205 2HG2 ILE A 796    -103.636 -91.615 -56.555  1.00  0.62           H  
ATOM  11206 3HG2 ILE A 796    -103.152 -89.915 -56.549  1.00  0.62           H  
ATOM  11207 1HD1 ILE A 796    -106.393 -87.680 -58.168  1.00  0.62           H  
ATOM  11208 2HD1 ILE A 796    -106.901 -89.385 -58.274  1.00  0.62           H  
ATOM  11209 3HD1 ILE A 796    -106.042 -88.793 -56.832  1.00  0.62           H  
ATOM  11210  N   SER A 797    -101.481 -92.314 -58.132  1.00  0.63           N  
ATOM  11211  CA  SER A 797    -100.900 -93.623 -57.933  1.00  0.63           C  
ATOM  11212  C   SER A 797    -100.172 -93.833 -56.628  1.00  0.63           C  
ATOM  11213  O   SER A 797     -99.808 -92.884 -55.933  1.00  0.63           O  
ATOM  11214  CB  SER A 797     -99.934 -93.904 -59.077  1.00  0.63           C  
ATOM  11215  OG  SER A 797     -98.832 -93.019 -59.071  1.00  0.63           O  
ATOM  11216  H   SER A 797    -101.032 -91.466 -57.780  1.00  0.63           H  
ATOM  11217  HA  SER A 797    -101.709 -94.345 -57.972  1.00  0.63           H  
ATOM  11218 1HB  SER A 797     -99.577 -94.930 -59.011  1.00  0.63           H  
ATOM  11219 2HB  SER A 797    -100.466 -93.809 -60.020  1.00  0.63           H  
ATOM  11220  HG  SER A 797     -98.330 -93.237 -59.862  1.00  0.63           H  
ATOM  11221  N   ALA A 798     -99.945 -95.106 -56.330  1.00  0.64           N  
ATOM  11222  CA  ALA A 798     -99.151 -95.503 -55.174  1.00  0.64           C  
ATOM  11223  C   ALA A 798     -98.359 -96.758 -55.526  1.00  0.64           C  
ATOM  11224  O   ALA A 798     -98.930 -97.783 -55.905  1.00  0.64           O  
ATOM  11225  CB  ALA A 798    -100.031 -95.730 -53.951  1.00  0.64           C  
ATOM  11226  H   ALA A 798    -100.333 -95.806 -56.968  1.00  0.64           H  
ATOM  11227  HA  ALA A 798     -98.456 -94.710 -54.956  1.00  0.64           H  
ATOM  11228 1HB  ALA A 798     -99.398 -96.011 -53.106  1.00  0.64           H  
ATOM  11229 2HB  ALA A 798    -100.571 -94.811 -53.718  1.00  0.64           H  
ATOM  11230 3HB  ALA A 798    -100.743 -96.532 -54.149  1.00  0.64           H  
ATOM  11231  N   SER A 799     -97.033 -96.669 -55.374  1.00  0.65           N  
ATOM  11232  CA  SER A 799     -96.114 -97.769 -55.720  1.00  0.65           C  
ATOM  11233  C   SER A 799     -96.186 -99.022 -54.831  1.00  0.65           C  
ATOM  11234  O   SER A 799     -95.950-100.137 -55.307  1.00  0.65           O  
ATOM  11235  CB  SER A 799     -94.692 -97.269 -55.719  1.00  0.65           C  
ATOM  11236  OG  SER A 799     -94.493 -96.317 -56.728  1.00  0.65           O  
ATOM  11237  H   SER A 799     -96.656 -95.774 -55.047  1.00  0.65           H  
ATOM  11238  HA  SER A 799     -96.355 -98.080 -56.735  1.00  0.65           H  
ATOM  11239 1HB  SER A 799     -94.456 -96.841 -54.758  1.00  0.65           H  
ATOM  11240 2HB  SER A 799     -94.019 -98.109 -55.871  1.00  0.65           H  
ATOM  11241  HG  SER A 799     -95.038 -95.557 -56.487  1.00  0.65           H  
ATOM  11242  N   ASP A 800     -96.413 -98.831 -53.534  1.00  0.66           N  
ATOM  11243  CA  ASP A 800     -96.462 -99.923 -52.573  1.00  0.66           C  
ATOM  11244  C   ASP A 800     -97.419 -99.585 -51.432  1.00  0.66           C  
ATOM  11245  O   ASP A 800     -96.997 -99.356 -50.294  1.00  0.66           O  
ATOM  11246  CB  ASP A 800     -95.068-100.205 -52.010  1.00  0.66           C  
ATOM  11247  CG  ASP A 800     -94.965-101.508 -51.154  1.00  0.66           C  
ATOM  11248  OD1 ASP A 800     -95.780-102.419 -51.316  1.00  0.66           O  
ATOM  11249  OD2 ASP A 800     -94.053-101.570 -50.352  1.00  0.66           O  
ATOM  11250  H   ASP A 800     -96.568 -97.899 -53.175  1.00  0.66           H  
ATOM  11251  HA  ASP A 800     -96.820-100.787 -53.085  1.00  0.66           H  
ATOM  11252 1HB  ASP A 800     -94.362-100.283 -52.836  1.00  0.66           H  
ATOM  11253 2HB  ASP A 800     -94.760 -99.357 -51.394  1.00  0.66           H  
ATOM  11254  N   GLY A 801     -98.706 -99.546 -51.745  1.00  0.66           N  
ATOM  11255  CA  GLY A 801     -99.693 -99.050 -50.792  1.00  0.66           C  
ATOM  11256  C   GLY A 801    -101.054 -98.895 -51.444  1.00  0.66           C  
ATOM  11257  O   GLY A 801    -101.428 -99.694 -52.299  1.00  0.66           O  
ATOM  11258  H   GLY A 801     -98.980 -99.835 -52.687  1.00  0.66           H  
ATOM  11259 1HA  GLY A 801     -99.760 -99.733 -49.947  1.00  0.66           H  
ATOM  11260 2HA  GLY A 801     -99.364 -98.091 -50.403  1.00  0.66           H  
ATOM  11261  N   LYS A 802    -101.829 -97.900 -51.017  1.00  0.66           N  
ATOM  11262  CA  LYS A 802    -103.164 -97.762 -51.593  1.00  0.66           C  
ATOM  11263  C   LYS A 802    -103.489 -96.338 -51.994  1.00  0.66           C  
ATOM  11264  O   LYS A 802    -102.982 -95.391 -51.392  1.00  0.66           O  
ATOM  11265  CB  LYS A 802    -104.264 -98.189 -50.614  1.00  0.66           C  
ATOM  11266  CG  LYS A 802    -104.422 -97.252 -49.410  1.00  0.66           C  
ATOM  11267  CD  LYS A 802    -105.573 -97.686 -48.502  1.00  0.66           C  
ATOM  11268  CE  LYS A 802    -105.869 -96.621 -47.433  1.00  0.66           C  
ATOM  11269  NZ  LYS A 802    -107.036 -96.990 -46.584  1.00  0.66           N  
ATOM  11270  H   LYS A 802    -101.495 -97.264 -50.304  1.00  0.66           H  
ATOM  11271  HA  LYS A 802    -103.219 -98.374 -52.476  1.00  0.66           H  
ATOM  11272 1HB  LYS A 802    -105.221 -98.216 -51.141  1.00  0.66           H  
ATOM  11273 2HB  LYS A 802    -104.061 -99.194 -50.248  1.00  0.66           H  
ATOM  11274 1HG  LYS A 802    -103.495 -97.233 -48.835  1.00  0.66           H  
ATOM  11275 2HG  LYS A 802    -104.627 -96.240 -49.771  1.00  0.66           H  
ATOM  11276 1HD  LYS A 802    -106.470 -97.838 -49.105  1.00  0.66           H  
ATOM  11277 2HD  LYS A 802    -105.321 -98.625 -48.009  1.00  0.66           H  
ATOM  11278 1HE  LYS A 802    -104.996 -96.485 -46.798  1.00  0.66           H  
ATOM  11279 2HE  LYS A 802    -106.087 -95.679 -47.930  1.00  0.66           H  
ATOM  11280 1HZ  LYS A 802    -107.208 -96.250 -45.916  1.00  0.66           H  
ATOM  11281 2HZ  LYS A 802    -107.860 -97.108 -47.170  1.00  0.66           H  
ATOM  11282 3HZ  LYS A 802    -106.847 -97.851 -46.099  1.00  0.66           H  
ATOM  11283  N   VAL A 803    -104.390 -96.198 -52.956  1.00  0.67           N  
ATOM  11284  CA  VAL A 803    -104.936 -94.895 -53.308  1.00  0.67           C  
ATOM  11285  C   VAL A 803    -106.377 -94.837 -52.824  1.00  0.67           C  
ATOM  11286  O   VAL A 803    -107.200 -95.683 -53.174  1.00  0.67           O  
ATOM  11287  CB  VAL A 803    -104.881 -94.636 -54.811  1.00  0.67           C  
ATOM  11288  CG1 VAL A 803    -105.519 -93.292 -55.093  1.00  0.67           C  
ATOM  11289  CG2 VAL A 803    -103.427 -94.652 -55.301  1.00  0.67           C  
ATOM  11290  H   VAL A 803    -104.736 -97.031 -53.435  1.00  0.67           H  
ATOM  11291  HA  VAL A 803    -104.369 -94.115 -52.798  1.00  0.67           H  
ATOM  11292  HB  VAL A 803    -105.451 -95.402 -55.329  1.00  0.67           H  
ATOM  11293 1HG1 VAL A 803    -105.512 -93.084 -56.154  1.00  0.67           H  
ATOM  11294 2HG1 VAL A 803    -106.538 -93.323 -54.742  1.00  0.67           H  
ATOM  11295 3HG1 VAL A 803    -104.980 -92.510 -54.570  1.00  0.67           H  
ATOM  11296 1HG2 VAL A 803    -103.410 -94.464 -56.367  1.00  0.67           H  
ATOM  11297 2HG2 VAL A 803    -102.856 -93.879 -54.787  1.00  0.67           H  
ATOM  11298 3HG2 VAL A 803    -102.982 -95.625 -55.099  1.00  0.67           H  
ATOM  11299  N   ASP A 804    -106.670 -93.844 -52.002  1.00  0.67           N  
ATOM  11300  CA  ASP A 804    -107.963 -93.719 -51.358  1.00  0.67           C  
ATOM  11301  C   ASP A 804    -108.557 -92.320 -51.531  1.00  0.67           C  
ATOM  11302  O   ASP A 804    -108.099 -91.351 -50.919  1.00  0.67           O  
ATOM  11303  CB  ASP A 804    -107.772 -94.091 -49.868  1.00  0.67           C  
ATOM  11304  CG  ASP A 804    -109.015 -94.147 -48.970  1.00  0.67           C  
ATOM  11305  OD1 ASP A 804    -110.065 -93.745 -49.382  1.00  0.67           O  
ATOM  11306  OD2 ASP A 804    -108.875 -94.643 -47.856  1.00  0.67           O  
ATOM  11307  H   ASP A 804    -105.943 -93.177 -51.767  1.00  0.67           H  
ATOM  11308  HA  ASP A 804    -108.649 -94.434 -51.812  1.00  0.67           H  
ATOM  11309 1HB  ASP A 804    -107.305 -95.068 -49.835  1.00  0.67           H  
ATOM  11310 2HB  ASP A 804    -107.059 -93.391 -49.422  1.00  0.67           H  
ATOM  11311  N   LEU A 805    -109.555 -92.223 -52.411  1.00  0.67           N  
ATOM  11312  CA  LEU A 805    -110.259 -90.968 -52.661  1.00  0.67           C  
ATOM  11313  C   LEU A 805    -111.564 -91.009 -51.874  1.00  0.67           C  
ATOM  11314  O   LEU A 805    -112.480 -91.767 -52.192  1.00  0.67           O  
ATOM  11315  CB  LEU A 805    -110.510 -90.737 -54.159  1.00  0.67           C  
ATOM  11316  CG  LEU A 805    -109.328 -90.104 -54.985  1.00  0.67           C  
ATOM  11317  CD1 LEU A 805    -108.102 -90.989 -54.942  1.00  0.67           C  
ATOM  11318  CD2 LEU A 805    -109.789 -89.910 -56.419  1.00  0.67           C  
ATOM  11319  H   LEU A 805    -109.858 -93.061 -52.887  1.00  0.67           H  
ATOM  11320  HA  LEU A 805    -109.660 -90.139 -52.284  1.00  0.67           H  
ATOM  11321 1HB  LEU A 805    -110.761 -91.691 -54.620  1.00  0.67           H  
ATOM  11322 2HB  LEU A 805    -111.369 -90.072 -54.261  1.00  0.67           H  
ATOM  11323  HG  LEU A 805    -109.061 -89.136 -54.556  1.00  0.67           H  
ATOM  11324 1HD1 LEU A 805    -107.303 -90.533 -55.523  1.00  0.67           H  
ATOM  11325 2HD1 LEU A 805    -107.770 -91.109 -53.918  1.00  0.67           H  
ATOM  11326 3HD1 LEU A 805    -108.349 -91.957 -55.365  1.00  0.67           H  
ATOM  11327 1HD2 LEU A 805    -108.992 -89.459 -57.002  1.00  0.67           H  
ATOM  11328 2HD2 LEU A 805    -110.058 -90.866 -56.846  1.00  0.67           H  
ATOM  11329 3HD2 LEU A 805    -110.658 -89.262 -56.433  1.00  0.67           H  
ATOM  11330  N   GLY A 806    -111.601 -90.212 -50.814  1.00  0.68           N  
ATOM  11331  CA  GLY A 806    -112.663 -90.174 -49.814  1.00  0.68           C  
ATOM  11332  C   GLY A 806    -113.666 -89.063 -50.061  1.00  0.68           C  
ATOM  11333  O   GLY A 806    -114.253 -88.529 -49.119  1.00  0.68           O  
ATOM  11334  H   GLY A 806    -110.820 -89.572 -50.683  1.00  0.68           H  
ATOM  11335 1HA  GLY A 806    -113.179 -91.135 -49.804  1.00  0.68           H  
ATOM  11336 2HA  GLY A 806    -112.216 -90.048 -48.829  1.00  0.68           H  
ATOM  11337  N   GLY A 807    -113.786 -88.653 -51.314  1.00  0.68           N  
ATOM  11338  CA  GLY A 807    -114.665 -87.556 -51.666  1.00  0.68           C  
ATOM  11339  C   GLY A 807    -116.105 -88.001 -51.812  1.00  0.68           C  
ATOM  11340  O   GLY A 807    -116.427 -89.175 -51.628  1.00  0.68           O  
ATOM  11341  H   GLY A 807    -113.271 -89.137 -52.036  1.00  0.68           H  
ATOM  11342 1HA  GLY A 807    -114.601 -86.796 -50.906  1.00  0.68           H  
ATOM  11343 2HA  GLY A 807    -114.330 -87.114 -52.604  1.00  0.68           H  
ATOM  11344  N   SER A 808    -116.977 -87.059 -52.169  1.00  0.68           N  
ATOM  11345  CA  SER A 808    -118.396 -87.346 -52.350  1.00  0.68           C  
ATOM  11346  C   SER A 808    -118.600 -88.351 -53.482  1.00  0.68           C  
ATOM  11347  O   SER A 808    -119.425 -89.261 -53.403  1.00  0.68           O  
ATOM  11348  CB  SER A 808    -119.146 -86.065 -52.655  1.00  0.68           C  
ATOM  11349  OG  SER A 808    -120.520 -86.307 -52.807  1.00  0.68           O  
ATOM  11350  H   SER A 808    -116.650 -86.101 -52.311  1.00  0.68           H  
ATOM  11351  HA  SER A 808    -118.784 -87.778 -51.426  1.00  0.68           H  
ATOM  11352 1HB  SER A 808    -118.980 -85.338 -51.858  1.00  0.68           H  
ATOM  11353 2HB  SER A 808    -118.755 -85.637 -53.574  1.00  0.68           H  
ATOM  11354  HG  SER A 808    -120.594 -87.075 -53.379  1.00  0.68           H  
ATOM  11355  N   ARG A 809    -117.862 -88.124 -54.561  1.00  0.68           N  
ATOM  11356  CA  ARG A 809    -117.888 -88.932 -55.771  1.00  0.68           C  
ATOM  11357  C   ARG A 809    -116.636 -88.660 -56.581  1.00  0.68           C  
ATOM  11358  O   ARG A 809    -116.001 -87.620 -56.381  1.00  0.68           O  
ATOM  11359  CB  ARG A 809    -119.118 -88.604 -56.607  1.00  0.68           C  
ATOM  11360  CG  ARG A 809    -119.190 -87.152 -57.112  1.00  0.68           C  
ATOM  11361  CD  ARG A 809    -120.374 -86.930 -58.002  1.00  0.68           C  
ATOM  11362  NE  ARG A 809    -120.572 -85.512 -58.346  1.00  0.68           N  
ATOM  11363  CZ  ARG A 809    -119.976 -84.849 -59.365  1.00  0.68           C  
ATOM  11364  NH1 ARG A 809    -119.128 -85.455 -60.157  1.00  0.68           N  
ATOM  11365  NH2 ARG A 809    -120.251 -83.573 -59.563  1.00  0.68           N  
ATOM  11366  H   ARG A 809    -117.220 -87.350 -54.516  1.00  0.68           H  
ATOM  11367  HA  ARG A 809    -117.910 -89.987 -55.494  1.00  0.68           H  
ATOM  11368 1HB  ARG A 809    -119.144 -89.255 -57.480  1.00  0.68           H  
ATOM  11369 2HB  ARG A 809    -120.020 -88.800 -56.026  1.00  0.68           H  
ATOM  11370 1HG  ARG A 809    -119.262 -86.474 -56.261  1.00  0.68           H  
ATOM  11371 2HG  ARG A 809    -118.285 -86.928 -57.682  1.00  0.68           H  
ATOM  11372 1HD  ARG A 809    -120.232 -87.487 -58.928  1.00  0.68           H  
ATOM  11373 2HD  ARG A 809    -121.273 -87.286 -57.500  1.00  0.68           H  
ATOM  11374  HE  ARG A 809    -121.218 -84.987 -57.771  1.00  0.68           H  
ATOM  11375 1HH1 ARG A 809    -118.909 -86.431 -60.018  1.00  0.68           H  
ATOM  11376 2HH1 ARG A 809    -118.679 -84.930 -60.928  1.00  0.68           H  
ATOM  11377 1HH2 ARG A 809    -120.904 -83.097 -58.958  1.00  0.68           H  
ATOM  11378 2HH2 ARG A 809    -119.811 -83.075 -60.324  1.00  0.68           H  
ATOM  11379  N   VAL A 810    -116.299 -89.558 -57.505  1.00  0.68           N  
ATOM  11380  CA  VAL A 810    -115.168 -89.302 -58.386  1.00  0.68           C  
ATOM  11381  C   VAL A 810    -115.614 -89.367 -59.843  1.00  0.68           C  
ATOM  11382  O   VAL A 810    -116.180 -90.366 -60.293  1.00  0.68           O  
ATOM  11383  CB  VAL A 810    -114.024 -90.319 -58.161  1.00  0.68           C  
ATOM  11384  CG1 VAL A 810    -112.844 -89.977 -59.117  1.00  0.68           C  
ATOM  11385  CG2 VAL A 810    -113.574 -90.306 -56.685  1.00  0.68           C  
ATOM  11386  H   VAL A 810    -116.837 -90.408 -57.612  1.00  0.68           H  
ATOM  11387  HA  VAL A 810    -114.782 -88.304 -58.189  1.00  0.68           H  
ATOM  11388  HB  VAL A 810    -114.375 -91.317 -58.421  1.00  0.68           H  
ATOM  11389 1HG1 VAL A 810    -112.040 -90.698 -58.982  1.00  0.68           H  
ATOM  11390 2HG1 VAL A 810    -113.184 -90.009 -60.152  1.00  0.68           H  
ATOM  11391 3HG1 VAL A 810    -112.473 -88.974 -58.892  1.00  0.68           H  
ATOM  11392 1HG2 VAL A 810    -112.774 -91.031 -56.547  1.00  0.68           H  
ATOM  11393 2HG2 VAL A 810    -113.216 -89.327 -56.415  1.00  0.68           H  
ATOM  11394 3HG2 VAL A 810    -114.409 -90.570 -56.040  1.00  0.68           H  
ATOM  11395  N   GLU A 811    -115.363 -88.287 -60.554  1.00  0.68           N  
ATOM  11396  CA  GLU A 811    -115.678 -88.133 -61.962  1.00  0.68           C  
ATOM  11397  C   GLU A 811    -114.404 -88.204 -62.771  1.00  0.68           C  
ATOM  11398  O   GLU A 811    -113.438 -87.508 -62.448  1.00  0.68           O  
ATOM  11399  CB  GLU A 811    -116.352 -86.775 -62.183  1.00  0.68           C  
ATOM  11400  CG  GLU A 811    -116.740 -86.400 -63.622  1.00  0.68           C  
ATOM  11401  CD  GLU A 811    -117.333 -84.962 -63.703  1.00  0.68           C  
ATOM  11402  OE1 GLU A 811    -117.525 -84.342 -62.659  1.00  0.68           O  
ATOM  11403  OE2 GLU A 811    -117.583 -84.491 -64.800  1.00  0.68           O  
ATOM  11404  H   GLU A 811    -114.908 -87.509 -60.081  1.00  0.68           H  
ATOM  11405  HA  GLU A 811    -116.341 -88.940 -62.274  1.00  0.68           H  
ATOM  11406 1HB  GLU A 811    -117.254 -86.747 -61.596  1.00  0.68           H  
ATOM  11407 2HB  GLU A 811    -115.699 -85.994 -61.802  1.00  0.68           H  
ATOM  11408 1HG  GLU A 811    -115.853 -86.451 -64.256  1.00  0.68           H  
ATOM  11409 2HG  GLU A 811    -117.466 -87.118 -64.001  1.00  0.68           H  
ATOM  11410  N   THR A 812    -114.385 -89.028 -63.803  1.00  0.69           N  
ATOM  11411  CA  THR A 812    -113.201 -89.065 -64.639  1.00  0.69           C  
ATOM  11412  C   THR A 812    -113.594 -88.691 -66.049  1.00  0.69           C  
ATOM  11413  O   THR A 812    -114.669 -89.067 -66.521  1.00  0.69           O  
ATOM  11414  CB  THR A 812    -112.561 -90.468 -64.635  1.00  0.69           C  
ATOM  11415  OG1 THR A 812    -113.501 -91.425 -65.149  1.00  0.69           O  
ATOM  11416  CG2 THR A 812    -112.156 -90.872 -63.227  1.00  0.69           C  
ATOM  11417  H   THR A 812    -115.189 -89.603 -64.018  1.00  0.69           H  
ATOM  11418  HA  THR A 812    -112.470 -88.339 -64.285  1.00  0.69           H  
ATOM  11419  HB  THR A 812    -111.672 -90.460 -65.274  1.00  0.69           H  
ATOM  11420  HG1 THR A 812    -113.073 -92.284 -65.228  1.00  0.69           H  
ATOM  11421 1HG2 THR A 812    -111.699 -91.860 -63.249  1.00  0.69           H  
ATOM  11422 2HG2 THR A 812    -111.453 -90.164 -62.845  1.00  0.69           H  
ATOM  11423 3HG2 THR A 812    -113.033 -90.891 -62.584  1.00  0.69           H  
ATOM  11424  N   ARG A 813    -112.699 -87.994 -66.732  1.00  0.70           N  
ATOM  11425  CA  ARG A 813    -112.912 -87.635 -68.129  1.00  0.70           C  
ATOM  11426  C   ARG A 813    -111.759 -88.118 -68.987  1.00  0.70           C  
ATOM  11427  O   ARG A 813    -111.937 -88.498 -70.143  1.00  0.70           O  
ATOM  11428  CB  ARG A 813    -113.108 -86.134 -68.270  1.00  0.70           C  
ATOM  11429  CG  ARG A 813    -114.358 -85.602 -67.548  1.00  0.70           C  
ATOM  11430  CD  ARG A 813    -115.603 -86.132 -68.190  1.00  0.70           C  
ATOM  11431  NE  ARG A 813    -116.821 -85.763 -67.479  1.00  0.70           N  
ATOM  11432  CZ  ARG A 813    -118.059 -86.086 -67.875  1.00  0.70           C  
ATOM  11433  NH1 ARG A 813    -118.266 -86.766 -68.986  1.00  0.70           N  
ATOM  11434  NH2 ARG A 813    -119.060 -85.704 -67.123  1.00  0.70           N  
ATOM  11435  H   ARG A 813    -111.856 -87.691 -66.245  1.00  0.70           H  
ATOM  11436  HA  ARG A 813    -113.821 -88.125 -68.479  1.00  0.70           H  
ATOM  11437 1HB  ARG A 813    -112.242 -85.618 -67.862  1.00  0.70           H  
ATOM  11438 2HB  ARG A 813    -113.184 -85.870 -69.323  1.00  0.70           H  
ATOM  11439 1HG  ARG A 813    -114.349 -85.902 -66.499  1.00  0.70           H  
ATOM  11440 2HG  ARG A 813    -114.376 -84.515 -67.610  1.00  0.70           H  
ATOM  11441 1HD  ARG A 813    -115.675 -85.747 -69.204  1.00  0.70           H  
ATOM  11442 2HD  ARG A 813    -115.553 -87.219 -68.222  1.00  0.70           H  
ATOM  11443  HE  ARG A 813    -116.758 -85.247 -66.588  1.00  0.70           H  
ATOM  11444 1HH1 ARG A 813    -117.480 -87.055 -69.551  1.00  0.70           H  
ATOM  11445 2HH1 ARG A 813    -119.206 -86.999 -69.268  1.00  0.70           H  
ATOM  11446 1HH2 ARG A 813    -118.838 -85.180 -66.267  1.00  0.70           H  
ATOM  11447 2HH2 ARG A 813    -120.009 -85.921 -67.377  1.00  0.70           H  
ATOM  11448  N   ALA A 814    -110.566 -88.084 -68.418  1.00  0.70           N  
ATOM  11449  CA  ALA A 814    -109.362 -88.488 -69.125  1.00  0.70           C  
ATOM  11450  C   ALA A 814    -108.333 -88.887 -68.104  1.00  0.70           C  
ATOM  11451  O   ALA A 814    -107.263 -88.298 -68.036  1.00  0.70           O  
ATOM  11452  CB  ALA A 814    -108.838 -87.360 -69.999  1.00  0.70           C  
ATOM  11453  H   ALA A 814    -110.483 -87.761 -67.455  1.00  0.70           H  
ATOM  11454  HA  ALA A 814    -109.589 -89.357 -69.743  1.00  0.70           H  
ATOM  11455 1HB  ALA A 814    -107.935 -87.689 -70.514  1.00  0.70           H  
ATOM  11456 2HB  ALA A 814    -109.596 -87.090 -70.737  1.00  0.70           H  
ATOM  11457 3HB  ALA A 814    -108.611 -86.497 -69.387  1.00  0.70           H  
ATOM  11458  N   ALA A 815    -108.677 -89.806 -67.229  1.00  0.71           N  
ATOM  11459  CA  ALA A 815    -107.782 -90.053 -66.109  1.00  0.71           C  
ATOM  11460  C   ALA A 815    -108.055 -91.350 -65.402  1.00  0.71           C  
ATOM  11461  O   ALA A 815    -109.077 -92.001 -65.629  1.00  0.71           O  
ATOM  11462  CB  ALA A 815    -107.911 -88.948 -65.115  1.00  0.71           C  
ATOM  11463  H   ALA A 815    -109.548 -90.308 -67.323  1.00  0.71           H  
ATOM  11464  HA  ALA A 815    -106.759 -90.083 -66.488  1.00  0.71           H  
ATOM  11465 1HB  ALA A 815    -107.236 -89.120 -64.289  1.00  0.71           H  
ATOM  11466 2HB  ALA A 815    -107.687 -87.994 -65.567  1.00  0.71           H  
ATOM  11467 3HB  ALA A 815    -108.923 -88.965 -64.763  1.00  0.71           H  
ATOM  11468  N   GLY A 816    -107.145 -91.702 -64.505  1.00  0.71           N  
ATOM  11469  CA  GLY A 816    -107.370 -92.891 -63.700  1.00  0.71           C  
ATOM  11470  C   GLY A 816    -106.413 -93.061 -62.531  1.00  0.71           C  
ATOM  11471  O   GLY A 816    -105.625 -92.164 -62.196  1.00  0.71           O  
ATOM  11472  H   GLY A 816    -106.312 -91.115 -64.398  1.00  0.71           H  
ATOM  11473 1HA  GLY A 816    -108.391 -92.869 -63.319  1.00  0.71           H  
ATOM  11474 2HA  GLY A 816    -107.302 -93.767 -64.342  1.00  0.71           H  
ATOM  11475  N   ILE A 817    -106.543 -94.220 -61.892  1.00  0.73           N  
ATOM  11476  CA  ILE A 817    -105.783 -94.566 -60.705  1.00  0.73           C  
ATOM  11477  C   ILE A 817    -104.982 -95.859 -60.857  1.00  0.73           C  
ATOM  11478  O   ILE A 817    -105.509 -96.882 -61.303  1.00  0.73           O  
ATOM  11479  CB  ILE A 817    -106.717 -94.659 -59.489  1.00  0.73           C  
ATOM  11480  CG1 ILE A 817    -107.386 -93.290 -59.244  1.00  0.73           C  
ATOM  11481  CG2 ILE A 817    -105.938 -95.102 -58.270  1.00  0.73           C  
ATOM  11482  CD1 ILE A 817    -108.439 -93.293 -58.196  1.00  0.73           C  
ATOM  11483  H   ILE A 817    -107.209 -94.891 -62.247  1.00  0.73           H  
ATOM  11484  HA  ILE A 817    -105.085 -93.762 -60.520  1.00  0.73           H  
ATOM  11485  HB  ILE A 817    -107.507 -95.380 -59.689  1.00  0.73           H  
ATOM  11486 1HG1 ILE A 817    -106.633 -92.595 -58.961  1.00  0.73           H  
ATOM  11487 2HG1 ILE A 817    -107.848 -92.947 -60.160  1.00  0.73           H  
ATOM  11488 1HG2 ILE A 817    -106.610 -95.164 -57.419  1.00  0.73           H  
ATOM  11489 2HG2 ILE A 817    -105.489 -96.078 -58.444  1.00  0.73           H  
ATOM  11490 3HG2 ILE A 817    -105.155 -94.377 -58.071  1.00  0.73           H  
ATOM  11491 1HD1 ILE A 817    -108.837 -92.293 -58.104  1.00  0.73           H  
ATOM  11492 2HD1 ILE A 817    -109.238 -93.981 -58.475  1.00  0.73           H  
ATOM  11493 3HD1 ILE A 817    -108.005 -93.605 -57.246  1.00  0.73           H  
ATOM  11494  N   GLU A 818    -103.699 -95.794 -60.505  1.00  0.76           N  
ATOM  11495  CA  GLU A 818    -102.811 -96.950 -60.585  1.00  0.76           C  
ATOM  11496  C   GLU A 818    -102.282 -97.328 -59.201  1.00  0.76           C  
ATOM  11497  O   GLU A 818    -101.478 -96.601 -58.611  1.00  0.76           O  
ATOM  11498  CB  GLU A 818    -101.656 -96.648 -61.540  1.00  0.76           C  
ATOM  11499  CG  GLU A 818    -100.693 -97.784 -61.776  1.00  0.76           C  
ATOM  11500  CD  GLU A 818     -99.600 -97.418 -62.765  1.00  0.76           C  
ATOM  11501  OE1 GLU A 818     -99.486 -96.257 -63.123  1.00  0.76           O  
ATOM  11502  OE2 GLU A 818     -98.902 -98.314 -63.191  1.00  0.76           O  
ATOM  11503  H   GLU A 818    -103.356 -94.908 -60.136  1.00  0.76           H  
ATOM  11504  HA  GLU A 818    -103.374 -97.798 -60.974  1.00  0.76           H  
ATOM  11505 1HB  GLU A 818    -102.060 -96.352 -62.509  1.00  0.76           H  
ATOM  11506 2HB  GLU A 818    -101.087 -95.808 -61.161  1.00  0.76           H  
ATOM  11507 1HG  GLU A 818    -100.234 -98.061 -60.824  1.00  0.76           H  
ATOM  11508 2HG  GLU A 818    -101.243 -98.647 -62.146  1.00  0.76           H  
ATOM  11509  N   GLN A 819    -102.704 -98.485 -58.716  1.00  0.81           N  
ATOM  11510  CA  GLN A 819    -102.328 -98.935 -57.383  1.00  0.81           C  
ATOM  11511  C   GLN A 819    -101.557-100.244 -57.409  1.00  0.81           C  
ATOM  11512  O   GLN A 819    -102.019-101.240 -57.969  1.00  0.81           O  
ATOM  11513  CB  GLN A 819    -103.587 -99.103 -56.537  1.00  0.81           C  
ATOM  11514  CG  GLN A 819    -103.342 -99.572 -55.142  1.00  0.81           C  
ATOM  11515  CD  GLN A 819    -104.638 -99.676 -54.348  1.00  0.81           C  
ATOM  11516  OE1 GLN A 819    -105.282 -98.668 -54.023  1.00  0.81           O  
ATOM  11517  NE2 GLN A 819    -105.025-100.902 -54.020  1.00  0.81           N  
ATOM  11518  H   GLN A 819    -103.337 -99.046 -59.271  1.00  0.81           H  
ATOM  11519  HA  GLN A 819    -101.687 -98.183 -56.923  1.00  0.81           H  
ATOM  11520 1HB  GLN A 819    -104.109 -98.145 -56.477  1.00  0.81           H  
ATOM  11521 2HB  GLN A 819    -104.257 -99.813 -57.021  1.00  0.81           H  
ATOM  11522 1HG  GLN A 819    -102.874-100.558 -55.172  1.00  0.81           H  
ATOM  11523 2HG  GLN A 819    -102.671 -98.865 -54.654  1.00  0.81           H  
ATOM  11524 1HE2 GLN A 819    -105.863-101.041 -53.494  1.00  0.81           H  
ATOM  11525 2HE2 GLN A 819    -104.472-101.691 -54.299  1.00  0.81           H  
ATOM  11526  N   LYS A 820    -100.386-100.235 -56.783  1.00  0.89           N  
ATOM  11527  CA  LYS A 820     -99.523-101.402 -56.699  1.00  0.89           C  
ATOM  11528  C   LYS A 820     -99.146-101.692 -55.253  1.00  0.89           C  
ATOM  11529  O   LYS A 820     -99.137-100.780 -54.421  1.00  0.89           O  
ATOM  11530  CB  LYS A 820     -98.264-101.165 -57.525  1.00  0.89           C  
ATOM  11531  CG  LYS A 820     -98.518-101.002 -59.013  1.00  0.89           C  
ATOM  11532  CD  LYS A 820     -97.234-100.752 -59.785  1.00  0.89           C  
ATOM  11533  CE  LYS A 820     -97.539-100.584 -61.263  1.00  0.89           C  
ATOM  11534  NZ  LYS A 820     -96.331-100.244 -62.066  1.00  0.89           N  
ATOM  11535  H   LYS A 820    -100.045 -99.363 -56.370  1.00  0.89           H  
ATOM  11536  HA  LYS A 820    -100.057-102.268 -57.091  1.00  0.89           H  
ATOM  11537 1HB  LYS A 820     -97.778-100.255 -57.176  1.00  0.89           H  
ATOM  11538 2HB  LYS A 820     -97.564-101.986 -57.371  1.00  0.89           H  
ATOM  11539 1HG  LYS A 820     -99.008-101.894 -59.402  1.00  0.89           H  
ATOM  11540 2HG  LYS A 820     -99.179-100.151 -59.175  1.00  0.89           H  
ATOM  11541 1HD  LYS A 820     -96.756 -99.843 -59.412  1.00  0.89           H  
ATOM  11542 2HD  LYS A 820     -96.549-101.588 -59.648  1.00  0.89           H  
ATOM  11543 1HE  LYS A 820     -97.965-101.509 -61.643  1.00  0.89           H  
ATOM  11544 2HE  LYS A 820     -98.270 -99.794 -61.371  1.00  0.89           H  
ATOM  11545 1HZ  LYS A 820     -96.606-100.137 -63.038  1.00  0.89           H  
ATOM  11546 2HZ  LYS A 820     -95.944 -99.375 -61.731  1.00  0.89           H  
ATOM  11547 3HZ  LYS A 820     -95.645-100.977 -61.985  1.00  0.89           H  
ATOM  11548  N   ALA A 821     -98.855-102.960 -54.957  1.00  0.99           N  
ATOM  11549  CA  ALA A 821     -98.347-103.338 -53.639  1.00  0.99           C  
ATOM  11550  C   ALA A 821     -97.698-104.705 -53.689  1.00  0.99           C  
ATOM  11551  O   ALA A 821     -98.130-105.565 -54.461  1.00  0.99           O  
ATOM  11552  CB  ALA A 821     -99.458-103.305 -52.602  1.00  0.99           C  
ATOM  11553  H   ALA A 821     -98.926-103.668 -55.674  1.00  0.99           H  
ATOM  11554  HA  ALA A 821     -97.578-102.651 -53.353  1.00  0.99           H  
ATOM  11555 1HB  ALA A 821     -99.039-103.574 -51.630  1.00  0.99           H  
ATOM  11556 2HB  ALA A 821     -99.891-102.303 -52.543  1.00  0.99           H  
ATOM  11557 3HB  ALA A 821    -100.230-104.017 -52.874  1.00  0.99           H  
ATOM  11558  N   ASP A 822     -96.708-104.910 -52.818  1.00  1.10           N  
ATOM  11559  CA  ASP A 822     -96.074-106.218 -52.688  1.00  1.10           C  
ATOM  11560  C   ASP A 822     -96.573-106.940 -51.440  1.00  1.10           C  
ATOM  11561  O   ASP A 822     -96.452-108.160 -51.335  1.00  1.10           O  
ATOM  11562  OXT ASP A 822     -96.972-106.285 -50.478  1.00  1.10           O  
ATOM  11563  CB  ASP A 822     -94.544-106.095 -52.664  1.00  1.10           C  
ATOM  11564  CG  ASP A 822     -93.927-105.701 -54.028  1.00  1.10           C  
ATOM  11565  OD1 ASP A 822     -94.598-105.820 -55.026  1.00  1.10           O  
ATOM  11566  OD2 ASP A 822     -92.787-105.300 -54.048  1.00  1.10           O  
ATOM  11567  H   ASP A 822     -96.386-104.118 -52.232  1.00  1.10           H  
ATOM  11568  HA  ASP A 822     -96.346-106.821 -53.553  1.00  1.10           H  
ATOM  11569 1HB  ASP A 822     -94.259-105.335 -51.927  1.00  1.10           H  
ATOM  11570 2HB  ASP A 822     -94.108-107.040 -52.343  1.00  1.10           H  
TER   11571
ENDMDL

REMARK ID 611083 MODEL 3 attempt2-1
PFRMAT TS
TARGET attempt2-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.449   2.733   3.872  1.00  1.11           N  
ATOM      2  CA  GLY A   1       2.571   1.769   3.220  1.00  1.11           C  
ATOM      3  C   GLY A   1       2.924   1.587   1.746  1.00  1.11           C  
ATOM      4  O   GLY A   1       4.086   1.401   1.392  1.00  1.11           O  
ATOM      5  H   GLY A   1       4.356   2.917   3.467  1.00  1.11           H  
ATOM      6 1HA  GLY A   1       2.643   0.810   3.734  1.00  1.11           H  
ATOM      7 2HA  GLY A   1       1.538   2.102   3.313  1.00  1.11           H  
ATOM      8  N   GLY A   2       1.907   1.646   0.883  1.00  0.99           N  
ATOM      9  CA  GLY A   2       2.085   1.465  -0.564  1.00  0.99           C  
ATOM     10  C   GLY A   2       2.351   2.766  -1.337  1.00  0.99           C  
ATOM     11  O   GLY A   2       2.384   2.769  -2.572  1.00  0.99           O  
ATOM     12  H   GLY A   2       0.976   1.811   1.240  1.00  0.99           H  
ATOM     13 1HA  GLY A   2       2.914   0.777  -0.732  1.00  0.99           H  
ATOM     14 2HA  GLY A   2       1.200   0.978  -0.966  1.00  0.99           H  
ATOM     15  N   LEU A   3       2.484   3.870  -0.621  1.00  0.89           N  
ATOM     16  CA  LEU A   3       2.734   5.155  -1.253  1.00  0.89           C  
ATOM     17  C   LEU A   3       4.190   5.520  -1.042  1.00  0.89           C  
ATOM     18  O   LEU A   3       4.634   5.670   0.098  1.00  0.89           O  
ATOM     19  CB  LEU A   3       1.829   6.235  -0.657  1.00  0.89           C  
ATOM     20  CG  LEU A   3       1.976   7.656  -1.193  1.00  0.89           C  
ATOM     21  CD1 LEU A   3       1.606   7.691  -2.628  1.00  0.89           C  
ATOM     22  CD2 LEU A   3       1.092   8.525  -0.421  1.00  0.89           C  
ATOM     23  H   LEU A   3       2.437   3.808   0.383  1.00  0.89           H  
ATOM     24  HA  LEU A   3       2.542   5.078  -2.320  1.00  0.89           H  
ATOM     25 1HB  LEU A   3       0.800   5.939  -0.814  1.00  0.89           H  
ATOM     26 2HB  LEU A   3       2.007   6.275   0.417  1.00  0.89           H  
ATOM     27  HG  LEU A   3       3.003   7.993  -1.100  1.00  0.89           H  
ATOM     28 1HD1 LEU A   3       1.693   8.698  -3.007  1.00  0.89           H  
ATOM     29 2HD1 LEU A   3       2.291   7.040  -3.156  1.00  0.89           H  
ATOM     30 3HD1 LEU A   3       0.577   7.344  -2.758  1.00  0.89           H  
ATOM     31 1HD2 LEU A   3       1.169   9.545  -0.785  1.00  0.89           H  
ATOM     32 2HD2 LEU A   3       0.072   8.167  -0.532  1.00  0.89           H  
ATOM     33 3HD2 LEU A   3       1.379   8.480   0.614  1.00  0.89           H  
ATOM     34  N   GLU A   4       4.936   5.650  -2.127  1.00  0.84           N  
ATOM     35  CA  GLU A   4       6.348   5.969  -1.998  1.00  0.84           C  
ATOM     36  C   GLU A   4       6.830   6.899  -3.087  1.00  0.84           C  
ATOM     37  O   GLU A   4       6.663   6.620  -4.279  1.00  0.84           O  
ATOM     38  CB  GLU A   4       7.176   4.679  -2.015  1.00  0.84           C  
ATOM     39  CG  GLU A   4       8.686   4.874  -1.847  1.00  0.84           C  
ATOM     40  CD  GLU A   4       9.453   3.565  -1.730  1.00  0.84           C  
ATOM     41  OE1 GLU A   4       8.829   2.534  -1.721  1.00  0.84           O  
ATOM     42  OE2 GLU A   4      10.659   3.603  -1.641  1.00  0.84           O  
ATOM     43  H   GLU A   4       4.507   5.497  -3.042  1.00  0.84           H  
ATOM     44  HA  GLU A   4       6.502   6.470  -1.041  1.00  0.84           H  
ATOM     45 1HB  GLU A   4       6.832   4.019  -1.217  1.00  0.84           H  
ATOM     46 2HB  GLU A   4       7.012   4.160  -2.961  1.00  0.84           H  
ATOM     47 1HG  GLU A   4       9.062   5.419  -2.715  1.00  0.84           H  
ATOM     48 2HG  GLU A   4       8.869   5.484  -0.964  1.00  0.84           H  
ATOM     49  N   ALA A   5       7.439   8.004  -2.651  1.00  0.84           N  
ATOM     50  CA  ALA A   5       7.990   9.044  -3.515  1.00  0.84           C  
ATOM     51  C   ALA A   5       9.150   8.521  -4.340  1.00  0.84           C  
ATOM     52  O   ALA A   5       9.923   7.690  -3.869  1.00  0.84           O  
ATOM     53  CB  ALA A   5       8.463  10.219  -2.677  1.00  0.84           C  
ATOM     54  H   ALA A   5       7.521   8.127  -1.650  1.00  0.84           H  
ATOM     55  HA  ALA A   5       7.209   9.384  -4.190  1.00  0.84           H  
ATOM     56 1HB  ALA A   5       8.860  10.993  -3.335  1.00  0.84           H  
ATOM     57 2HB  ALA A   5       7.634  10.618  -2.098  1.00  0.84           H  
ATOM     58 3HB  ALA A   5       9.248   9.888  -2.003  1.00  0.84           H  
ATOM     59  N   ALA A   6       9.293   9.018  -5.558  1.00  0.88           N  
ATOM     60  CA  ALA A   6      10.451   8.686  -6.367  1.00  0.88           C  
ATOM     61  C   ALA A   6      11.550   9.644  -5.977  1.00  0.88           C  
ATOM     62  O   ALA A   6      11.255  10.724  -5.473  1.00  0.88           O  
ATOM     63  CB  ALA A   6      10.162   8.798  -7.841  1.00  0.88           C  
ATOM     64  H   ALA A   6       8.618   9.688  -5.931  1.00  0.88           H  
ATOM     65  HA  ALA A   6      10.767   7.669  -6.133  1.00  0.88           H  
ATOM     66 1HB  ALA A   6      11.063   8.560  -8.398  1.00  0.88           H  
ATOM     67 2HB  ALA A   6       9.373   8.119  -8.124  1.00  0.88           H  
ATOM     68 3HB  ALA A   6       9.866   9.818  -8.045  1.00  0.88           H  
ATOM     69  N   GLY A   7      12.801   9.285  -6.208  1.00  0.96           N  
ATOM     70  CA  GLY A   7      13.848  10.260  -5.961  1.00  0.96           C  
ATOM     71  C   GLY A   7      13.982  11.143  -7.193  1.00  0.96           C  
ATOM     72  O   GLY A   7      13.227  10.983  -8.156  1.00  0.96           O  
ATOM     73  H   GLY A   7      13.022   8.374  -6.581  1.00  0.96           H  
ATOM     74 1HA  GLY A   7      13.601  10.866  -5.088  1.00  0.96           H  
ATOM     75 2HA  GLY A   7      14.790   9.752  -5.758  1.00  0.96           H  
ATOM     76  N   GLY A   8      14.964  12.036  -7.177  1.00  1.04           N  
ATOM     77  CA  GLY A   8      15.200  12.942  -8.292  1.00  1.04           C  
ATOM     78  C   GLY A   8      15.556  14.349  -7.795  1.00  1.04           C  
ATOM     79  O   GLY A   8      15.127  14.738  -6.700  1.00  1.04           O  
ATOM     80  H   GLY A   8      15.551  12.096  -6.357  1.00  1.04           H  
ATOM     81 1HA  GLY A   8      16.002  12.527  -8.898  1.00  1.04           H  
ATOM     82 2HA  GLY A   8      14.303  12.986  -8.912  1.00  1.04           H  
ATOM     83  N   PRO A   9      16.222  15.162  -8.654  1.00  1.08           N  
ATOM     84  CA  PRO A   9      16.721  16.526  -8.438  1.00  1.08           C  
ATOM     85  C   PRO A   9      15.631  17.572  -8.228  1.00  1.08           C  
ATOM     86  O   PRO A   9      15.899  18.677  -7.755  1.00  1.08           O  
ATOM     87  CB  PRO A   9      17.486  16.812  -9.736  1.00  1.08           C  
ATOM     88  CG  PRO A   9      16.851  15.918 -10.770  1.00  1.08           C  
ATOM     89  CD  PRO A   9      16.479  14.665 -10.028  1.00  1.08           C  
ATOM     90  HA  PRO A   9      17.410  16.521  -7.581  1.00  1.08           H  
ATOM     91 1HB  PRO A   9      17.395  17.878  -9.990  1.00  1.08           H  
ATOM     92 2HB  PRO A   9      18.556  16.607  -9.594  1.00  1.08           H  
ATOM     93 1HG  PRO A   9      15.975  16.422 -11.211  1.00  1.08           H  
ATOM     94 2HG  PRO A   9      17.556  15.733 -11.595  1.00  1.08           H  
ATOM     95 1HD  PRO A   9      15.571  14.241 -10.484  1.00  1.08           H  
ATOM     96 2HD  PRO A   9      17.330  13.965 -10.041  1.00  1.08           H  
ATOM     97  N   GLY A  10      14.410  17.226  -8.593  1.00  1.06           N  
ATOM     98  CA  GLY A  10      13.274  18.115  -8.463  1.00  1.06           C  
ATOM     99  C   GLY A  10      12.037  17.362  -8.900  1.00  1.06           C  
ATOM    100  O   GLY A  10      12.131  16.323  -9.551  1.00  1.06           O  
ATOM    101  H   GLY A  10      14.251  16.307  -8.971  1.00  1.06           H  
ATOM    102 1HA  GLY A  10      13.173  18.441  -7.428  1.00  1.06           H  
ATOM    103 2HA  GLY A  10      13.419  18.998  -9.083  1.00  1.06           H  
ATOM    104  N   GLY A  11      10.866  17.877  -8.537  1.00  0.99           N  
ATOM    105  CA  GLY A  11       9.627  17.162  -8.834  1.00  0.99           C  
ATOM    106  C   GLY A  11       9.462  16.019  -7.826  1.00  0.99           C  
ATOM    107  O   GLY A  11       8.760  15.039  -8.078  1.00  0.99           O  
ATOM    108  H   GLY A  11      10.829  18.753  -8.038  1.00  0.99           H  
ATOM    109 1HA  GLY A  11       8.787  17.848  -8.762  1.00  0.99           H  
ATOM    110 2HA  GLY A  11       9.646  16.769  -9.850  1.00  0.99           H  
ATOM    111  N   THR A  12      10.180  16.135  -6.707  1.00  0.91           N  
ATOM    112  CA  THR A  12      10.192  15.132  -5.661  1.00  0.91           C  
ATOM    113  C   THR A  12       9.354  15.595  -4.445  1.00  0.91           C  
ATOM    114  O   THR A  12       9.713  16.587  -3.807  1.00  0.91           O  
ATOM    115  CB  THR A  12      11.649  14.874  -5.216  1.00  0.91           C  
ATOM    116  OG1 THR A  12      12.423  14.402  -6.350  1.00  0.91           O  
ATOM    117  CG2 THR A  12      11.672  13.839  -4.111  1.00  0.91           C  
ATOM    118  H   THR A  12      10.738  16.964  -6.590  1.00  0.91           H  
ATOM    119  HA  THR A  12       9.818  14.211  -6.088  1.00  0.91           H  
ATOM    120  HB  THR A  12      12.086  15.803  -4.857  1.00  0.91           H  
ATOM    121  HG1 THR A  12      13.402  14.553  -6.215  1.00  0.91           H  
ATOM    122 1HG2 THR A  12      12.699  13.656  -3.804  1.00  0.91           H  
ATOM    123 2HG2 THR A  12      11.092  14.198  -3.258  1.00  0.91           H  
ATOM    124 3HG2 THR A  12      11.235  12.923  -4.475  1.00  0.91           H  
ATOM    125  N   PRO A  13       8.232  14.921  -4.120  1.00  0.83           N  
ATOM    126  CA  PRO A  13       7.304  15.218  -3.036  1.00  0.83           C  
ATOM    127  C   PRO A  13       7.850  14.797  -1.693  1.00  0.83           C  
ATOM    128  O   PRO A  13       8.798  14.010  -1.631  1.00  0.83           O  
ATOM    129  CB  PRO A  13       6.095  14.375  -3.381  1.00  0.83           C  
ATOM    130  CG  PRO A  13       6.658  13.184  -4.105  1.00  0.83           C  
ATOM    131  CD  PRO A  13       7.844  13.710  -4.888  1.00  0.83           C  
ATOM    132  HA  PRO A  13       7.049  16.291  -3.037  1.00  0.83           H  
ATOM    133 1HB  PRO A  13       5.644  14.058  -2.460  1.00  0.83           H  
ATOM    134 2HB  PRO A  13       5.355  14.969  -3.906  1.00  0.83           H  
ATOM    135 1HG  PRO A  13       6.938  12.447  -3.372  1.00  0.83           H  
ATOM    136 2HG  PRO A  13       5.910  12.700  -4.748  1.00  0.83           H  
ATOM    137 1HD  PRO A  13       8.628  12.937  -4.851  1.00  0.83           H  
ATOM    138 2HD  PRO A  13       7.549  13.961  -5.914  1.00  0.83           H  
ATOM    139  N   GLN A  14       7.230  15.271  -0.616  1.00  0.78           N  
ATOM    140  CA  GLN A  14       7.606  14.750   0.704  1.00  0.78           C  
ATOM    141  C   GLN A  14       6.428  13.971   1.258  1.00  0.78           C  
ATOM    142  O   GLN A  14       5.293  14.408   1.121  1.00  0.78           O  
ATOM    143  CB  GLN A  14       7.978  15.871   1.673  1.00  0.78           C  
ATOM    144  CG  GLN A  14       9.138  16.721   1.213  1.00  0.78           C  
ATOM    145  CD  GLN A  14       9.465  17.875   2.163  1.00  0.78           C  
ATOM    146  OE1 GLN A  14       8.586  18.501   2.780  1.00  0.78           O  
ATOM    147  NE2 GLN A  14      10.758  18.169   2.283  1.00  0.78           N  
ATOM    148  H   GLN A  14       6.473  15.951  -0.740  1.00  0.78           H  
ATOM    149  HA  GLN A  14       8.451  14.069   0.603  1.00  0.78           H  
ATOM    150 1HB  GLN A  14       7.133  16.491   1.858  1.00  0.78           H  
ATOM    151 2HB  GLN A  14       8.256  15.428   2.630  1.00  0.78           H  
ATOM    152 1HG  GLN A  14      10.021  16.089   1.118  1.00  0.78           H  
ATOM    153 2HG  GLN A  14       8.883  17.146   0.245  1.00  0.78           H  
ATOM    154 1HE2 GLN A  14      11.049  18.911   2.889  1.00  0.78           H  
ATOM    155 2HE2 GLN A  14      11.441  17.644   1.774  1.00  0.78           H  
ATOM    156  N   LEU A  15       6.683  12.850   1.925  1.00  0.76           N  
ATOM    157  CA  LEU A  15       5.589  12.053   2.492  1.00  0.76           C  
ATOM    158  C   LEU A  15       5.662  11.911   4.010  1.00  0.76           C  
ATOM    159  O   LEU A  15       6.671  11.469   4.565  1.00  0.76           O  
ATOM    160  CB  LEU A  15       5.550  10.679   1.815  1.00  0.76           C  
ATOM    161  CG  LEU A  15       4.534   9.670   2.374  1.00  0.76           C  
ATOM    162  CD1 LEU A  15       3.143  10.173   2.189  1.00  0.76           C  
ATOM    163  CD2 LEU A  15       4.697   8.355   1.635  1.00  0.76           C  
ATOM    164  H   LEU A  15       7.638  12.532   2.026  1.00  0.76           H  
ATOM    165  HA  LEU A  15       4.650  12.553   2.262  1.00  0.76           H  
ATOM    166 1HB  LEU A  15       5.319  10.823   0.759  1.00  0.76           H  
ATOM    167 2HB  LEU A  15       6.538  10.226   1.890  1.00  0.76           H  
ATOM    168  HG  LEU A  15       4.705   9.528   3.444  1.00  0.76           H  
ATOM    169 1HD1 LEU A  15       2.475   9.446   2.591  1.00  0.76           H  
ATOM    170 2HD1 LEU A  15       3.011  11.109   2.709  1.00  0.76           H  
ATOM    171 3HD1 LEU A  15       2.953  10.308   1.142  1.00  0.76           H  
ATOM    172 1HD2 LEU A  15       3.980   7.624   2.016  1.00  0.76           H  
ATOM    173 2HD2 LEU A  15       4.520   8.510   0.577  1.00  0.76           H  
ATOM    174 3HD2 LEU A  15       5.706   7.972   1.775  1.00  0.76           H  
ATOM    175  N   LEU A  16       4.573  12.313   4.665  1.00  0.76           N  
ATOM    176  CA  LEU A  16       4.434  12.299   6.113  1.00  0.76           C  
ATOM    177  C   LEU A  16       3.170  11.521   6.488  1.00  0.76           C  
ATOM    178  O   LEU A  16       2.202  11.553   5.743  1.00  0.76           O  
ATOM    179  CB  LEU A  16       4.296  13.746   6.590  1.00  0.76           C  
ATOM    180  CG  LEU A  16       5.410  14.696   6.107  1.00  0.76           C  
ATOM    181  CD1 LEU A  16       4.994  15.318   4.726  1.00  0.76           C  
ATOM    182  CD2 LEU A  16       5.640  15.774   7.137  1.00  0.76           C  
ATOM    183  H   LEU A  16       3.793  12.676   4.117  1.00  0.76           H  
ATOM    184  HA  LEU A  16       5.304  11.820   6.560  1.00  0.76           H  
ATOM    185 1HB  LEU A  16       3.344  14.138   6.229  1.00  0.76           H  
ATOM    186 2HB  LEU A  16       4.285  13.757   7.679  1.00  0.76           H  
ATOM    187  HG  LEU A  16       6.331  14.131   5.960  1.00  0.76           H  
ATOM    188 1HD1 LEU A  16       5.786  15.973   4.378  1.00  0.76           H  
ATOM    189 2HD1 LEU A  16       4.826  14.550   3.988  1.00  0.76           H  
ATOM    190 3HD1 LEU A  16       4.075  15.891   4.844  1.00  0.76           H  
ATOM    191 1HD2 LEU A  16       6.430  16.443   6.793  1.00  0.76           H  
ATOM    192 2HD2 LEU A  16       4.720  16.342   7.279  1.00  0.76           H  
ATOM    193 3HD2 LEU A  16       5.935  15.319   8.082  1.00  0.76           H  
ATOM    194  N   ASN A  17       3.142  10.832   7.626  1.00  0.77           N  
ATOM    195  CA  ASN A  17       1.874  10.195   8.027  1.00  0.77           C  
ATOM    196  C   ASN A  17       1.253  10.892   9.241  1.00  0.77           C  
ATOM    197  O   ASN A  17       1.969  11.280  10.166  1.00  0.77           O  
ATOM    198  CB  ASN A  17       2.072   8.719   8.325  1.00  0.77           C  
ATOM    199  CG  ASN A  17       2.501   7.897   7.117  1.00  0.77           C  
ATOM    200  OD1 ASN A  17       2.050   8.095   5.987  1.00  0.77           O  
ATOM    201  ND2 ASN A  17       3.382   6.957   7.358  1.00  0.77           N  
ATOM    202  H   ASN A  17       3.958  10.778   8.221  1.00  0.77           H  
ATOM    203  HA  ASN A  17       1.153  10.289   7.219  1.00  0.77           H  
ATOM    204 1HB  ASN A  17       2.817   8.605   9.112  1.00  0.77           H  
ATOM    205 2HB  ASN A  17       1.133   8.310   8.704  1.00  0.77           H  
ATOM    206 1HD2 ASN A  17       3.710   6.372   6.614  1.00  0.77           H  
ATOM    207 2HD2 ASN A  17       3.726   6.820   8.287  1.00  0.77           H  
ATOM    208  N   GLN A  18      -0.077  11.006   9.265  1.00  0.77           N  
ATOM    209  CA  GLN A  18      -0.772  11.548  10.434  1.00  0.77           C  
ATOM    210  C   GLN A  18      -2.178  10.973  10.558  1.00  0.77           C  
ATOM    211  O   GLN A  18      -2.952  10.979   9.607  1.00  0.77           O  
ATOM    212  CB  GLN A  18      -0.841  13.071  10.367  1.00  0.77           C  
ATOM    213  CG  GLN A  18      -1.476  13.694  11.552  1.00  0.77           C  
ATOM    214  CD  GLN A  18      -1.461  15.169  11.468  1.00  0.77           C  
ATOM    215  OE1 GLN A  18      -0.407  15.807  11.602  1.00  0.77           O  
ATOM    216  NE2 GLN A  18      -2.621  15.740  11.237  1.00  0.77           N  
ATOM    217  H   GLN A  18      -0.617  10.708   8.451  1.00  0.77           H  
ATOM    218  HA  GLN A  18      -0.215  11.267  11.327  1.00  0.77           H  
ATOM    219 1HB  GLN A  18       0.156  13.489  10.236  1.00  0.77           H  
ATOM    220 2HB  GLN A  18      -1.440  13.369   9.534  1.00  0.77           H  
ATOM    221 1HG  GLN A  18      -2.519  13.375  11.604  1.00  0.77           H  
ATOM    222 2HG  GLN A  18      -0.942  13.389  12.451  1.00  0.77           H  
ATOM    223 1HE2 GLN A  18      -2.685  16.742  11.171  1.00  0.77           H  
ATOM    224 2HE2 GLN A  18      -3.467  15.189  11.110  1.00  0.77           H  
ATOM    225  N   GLY A  19      -2.501  10.404  11.720  1.00  0.75           N  
ATOM    226  CA  GLY A  19      -3.838   9.838  11.924  1.00  0.75           C  
ATOM    227  C   GLY A  19      -3.987   8.519  11.165  1.00  0.75           C  
ATOM    228  O   GLY A  19      -5.088   7.999  11.007  1.00  0.75           O  
ATOM    229  H   GLY A  19      -1.832  10.392  12.479  1.00  0.75           H  
ATOM    230 1HA  GLY A  19      -4.008   9.674  12.989  1.00  0.75           H  
ATOM    231 2HA  GLY A  19      -4.591  10.548  11.582  1.00  0.75           H  
ATOM    232  N   GLY A  20      -2.860   8.018  10.660  1.00  0.73           N  
ATOM    233  CA  GLY A  20      -2.797   6.826   9.830  1.00  0.73           C  
ATOM    234  C   GLY A  20      -2.909   7.195   8.345  1.00  0.73           C  
ATOM    235  O   GLY A  20      -2.663   6.364   7.471  1.00  0.73           O  
ATOM    236  H   GLY A  20      -2.002   8.506  10.856  1.00  0.73           H  
ATOM    237 1HA  GLY A  20      -1.859   6.304  10.010  1.00  0.73           H  
ATOM    238 2HA  GLY A  20      -3.605   6.149  10.104  1.00  0.73           H  
ATOM    239  N   VAL A  21      -3.245   8.453   8.063  1.00  0.70           N  
ATOM    240  CA  VAL A  21      -3.418   8.938   6.707  1.00  0.70           C  
ATOM    241  C   VAL A  21      -2.129   9.533   6.158  1.00  0.70           C  
ATOM    242  O   VAL A  21      -1.488  10.313   6.855  1.00  0.70           O  
ATOM    243  CB  VAL A  21      -4.509  10.029   6.699  1.00  0.70           C  
ATOM    244  CG1 VAL A  21      -4.679  10.658   5.335  1.00  0.70           C  
ATOM    245  CG2 VAL A  21      -5.798   9.406   7.119  1.00  0.70           C  
ATOM    246  H   VAL A  21      -3.399   9.119   8.817  1.00  0.70           H  
ATOM    247  HA  VAL A  21      -3.770   8.100   6.118  1.00  0.70           H  
ATOM    248  HB  VAL A  21      -4.229  10.819   7.396  1.00  0.70           H  
ATOM    249 1HG1 VAL A  21      -5.454  11.415   5.389  1.00  0.70           H  
ATOM    250 2HG1 VAL A  21      -3.751  11.117   5.031  1.00  0.70           H  
ATOM    251 3HG1 VAL A  21      -4.961   9.908   4.629  1.00  0.70           H  
ATOM    252 1HG2 VAL A  21      -6.578  10.152   7.132  1.00  0.70           H  
ATOM    253 2HG2 VAL A  21      -6.058   8.633   6.408  1.00  0.70           H  
ATOM    254 3HG2 VAL A  21      -5.692   8.973   8.116  1.00  0.70           H  
ATOM    255  N   PRO A  22      -1.614   9.107   5.004  1.00  0.67           N  
ATOM    256  CA  PRO A  22      -0.469   9.729   4.400  1.00  0.67           C  
ATOM    257  C   PRO A  22      -0.824  11.119   3.918  1.00  0.67           C  
ATOM    258  O   PRO A  22      -1.931  11.337   3.404  1.00  0.67           O  
ATOM    259  CB  PRO A  22      -0.134   8.774   3.255  1.00  0.67           C  
ATOM    260  CG  PRO A  22      -1.425   8.047   2.958  1.00  0.67           C  
ATOM    261  CD  PRO A  22      -2.117   7.928   4.304  1.00  0.67           C  
ATOM    262  HA  PRO A  22       0.354   9.774   5.125  1.00  0.67           H  
ATOM    263 1HB  PRO A  22       0.208   9.360   2.403  1.00  0.67           H  
ATOM    264 2HB  PRO A  22       0.689   8.103   3.547  1.00  0.67           H  
ATOM    265 1HG  PRO A  22      -2.028   8.607   2.239  1.00  0.67           H  
ATOM    266 2HG  PRO A  22      -1.214   7.068   2.498  1.00  0.67           H  
ATOM    267 1HD  PRO A  22      -3.160   7.983   4.136  1.00  0.67           H  
ATOM    268 2HD  PRO A  22      -1.830   7.005   4.836  1.00  0.67           H  
ATOM    269  N   ILE A  23       0.117  12.032   4.068  1.00  0.66           N  
ATOM    270  CA  ILE A  23       0.036  13.392   3.586  1.00  0.66           C  
ATOM    271  C   ILE A  23       1.242  13.692   2.720  1.00  0.66           C  
ATOM    272  O   ILE A  23       2.390  13.481   3.127  1.00  0.66           O  
ATOM    273  CB  ILE A  23      -0.064  14.424   4.731  1.00  0.66           C  
ATOM    274  CG1 ILE A  23      -1.254  14.088   5.602  1.00  0.66           C  
ATOM    275  CG2 ILE A  23      -0.224  15.844   4.153  1.00  0.66           C  
ATOM    276  CD1 ILE A  23      -0.881  13.335   6.804  1.00  0.66           C  
ATOM    277  H   ILE A  23       0.961  11.764   4.551  1.00  0.66           H  
ATOM    278  HA  ILE A  23      -0.855  13.484   2.979  1.00  0.66           H  
ATOM    279  HB  ILE A  23       0.833  14.370   5.350  1.00  0.66           H  
ATOM    280 1HG1 ILE A  23      -1.767  14.994   5.886  1.00  0.66           H  
ATOM    281 2HG1 ILE A  23      -1.941  13.474   5.033  1.00  0.66           H  
ATOM    282 1HG2 ILE A  23      -0.300  16.561   4.965  1.00  0.66           H  
ATOM    283 2HG2 ILE A  23       0.639  16.092   3.535  1.00  0.66           H  
ATOM    284 3HG2 ILE A  23      -1.126  15.891   3.543  1.00  0.66           H  
ATOM    285 1HD1 ILE A  23      -1.778  13.091   7.363  1.00  0.66           H  
ATOM    286 2HD1 ILE A  23      -0.378  12.422   6.516  1.00  0.66           H  
ATOM    287 3HD1 ILE A  23      -0.209  13.932   7.415  1.00  0.66           H  
ATOM    288  N   VAL A  24       0.994  14.183   1.530  1.00  0.65           N  
ATOM    289  CA  VAL A  24       2.081  14.529   0.648  1.00  0.65           C  
ATOM    290  C   VAL A  24       2.255  16.020   0.473  1.00  0.65           C  
ATOM    291  O   VAL A  24       1.307  16.740   0.165  1.00  0.65           O  
ATOM    292  CB  VAL A  24       1.897  13.869  -0.726  1.00  0.65           C  
ATOM    293  CG1 VAL A  24       2.953  14.359  -1.638  1.00  0.65           C  
ATOM    294  CG2 VAL A  24       2.059  12.384  -0.586  1.00  0.65           C  
ATOM    295  H   VAL A  24       0.031  14.321   1.243  1.00  0.65           H  
ATOM    296  HA  VAL A  24       2.989  14.128   1.077  1.00  0.65           H  
ATOM    297  HB  VAL A  24       0.925  14.118  -1.125  1.00  0.65           H  
ATOM    298 1HG1 VAL A  24       2.862  13.914  -2.599  1.00  0.65           H  
ATOM    299 2HG1 VAL A  24       2.870  15.425  -1.745  1.00  0.65           H  
ATOM    300 3HG1 VAL A  24       3.906  14.109  -1.196  1.00  0.65           H  
ATOM    301 1HG2 VAL A  24       1.941  11.905  -1.554  1.00  0.65           H  
ATOM    302 2HG2 VAL A  24       3.058  12.187  -0.199  1.00  0.65           H  
ATOM    303 3HG2 VAL A  24       1.334  12.001   0.101  1.00  0.65           H  
ATOM    304  N   ASN A  25       3.474  16.501   0.673  1.00  0.66           N  
ATOM    305  CA  ASN A  25       3.711  17.904   0.409  1.00  0.66           C  
ATOM    306  C   ASN A  25       3.914  18.007  -1.069  1.00  0.66           C  
ATOM    307  O   ASN A  25       4.730  17.275  -1.640  1.00  0.66           O  
ATOM    308  CB  ASN A  25       4.883  18.485   1.153  1.00  0.66           C  
ATOM    309  CG  ASN A  25       4.657  18.605   2.636  1.00  0.66           C  
ATOM    310  OD1 ASN A  25       3.516  18.766   3.095  1.00  0.66           O  
ATOM    311  ND2 ASN A  25       5.717  18.569   3.399  1.00  0.66           N  
ATOM    312  H   ASN A  25       4.224  15.872   0.944  1.00  0.66           H  
ATOM    313  HA  ASN A  25       2.826  18.484   0.654  1.00  0.66           H  
ATOM    314 1HB  ASN A  25       5.753  17.894   0.958  1.00  0.66           H  
ATOM    315 2HB  ASN A  25       5.092  19.477   0.754  1.00  0.66           H  
ATOM    316 1HD2 ASN A  25       5.619  18.672   4.386  1.00  0.66           H  
ATOM    317 2HD2 ASN A  25       6.651  18.456   3.002  1.00  0.66           H  
ATOM    318  N   ILE A  26       3.180  18.916  -1.676  1.00  0.67           N  
ATOM    319  CA  ILE A  26       3.215  19.127  -3.103  1.00  0.67           C  
ATOM    320  C   ILE A  26       4.342  20.081  -3.469  1.00  0.67           C  
ATOM    321  O   ILE A  26       4.504  21.131  -2.846  1.00  0.67           O  
ATOM    322  CB  ILE A  26       1.845  19.665  -3.514  1.00  0.67           C  
ATOM    323  CG1 ILE A  26       0.800  18.647  -3.034  1.00  0.67           C  
ATOM    324  CG2 ILE A  26       1.765  19.955  -4.953  1.00  0.67           C  
ATOM    325  CD1 ILE A  26       0.971  17.290  -3.592  1.00  0.67           C  
ATOM    326  H   ILE A  26       2.513  19.470  -1.132  1.00  0.67           H  
ATOM    327  HA  ILE A  26       3.395  18.175  -3.596  1.00  0.67           H  
ATOM    328  HB  ILE A  26       1.655  20.591  -2.969  1.00  0.67           H  
ATOM    329 1HG1 ILE A  26       0.897  18.563  -1.955  1.00  0.67           H  
ATOM    330 2HG1 ILE A  26      -0.196  19.014  -3.256  1.00  0.67           H  
ATOM    331 1HG2 ILE A  26       0.789  20.352  -5.176  1.00  0.67           H  
ATOM    332 2HG2 ILE A  26       2.520  20.699  -5.186  1.00  0.67           H  
ATOM    333 3HG2 ILE A  26       1.940  19.061  -5.529  1.00  0.67           H  
ATOM    334 1HD1 ILE A  26       0.246  16.628  -3.177  1.00  0.67           H  
ATOM    335 2HD1 ILE A  26       0.851  17.334  -4.655  1.00  0.67           H  
ATOM    336 3HD1 ILE A  26       1.962  16.923  -3.346  1.00  0.67           H  
ATOM    337  N   VAL A  27       5.150  19.691  -4.449  1.00  0.69           N  
ATOM    338  CA  VAL A  27       6.293  20.517  -4.835  1.00  0.69           C  
ATOM    339  C   VAL A  27       5.881  21.883  -5.355  1.00  0.69           C  
ATOM    340  O   VAL A  27       4.733  22.092  -5.755  1.00  0.69           O  
ATOM    341  CB  VAL A  27       7.133  19.840  -5.917  1.00  0.69           C  
ATOM    342  CG1 VAL A  27       7.696  18.533  -5.409  1.00  0.69           C  
ATOM    343  CG2 VAL A  27       6.274  19.662  -7.132  1.00  0.69           C  
ATOM    344  H   VAL A  27       4.976  18.798  -4.917  1.00  0.69           H  
ATOM    345  HA  VAL A  27       6.919  20.655  -3.955  1.00  0.69           H  
ATOM    346  HB  VAL A  27       7.977  20.479  -6.169  1.00  0.69           H  
ATOM    347 1HG1 VAL A  27       8.287  18.082  -6.181  1.00  0.69           H  
ATOM    348 2HG1 VAL A  27       8.317  18.723  -4.536  1.00  0.69           H  
ATOM    349 3HG1 VAL A  27       6.914  17.866  -5.132  1.00  0.69           H  
ATOM    350 1HG2 VAL A  27       6.873  19.219  -7.905  1.00  0.69           H  
ATOM    351 2HG2 VAL A  27       5.429  19.025  -6.906  1.00  0.69           H  
ATOM    352 3HG2 VAL A  27       5.916  20.640  -7.466  1.00  0.69           H  
ATOM    353  N   ALA A  28       6.832  22.813  -5.360  1.00  0.71           N  
ATOM    354  CA  ALA A  28       6.560  24.159  -5.829  1.00  0.71           C  
ATOM    355  C   ALA A  28       6.029  24.121  -7.256  1.00  0.71           C  
ATOM    356  O   ALA A  28       6.545  23.346  -8.063  1.00  0.71           O  
ATOM    357  CB  ALA A  28       7.828  24.988  -5.828  1.00  0.71           C  
ATOM    358  H   ALA A  28       7.753  22.585  -5.015  1.00  0.71           H  
ATOM    359  HA  ALA A  28       5.831  24.592  -5.152  1.00  0.71           H  
ATOM    360 1HB  ALA A  28       7.606  25.998  -6.170  1.00  0.71           H  
ATOM    361 2HB  ALA A  28       8.256  25.033  -4.846  1.00  0.71           H  
ATOM    362 3HB  ALA A  28       8.549  24.533  -6.501  1.00  0.71           H  
ATOM    363  N   PRO A  29       5.050  24.964  -7.612  1.00  0.73           N  
ATOM    364  CA  PRO A  29       4.476  25.065  -8.935  1.00  0.73           C  
ATOM    365  C   PRO A  29       5.411  25.697  -9.960  1.00  0.73           C  
ATOM    366  O   PRO A  29       6.246  26.540  -9.622  1.00  0.73           O  
ATOM    367  CB  PRO A  29       3.260  25.957  -8.698  1.00  0.73           C  
ATOM    368  CG  PRO A  29       3.602  26.782  -7.486  1.00  0.73           C  
ATOM    369  CD  PRO A  29       4.440  25.874  -6.622  1.00  0.73           C  
ATOM    370  HA  PRO A  29       4.171  24.068  -9.248  1.00  0.73           H  
ATOM    371 1HB  PRO A  29       3.115  26.570  -9.583  1.00  0.73           H  
ATOM    372 2HB  PRO A  29       2.358  25.336  -8.573  1.00  0.73           H  
ATOM    373 1HG  PRO A  29       4.133  27.697  -7.784  1.00  0.73           H  
ATOM    374 2HG  PRO A  29       2.674  27.106  -6.976  1.00  0.73           H  
ATOM    375 1HD  PRO A  29       5.192  26.483  -6.101  1.00  0.73           H  
ATOM    376 2HD  PRO A  29       3.792  25.318  -5.936  1.00  0.73           H  
ATOM    377  N   ASN A  30       5.199  25.349 -11.225  1.00  0.74           N  
ATOM    378  CA  ASN A  30       5.906  25.970 -12.337  1.00  0.74           C  
ATOM    379  C   ASN A  30       5.216  27.282 -12.724  1.00  0.74           C  
ATOM    380  O   ASN A  30       4.298  27.731 -12.034  1.00  0.74           O  
ATOM    381  CB  ASN A  30       6.009  25.031 -13.526  1.00  0.74           C  
ATOM    382  CG  ASN A  30       4.693  24.735 -14.175  1.00  0.74           C  
ATOM    383  OD1 ASN A  30       3.653  25.351 -13.880  1.00  0.74           O  
ATOM    384  ND2 ASN A  30       4.722  23.808 -15.099  1.00  0.74           N  
ATOM    385  H   ASN A  30       4.532  24.606 -11.412  1.00  0.74           H  
ATOM    386  HA  ASN A  30       6.918  26.218 -12.010  1.00  0.74           H  
ATOM    387 1HB  ASN A  30       6.682  25.449 -14.273  1.00  0.74           H  
ATOM    388 2HB  ASN A  30       6.441  24.088 -13.193  1.00  0.74           H  
ATOM    389 1HD2 ASN A  30       3.889  23.601 -15.609  1.00  0.74           H  
ATOM    390 2HD2 ASN A  30       5.579  23.343 -15.315  1.00  0.74           H  
ATOM    391  N   ALA A  31       5.631  27.887 -13.844  1.00  0.75           N  
ATOM    392  CA  ALA A  31       5.098  29.195 -14.249  1.00  0.75           C  
ATOM    393  C   ALA A  31       3.575  29.200 -14.425  1.00  0.75           C  
ATOM    394  O   ALA A  31       2.915  30.186 -14.083  1.00  0.75           O  
ATOM    395  CB  ALA A  31       5.736  29.614 -15.564  1.00  0.75           C  
ATOM    396  H   ALA A  31       6.361  27.467 -14.394  1.00  0.75           H  
ATOM    397  HA  ALA A  31       5.355  29.913 -13.477  1.00  0.75           H  
ATOM    398 1HB  ALA A  31       5.368  30.600 -15.846  1.00  0.75           H  
ATOM    399 2HB  ALA A  31       6.819  29.648 -15.453  1.00  0.75           H  
ATOM    400 3HB  ALA A  31       5.469  28.898 -16.332  1.00  0.75           H  
ATOM    401  N   ALA A  32       3.008  28.102 -14.913  1.00  0.74           N  
ATOM    402  CA  ALA A  32       1.569  27.978 -15.120  1.00  0.74           C  
ATOM    403  C   ALA A  32       0.802  27.603 -13.846  1.00  0.74           C  
ATOM    404  O   ALA A  32      -0.418  27.434 -13.895  1.00  0.74           O  
ATOM    405  CB  ALA A  32       1.282  26.949 -16.186  1.00  0.74           C  
ATOM    406  H   ALA A  32       3.594  27.320 -15.213  1.00  0.74           H  
ATOM    407  HA  ALA A  32       1.198  28.947 -15.455  1.00  0.74           H  
ATOM    408 1HB  ALA A  32       0.213  26.885 -16.364  1.00  0.74           H  
ATOM    409 2HB  ALA A  32       1.788  27.242 -17.098  1.00  0.74           H  
ATOM    410 3HB  ALA A  32       1.657  25.991 -15.857  1.00  0.74           H  
ATOM    411  N   GLY A  33       1.496  27.433 -12.716  1.00  0.73           N  
ATOM    412  CA  GLY A  33       0.824  27.036 -11.484  1.00  0.73           C  
ATOM    413  C   GLY A  33       0.700  25.520 -11.346  1.00  0.73           C  
ATOM    414  O   GLY A  33      -0.147  25.015 -10.602  1.00  0.73           O  
ATOM    415  H   GLY A  33       2.503  27.593 -12.693  1.00  0.73           H  
ATOM    416 1HA  GLY A  33       1.367  27.447 -10.637  1.00  0.73           H  
ATOM    417 2HA  GLY A  33      -0.168  27.483 -11.461  1.00  0.73           H  
ATOM    418  N   LEU A  34       1.509  24.769 -12.070  1.00  0.72           N  
ATOM    419  CA  LEU A  34       1.378  23.328 -11.973  1.00  0.72           C  
ATOM    420  C   LEU A  34       2.475  22.712 -11.129  1.00  0.72           C  
ATOM    421  O   LEU A  34       3.655  23.019 -11.309  1.00  0.72           O  
ATOM    422  CB  LEU A  34       1.479  22.779 -13.367  1.00  0.72           C  
ATOM    423  CG  LEU A  34       0.582  23.488 -14.334  1.00  0.72           C  
ATOM    424  CD1 LEU A  34       0.845  22.998 -15.605  1.00  0.72           C  
ATOM    425  CD2 LEU A  34      -0.823  23.264 -14.014  1.00  0.72           C  
ATOM    426  H   LEU A  34       2.203  25.178 -12.694  1.00  0.72           H  
ATOM    427  HA  LEU A  34       0.413  23.076 -11.537  1.00  0.72           H  
ATOM    428 1HB  LEU A  34       2.496  22.852 -13.709  1.00  0.72           H  
ATOM    429 2HB  LEU A  34       1.194  21.731 -13.348  1.00  0.72           H  
ATOM    430  HG  LEU A  34       0.791  24.549 -14.308  1.00  0.72           H  
ATOM    431 1HD1 LEU A  34       0.195  23.513 -16.308  1.00  0.72           H  
ATOM    432 2HD1 LEU A  34       1.889  23.168 -15.855  1.00  0.72           H  
ATOM    433 3HD1 LEU A  34       0.632  21.950 -15.576  1.00  0.72           H  
ATOM    434 1HD2 LEU A  34      -1.453  23.782 -14.736  1.00  0.72           H  
ATOM    435 2HD2 LEU A  34      -1.000  22.198 -14.075  1.00  0.72           H  
ATOM    436 3HD2 LEU A  34      -1.037  23.638 -13.009  1.00  0.72           H  
ATOM    437  N   SER A  35       2.097  21.808 -10.245  1.00  0.71           N  
ATOM    438  CA  SER A  35       3.073  21.088  -9.436  1.00  0.71           C  
ATOM    439  C   SER A  35       3.184  19.682  -9.972  1.00  0.71           C  
ATOM    440  O   SER A  35       2.184  19.139 -10.426  1.00  0.71           O  
ATOM    441  CB  SER A  35       2.646  21.072  -7.993  1.00  0.71           C  
ATOM    442  OG  SER A  35       2.672  22.357  -7.452  1.00  0.71           O  
ATOM    443  H   SER A  35       1.098  21.617 -10.128  1.00  0.71           H  
ATOM    444  HA  SER A  35       4.047  21.575  -9.513  1.00  0.71           H  
ATOM    445 1HB  SER A  35       1.631  20.678  -7.936  1.00  0.71           H  
ATOM    446 2HB  SER A  35       3.293  20.413  -7.423  1.00  0.71           H  
ATOM    447  HG  SER A  35       3.474  22.384  -6.880  1.00  0.71           H  
ATOM    448  N   HIS A  36       4.362  19.080  -9.880  1.00  0.70           N  
ATOM    449  CA  HIS A  36       4.552  17.716 -10.358  1.00  0.70           C  
ATOM    450  C   HIS A  36       5.342  16.889  -9.364  1.00  0.70           C  
ATOM    451  O   HIS A  36       6.489  17.199  -9.059  1.00  0.70           O  
ATOM    452  CB  HIS A  36       5.261  17.737 -11.719  1.00  0.70           C  
ATOM    453  CG  HIS A  36       5.514  16.366 -12.338  1.00  0.70           C  
ATOM    454  ND1 HIS A  36       6.595  15.579 -11.976  1.00  0.70           N  
ATOM    455  CD2 HIS A  36       4.843  15.661 -13.292  1.00  0.70           C  
ATOM    456  CE1 HIS A  36       6.572  14.451 -12.673  1.00  0.70           C  
ATOM    457  NE2 HIS A  36       5.530  14.478 -13.480  1.00  0.70           N  
ATOM    458  H   HIS A  36       5.145  19.580  -9.486  1.00  0.70           H  
ATOM    459  HA  HIS A  36       3.592  17.246 -10.492  1.00  0.70           H  
ATOM    460 1HB  HIS A  36       4.658  18.316 -12.423  1.00  0.70           H  
ATOM    461 2HB  HIS A  36       6.219  18.243 -11.617  1.00  0.70           H  
ATOM    462  HD2 HIS A  36       3.942  15.971 -13.813  1.00  0.70           H  
ATOM    463  HE1 HIS A  36       7.292  13.635 -12.606  1.00  0.70           H  
ATOM    464  HE2 HIS A  36       5.294  13.712 -14.139  1.00  0.70           H  
ATOM    465  N   ASN A  37       4.724  15.810  -8.903  1.00  0.69           N  
ATOM    466  CA  ASN A  37       5.300  14.937  -7.897  1.00  0.69           C  
ATOM    467  C   ASN A  37       5.500  13.530  -8.445  1.00  0.69           C  
ATOM    468  O   ASN A  37       4.534  12.801  -8.704  1.00  0.69           O  
ATOM    469  CB  ASN A  37       4.376  14.848  -6.719  1.00  0.69           C  
ATOM    470  CG  ASN A  37       4.014  16.158  -6.146  1.00  0.69           C  
ATOM    471  OD1 ASN A  37       4.815  16.945  -5.632  1.00  0.69           O  
ATOM    472  ND2 ASN A  37       2.756  16.407  -6.239  1.00  0.69           N  
ATOM    473  H   ASN A  37       3.784  15.621  -9.245  1.00  0.69           H  
ATOM    474  HA  ASN A  37       6.271  15.327  -7.595  1.00  0.69           H  
ATOM    475 1HB  ASN A  37       3.480  14.371  -7.049  1.00  0.69           H  
ATOM    476 2HB  ASN A  37       4.800  14.225  -5.977  1.00  0.69           H  
ATOM    477 1HD2 ASN A  37       2.392  17.261  -5.887  1.00  0.69           H  
ATOM    478 2HD2 ASN A  37       2.145  15.706  -6.660  1.00  0.69           H  
ATOM    479  N   GLN A  38       6.742  13.142  -8.633  1.00  0.68           N  
ATOM    480  CA  GLN A  38       7.007  11.820  -9.157  1.00  0.68           C  
ATOM    481  C   GLN A  38       7.030  10.802  -8.010  1.00  0.68           C  
ATOM    482  O   GLN A  38       7.673  11.018  -6.977  1.00  0.68           O  
ATOM    483  CB  GLN A  38       8.314  11.826  -9.936  1.00  0.68           C  
ATOM    484  CG  GLN A  38       8.619  10.553 -10.681  1.00  0.68           C  
ATOM    485  CD  GLN A  38       9.892  10.687 -11.493  1.00  0.68           C  
ATOM    486  OE1 GLN A  38       9.866  11.250 -12.591  1.00  0.68           O  
ATOM    487  NE2 GLN A  38      11.006  10.201 -10.968  1.00  0.68           N  
ATOM    488  H   GLN A  38       7.506  13.785  -8.430  1.00  0.68           H  
ATOM    489  HA  GLN A  38       6.206  11.546  -9.841  1.00  0.68           H  
ATOM    490 1HB  GLN A  38       8.300  12.643 -10.650  1.00  0.68           H  
ATOM    491 2HB  GLN A  38       9.140  12.019  -9.246  1.00  0.68           H  
ATOM    492 1HG  GLN A  38       8.701   9.715 -10.011  1.00  0.68           H  
ATOM    493 2HG  GLN A  38       7.792  10.376 -11.376  1.00  0.68           H  
ATOM    494 1HE2 GLN A  38      11.872  10.279 -11.463  1.00  0.68           H  
ATOM    495 2HE2 GLN A  38      10.986   9.766 -10.069  1.00  0.68           H  
ATOM    496  N   PHE A  39       6.325   9.699  -8.199  1.00  0.67           N  
ATOM    497  CA  PHE A  39       6.225   8.610  -7.233  1.00  0.67           C  
ATOM    498  C   PHE A  39       6.712   7.317  -7.817  1.00  0.67           C  
ATOM    499  O   PHE A  39       6.636   7.108  -9.027  1.00  0.67           O  
ATOM    500  CB  PHE A  39       4.791   8.390  -6.758  1.00  0.67           C  
ATOM    501  CG  PHE A  39       4.230   9.485  -5.969  1.00  0.67           C  
ATOM    502  CD1 PHE A  39       3.635  10.554  -6.589  1.00  0.67           C  
ATOM    503  CD2 PHE A  39       4.271   9.445  -4.582  1.00  0.67           C  
ATOM    504  CE1 PHE A  39       3.100  11.561  -5.851  1.00  0.67           C  
ATOM    505  CE2 PHE A  39       3.730  10.463  -3.841  1.00  0.67           C  
ATOM    506  CZ  PHE A  39       3.140  11.522  -4.490  1.00  0.67           C  
ATOM    507  H   PHE A  39       5.821   9.611  -9.074  1.00  0.67           H  
ATOM    508  HA  PHE A  39       6.826   8.848  -6.373  1.00  0.67           H  
ATOM    509 1HB  PHE A  39       4.150   8.237  -7.623  1.00  0.67           H  
ATOM    510 2HB  PHE A  39       4.745   7.476  -6.156  1.00  0.67           H  
ATOM    511  HD1 PHE A  39       3.595  10.592  -7.682  1.00  0.67           H  
ATOM    512  HD2 PHE A  39       4.734   8.591  -4.089  1.00  0.67           H  
ATOM    513  HE1 PHE A  39       2.641  12.395  -6.346  1.00  0.67           H  
ATOM    514  HE2 PHE A  39       3.760  10.431  -2.752  1.00  0.67           H  
ATOM    515  HZ  PHE A  39       2.703  12.322  -3.935  1.00  0.67           H  
ATOM    516  N   LEU A  40       7.218   6.452  -6.963  1.00  0.67           N  
ATOM    517  CA  LEU A  40       7.561   5.131  -7.415  1.00  0.67           C  
ATOM    518  C   LEU A  40       6.253   4.384  -7.543  1.00  0.67           C  
ATOM    519  O   LEU A  40       5.880   3.949  -8.626  1.00  0.67           O  
ATOM    520  CB  LEU A  40       8.493   4.441  -6.424  1.00  0.67           C  
ATOM    521  CG  LEU A  40       8.894   3.029  -6.774  1.00  0.67           C  
ATOM    522  CD1 LEU A  40       9.640   3.038  -8.107  1.00  0.67           C  
ATOM    523  CD2 LEU A  40       9.745   2.472  -5.646  1.00  0.67           C  
ATOM    524  H   LEU A  40       7.276   6.685  -5.975  1.00  0.67           H  
ATOM    525  HA  LEU A  40       8.041   5.181  -8.385  1.00  0.67           H  
ATOM    526 1HB  LEU A  40       9.399   5.033  -6.328  1.00  0.67           H  
ATOM    527 2HB  LEU A  40       8.005   4.413  -5.445  1.00  0.67           H  
ATOM    528  HG  LEU A  40       8.002   2.409  -6.884  1.00  0.67           H  
ATOM    529 1HD1 LEU A  40       9.925   2.020  -8.369  1.00  0.67           H  
ATOM    530 2HD1 LEU A  40       8.988   3.438  -8.873  1.00  0.67           H  
ATOM    531 3HD1 LEU A  40      10.532   3.657  -8.026  1.00  0.67           H  
ATOM    532 1HD2 LEU A  40      10.037   1.448  -5.877  1.00  0.67           H  
ATOM    533 2HD2 LEU A  40      10.636   3.085  -5.519  1.00  0.67           H  
ATOM    534 3HD2 LEU A  40       9.162   2.483  -4.717  1.00  0.67           H  
ATOM    535  N   ASP A  41       5.506   4.337  -6.441  1.00  0.67           N  
ATOM    536  CA  ASP A  41       4.212   3.648  -6.380  1.00  0.67           C  
ATOM    537  C   ASP A  41       3.186   4.574  -5.730  1.00  0.67           C  
ATOM    538  O   ASP A  41       3.408   5.081  -4.627  1.00  0.67           O  
ATOM    539  CB  ASP A  41       4.292   2.329  -5.570  1.00  0.67           C  
ATOM    540  CG  ASP A  41       5.169   1.146  -6.217  1.00  0.67           C  
ATOM    541  OD1 ASP A  41       4.778   0.543  -7.219  1.00  0.67           O  
ATOM    542  OD2 ASP A  41       6.219   0.891  -5.692  1.00  0.67           O  
ATOM    543  H   ASP A  41       5.867   4.801  -5.606  1.00  0.67           H  
ATOM    544  HA  ASP A  41       3.880   3.421  -7.393  1.00  0.67           H  
ATOM    545 1HB  ASP A  41       4.703   2.553  -4.581  1.00  0.67           H  
ATOM    546 2HB  ASP A  41       3.277   1.957  -5.404  1.00  0.67           H  
ATOM    547  N   TYR A  42       2.083   4.854  -6.417  1.00  0.69           N  
ATOM    548  CA  TYR A  42       1.073   5.720  -5.814  1.00  0.69           C  
ATOM    549  C   TYR A  42      -0.122   4.969  -5.257  1.00  0.69           C  
ATOM    550  O   TYR A  42      -1.212   5.092  -5.814  1.00  0.69           O  
ATOM    551  CB  TYR A  42       0.548   6.706  -6.828  1.00  0.69           C  
ATOM    552  CG  TYR A  42      -0.292   7.795  -6.291  1.00  0.69           C  
ATOM    553  CD1 TYR A  42       0.326   8.888  -5.750  1.00  0.69           C  
ATOM    554  CD2 TYR A  42      -1.667   7.727  -6.358  1.00  0.69           C  
ATOM    555  CE1 TYR A  42      -0.409   9.933  -5.297  1.00  0.69           C  
ATOM    556  CE2 TYR A  42      -2.419   8.785  -5.903  1.00  0.69           C  
ATOM    557  CZ  TYR A  42      -1.788   9.889  -5.387  1.00  0.69           C  
ATOM    558  OH  TYR A  42      -2.519  10.976  -4.974  1.00  0.69           O  
ATOM    559  H   TYR A  42       1.936   4.453  -7.332  1.00  0.69           H  
ATOM    560  HA  TYR A  42       1.531   6.266  -5.009  1.00  0.69           H  
ATOM    561 1HB  TYR A  42       1.389   7.178  -7.294  1.00  0.69           H  
ATOM    562 2HB  TYR A  42      -0.018   6.183  -7.598  1.00  0.69           H  
ATOM    563  HD1 TYR A  42       1.407   8.923  -5.700  1.00  0.69           H  
ATOM    564  HD2 TYR A  42      -2.153   6.853  -6.787  1.00  0.69           H  
ATOM    565  HE1 TYR A  42       0.091  10.806  -4.880  1.00  0.69           H  
ATOM    566  HE2 TYR A  42      -3.506   8.757  -5.970  1.00  0.69           H  
ATOM    567  HH  TYR A  42      -3.477  10.768  -5.003  1.00  0.69           H  
ATOM    568  N   ASN A  43       0.027   4.225  -4.164  1.00  0.70           N  
ATOM    569  CA  ASN A  43      -1.161   3.534  -3.687  1.00  0.70           C  
ATOM    570  C   ASN A  43      -1.843   4.285  -2.550  1.00  0.70           C  
ATOM    571  O   ASN A  43      -1.200   4.746  -1.607  1.00  0.70           O  
ATOM    572  CB  ASN A  43      -0.855   2.115  -3.283  1.00  0.70           C  
ATOM    573  CG  ASN A  43      -0.367   1.280  -4.448  1.00  0.70           C  
ATOM    574  OD1 ASN A  43      -0.835   1.408  -5.590  1.00  0.70           O  
ATOM    575  ND2 ASN A  43       0.567   0.399  -4.180  1.00  0.70           N  
ATOM    576  H   ASN A  43       0.927   4.088  -3.698  1.00  0.70           H  
ATOM    577  HA  ASN A  43      -1.878   3.483  -4.498  1.00  0.70           H  
ATOM    578 1HB  ASN A  43      -0.123   2.115  -2.508  1.00  0.70           H  
ATOM    579 2HB  ASN A  43      -1.759   1.658  -2.880  1.00  0.70           H  
ATOM    580 1HD2 ASN A  43       0.923  -0.190  -4.910  1.00  0.70           H  
ATOM    581 2HD2 ASN A  43       0.920   0.303  -3.249  1.00  0.70           H  
ATOM    582  N   VAL A  44      -3.159   4.381  -2.642  1.00  0.71           N  
ATOM    583  CA  VAL A  44      -3.965   5.006  -1.605  1.00  0.71           C  
ATOM    584  C   VAL A  44      -4.837   3.939  -0.967  1.00  0.71           C  
ATOM    585  O   VAL A  44      -5.640   3.309  -1.648  1.00  0.71           O  
ATOM    586  CB  VAL A  44      -4.849   6.111  -2.218  1.00  0.71           C  
ATOM    587  CG1 VAL A  44      -5.718   6.762  -1.148  1.00  0.71           C  
ATOM    588  CG2 VAL A  44      -3.956   7.122  -2.920  1.00  0.71           C  
ATOM    589  H   VAL A  44      -3.609   3.995  -3.473  1.00  0.71           H  
ATOM    590  HA  VAL A  44      -3.312   5.439  -0.846  1.00  0.71           H  
ATOM    591  HB  VAL A  44      -5.516   5.676  -2.935  1.00  0.71           H  
ATOM    592 1HG1 VAL A  44      -6.351   7.530  -1.590  1.00  0.71           H  
ATOM    593 2HG1 VAL A  44      -6.350   6.004  -0.684  1.00  0.71           H  
ATOM    594 3HG1 VAL A  44      -5.080   7.206  -0.393  1.00  0.71           H  
ATOM    595 1HG2 VAL A  44      -4.561   7.900  -3.370  1.00  0.71           H  
ATOM    596 2HG2 VAL A  44      -3.288   7.553  -2.197  1.00  0.71           H  
ATOM    597 3HG2 VAL A  44      -3.374   6.625  -3.699  1.00  0.71           H  
ATOM    598  N   ASP A  45      -4.687   3.711   0.331  1.00  0.71           N  
ATOM    599  CA  ASP A  45      -5.499   2.680   0.972  1.00  0.71           C  
ATOM    600  C   ASP A  45      -6.841   3.262   1.411  1.00  0.71           C  
ATOM    601  O   ASP A  45      -7.147   4.421   1.132  1.00  0.71           O  
ATOM    602  CB  ASP A  45      -4.787   2.023   2.163  1.00  0.71           C  
ATOM    603  CG  ASP A  45      -4.608   2.938   3.348  1.00  0.71           C  
ATOM    604  OD1 ASP A  45      -5.200   3.984   3.331  1.00  0.71           O  
ATOM    605  OD2 ASP A  45      -3.938   2.568   4.287  1.00  0.71           O  
ATOM    606  H   ASP A  45      -4.014   4.243   0.866  1.00  0.71           H  
ATOM    607  HA  ASP A  45      -5.692   1.894   0.246  1.00  0.71           H  
ATOM    608 1HB  ASP A  45      -5.330   1.135   2.478  1.00  0.71           H  
ATOM    609 2HB  ASP A  45      -3.799   1.690   1.841  1.00  0.71           H  
ATOM    610  N   ARG A  46      -7.606   2.484   2.169  1.00  0.70           N  
ATOM    611  CA  ARG A  46      -8.939   2.871   2.625  1.00  0.70           C  
ATOM    612  C   ARG A  46      -8.973   4.074   3.581  1.00  0.70           C  
ATOM    613  O   ARG A  46     -10.047   4.619   3.847  1.00  0.70           O  
ATOM    614  CB  ARG A  46      -9.629   1.679   3.269  1.00  0.70           C  
ATOM    615  CG  ARG A  46     -10.014   0.575   2.282  1.00  0.70           C  
ATOM    616  CD  ARG A  46     -10.665  -0.591   2.950  1.00  0.70           C  
ATOM    617  NE  ARG A  46     -11.052  -1.619   1.985  1.00  0.70           N  
ATOM    618  CZ  ARG A  46     -11.541  -2.836   2.304  1.00  0.70           C  
ATOM    619  NH1 ARG A  46     -11.697  -3.177   3.565  1.00  0.70           N  
ATOM    620  NH2 ARG A  46     -11.864  -3.689   1.347  1.00  0.70           N  
ATOM    621  H   ARG A  46      -7.278   1.561   2.402  1.00  0.70           H  
ATOM    622  HA  ARG A  46      -9.517   3.142   1.750  1.00  0.70           H  
ATOM    623 1HB  ARG A  46      -8.975   1.245   4.023  1.00  0.70           H  
ATOM    624 2HB  ARG A  46     -10.537   2.011   3.770  1.00  0.70           H  
ATOM    625 1HG  ARG A  46     -10.712   0.982   1.547  1.00  0.70           H  
ATOM    626 2HG  ARG A  46      -9.120   0.224   1.768  1.00  0.70           H  
ATOM    627 1HD  ARG A  46      -9.974  -1.036   3.665  1.00  0.70           H  
ATOM    628 2HD  ARG A  46     -11.562  -0.257   3.470  1.00  0.70           H  
ATOM    629  HE  ARG A  46     -10.951  -1.397   1.000  1.00  0.70           H  
ATOM    630 1HH1 ARG A  46     -11.451  -2.527   4.298  1.00  0.70           H  
ATOM    631 2HH1 ARG A  46     -12.064  -4.088   3.800  1.00  0.70           H  
ATOM    632 1HH2 ARG A  46     -11.746  -3.428   0.377  1.00  0.70           H  
ATOM    633 2HH2 ARG A  46     -12.230  -4.599   1.583  1.00  0.70           H  
ATOM    634  N   GLN A  47      -7.823   4.472   4.133  1.00  0.68           N  
ATOM    635  CA  GLN A  47      -7.764   5.596   5.056  1.00  0.68           C  
ATOM    636  C   GLN A  47      -7.732   6.914   4.276  1.00  0.68           C  
ATOM    637  O   GLN A  47      -8.046   7.977   4.818  1.00  0.68           O  
ATOM    638  CB  GLN A  47      -6.512   5.493   5.924  1.00  0.68           C  
ATOM    639  CG  GLN A  47      -6.464   4.271   6.807  1.00  0.68           C  
ATOM    640  CD  GLN A  47      -5.204   4.217   7.640  1.00  0.68           C  
ATOM    641  OE1 GLN A  47      -5.208   4.651   8.799  1.00  0.68           O  
ATOM    642  NE2 GLN A  47      -4.115   3.704   7.062  1.00  0.68           N  
ATOM    643  H   GLN A  47      -6.936   4.030   3.874  1.00  0.68           H  
ATOM    644  HA  GLN A  47      -8.652   5.585   5.686  1.00  0.68           H  
ATOM    645 1HB  GLN A  47      -5.624   5.487   5.285  1.00  0.68           H  
ATOM    646 2HB  GLN A  47      -6.440   6.360   6.567  1.00  0.68           H  
ATOM    647 1HG  GLN A  47      -7.325   4.269   7.469  1.00  0.68           H  
ATOM    648 2HG  GLN A  47      -6.475   3.389   6.161  1.00  0.68           H  
ATOM    649 1HE2 GLN A  47      -3.253   3.672   7.558  1.00  0.68           H  
ATOM    650 2HE2 GLN A  47      -4.142   3.362   6.080  1.00  0.68           H  
ATOM    651  N   GLY A  48      -7.370   6.824   2.994  1.00  0.66           N  
ATOM    652  CA  GLY A  48      -7.267   7.969   2.106  1.00  0.66           C  
ATOM    653  C   GLY A  48      -5.902   8.655   2.098  1.00  0.66           C  
ATOM    654  O   GLY A  48      -5.019   8.311   2.873  1.00  0.66           O  
ATOM    655  H   GLY A  48      -7.164   5.906   2.593  1.00  0.66           H  
ATOM    656 1HA  GLY A  48      -7.495   7.623   1.100  1.00  0.66           H  
ATOM    657 2HA  GLY A  48      -8.030   8.694   2.366  1.00  0.66           H  
ATOM    658  N   LEU A  49      -5.753   9.622   1.189  1.00  0.63           N  
ATOM    659  CA  LEU A  49      -4.518  10.416   0.981  1.00  0.63           C  
ATOM    660  C   LEU A  49      -4.749  11.908   0.820  1.00  0.63           C  
ATOM    661  O   LEU A  49      -5.577  12.329   0.006  1.00  0.63           O  
ATOM    662  CB  LEU A  49      -3.738   9.910  -0.244  1.00  0.63           C  
ATOM    663  CG  LEU A  49      -2.569  10.778  -0.769  1.00  0.63           C  
ATOM    664  CD1 LEU A  49      -1.478  10.890   0.205  1.00  0.63           C  
ATOM    665  CD2 LEU A  49      -2.054  10.143  -2.007  1.00  0.63           C  
ATOM    666  H   LEU A  49      -6.574   9.798   0.608  1.00  0.63           H  
ATOM    667  HA  LEU A  49      -3.886  10.280   1.860  1.00  0.63           H  
ATOM    668 1HB  LEU A  49      -3.324   8.933  -0.000  1.00  0.63           H  
ATOM    669 2HB  LEU A  49      -4.437   9.785  -1.065  1.00  0.63           H  
ATOM    670  HG  LEU A  49      -2.935  11.784  -0.994  1.00  0.63           H  
ATOM    671 1HD1 LEU A  49      -0.715  11.494  -0.232  1.00  0.63           H  
ATOM    672 2HD1 LEU A  49      -1.823  11.352   1.082  1.00  0.63           H  
ATOM    673 3HD1 LEU A  49      -1.102   9.922   0.440  1.00  0.63           H  
ATOM    674 1HD2 LEU A  49      -1.245  10.744  -2.417  1.00  0.63           H  
ATOM    675 2HD2 LEU A  49      -1.685   9.148  -1.789  1.00  0.63           H  
ATOM    676 3HD2 LEU A  49      -2.870  10.079  -2.716  1.00  0.63           H  
ATOM    677  N   VAL A  50      -3.990  12.698   1.575  1.00  0.61           N  
ATOM    678  CA  VAL A  50      -4.073  14.142   1.471  1.00  0.61           C  
ATOM    679  C   VAL A  50      -2.890  14.742   0.707  1.00  0.61           C  
ATOM    680  O   VAL A  50      -1.734  14.442   0.998  1.00  0.61           O  
ATOM    681  CB  VAL A  50      -4.124  14.785   2.856  1.00  0.61           C  
ATOM    682  CG1 VAL A  50      -4.163  16.303   2.706  1.00  0.61           C  
ATOM    683  CG2 VAL A  50      -5.321  14.299   3.597  1.00  0.61           C  
ATOM    684  H   VAL A  50      -3.324  12.277   2.230  1.00  0.61           H  
ATOM    685  HA  VAL A  50      -4.991  14.391   0.950  1.00  0.61           H  
ATOM    686  HB  VAL A  50      -3.236  14.525   3.404  1.00  0.61           H  
ATOM    687 1HG1 VAL A  50      -4.201  16.756   3.672  1.00  0.61           H  
ATOM    688 2HG1 VAL A  50      -3.277  16.653   2.187  1.00  0.61           H  
ATOM    689 3HG1 VAL A  50      -5.056  16.584   2.139  1.00  0.61           H  
ATOM    690 1HG2 VAL A  50      -5.344  14.758   4.579  1.00  0.61           H  
ATOM    691 2HG2 VAL A  50      -6.220  14.572   3.047  1.00  0.61           H  
ATOM    692 3HG2 VAL A  50      -5.271  13.218   3.702  1.00  0.61           H  
ATOM    693  N   LEU A  51      -3.196  15.596  -0.255  1.00  0.61           N  
ATOM    694  CA  LEU A  51      -2.212  16.319  -1.047  1.00  0.61           C  
ATOM    695  C   LEU A  51      -2.179  17.756  -0.530  1.00  0.61           C  
ATOM    696  O   LEU A  51      -3.186  18.458  -0.582  1.00  0.61           O  
ATOM    697  CB  LEU A  51      -2.627  16.273  -2.508  1.00  0.61           C  
ATOM    698  CG  LEU A  51      -2.839  14.877  -3.074  1.00  0.61           C  
ATOM    699  CD1 LEU A  51      -3.326  15.003  -4.468  1.00  0.61           C  
ATOM    700  CD2 LEU A  51      -1.539  14.069  -3.009  1.00  0.61           C  
ATOM    701  H   LEU A  51      -4.181  15.760  -0.438  1.00  0.61           H  
ATOM    702  HA  LEU A  51      -1.227  15.868  -0.918  1.00  0.61           H  
ATOM    703 1HB  LEU A  51      -3.571  16.791  -2.594  1.00  0.61           H  
ATOM    704 2HB  LEU A  51      -1.914  16.793  -3.109  1.00  0.61           H  
ATOM    705  HG  LEU A  51      -3.613  14.362  -2.493  1.00  0.61           H  
ATOM    706 1HD1 LEU A  51      -3.499  14.002  -4.856  1.00  0.61           H  
ATOM    707 2HD1 LEU A  51      -4.258  15.565  -4.485  1.00  0.61           H  
ATOM    708 3HD1 LEU A  51      -2.585  15.513  -5.072  1.00  0.61           H  
ATOM    709 1HD2 LEU A  51      -1.714  13.071  -3.415  1.00  0.61           H  
ATOM    710 2HD2 LEU A  51      -0.764  14.561  -3.588  1.00  0.61           H  
ATOM    711 3HD2 LEU A  51      -1.225  13.986  -1.971  1.00  0.61           H  
ATOM    712  N   ASN A  52      -1.073  18.168   0.063  1.00  0.61           N  
ATOM    713  CA  ASN A  52      -1.015  19.473   0.714  1.00  0.61           C  
ATOM    714  C   ASN A  52      -0.619  20.619  -0.218  1.00  0.61           C  
ATOM    715  O   ASN A  52       0.545  20.759  -0.621  1.00  0.61           O  
ATOM    716  CB  ASN A  52      -0.111  19.395   1.927  1.00  0.61           C  
ATOM    717  CG  ASN A  52      -0.084  20.633   2.781  1.00  0.61           C  
ATOM    718  OD1 ASN A  52      -0.453  21.759   2.400  1.00  0.61           O  
ATOM    719  ND2 ASN A  52       0.358  20.426   4.000  1.00  0.61           N  
ATOM    720  H   ASN A  52      -0.257  17.565   0.079  1.00  0.61           H  
ATOM    721  HA  ASN A  52      -2.014  19.713   1.071  1.00  0.61           H  
ATOM    722 1HB  ASN A  52      -0.424  18.554   2.548  1.00  0.61           H  
ATOM    723 2HB  ASN A  52       0.898  19.186   1.602  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52       0.406  21.187   4.680  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52       0.646  19.509   4.275  1.00  0.61           H  
ATOM    726  N   ASN A  53      -1.627  21.417  -0.583  1.00  0.61           N  
ATOM    727  CA  ASN A  53      -1.518  22.569  -1.473  1.00  0.61           C  
ATOM    728  C   ASN A  53      -1.802  23.847  -0.683  1.00  0.61           C  
ATOM    729  O   ASN A  53      -2.249  24.857  -1.237  1.00  0.61           O  
ATOM    730  CB  ASN A  53      -2.499  22.460  -2.622  1.00  0.61           C  
ATOM    731  CG  ASN A  53      -2.206  23.359  -3.749  1.00  0.61           C  
ATOM    732  OD1 ASN A  53      -1.039  23.588  -4.103  1.00  0.61           O  
ATOM    733  ND2 ASN A  53      -3.264  23.874  -4.340  1.00  0.61           N  
ATOM    734  H   ASN A  53      -2.557  21.242  -0.199  1.00  0.61           H  
ATOM    735  HA  ASN A  53      -0.507  22.611  -1.868  1.00  0.61           H  
ATOM    736 1HB  ASN A  53      -2.509  21.440  -2.975  1.00  0.61           H  
ATOM    737 2HB  ASN A  53      -3.508  22.683  -2.252  1.00  0.61           H  
ATOM    738 1HD2 ASN A  53      -3.194  24.485  -5.156  1.00  0.61           H  
ATOM    739 2HD2 ASN A  53      -4.195  23.657  -3.984  1.00  0.61           H  
ATOM    740  N   ALA A  54      -1.571  23.800   0.626  1.00  0.63           N  
ATOM    741  CA  ALA A  54      -1.871  24.952   1.459  1.00  0.63           C  
ATOM    742  C   ALA A  54      -0.707  25.879   1.718  1.00  0.63           C  
ATOM    743  O   ALA A  54       0.400  25.460   2.054  1.00  0.63           O  
ATOM    744  CB  ALA A  54      -2.382  24.485   2.793  1.00  0.63           C  
ATOM    745  H   ALA A  54      -1.198  22.951   1.052  1.00  0.63           H  
ATOM    746  HA  ALA A  54      -2.647  25.525   0.956  1.00  0.63           H  
ATOM    747 1HB  ALA A  54      -2.653  25.338   3.385  1.00  0.63           H  
ATOM    748 2HB  ALA A  54      -3.242  23.850   2.670  1.00  0.63           H  
ATOM    749 3HB  ALA A  54      -1.603  23.928   3.300  1.00  0.63           H  
ATOM    750  N   LEU A  55      -1.011  27.170   1.704  1.00  0.64           N  
ATOM    751  CA  LEU A  55      -0.043  28.187   2.085  1.00  0.64           C  
ATOM    752  C   LEU A  55      -0.221  28.572   3.557  1.00  0.64           C  
ATOM    753  O   LEU A  55       0.569  29.346   4.105  1.00  0.64           O  
ATOM    754  CB  LEU A  55      -0.225  29.420   1.208  1.00  0.64           C  
ATOM    755  CG  LEU A  55      -0.010  29.213  -0.266  1.00  0.64           C  
ATOM    756  CD1 LEU A  55      -0.336  30.488  -0.994  1.00  0.64           C  
ATOM    757  CD2 LEU A  55       1.410  28.816  -0.488  1.00  0.64           C  
ATOM    758  H   LEU A  55      -1.930  27.460   1.400  1.00  0.64           H  
ATOM    759  HA  LEU A  55       0.962  27.789   1.943  1.00  0.64           H  
ATOM    760 1HB  LEU A  55      -1.234  29.802   1.350  1.00  0.64           H  
ATOM    761 2HB  LEU A  55       0.480  30.185   1.538  1.00  0.64           H  
ATOM    762  HG  LEU A  55      -0.665  28.426  -0.631  1.00  0.64           H  
ATOM    763 1HD1 LEU A  55      -0.183  30.362  -2.049  1.00  0.64           H  
ATOM    764 2HD1 LEU A  55      -1.375  30.755  -0.811  1.00  0.64           H  
ATOM    765 3HD1 LEU A  55       0.311  31.287  -0.633  1.00  0.64           H  
ATOM    766 1HD2 LEU A  55       1.575  28.663  -1.537  1.00  0.64           H  
ATOM    767 2HD2 LEU A  55       2.078  29.594  -0.126  1.00  0.64           H  
ATOM    768 3HD2 LEU A  55       1.605  27.898   0.054  1.00  0.64           H  
ATOM    769  N   GLN A  56      -1.281  28.033   4.172  1.00  0.65           N  
ATOM    770  CA  GLN A  56      -1.662  28.295   5.565  1.00  0.65           C  
ATOM    771  C   GLN A  56      -2.119  27.022   6.269  1.00  0.65           C  
ATOM    772  O   GLN A  56      -2.683  26.127   5.648  1.00  0.65           O  
ATOM    773  CB  GLN A  56      -2.792  29.330   5.650  1.00  0.65           C  
ATOM    774  CG  GLN A  56      -2.425  30.733   5.177  1.00  0.65           C  
ATOM    775  CD  GLN A  56      -1.529  31.463   6.183  1.00  0.65           C  
ATOM    776  OE1 GLN A  56      -2.022  32.194   7.052  1.00  0.65           O  
ATOM    777  NE2 GLN A  56      -0.223  31.247   6.086  1.00  0.65           N  
ATOM    778  H   GLN A  56      -1.853  27.403   3.638  1.00  0.65           H  
ATOM    779  HA  GLN A  56      -0.794  28.683   6.096  1.00  0.65           H  
ATOM    780 1HB  GLN A  56      -3.636  28.986   5.053  1.00  0.65           H  
ATOM    781 2HB  GLN A  56      -3.138  29.397   6.684  1.00  0.65           H  
ATOM    782 1HG  GLN A  56      -1.908  30.688   4.226  1.00  0.65           H  
ATOM    783 2HG  GLN A  56      -3.343  31.309   5.067  1.00  0.65           H  
ATOM    784 1HE2 GLN A  56       0.410  31.689   6.720  1.00  0.65           H  
ATOM    785 2HE2 GLN A  56       0.135  30.607   5.374  1.00  0.65           H  
ATOM    786  N   ALA A  57      -1.885  26.951   7.573  1.00  0.67           N  
ATOM    787  CA  ALA A  57      -2.345  25.821   8.378  1.00  0.67           C  
ATOM    788  C   ALA A  57      -3.874  25.803   8.456  1.00  0.67           C  
ATOM    789  O   ALA A  57      -4.524  26.849   8.380  1.00  0.67           O  
ATOM    790  CB  ALA A  57      -1.734  25.864   9.764  1.00  0.67           C  
ATOM    791  H   ALA A  57      -1.400  27.712   8.028  1.00  0.67           H  
ATOM    792  HA  ALA A  57      -2.027  24.901   7.884  1.00  0.67           H  
ATOM    793 1HB  ALA A  57      -2.072  24.994  10.328  1.00  0.67           H  
ATOM    794 2HB  ALA A  57      -0.650  25.844   9.683  1.00  0.67           H  
ATOM    795 3HB  ALA A  57      -2.046  26.772  10.271  1.00  0.67           H  
ATOM    796  N   GLY A  58      -4.431  24.610   8.625  1.00  0.68           N  
ATOM    797  CA  GLY A  58      -5.880  24.398   8.716  1.00  0.68           C  
ATOM    798  C   GLY A  58      -6.134  22.920   8.943  1.00  0.68           C  
ATOM    799  O   GLY A  58      -5.269  22.245   9.486  1.00  0.68           O  
ATOM    800  H   GLY A  58      -3.803  23.806   8.685  1.00  0.68           H  
ATOM    801 1HA  GLY A  58      -6.293  24.983   9.538  1.00  0.68           H  
ATOM    802 2HA  GLY A  58      -6.360  24.725   7.795  1.00  0.68           H  
ATOM    803  N   ALA A  59      -7.297  22.402   8.547  1.00  0.68           N  
ATOM    804  CA  ALA A  59      -7.534  20.983   8.796  1.00  0.68           C  
ATOM    805  C   ALA A  59      -8.160  20.275   7.602  1.00  0.68           C  
ATOM    806  O   ALA A  59      -8.964  20.845   6.860  1.00  0.68           O  
ATOM    807  CB  ALA A  59      -8.428  20.810  10.012  1.00  0.68           C  
ATOM    808  H   ALA A  59      -7.998  22.974   8.096  1.00  0.68           H  
ATOM    809  HA  ALA A  59      -6.576  20.507   8.981  1.00  0.68           H  
ATOM    810 1HB  ALA A  59      -8.569  19.745  10.202  1.00  0.68           H  
ATOM    811 2HB  ALA A  59      -7.959  21.276  10.880  1.00  0.68           H  
ATOM    812 3HB  ALA A  59      -9.393  21.274   9.826  1.00  0.68           H  
ATOM    813  N   SER A  60      -7.761  19.018   7.453  1.00  0.68           N  
ATOM    814  CA  SER A  60      -8.219  18.057   6.460  1.00  0.68           C  
ATOM    815  C   SER A  60      -9.358  17.187   6.956  1.00  0.68           C  
ATOM    816  O   SER A  60      -9.406  16.819   8.131  1.00  0.68           O  
ATOM    817  CB  SER A  60      -7.065  17.193   6.050  1.00  0.68           C  
ATOM    818  OG  SER A  60      -7.491  16.101   5.278  1.00  0.68           O  
ATOM    819  H   SER A  60      -7.069  18.680   8.118  1.00  0.68           H  
ATOM    820  HA  SER A  60      -8.570  18.609   5.586  1.00  0.68           H  
ATOM    821 1HB  SER A  60      -6.376  17.792   5.464  1.00  0.68           H  
ATOM    822 2HB  SER A  60      -6.531  16.852   6.931  1.00  0.68           H  
ATOM    823  HG  SER A  60      -8.050  16.498   4.558  1.00  0.68           H  
ATOM    824  N   GLN A  61     -10.217  16.749   6.041  1.00  0.67           N  
ATOM    825  CA  GLN A  61     -11.315  15.859   6.420  1.00  0.67           C  
ATOM    826  C   GLN A  61     -10.809  14.424   6.594  1.00  0.67           C  
ATOM    827  O   GLN A  61     -11.533  13.558   7.085  1.00  0.67           O  
ATOM    828  CB  GLN A  61     -12.418  15.872   5.356  1.00  0.67           C  
ATOM    829  CG  GLN A  61     -13.092  17.221   5.177  1.00  0.67           C  
ATOM    830  CD  GLN A  61     -14.105  17.254   4.028  1.00  0.67           C  
ATOM    831  OE1 GLN A  61     -14.935  16.353   3.842  1.00  0.67           O  
ATOM    832  NE2 GLN A  61     -14.031  18.325   3.243  1.00  0.67           N  
ATOM    833  H   GLN A  61     -10.101  17.044   5.067  1.00  0.67           H  
ATOM    834  HA  GLN A  61     -11.729  16.196   7.369  1.00  0.67           H  
ATOM    835 1HB  GLN A  61     -12.023  15.539   4.416  1.00  0.67           H  
ATOM    836 2HB  GLN A  61     -13.188  15.159   5.639  1.00  0.67           H  
ATOM    837 1HG  GLN A  61     -13.607  17.483   6.099  1.00  0.67           H  
ATOM    838 2HG  GLN A  61     -12.314  17.956   4.959  1.00  0.67           H  
ATOM    839 1HE2 GLN A  61     -14.648  18.430   2.471  1.00  0.67           H  
ATOM    840 2HE2 GLN A  61     -13.340  19.026   3.426  1.00  0.67           H  
ATOM    841  N   LEU A  62      -9.569  14.177   6.166  1.00  0.66           N  
ATOM    842  CA  LEU A  62      -8.969  12.862   6.275  1.00  0.66           C  
ATOM    843  C   LEU A  62      -7.882  12.852   7.351  1.00  0.66           C  
ATOM    844  O   LEU A  62      -7.854  11.967   8.206  1.00  0.66           O  
ATOM    845  CB  LEU A  62      -8.346  12.462   4.931  1.00  0.66           C  
ATOM    846  CG  LEU A  62      -9.300  12.348   3.737  1.00  0.66           C  
ATOM    847  CD1 LEU A  62      -8.496  12.010   2.455  1.00  0.66           C  
ATOM    848  CD2 LEU A  62     -10.317  11.290   4.040  1.00  0.66           C  
ATOM    849  H   LEU A  62      -9.019  14.932   5.777  1.00  0.66           H  
ATOM    850  HA  LEU A  62      -9.737  12.139   6.548  1.00  0.66           H  
ATOM    851 1HB  LEU A  62      -7.603  13.192   4.678  1.00  0.66           H  
ATOM    852 2HB  LEU A  62      -7.856  11.494   5.052  1.00  0.66           H  
ATOM    853  HG  LEU A  62      -9.805  13.308   3.574  1.00  0.66           H  
ATOM    854 1HD1 LEU A  62      -9.170  11.933   1.604  1.00  0.66           H  
ATOM    855 2HD1 LEU A  62      -7.766  12.791   2.259  1.00  0.66           H  
ATOM    856 3HD1 LEU A  62      -7.981  11.067   2.590  1.00  0.66           H  
ATOM    857 1HD2 LEU A  62     -11.004  11.205   3.211  1.00  0.66           H  
ATOM    858 2HD2 LEU A  62      -9.810  10.334   4.202  1.00  0.66           H  
ATOM    859 3HD2 LEU A  62     -10.869  11.565   4.941  1.00  0.66           H  
ATOM    860  N   ALA A  63      -6.980  13.842   7.306  1.00  0.65           N  
ATOM    861  CA  ALA A  63      -5.850  13.871   8.253  1.00  0.65           C  
ATOM    862  C   ALA A  63      -6.026  14.783   9.482  1.00  0.65           C  
ATOM    863  O   ALA A  63      -5.183  14.741  10.383  1.00  0.65           O  
ATOM    864  CB  ALA A  63      -4.583  14.296   7.548  1.00  0.65           C  
ATOM    865  H   ALA A  63      -7.075  14.564   6.593  1.00  0.65           H  
ATOM    866  HA  ALA A  63      -5.707  12.852   8.617  1.00  0.65           H  
ATOM    867 1HB  ALA A  63      -3.752  14.252   8.250  1.00  0.65           H  
ATOM    868 2HB  ALA A  63      -4.384  13.631   6.707  1.00  0.65           H  
ATOM    869 3HB  ALA A  63      -4.706  15.301   7.195  1.00  0.65           H  
ATOM    870  N   GLY A  64      -7.084  15.598   9.559  1.00  0.64           N  
ATOM    871  CA  GLY A  64      -7.201  16.512  10.692  1.00  0.64           C  
ATOM    872  C   GLY A  64      -6.252  17.703  10.549  1.00  0.64           C  
ATOM    873  O   GLY A  64      -5.957  18.147   9.441  1.00  0.64           O  
ATOM    874  H   GLY A  64      -7.812  15.637   8.850  1.00  0.64           H  
ATOM    875 1HA  GLY A  64      -8.230  16.869  10.756  1.00  0.64           H  
ATOM    876 2HA  GLY A  64      -6.987  15.977  11.615  1.00  0.64           H  
ATOM    877  N   GLN A  65      -5.844  18.290  11.668  1.00  0.63           N  
ATOM    878  CA  GLN A  65      -5.031  19.510  11.619  1.00  0.63           C  
ATOM    879  C   GLN A  65      -3.728  19.304  10.843  1.00  0.63           C  
ATOM    880  O   GLN A  65      -2.949  18.409  11.167  1.00  0.63           O  
ATOM    881  CB  GLN A  65      -4.694  19.945  13.049  1.00  0.63           C  
ATOM    882  CG  GLN A  65      -3.893  21.240  13.200  1.00  0.63           C  
ATOM    883  CD  GLN A  65      -4.675  22.517  12.867  1.00  0.63           C  
ATOM    884  OE1 GLN A  65      -5.767  22.750  13.403  1.00  0.63           O  
ATOM    885  NE2 GLN A  65      -4.099  23.364  12.032  1.00  0.63           N  
ATOM    886  H   GLN A  65      -6.096  17.893  12.561  1.00  0.63           H  
ATOM    887  HA  GLN A  65      -5.601  20.295  11.129  1.00  0.63           H  
ATOM    888 1HB  GLN A  65      -5.620  20.072  13.608  1.00  0.63           H  
ATOM    889 2HB  GLN A  65      -4.127  19.154  13.539  1.00  0.63           H  
ATOM    890 1HG  GLN A  65      -3.549  21.314  14.229  1.00  0.63           H  
ATOM    891 2HG  GLN A  65      -3.035  21.192  12.528  1.00  0.63           H  
ATOM    892 1HE2 GLN A  65      -4.552  24.226  11.812  1.00  0.63           H  
ATOM    893 2HE2 GLN A  65      -3.213  23.132  11.629  1.00  0.63           H  
ATOM    894  N   LEU A  66      -3.480  20.147   9.847  1.00  0.63           N  
ATOM    895  CA  LEU A  66      -2.264  20.090   9.038  1.00  0.63           C  
ATOM    896  C   LEU A  66      -1.544  21.435   8.941  1.00  0.63           C  
ATOM    897  O   LEU A  66      -2.155  22.511   8.932  1.00  0.63           O  
ATOM    898  CB  LEU A  66      -2.541  19.560   7.622  1.00  0.63           C  
ATOM    899  CG  LEU A  66      -3.019  18.122   7.497  1.00  0.63           C  
ATOM    900  CD1 LEU A  66      -3.384  17.876   6.065  1.00  0.63           C  
ATOM    901  CD2 LEU A  66      -1.927  17.175   7.965  1.00  0.63           C  
ATOM    902  H   LEU A  66      -4.175  20.855   9.645  1.00  0.63           H  
ATOM    903  HA  LEU A  66      -1.580  19.390   9.514  1.00  0.63           H  
ATOM    904 1HB  LEU A  66      -3.324  20.161   7.207  1.00  0.63           H  
ATOM    905 2HB  LEU A  66      -1.645  19.689   7.010  1.00  0.63           H  
ATOM    906  HG  LEU A  66      -3.902  17.973   8.102  1.00  0.63           H  
ATOM    907 1HD1 LEU A  66      -3.734  16.866   5.945  1.00  0.63           H  
ATOM    908 2HD1 LEU A  66      -4.164  18.569   5.777  1.00  0.63           H  
ATOM    909 3HD1 LEU A  66      -2.511  18.032   5.433  1.00  0.63           H  
ATOM    910 1HD2 LEU A  66      -2.267  16.152   7.880  1.00  0.63           H  
ATOM    911 2HD2 LEU A  66      -1.036  17.314   7.354  1.00  0.63           H  
ATOM    912 3HD2 LEU A  66      -1.686  17.384   9.007  1.00  0.63           H  
ATOM    913  N   ALA A  67      -0.221  21.366   8.872  1.00  0.63           N  
ATOM    914  CA  ALA A  67       0.622  22.542   8.693  1.00  0.63           C  
ATOM    915  C   ALA A  67       0.642  22.983   7.238  1.00  0.63           C  
ATOM    916  O   ALA A  67       0.367  22.184   6.340  1.00  0.63           O  
ATOM    917  CB  ALA A  67       2.040  22.261   9.151  1.00  0.63           C  
ATOM    918  H   ALA A  67       0.221  20.457   8.917  1.00  0.63           H  
ATOM    919  HA  ALA A  67       0.206  23.353   9.289  1.00  0.63           H  
ATOM    920 1HB  ALA A  67       2.644  23.160   9.023  1.00  0.63           H  
ATOM    921 2HB  ALA A  67       2.037  21.971  10.199  1.00  0.63           H  
ATOM    922 3HB  ALA A  67       2.460  21.457   8.550  1.00  0.63           H  
ATOM    923  N   ALA A  68       0.988  24.249   7.023  1.00  0.63           N  
ATOM    924  CA  ALA A  68       1.177  24.807   5.686  1.00  0.63           C  
ATOM    925  C   ALA A  68       2.326  24.102   4.984  1.00  0.63           C  
ATOM    926  O   ALA A  68       3.259  23.641   5.644  1.00  0.63           O  
ATOM    927  CB  ALA A  68       1.486  26.284   5.757  1.00  0.63           C  
ATOM    928  H   ALA A  68       1.164  24.843   7.819  1.00  0.63           H  
ATOM    929  HA  ALA A  68       0.261  24.649   5.111  1.00  0.63           H  
ATOM    930 1HB  ALA A  68       1.614  26.670   4.746  1.00  0.63           H  
ATOM    931 2HB  ALA A  68       0.692  26.802   6.241  1.00  0.63           H  
ATOM    932 3HB  ALA A  68       2.403  26.432   6.319  1.00  0.63           H  
ATOM    933  N   ASN A  69       2.266  24.028   3.659  1.00  0.65           N  
ATOM    934  CA  ASN A  69       3.313  23.427   2.842  1.00  0.65           C  
ATOM    935  C   ASN A  69       4.395  24.429   2.407  1.00  0.65           C  
ATOM    936  O   ASN A  69       4.182  25.176   1.449  1.00  0.65           O  
ATOM    937  CB  ASN A  69       2.707  22.829   1.612  1.00  0.65           C  
ATOM    938  CG  ASN A  69       3.700  22.209   0.706  1.00  0.65           C  
ATOM    939  OD1 ASN A  69       4.914  22.151   0.976  1.00  0.65           O  
ATOM    940  ND2 ASN A  69       3.202  21.775  -0.411  1.00  0.65           N  
ATOM    941  H   ASN A  69       1.463  24.428   3.174  1.00  0.65           H  
ATOM    942  HA  ASN A  69       3.742  22.623   3.426  1.00  0.65           H  
ATOM    943 1HB  ASN A  69       2.024  22.064   1.899  1.00  0.65           H  
ATOM    944 2HB  ASN A  69       2.141  23.579   1.075  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69       3.792  21.399  -1.148  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69       2.205  21.836  -0.578  1.00  0.65           H  
ATOM    947  N   PRO A  70       5.607  24.412   3.001  1.00  0.66           N  
ATOM    948  CA  PRO A  70       6.664  25.375   2.755  1.00  0.66           C  
ATOM    949  C   PRO A  70       7.206  25.297   1.331  1.00  0.66           C  
ATOM    950  O   PRO A  70       7.795  26.257   0.834  1.00  0.66           O  
ATOM    951  CB  PRO A  70       7.735  24.973   3.776  1.00  0.66           C  
ATOM    952  CG  PRO A  70       7.495  23.505   4.032  1.00  0.66           C  
ATOM    953  CD  PRO A  70       6.001  23.317   3.924  1.00  0.66           C  
ATOM    954  HA  PRO A  70       6.282  26.385   2.965  1.00  0.66           H  
ATOM    955 1HB  PRO A  70       8.737  25.174   3.368  1.00  0.66           H  
ATOM    956 2HB  PRO A  70       7.631  25.584   4.685  1.00  0.66           H  
ATOM    957 1HG  PRO A  70       8.046  22.902   3.294  1.00  0.66           H  
ATOM    958 2HG  PRO A  70       7.885  23.227   5.022  1.00  0.66           H  
ATOM    959 1HD  PRO A  70       5.836  22.323   3.480  1.00  0.66           H  
ATOM    960 2HD  PRO A  70       5.533  23.431   4.906  1.00  0.66           H  
ATOM    961  N   GLN A  71       6.969  24.178   0.631  1.00  0.68           N  
ATOM    962  CA  GLN A  71       7.495  24.032  -0.721  1.00  0.68           C  
ATOM    963  C   GLN A  71       6.817  25.004  -1.670  1.00  0.68           C  
ATOM    964  O   GLN A  71       7.356  25.343  -2.717  1.00  0.68           O  
ATOM    965  CB  GLN A  71       7.347  22.596  -1.252  1.00  0.68           C  
ATOM    966  CG  GLN A  71       8.235  21.542  -0.545  1.00  0.68           C  
ATOM    967  CD  GLN A  71       8.089  20.125  -1.149  1.00  0.68           C  
ATOM    968  OE1 GLN A  71       6.978  19.668  -1.394  1.00  0.68           O  
ATOM    969  NE2 GLN A  71       9.219  19.457  -1.404  1.00  0.68           N  
ATOM    970  H   GLN A  71       6.414  23.416   1.011  1.00  0.68           H  
ATOM    971  HA  GLN A  71       8.557  24.274  -0.701  1.00  0.68           H  
ATOM    972 1HB  GLN A  71       6.308  22.282  -1.170  1.00  0.68           H  
ATOM    973 2HB  GLN A  71       7.593  22.582  -2.310  1.00  0.68           H  
ATOM    974 1HG  GLN A  71       9.277  21.845  -0.618  1.00  0.68           H  
ATOM    975 2HG  GLN A  71       7.931  21.491   0.504  1.00  0.68           H  
ATOM    976 1HE2 GLN A  71       9.182  18.536  -1.815  1.00  0.68           H  
ATOM    977 2HE2 GLN A  71      10.104  19.872  -1.198  1.00  0.68           H  
ATOM    978  N   LEU A  72       5.635  25.478  -1.301  1.00  0.69           N  
ATOM    979  CA  LEU A  72       4.895  26.370  -2.166  1.00  0.69           C  
ATOM    980  C   LEU A  72       5.356  27.810  -1.992  1.00  0.69           C  
ATOM    981  O   LEU A  72       4.950  28.701  -2.747  1.00  0.69           O  
ATOM    982  CB  LEU A  72       3.433  26.319  -1.785  1.00  0.69           C  
ATOM    983  CG  LEU A  72       2.742  25.002  -1.906  1.00  0.69           C  
ATOM    984  CD1 LEU A  72       1.371  25.157  -1.321  1.00  0.69           C  
ATOM    985  CD2 LEU A  72       2.679  24.529  -3.365  1.00  0.69           C  
ATOM    986  H   LEU A  72       5.228  25.214  -0.401  1.00  0.69           H  
ATOM    987  HA  LEU A  72       5.034  26.064  -3.200  1.00  0.69           H  
ATOM    988 1HB  LEU A  72       3.360  26.622  -0.744  1.00  0.69           H  
ATOM    989 2HB  LEU A  72       2.902  27.024  -2.390  1.00  0.69           H  
ATOM    990  HG  LEU A  72       3.277  24.277  -1.325  1.00  0.69           H  
ATOM    991 1HD1 LEU A  72       0.886  24.218  -1.366  1.00  0.69           H  
ATOM    992 2HD1 LEU A  72       1.461  25.470  -0.287  1.00  0.69           H  
ATOM    993 3HD1 LEU A  72       0.805  25.889  -1.866  1.00  0.69           H  
ATOM    994 1HD2 LEU A  72       2.168  23.560  -3.417  1.00  0.69           H  
ATOM    995 2HD2 LEU A  72       2.135  25.259  -3.967  1.00  0.69           H  
ATOM    996 3HD2 LEU A  72       3.692  24.417  -3.750  1.00  0.69           H  
ATOM    997  N   ARG A  73       6.185  28.067  -0.982  1.00  0.70           N  
ATOM    998  CA  ARG A  73       6.591  29.425  -0.667  1.00  0.70           C  
ATOM    999  C   ARG A  73       5.360  30.318  -0.442  1.00  0.70           C  
ATOM   1000  O   ARG A  73       4.878  30.445   0.684  1.00  0.70           O  
ATOM   1001  CB  ARG A  73       7.489  29.993  -1.764  1.00  0.70           C  
ATOM   1002  CG  ARG A  73       8.835  29.306  -1.876  1.00  0.70           C  
ATOM   1003  CD  ARG A  73       9.648  29.862  -2.988  1.00  0.70           C  
ATOM   1004  NE  ARG A  73      10.930  29.185  -3.110  1.00  0.70           N  
ATOM   1005  CZ  ARG A  73      11.846  29.435  -4.069  1.00  0.70           C  
ATOM   1006  NH1 ARG A  73      11.613  30.351  -4.984  1.00  0.70           N  
ATOM   1007  NH2 ARG A  73      12.980  28.756  -4.089  1.00  0.70           N  
ATOM   1008  H   ARG A  73       6.560  27.312  -0.408  1.00  0.70           H  
ATOM   1009  HA  ARG A  73       7.171  29.398   0.257  1.00  0.70           H  
ATOM   1010 1HB  ARG A  73       7.025  29.929  -2.739  1.00  0.70           H  
ATOM   1011 2HB  ARG A  73       7.678  31.047  -1.562  1.00  0.70           H  
ATOM   1012 1HG  ARG A  73       9.385  29.432  -0.945  1.00  0.70           H  
ATOM   1013 2HG  ARG A  73       8.678  28.238  -2.063  1.00  0.70           H  
ATOM   1014 1HD  ARG A  73       9.106  29.740  -3.925  1.00  0.70           H  
ATOM   1015 2HD  ARG A  73       9.835  30.920  -2.810  1.00  0.70           H  
ATOM   1016  HE  ARG A  73      11.145  28.469  -2.427  1.00  0.70           H  
ATOM   1017 1HH1 ARG A  73      10.747  30.870  -4.971  1.00  0.70           H  
ATOM   1018 2HH1 ARG A  73      12.301  30.535  -5.701  1.00  0.70           H  
ATOM   1019 1HH2 ARG A  73      13.159  28.051  -3.387  1.00  0.70           H  
ATOM   1020 2HH2 ARG A  73      13.666  28.941  -4.806  1.00  0.70           H  
ATOM   1021  N   GLY A  74       4.899  30.986  -1.498  1.00  0.69           N  
ATOM   1022  CA  GLY A  74       3.752  31.886  -1.415  1.00  0.69           C  
ATOM   1023  C   GLY A  74       2.686  31.631  -2.487  1.00  0.69           C  
ATOM   1024  O   GLY A  74       1.751  32.424  -2.618  1.00  0.69           O  
ATOM   1025  H   GLY A  74       5.312  30.782  -2.397  1.00  0.69           H  
ATOM   1026 1HA  GLY A  74       3.296  31.798  -0.430  1.00  0.69           H  
ATOM   1027 2HA  GLY A  74       4.103  32.912  -1.504  1.00  0.69           H  
ATOM   1028  N   ASP A  75       2.821  30.543  -3.250  1.00  0.68           N  
ATOM   1029  CA  ASP A  75       1.890  30.271  -4.348  1.00  0.68           C  
ATOM   1030  C   ASP A  75       1.310  28.864  -4.362  1.00  0.68           C  
ATOM   1031  O   ASP A  75       2.040  27.887  -4.509  1.00  0.68           O  
ATOM   1032  CB  ASP A  75       2.594  30.465  -5.691  1.00  0.68           C  
ATOM   1033  CG  ASP A  75       3.019  31.914  -5.981  1.00  0.68           C  
ATOM   1034  OD1 ASP A  75       2.164  32.741  -6.180  1.00  0.68           O  
ATOM   1035  OD2 ASP A  75       4.202  32.169  -6.010  1.00  0.68           O  
ATOM   1036  H   ASP A  75       3.588  29.900  -3.074  1.00  0.68           H  
ATOM   1037  HA  ASP A  75       1.061  30.972  -4.276  1.00  0.68           H  
ATOM   1038 1HB  ASP A  75       3.481  29.831  -5.724  1.00  0.68           H  
ATOM   1039 2HB  ASP A  75       1.928  30.129  -6.489  1.00  0.68           H  
ATOM   1040  N   ALA A  76      -0.006  28.761  -4.239  1.00  0.67           N  
ATOM   1041  CA  ALA A  76      -0.654  27.457  -4.272  1.00  0.67           C  
ATOM   1042  C   ALA A  76      -0.729  27.005  -5.719  1.00  0.67           C  
ATOM   1043  O   ALA A  76      -0.772  27.843  -6.621  1.00  0.67           O  
ATOM   1044  CB  ALA A  76      -2.024  27.517  -3.633  1.00  0.67           C  
ATOM   1045  H   ALA A  76      -0.566  29.595  -4.121  1.00  0.67           H  
ATOM   1046  HA  ALA A  76      -0.039  26.745  -3.731  1.00  0.67           H  
ATOM   1047 1HB  ALA A  76      -2.479  26.531  -3.669  1.00  0.67           H  
ATOM   1048 2HB  ALA A  76      -1.937  27.831  -2.599  1.00  0.67           H  
ATOM   1049 3HB  ALA A  76      -2.647  28.223  -4.175  1.00  0.67           H  
ATOM   1050  N   ALA A  77      -0.743  25.699  -5.952  1.00  0.65           N  
ATOM   1051  CA  ALA A  77      -0.860  25.165  -7.300  1.00  0.65           C  
ATOM   1052  C   ALA A  77      -2.278  25.298  -7.852  1.00  0.65           C  
ATOM   1053  O   ALA A  77      -3.257  25.160  -7.114  1.00  0.65           O  
ATOM   1054  CB  ALA A  77      -0.451  23.700  -7.301  1.00  0.65           C  
ATOM   1055  H   ALA A  77      -0.696  25.038  -5.183  1.00  0.65           H  
ATOM   1056  HA  ALA A  77      -0.187  25.727  -7.947  1.00  0.65           H  
ATOM   1057 1HB  ALA A  77      -0.498  23.318  -8.316  1.00  0.65           H  
ATOM   1058 2HB  ALA A  77       0.565  23.617  -6.930  1.00  0.65           H  
ATOM   1059 3HB  ALA A  77      -1.115  23.122  -6.670  1.00  0.65           H  
ATOM   1060  N   SER A  78      -2.374  25.476  -9.173  1.00  0.64           N  
ATOM   1061  CA  SER A  78      -3.638  25.439  -9.903  1.00  0.64           C  
ATOM   1062  C   SER A  78      -3.994  23.985 -10.185  1.00  0.64           C  
ATOM   1063  O   SER A  78      -5.173  23.619 -10.277  1.00  0.64           O  
ATOM   1064  CB  SER A  78      -3.526  26.189 -11.215  1.00  0.64           C  
ATOM   1065  OG  SER A  78      -3.306  27.560 -11.008  1.00  0.64           O  
ATOM   1066  H   SER A  78      -1.523  25.605  -9.699  1.00  0.64           H  
ATOM   1067  HA  SER A  78      -4.421  25.882  -9.288  1.00  0.64           H  
ATOM   1068 1HB  SER A  78      -2.696  25.771 -11.795  1.00  0.64           H  
ATOM   1069 2HB  SER A  78      -4.433  26.045 -11.796  1.00  0.64           H  
ATOM   1070  HG  SER A  78      -3.188  27.943 -11.887  1.00  0.64           H  
ATOM   1071  N   ALA A  79      -2.953  23.164 -10.302  1.00  0.64           N  
ATOM   1072  CA  ALA A  79      -3.118  21.737 -10.558  1.00  0.64           C  
ATOM   1073  C   ALA A  79      -1.975  20.946  -9.966  1.00  0.64           C  
ATOM   1074  O   ALA A  79      -0.833  21.417  -9.911  1.00  0.64           O  
ATOM   1075  CB  ALA A  79      -3.178  21.441 -12.044  1.00  0.64           C  
ATOM   1076  H   ALA A  79      -2.021  23.572 -10.235  1.00  0.64           H  
ATOM   1077  HA  ALA A  79      -4.042  21.415 -10.089  1.00  0.64           H  
ATOM   1078 1HB  ALA A  79      -3.322  20.369 -12.196  1.00  0.64           H  
ATOM   1079 2HB  ALA A  79      -3.995  21.992 -12.509  1.00  0.64           H  
ATOM   1080 3HB  ALA A  79      -2.280  21.726 -12.455  1.00  0.64           H  
ATOM   1081  N   ILE A  80      -2.289  19.730  -9.564  1.00  0.63           N  
ATOM   1082  CA  ILE A  80      -1.316  18.795  -9.048  1.00  0.63           C  
ATOM   1083  C   ILE A  80      -1.205  17.584  -9.952  1.00  0.63           C  
ATOM   1084  O   ILE A  80      -2.191  16.869 -10.156  1.00  0.63           O  
ATOM   1085  CB  ILE A  80      -1.732  18.321  -7.647  1.00  0.63           C  
ATOM   1086  CG1 ILE A  80      -1.832  19.500  -6.701  1.00  0.63           C  
ATOM   1087  CG2 ILE A  80      -0.755  17.269  -7.140  1.00  0.63           C  
ATOM   1088  CD1 ILE A  80      -2.394  19.126  -5.359  1.00  0.63           C  
ATOM   1089  H   ILE A  80      -3.262  19.444  -9.614  1.00  0.63           H  
ATOM   1090  HA  ILE A  80      -0.339  19.279  -8.999  1.00  0.63           H  
ATOM   1091  HB  ILE A  80      -2.727  17.889  -7.706  1.00  0.63           H  
ATOM   1092 1HG1 ILE A  80      -0.855  19.932  -6.583  1.00  0.63           H  
ATOM   1093 2HG1 ILE A  80      -2.488  20.254  -7.136  1.00  0.63           H  
ATOM   1094 1HG2 ILE A  80      -1.063  16.927  -6.160  1.00  0.63           H  
ATOM   1095 2HG2 ILE A  80      -0.736  16.423  -7.830  1.00  0.63           H  
ATOM   1096 3HG2 ILE A  80       0.240  17.704  -7.079  1.00  0.63           H  
ATOM   1097 1HD1 ILE A  80      -2.448  20.005  -4.733  1.00  0.63           H  
ATOM   1098 2HD1 ILE A  80      -3.389  18.711  -5.487  1.00  0.63           H  
ATOM   1099 3HD1 ILE A  80      -1.757  18.388  -4.894  1.00  0.63           H  
ATOM   1100  N   LEU A  81      -0.010  17.353 -10.474  1.00  0.64           N  
ATOM   1101  CA  LEU A  81       0.235  16.213 -11.325  1.00  0.64           C  
ATOM   1102  C   LEU A  81       1.052  15.200 -10.531  1.00  0.64           C  
ATOM   1103  O   LEU A  81       2.103  15.541  -9.988  1.00  0.64           O  
ATOM   1104  CB  LEU A  81       1.084  16.622 -12.544  1.00  0.64           C  
ATOM   1105  CG  LEU A  81       0.480  17.484 -13.665  1.00  0.64           C  
ATOM   1106  CD1 LEU A  81       0.067  18.888 -13.132  1.00  0.64           C  
ATOM   1107  CD2 LEU A  81       1.558  17.637 -14.707  1.00  0.64           C  
ATOM   1108  H   LEU A  81       0.757  17.995 -10.293  1.00  0.64           H  
ATOM   1109  HA  LEU A  81      -0.707  15.762 -11.627  1.00  0.64           H  
ATOM   1110 1HB  LEU A  81       1.947  17.163 -12.178  1.00  0.64           H  
ATOM   1111 2HB  LEU A  81       1.442  15.704 -13.011  1.00  0.64           H  
ATOM   1112  HG  LEU A  81      -0.391  16.995 -14.094  1.00  0.64           H  
ATOM   1113 1HD1 LEU A  81      -0.325  19.493 -13.945  1.00  0.64           H  
ATOM   1114 2HD1 LEU A  81      -0.695  18.789 -12.375  1.00  0.64           H  
ATOM   1115 3HD1 LEU A  81       0.938  19.381 -12.703  1.00  0.64           H  
ATOM   1116 1HD2 LEU A  81       1.218  18.234 -15.523  1.00  0.64           H  
ATOM   1117 2HD2 LEU A  81       2.424  18.122 -14.253  1.00  0.64           H  
ATOM   1118 3HD2 LEU A  81       1.843  16.657 -15.073  1.00  0.64           H  
ATOM   1119  N   ASN A  82       0.591  13.970 -10.495  1.00  0.64           N  
ATOM   1120  CA  ASN A  82       1.285  12.869  -9.847  1.00  0.64           C  
ATOM   1121  C   ASN A  82       1.651  11.843 -10.903  1.00  0.64           C  
ATOM   1122  O   ASN A  82       0.781  11.414 -11.662  1.00  0.64           O  
ATOM   1123  CB  ASN A  82       0.469  12.282  -8.705  1.00  0.64           C  
ATOM   1124  CG  ASN A  82       0.386  13.236  -7.514  1.00  0.64           C  
ATOM   1125  OD1 ASN A  82       1.093  14.245  -7.461  1.00  0.64           O  
ATOM   1126  ND2 ASN A  82      -0.439  12.925  -6.577  1.00  0.64           N  
ATOM   1127  H   ASN A  82      -0.301  13.781 -10.939  1.00  0.64           H  
ATOM   1128  HA  ASN A  82       2.218  13.240  -9.429  1.00  0.64           H  
ATOM   1129 1HB  ASN A  82      -0.544  12.075  -9.057  1.00  0.64           H  
ATOM   1130 2HB  ASN A  82       0.908  11.336  -8.381  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  82      -0.530  13.509  -5.768  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  82      -1.055  12.138  -6.705  1.00  0.64           H  
ATOM   1133  N   GLU A  83       2.934  11.509 -11.007  1.00  0.65           N  
ATOM   1134  CA  GLU A  83       3.350  10.563 -12.045  1.00  0.65           C  
ATOM   1135  C   GLU A  83       4.070   9.375 -11.441  1.00  0.65           C  
ATOM   1136  O   GLU A  83       4.997   9.540 -10.651  1.00  0.65           O  
ATOM   1137  CB  GLU A  83       4.213  11.260 -13.102  1.00  0.65           C  
ATOM   1138  CG  GLU A  83       4.620  10.370 -14.271  1.00  0.65           C  
ATOM   1139  CD  GLU A  83       5.318  11.111 -15.395  1.00  0.65           C  
ATOM   1140  OE1 GLU A  83       5.431  12.319 -15.341  1.00  0.65           O  
ATOM   1141  OE2 GLU A  83       5.746  10.454 -16.319  1.00  0.65           O  
ATOM   1142  H   GLU A  83       3.602  11.906 -10.341  1.00  0.65           H  
ATOM   1143  HA  GLU A  83       2.461  10.185 -12.543  1.00  0.65           H  
ATOM   1144 1HB  GLU A  83       3.670  12.117 -13.502  1.00  0.65           H  
ATOM   1145 2HB  GLU A  83       5.124  11.634 -12.632  1.00  0.65           H  
ATOM   1146 1HG  GLU A  83       5.287   9.588 -13.899  1.00  0.65           H  
ATOM   1147 2HG  GLU A  83       3.723   9.882 -14.664  1.00  0.65           H  
ATOM   1148  N   VAL A  84       3.621   8.183 -11.808  1.00  0.66           N  
ATOM   1149  CA  VAL A  84       4.152   6.949 -11.250  1.00  0.66           C  
ATOM   1150  C   VAL A  84       5.121   6.260 -12.204  1.00  0.66           C  
ATOM   1151  O   VAL A  84       4.806   6.059 -13.381  1.00  0.66           O  
ATOM   1152  CB  VAL A  84       2.989   6.022 -10.910  1.00  0.66           C  
ATOM   1153  CG1 VAL A  84       3.486   4.750 -10.321  1.00  0.66           C  
ATOM   1154  CG2 VAL A  84       2.084   6.735  -9.967  1.00  0.66           C  
ATOM   1155  H   VAL A  84       2.850   8.143 -12.474  1.00  0.66           H  
ATOM   1156  HA  VAL A  84       4.671   7.187 -10.330  1.00  0.66           H  
ATOM   1157  HB  VAL A  84       2.458   5.781 -11.813  1.00  0.66           H  
ATOM   1158 1HG1 VAL A  84       2.663   4.099 -10.076  1.00  0.66           H  
ATOM   1159 2HG1 VAL A  84       4.152   4.239 -11.017  1.00  0.66           H  
ATOM   1160 3HG1 VAL A  84       4.007   5.012  -9.428  1.00  0.66           H  
ATOM   1161 1HG2 VAL A  84       1.241   6.102  -9.722  1.00  0.66           H  
ATOM   1162 2HG2 VAL A  84       2.653   6.969  -9.079  1.00  0.66           H  
ATOM   1163 3HG2 VAL A  84       1.723   7.655 -10.432  1.00  0.66           H  
ATOM   1164  N   ILE A  85       6.311   5.922 -11.697  1.00  0.67           N  
ATOM   1165  CA  ILE A  85       7.338   5.324 -12.546  1.00  0.67           C  
ATOM   1166  C   ILE A  85       7.552   3.809 -12.346  1.00  0.67           C  
ATOM   1167  O   ILE A  85       8.238   3.172 -13.147  1.00  0.67           O  
ATOM   1168  CB  ILE A  85       8.665   6.075 -12.349  1.00  0.67           C  
ATOM   1169  CG1 ILE A  85       9.165   5.895 -10.931  1.00  0.67           C  
ATOM   1170  CG2 ILE A  85       8.436   7.550 -12.612  1.00  0.67           C  
ATOM   1171  CD1 ILE A  85      10.557   6.379 -10.684  1.00  0.67           C  
ATOM   1172  H   ILE A  85       6.502   6.138 -10.715  1.00  0.67           H  
ATOM   1173  HA  ILE A  85       7.036   5.471 -13.581  1.00  0.67           H  
ATOM   1174  HB  ILE A  85       9.416   5.685 -13.032  1.00  0.67           H  
ATOM   1175 1HG1 ILE A  85       8.515   6.432 -10.279  1.00  0.67           H  
ATOM   1176 2HG1 ILE A  85       9.125   4.847 -10.683  1.00  0.67           H  
ATOM   1177 1HG2 ILE A  85       9.368   8.083 -12.479  1.00  0.67           H  
ATOM   1178 2HG2 ILE A  85       8.079   7.693 -13.632  1.00  0.67           H  
ATOM   1179 3HG2 ILE A  85       7.689   7.931 -11.911  1.00  0.67           H  
ATOM   1180 1HD1 ILE A  85      10.816   6.208  -9.639  1.00  0.67           H  
ATOM   1181 2HD1 ILE A  85      11.249   5.834 -11.325  1.00  0.67           H  
ATOM   1182 3HD1 ILE A  85      10.614   7.437 -10.906  1.00  0.67           H  
ATOM   1183  N   SER A  86       6.942   3.226 -11.317  1.00  0.67           N  
ATOM   1184  CA  SER A  86       6.994   1.783 -11.068  1.00  0.67           C  
ATOM   1185  C   SER A  86       6.335   0.959 -12.151  1.00  0.67           C  
ATOM   1186  O   SER A  86       5.364   1.385 -12.781  1.00  0.67           O  
ATOM   1187  CB  SER A  86       6.340   1.420  -9.770  1.00  0.67           C  
ATOM   1188  OG  SER A  86       6.250   0.043  -9.576  1.00  0.67           O  
ATOM   1189  H   SER A  86       6.427   3.788 -10.639  1.00  0.67           H  
ATOM   1190  HA  SER A  86       8.044   1.493 -11.013  1.00  0.67           H  
ATOM   1191 1HB  SER A  86       6.909   1.834  -8.959  1.00  0.67           H  
ATOM   1192 2HB  SER A  86       5.340   1.846  -9.732  1.00  0.67           H  
ATOM   1193  HG  SER A  86       5.809  -0.024  -8.677  1.00  0.67           H  
ATOM   1194  N   ARG A  87       6.853  -0.257 -12.323  1.00  0.68           N  
ATOM   1195  CA  ARG A  87       6.304  -1.265 -13.229  1.00  0.68           C  
ATOM   1196  C   ARG A  87       4.884  -1.705 -12.819  1.00  0.68           C  
ATOM   1197  O   ARG A  87       4.154  -2.300 -13.614  1.00  0.68           O  
ATOM   1198  CB  ARG A  87       7.206  -2.487 -13.280  1.00  0.68           C  
ATOM   1199  CG  ARG A  87       8.543  -2.266 -13.980  1.00  0.68           C  
ATOM   1200  CD  ARG A  87       9.383  -3.500 -13.985  1.00  0.68           C  
ATOM   1201  NE  ARG A  87      10.655  -3.292 -14.670  1.00  0.68           N  
ATOM   1202  CZ  ARG A  87      11.647  -4.203 -14.746  1.00  0.68           C  
ATOM   1203  NH1 ARG A  87      11.506  -5.382 -14.179  1.00  0.68           N  
ATOM   1204  NH2 ARG A  87      12.762  -3.913 -15.394  1.00  0.68           N  
ATOM   1205  H   ARG A  87       7.661  -0.501 -11.770  1.00  0.68           H  
ATOM   1206  HA  ARG A  87       6.277  -0.846 -14.226  1.00  0.68           H  
ATOM   1207 1HB  ARG A  87       7.412  -2.825 -12.264  1.00  0.68           H  
ATOM   1208 2HB  ARG A  87       6.689  -3.296 -13.794  1.00  0.68           H  
ATOM   1209 1HG  ARG A  87       8.364  -1.970 -15.014  1.00  0.68           H  
ATOM   1210 2HG  ARG A  87       9.092  -1.474 -13.467  1.00  0.68           H  
ATOM   1211 1HD  ARG A  87       9.595  -3.801 -12.959  1.00  0.68           H  
ATOM   1212 2HD  ARG A  87       8.849  -4.301 -14.494  1.00  0.68           H  
ATOM   1213  HE  ARG A  87      10.803  -2.399 -15.121  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  87      10.653  -5.606 -13.686  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  87      12.249  -6.063 -14.239  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  87      12.872  -3.008 -15.831  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  87      13.504  -4.594 -15.452  1.00  0.68           H  
ATOM   1218  N   ASN A  88       4.525  -1.461 -11.557  1.00  0.67           N  
ATOM   1219  CA  ASN A  88       3.235  -1.858 -11.003  1.00  0.67           C  
ATOM   1220  C   ASN A  88       2.103  -0.878 -11.326  1.00  0.67           C  
ATOM   1221  O   ASN A  88       2.312   0.340 -11.398  1.00  0.67           O  
ATOM   1222  CB  ASN A  88       3.326  -1.925  -9.487  1.00  0.67           C  
ATOM   1223  CG  ASN A  88       4.268  -2.944  -8.966  1.00  0.67           C  
ATOM   1224  OD1 ASN A  88       4.310  -4.100  -9.414  1.00  0.67           O  
ATOM   1225  ND2 ASN A  88       5.055  -2.524  -7.994  1.00  0.67           N  
ATOM   1226  H   ASN A  88       5.172  -0.963 -10.950  1.00  0.67           H  
ATOM   1227  HA  ASN A  88       2.964  -2.831 -11.412  1.00  0.67           H  
ATOM   1228 1HB  ASN A  88       3.635  -0.947  -9.108  1.00  0.67           H  
ATOM   1229 2HB  ASN A  88       2.333  -2.123  -9.081  1.00  0.67           H  
ATOM   1230 1HD2 ASN A  88       5.721  -3.144  -7.584  1.00  0.67           H  
ATOM   1231 2HD2 ASN A  88       4.980  -1.552  -7.651  1.00  0.67           H  
ATOM   1232  N   ALA A  89       0.889  -1.415 -11.460  1.00  0.67           N  
ATOM   1233  CA  ALA A  89      -0.299  -0.574 -11.555  1.00  0.67           C  
ATOM   1234  C   ALA A  89      -0.504   0.103 -10.212  1.00  0.67           C  
ATOM   1235  O   ALA A  89      -0.181  -0.482  -9.175  1.00  0.67           O  
ATOM   1236  CB  ALA A  89      -1.534  -1.373 -11.922  1.00  0.67           C  
ATOM   1237  H   ALA A  89       0.786  -2.420 -11.452  1.00  0.67           H  
ATOM   1238  HA  ALA A  89      -0.125   0.192 -12.312  1.00  0.67           H  
ATOM   1239 1HB  ALA A  89      -2.390  -0.700 -11.974  1.00  0.67           H  
ATOM   1240 2HB  ALA A  89      -1.382  -1.846 -12.891  1.00  0.67           H  
ATOM   1241 3HB  ALA A  89      -1.714  -2.132 -11.166  1.00  0.67           H  
ATOM   1242  N   SER A  90      -1.044   1.308 -10.217  1.00  0.66           N  
ATOM   1243  CA  SER A  90      -1.352   1.998  -8.967  1.00  0.66           C  
ATOM   1244  C   SER A  90      -2.732   1.602  -8.508  1.00  0.66           C  
ATOM   1245  O   SER A  90      -3.543   1.187  -9.336  1.00  0.66           O  
ATOM   1246  CB  SER A  90      -1.289   3.498  -9.136  1.00  0.66           C  
ATOM   1247  OG  SER A  90       0.000   3.897  -9.459  1.00  0.66           O  
ATOM   1248  H   SER A  90      -1.286   1.723 -11.118  1.00  0.66           H  
ATOM   1249  HA  SER A  90      -0.632   1.696  -8.206  1.00  0.66           H  
ATOM   1250 1HB  SER A  90      -1.979   3.815  -9.912  1.00  0.66           H  
ATOM   1251 2HB  SER A  90      -1.599   3.976  -8.205  1.00  0.66           H  
ATOM   1252  HG  SER A  90       0.575   3.327  -8.941  1.00  0.66           H  
ATOM   1253  N   ALA A  91      -3.027   1.772  -7.225  1.00  0.65           N  
ATOM   1254  CA  ALA A  91      -4.377   1.509  -6.758  1.00  0.65           C  
ATOM   1255  C   ALA A  91      -4.911   2.633  -5.886  1.00  0.65           C  
ATOM   1256  O   ALA A  91      -4.187   3.184  -5.055  1.00  0.65           O  
ATOM   1257  CB  ALA A  91      -4.412   0.215  -5.960  1.00  0.65           C  
ATOM   1258  H   ALA A  91      -2.297   2.045  -6.572  1.00  0.65           H  
ATOM   1259  HA  ALA A  91      -5.015   1.417  -7.625  1.00  0.65           H  
ATOM   1260 1HB  ALA A  91      -5.439   0.018  -5.641  1.00  0.65           H  
ATOM   1261 2HB  ALA A  91      -4.059  -0.604  -6.586  1.00  0.65           H  
ATOM   1262 3HB  ALA A  91      -3.770   0.310  -5.085  1.00  0.65           H  
ATOM   1263  N   ILE A  92      -6.194   2.924  -6.053  1.00  0.64           N  
ATOM   1264  CA  ILE A  92      -6.897   3.887  -5.229  1.00  0.64           C  
ATOM   1265  C   ILE A  92      -8.046   3.182  -4.518  1.00  0.64           C  
ATOM   1266  O   ILE A  92      -9.079   2.889  -5.132  1.00  0.64           O  
ATOM   1267  CB  ILE A  92      -7.480   5.025  -6.081  1.00  0.64           C  
ATOM   1268  CG1 ILE A  92      -6.390   5.752  -6.885  1.00  0.64           C  
ATOM   1269  CG2 ILE A  92      -8.196   5.998  -5.156  1.00  0.64           C  
ATOM   1270  CD1 ILE A  92      -6.953   6.719  -7.920  1.00  0.64           C  
ATOM   1271  H   ILE A  92      -6.701   2.432  -6.782  1.00  0.64           H  
ATOM   1272  HA  ILE A  92      -6.217   4.286  -4.487  1.00  0.64           H  
ATOM   1273  HB  ILE A  92      -8.189   4.615  -6.777  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  92      -5.757   6.307  -6.188  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  92      -5.770   5.022  -7.407  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  92      -8.651   6.798  -5.737  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  92      -8.957   5.466  -4.612  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  92      -7.483   6.421  -4.445  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  92      -6.136   7.202  -8.441  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  92      -7.557   6.175  -8.635  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  92      -7.568   7.466  -7.442  1.00  0.64           H  
ATOM   1282  N   ASN A  93      -7.882   2.947  -3.226  1.00  0.64           N  
ATOM   1283  CA  ASN A  93      -8.869   2.232  -2.437  1.00  0.64           C  
ATOM   1284  C   ASN A  93      -9.577   3.108  -1.417  1.00  0.64           C  
ATOM   1285  O   ASN A  93     -10.170   2.600  -0.465  1.00  0.64           O  
ATOM   1286  CB  ASN A  93      -8.239   1.042  -1.744  1.00  0.64           C  
ATOM   1287  CG  ASN A  93      -7.821  -0.030  -2.700  1.00  0.64           C  
ATOM   1288  OD1 ASN A  93      -6.642  -0.392  -2.830  1.00  0.64           O  
ATOM   1289  ND2 ASN A  93      -8.783  -0.552  -3.386  1.00  0.64           N  
ATOM   1290  H   ASN A  93      -7.018   3.223  -2.769  1.00  0.64           H  
ATOM   1291  HA  ASN A  93      -9.624   1.865  -3.117  1.00  0.64           H  
ATOM   1292 1HB  ASN A  93      -7.376   1.371  -1.191  1.00  0.64           H  
ATOM   1293 2HB  ASN A  93      -8.948   0.626  -1.030  1.00  0.64           H  
ATOM   1294 1HD2 ASN A  93      -8.592  -1.275  -4.049  1.00  0.64           H  
ATOM   1295 2HD2 ASN A  93      -9.741  -0.210  -3.255  1.00  0.64           H  
ATOM   1296  N   GLY A  94      -9.541   4.412  -1.616  1.00  0.63           N  
ATOM   1297  CA  GLY A  94     -10.163   5.305  -0.655  1.00  0.63           C  
ATOM   1298  C   GLY A  94     -10.152   6.758  -1.119  1.00  0.63           C  
ATOM   1299  O   GLY A  94      -9.786   7.056  -2.262  1.00  0.63           O  
ATOM   1300  H   GLY A  94      -9.052   4.774  -2.419  1.00  0.63           H  
ATOM   1301 1HA  GLY A  94     -11.189   4.979  -0.478  1.00  0.63           H  
ATOM   1302 2HA  GLY A  94      -9.620   5.205   0.281  1.00  0.63           H  
ATOM   1303  N   PRO A  95     -10.610   7.684  -0.277  1.00  0.62           N  
ATOM   1304  CA  PRO A  95     -10.727   9.084  -0.591  1.00  0.62           C  
ATOM   1305  C   PRO A  95      -9.396   9.783  -0.755  1.00  0.62           C  
ATOM   1306  O   PRO A  95      -8.432   9.475  -0.054  1.00  0.62           O  
ATOM   1307  CB  PRO A  95     -11.486   9.636   0.614  1.00  0.62           C  
ATOM   1308  CG  PRO A  95     -11.189   8.665   1.745  1.00  0.62           C  
ATOM   1309  CD  PRO A  95     -11.046   7.315   1.087  1.00  0.62           C  
ATOM   1310  HA  PRO A  95     -11.338   9.175  -1.486  1.00  0.62           H  
ATOM   1311 1HB  PRO A  95     -11.128  10.650   0.819  1.00  0.62           H  
ATOM   1312 2HB  PRO A  95     -12.554   9.718   0.376  1.00  0.62           H  
ATOM   1313 1HG  PRO A  95     -10.283   8.965   2.265  1.00  0.62           H  
ATOM   1314 2HG  PRO A  95     -11.996   8.688   2.491  1.00  0.62           H  
ATOM   1315 1HD  PRO A  95     -10.279   6.752   1.636  1.00  0.62           H  
ATOM   1316 2HD  PRO A  95     -12.013   6.784   1.058  1.00  0.62           H  
ATOM   1317  N   GLN A  96      -9.386  10.779  -1.607  1.00  0.62           N  
ATOM   1318  CA  GLN A  96      -8.246  11.640  -1.770  1.00  0.62           C  
ATOM   1319  C   GLN A  96      -8.725  13.065  -1.585  1.00  0.62           C  
ATOM   1320  O   GLN A  96      -9.857  13.409  -1.949  1.00  0.62           O  
ATOM   1321  CB  GLN A  96      -7.570  11.439  -3.137  1.00  0.62           C  
ATOM   1322  CG  GLN A  96      -6.973  10.057  -3.350  1.00  0.62           C  
ATOM   1323  CD  GLN A  96      -6.202   9.953  -4.648  1.00  0.62           C  
ATOM   1324  OE1 GLN A  96      -5.172  10.610  -4.833  1.00  0.62           O  
ATOM   1325  NE2 GLN A  96      -6.686   9.145  -5.550  1.00  0.62           N  
ATOM   1326  H   GLN A  96     -10.201  10.921  -2.189  1.00  0.62           H  
ATOM   1327  HA  GLN A  96      -7.525  11.418  -0.993  1.00  0.62           H  
ATOM   1328 1HB  GLN A  96      -8.309  11.593  -3.912  1.00  0.62           H  
ATOM   1329 2HB  GLN A  96      -6.783  12.182  -3.271  1.00  0.62           H  
ATOM   1330 1HG  GLN A  96      -6.300   9.843  -2.528  1.00  0.62           H  
ATOM   1331 2HG  GLN A  96      -7.783   9.320  -3.371  1.00  0.62           H  
ATOM   1332 1HE2 GLN A  96      -6.227   9.041  -6.432  1.00  0.62           H  
ATOM   1333 2HE2 GLN A  96      -7.533   8.644  -5.360  1.00  0.62           H  
ATOM   1334  N   GLU A  97      -7.863  13.890  -1.033  1.00  0.62           N  
ATOM   1335  CA  GLU A  97      -8.220  15.266  -0.745  1.00  0.62           C  
ATOM   1336  C   GLU A  97      -7.080  16.220  -0.948  1.00  0.62           C  
ATOM   1337  O   GLU A  97      -5.941  15.892  -0.641  1.00  0.62           O  
ATOM   1338  CB  GLU A  97      -8.705  15.364   0.701  1.00  0.62           C  
ATOM   1339  CG  GLU A  97      -9.158  16.740   1.147  1.00  0.62           C  
ATOM   1340  CD  GLU A  97      -9.772  16.698   2.490  1.00  0.62           C  
ATOM   1341  OE1 GLU A  97     -10.766  16.082   2.596  1.00  0.62           O  
ATOM   1342  OE2 GLU A  97      -9.256  17.261   3.432  1.00  0.62           O  
ATOM   1343  H   GLU A  97      -6.951  13.520  -0.751  1.00  0.62           H  
ATOM   1344  HA  GLU A  97      -9.027  15.563  -1.411  1.00  0.62           H  
ATOM   1345 1HB  GLU A  97      -9.517  14.673   0.856  1.00  0.62           H  
ATOM   1346 2HB  GLU A  97      -7.897  15.064   1.362  1.00  0.62           H  
ATOM   1347 1HG  GLU A  97      -8.303  17.414   1.177  1.00  0.62           H  
ATOM   1348 2HG  GLU A  97      -9.878  17.132   0.428  1.00  0.62           H  
ATOM   1349  N   ILE A  98      -7.390  17.388  -1.477  1.00  0.62           N  
ATOM   1350  CA  ILE A  98      -6.392  18.421  -1.589  1.00  0.62           C  
ATOM   1351  C   ILE A  98      -6.609  19.405  -0.453  1.00  0.62           C  
ATOM   1352  O   ILE A  98      -7.680  19.994  -0.296  1.00  0.62           O  
ATOM   1353  CB  ILE A  98      -6.441  19.124  -2.952  1.00  0.62           C  
ATOM   1354  CG1 ILE A  98      -6.191  18.112  -4.048  1.00  0.62           C  
ATOM   1355  CG2 ILE A  98      -5.402  20.246  -2.999  1.00  0.62           C  
ATOM   1356  CD1 ILE A  98      -6.420  18.659  -5.390  1.00  0.62           C  
ATOM   1357  H   ILE A  98      -8.339  17.579  -1.751  1.00  0.62           H  
ATOM   1358  HA  ILE A  98      -5.407  17.981  -1.477  1.00  0.62           H  
ATOM   1359  HB  ILE A  98      -7.438  19.547  -3.110  1.00  0.62           H  
ATOM   1360 1HG1 ILE A  98      -5.168  17.770  -3.987  1.00  0.62           H  
ATOM   1361 2HG1 ILE A  98      -6.855  17.260  -3.908  1.00  0.62           H  
ATOM   1362 1HG2 ILE A  98      -5.439  20.750  -3.963  1.00  0.62           H  
ATOM   1363 2HG2 ILE A  98      -5.611  20.972  -2.208  1.00  0.62           H  
ATOM   1364 3HG2 ILE A  98      -4.408  19.820  -2.845  1.00  0.62           H  
ATOM   1365 1HD1 ILE A  98      -6.229  17.903  -6.139  1.00  0.62           H  
ATOM   1366 2HD1 ILE A  98      -7.450  19.000  -5.469  1.00  0.62           H  
ATOM   1367 3HD1 ILE A  98      -5.758  19.491  -5.551  1.00  0.62           H  
ATOM   1368  N   PHE A  99      -5.599  19.526   0.378  1.00  0.63           N  
ATOM   1369  CA  PHE A  99      -5.633  20.393   1.534  1.00  0.63           C  
ATOM   1370  C   PHE A  99      -5.182  21.776   1.141  1.00  0.63           C  
ATOM   1371  O   PHE A  99      -4.165  21.948   0.468  1.00  0.63           O  
ATOM   1372  CB  PHE A  99      -4.840  19.797   2.684  1.00  0.63           C  
ATOM   1373  CG  PHE A  99      -4.639  20.698   3.796  1.00  0.63           C  
ATOM   1374  CD1 PHE A  99      -5.652  21.081   4.617  1.00  0.63           C  
ATOM   1375  CD2 PHE A  99      -3.384  21.164   4.025  1.00  0.63           C  
ATOM   1376  CE1 PHE A  99      -5.394  21.945   5.634  1.00  0.63           C  
ATOM   1377  CE2 PHE A  99      -3.108  22.017   5.043  1.00  0.63           C  
ATOM   1378  CZ  PHE A  99      -4.112  22.418   5.848  1.00  0.63           C  
ATOM   1379  H   PHE A  99      -4.751  19.011   0.163  1.00  0.63           H  
ATOM   1380  HA  PHE A  99      -6.669  20.469   1.871  1.00  0.63           H  
ATOM   1381 1HB  PHE A  99      -5.373  18.927   3.060  1.00  0.63           H  
ATOM   1382 2HB  PHE A  99      -3.876  19.459   2.335  1.00  0.63           H  
ATOM   1383  HD1 PHE A  99      -6.665  20.710   4.447  1.00  0.63           H  
ATOM   1384  HD2 PHE A  99      -2.610  20.840   3.372  1.00  0.63           H  
ATOM   1385  HE1 PHE A  99      -6.198  22.253   6.258  1.00  0.63           H  
ATOM   1386  HE2 PHE A  99      -2.090  22.379   5.207  1.00  0.63           H  
ATOM   1387  HZ  PHE A  99      -3.895  23.098   6.648  1.00  0.63           H  
ATOM   1388  N   GLY A 100      -5.953  22.772   1.542  1.00  0.64           N  
ATOM   1389  CA  GLY A 100      -5.652  24.122   1.127  1.00  0.64           C  
ATOM   1390  C   GLY A 100      -6.426  24.376  -0.141  1.00  0.64           C  
ATOM   1391  O   GLY A 100      -7.518  23.839  -0.316  1.00  0.64           O  
ATOM   1392  H   GLY A 100      -6.766  22.586   2.111  1.00  0.64           H  
ATOM   1393 1HA  GLY A 100      -5.927  24.834   1.904  1.00  0.64           H  
ATOM   1394 2HA  GLY A 100      -4.596  24.222   0.921  1.00  0.64           H  
ATOM   1395  N   GLN A 101      -5.916  25.239  -0.993  1.00  0.65           N  
ATOM   1396  CA  GLN A 101      -6.653  25.598  -2.186  1.00  0.65           C  
ATOM   1397  C   GLN A 101      -6.968  24.369  -3.036  1.00  0.65           C  
ATOM   1398  O   GLN A 101      -6.084  23.573  -3.368  1.00  0.65           O  
ATOM   1399  CB  GLN A 101      -5.847  26.605  -2.995  1.00  0.65           C  
ATOM   1400  CG  GLN A 101      -6.524  27.106  -4.235  1.00  0.65           C  
ATOM   1401  CD  GLN A 101      -5.690  28.119  -4.977  1.00  0.65           C  
ATOM   1402  OE1 GLN A 101      -5.190  29.091  -4.399  1.00  0.65           O  
ATOM   1403  NE2 GLN A 101      -5.519  27.887  -6.271  1.00  0.65           N  
ATOM   1404  H   GLN A 101      -5.006  25.645  -0.819  1.00  0.65           H  
ATOM   1405  HA  GLN A 101      -7.596  26.054  -1.887  1.00  0.65           H  
ATOM   1406 1HB  GLN A 101      -5.602  27.462  -2.371  1.00  0.65           H  
ATOM   1407 2HB  GLN A 101      -4.908  26.146  -3.298  1.00  0.65           H  
ATOM   1408 1HG  GLN A 101      -6.682  26.267  -4.899  1.00  0.65           H  
ATOM   1409 2HG  GLN A 101      -7.477  27.559  -3.971  1.00  0.65           H  
ATOM   1410 1HE2 GLN A 101      -4.967  28.506  -6.829  1.00  0.65           H  
ATOM   1411 2HE2 GLN A 101      -5.931  27.069  -6.690  1.00  0.65           H  
ATOM   1412  N   ALA A 102      -8.234  24.239  -3.432  1.00  0.66           N  
ATOM   1413  CA  ALA A 102      -8.630  23.126  -4.284  1.00  0.66           C  
ATOM   1414  C   ALA A 102      -7.852  23.245  -5.578  1.00  0.66           C  
ATOM   1415  O   ALA A 102      -7.655  24.357  -6.065  1.00  0.66           O  
ATOM   1416  CB  ALA A 102     -10.129  23.144  -4.538  1.00  0.66           C  
ATOM   1417  H   ALA A 102      -8.927  24.905  -3.126  1.00  0.66           H  
ATOM   1418  HA  ALA A 102      -8.356  22.190  -3.792  1.00  0.66           H  
ATOM   1419 1HB  ALA A 102     -10.392  22.315  -5.149  1.00  0.66           H  
ATOM   1420 2HB  ALA A 102     -10.654  23.064  -3.590  1.00  0.66           H  
ATOM   1421 3HB  ALA A 102     -10.408  24.071  -5.032  1.00  0.66           H  
ATOM   1422  N   ALA A 103      -7.456  22.129  -6.166  1.00  0.66           N  
ATOM   1423  CA  ALA A 103      -6.678  22.187  -7.404  1.00  0.66           C  
ATOM   1424  C   ALA A 103      -6.998  21.005  -8.289  1.00  0.66           C  
ATOM   1425  O   ALA A 103      -7.456  19.977  -7.801  1.00  0.66           O  
ATOM   1426  CB  ALA A 103      -5.191  22.218  -7.074  1.00  0.66           C  
ATOM   1427  H   ALA A 103      -7.659  21.238  -5.734  1.00  0.66           H  
ATOM   1428  HA  ALA A 103      -6.946  23.095  -7.946  1.00  0.66           H  
ATOM   1429 1HB  ALA A 103      -4.621  22.278  -7.979  1.00  0.66           H  
ATOM   1430 2HB  ALA A 103      -4.980  23.092  -6.458  1.00  0.66           H  
ATOM   1431 3HB  ALA A 103      -4.904  21.327  -6.541  1.00  0.66           H  
ATOM   1432  N   ASP A 104      -6.783  21.142  -9.592  1.00  0.66           N  
ATOM   1433  CA  ASP A 104      -7.040  20.006 -10.479  1.00  0.66           C  
ATOM   1434  C   ASP A 104      -6.098  18.880 -10.087  1.00  0.66           C  
ATOM   1435  O   ASP A 104      -5.018  19.141  -9.556  1.00  0.66           O  
ATOM   1436  CB  ASP A 104      -6.832  20.339 -11.957  1.00  0.66           C  
ATOM   1437  CG  ASP A 104      -7.874  21.271 -12.615  1.00  0.66           C  
ATOM   1438  OD1 ASP A 104      -8.875  21.570 -12.006  1.00  0.66           O  
ATOM   1439  OD2 ASP A 104      -7.637  21.661 -13.757  1.00  0.66           O  
ATOM   1440  H   ASP A 104      -6.390  22.015  -9.953  1.00  0.66           H  
ATOM   1441  HA  ASP A 104      -8.065  19.661 -10.340  1.00  0.66           H  
ATOM   1442 1HB  ASP A 104      -5.877  20.790 -12.072  1.00  0.66           H  
ATOM   1443 2HB  ASP A 104      -6.811  19.402 -12.519  1.00  0.66           H  
ATOM   1444  N   TYR A 105      -6.505  17.637 -10.304  1.00  0.65           N  
ATOM   1445  CA  TYR A 105      -5.633  16.522  -9.961  1.00  0.65           C  
ATOM   1446  C   TYR A 105      -5.464  15.500 -11.065  1.00  0.65           C  
ATOM   1447  O   TYR A 105      -6.441  14.920 -11.533  1.00  0.65           O  
ATOM   1448  CB  TYR A 105      -6.155  15.790  -8.754  1.00  0.65           C  
ATOM   1449  CG  TYR A 105      -5.343  14.681  -8.468  1.00  0.65           C  
ATOM   1450  CD1 TYR A 105      -4.162  14.899  -7.893  1.00  0.65           C  
ATOM   1451  CD2 TYR A 105      -5.758  13.413  -8.809  1.00  0.65           C  
ATOM   1452  CE1 TYR A 105      -3.365  13.878  -7.626  1.00  0.65           C  
ATOM   1453  CE2 TYR A 105      -4.953  12.350  -8.531  1.00  0.65           C  
ATOM   1454  CZ  TYR A 105      -3.748  12.575  -7.932  1.00  0.65           C  
ATOM   1455  OH  TYR A 105      -2.922  11.526  -7.631  1.00  0.65           O  
ATOM   1456  H   TYR A 105      -7.423  17.470 -10.716  1.00  0.65           H  
ATOM   1457  HA  TYR A 105      -4.644  16.916  -9.733  1.00  0.65           H  
ATOM   1458 1HB  TYR A 105      -6.190  16.440  -7.893  1.00  0.65           H  
ATOM   1459 2HB  TYR A 105      -7.145  15.423  -8.959  1.00  0.65           H  
ATOM   1460  HD1 TYR A 105      -3.854  15.909  -7.648  1.00  0.65           H  
ATOM   1461  HD2 TYR A 105      -6.727  13.264  -9.290  1.00  0.65           H  
ATOM   1462  HE1 TYR A 105      -2.444  14.101  -7.169  1.00  0.65           H  
ATOM   1463  HE2 TYR A 105      -5.272  11.342  -8.781  1.00  0.65           H  
ATOM   1464  HH  TYR A 105      -2.274  11.806  -6.986  1.00  0.65           H  
ATOM   1465  N   ILE A 106      -4.218  15.265 -11.458  1.00  0.64           N  
ATOM   1466  CA  ILE A 106      -3.927  14.309 -12.515  1.00  0.64           C  
ATOM   1467  C   ILE A 106      -3.037  13.170 -12.016  1.00  0.64           C  
ATOM   1468  O   ILE A 106      -1.938  13.426 -11.531  1.00  0.64           O  
ATOM   1469  CB  ILE A 106      -3.201  15.024 -13.673  1.00  0.64           C  
ATOM   1470  CG1 ILE A 106      -4.023  16.208 -14.152  1.00  0.64           C  
ATOM   1471  CG2 ILE A 106      -2.927  14.035 -14.821  1.00  0.64           C  
ATOM   1472  CD1 ILE A 106      -3.617  17.521 -13.467  1.00  0.64           C  
ATOM   1473  H   ILE A 106      -3.456  15.779 -11.012  1.00  0.64           H  
ATOM   1474  HA  ILE A 106      -4.858  13.886 -12.877  1.00  0.64           H  
ATOM   1475  HB  ILE A 106      -2.260  15.414 -13.315  1.00  0.64           H  
ATOM   1476 1HG1 ILE A 106      -3.901  16.317 -15.227  1.00  0.64           H  
ATOM   1477 2HG1 ILE A 106      -5.074  16.019 -13.941  1.00  0.64           H  
ATOM   1478 1HG2 ILE A 106      -2.405  14.549 -15.621  1.00  0.64           H  
ATOM   1479 2HG2 ILE A 106      -2.312  13.211 -14.458  1.00  0.64           H  
ATOM   1480 3HG2 ILE A 106      -3.876  13.640 -15.198  1.00  0.64           H  
ATOM   1481 1HD1 ILE A 106      -4.230  18.328 -13.828  1.00  0.64           H  
ATOM   1482 2HD1 ILE A 106      -3.741  17.441 -12.389  1.00  0.64           H  
ATOM   1483 3HD1 ILE A 106      -2.587  17.736 -13.688  1.00  0.64           H  
ATOM   1484  N   LEU A 107      -3.491  11.924 -12.147  1.00  0.64           N  
ATOM   1485  CA  LEU A 107      -2.656  10.781 -11.763  1.00  0.64           C  
ATOM   1486  C   LEU A 107      -2.272   9.986 -12.991  1.00  0.64           C  
ATOM   1487  O   LEU A 107      -3.119   9.320 -13.591  1.00  0.64           O  
ATOM   1488  CB  LEU A 107      -3.358   9.843 -10.786  1.00  0.64           C  
ATOM   1489  CG  LEU A 107      -2.530   8.608 -10.385  1.00  0.64           C  
ATOM   1490  CD1 LEU A 107      -1.241   9.063  -9.707  1.00  0.64           C  
ATOM   1491  CD2 LEU A 107      -3.346   7.743  -9.445  1.00  0.64           C  
ATOM   1492  H   LEU A 107      -4.416  11.780 -12.538  1.00  0.64           H  
ATOM   1493  HA  LEU A 107      -1.745  11.148 -11.293  1.00  0.64           H  
ATOM   1494 1HB  LEU A 107      -3.575  10.376  -9.896  1.00  0.64           H  
ATOM   1495 2HB  LEU A 107      -4.282   9.504 -11.232  1.00  0.64           H  
ATOM   1496  HG  LEU A 107      -2.258   8.041 -11.274  1.00  0.64           H  
ATOM   1497 1HD1 LEU A 107      -0.652   8.193  -9.428  1.00  0.64           H  
ATOM   1498 2HD1 LEU A 107      -0.668   9.679 -10.396  1.00  0.64           H  
ATOM   1499 3HD1 LEU A 107      -1.479   9.640  -8.820  1.00  0.64           H  
ATOM   1500 1HD2 LEU A 107      -2.761   6.868  -9.157  1.00  0.64           H  
ATOM   1501 2HD2 LEU A 107      -3.603   8.319  -8.562  1.00  0.64           H  
ATOM   1502 3HD2 LEU A 107      -4.249   7.422  -9.929  1.00  0.64           H  
ATOM   1503  N   ALA A 108      -1.000  10.046 -13.356  1.00  0.63           N  
ATOM   1504  CA  ALA A 108      -0.524   9.399 -14.561  1.00  0.63           C  
ATOM   1505  C   ALA A 108       0.334   8.165 -14.257  1.00  0.63           C  
ATOM   1506  O   ALA A 108       1.324   8.244 -13.528  1.00  0.63           O  
ATOM   1507  CB  ALA A 108       0.252  10.398 -15.390  1.00  0.63           C  
ATOM   1508  H   ALA A 108      -0.351  10.583 -12.788  1.00  0.63           H  
ATOM   1509  HA  ALA A 108      -1.383   9.086 -15.131  1.00  0.63           H  
ATOM   1510 1HB  ALA A 108       0.569   9.919 -16.306  1.00  0.63           H  
ATOM   1511 2HB  ALA A 108      -0.386  11.250 -15.623  1.00  0.63           H  
ATOM   1512 3HB  ALA A 108       1.124  10.736 -14.828  1.00  0.63           H  
ATOM   1513  N   ASN A 109      -0.054   7.028 -14.824  1.00  0.63           N  
ATOM   1514  CA  ASN A 109       0.665   5.775 -14.624  1.00  0.63           C  
ATOM   1515  C   ASN A 109       0.609   4.875 -15.858  1.00  0.63           C  
ATOM   1516  O   ASN A 109      -0.374   4.164 -16.029  1.00  0.63           O  
ATOM   1517  CB  ASN A 109       0.123   4.991 -13.448  1.00  0.63           C  
ATOM   1518  CG  ASN A 109       0.984   3.713 -13.186  1.00  0.63           C  
ATOM   1519  OD1 ASN A 109       1.644   3.220 -14.099  1.00  0.63           O  
ATOM   1520  ND2 ASN A 109       0.981   3.181 -11.996  1.00  0.63           N  
ATOM   1521  H   ASN A 109      -0.901   7.045 -15.387  1.00  0.63           H  
ATOM   1522  HA  ASN A 109       1.696   6.014 -14.382  1.00  0.63           H  
ATOM   1523 1HB  ASN A 109       0.106   5.614 -12.550  1.00  0.63           H  
ATOM   1524 2HB  ASN A 109      -0.896   4.684 -13.656  1.00  0.63           H  
ATOM   1525 1HD2 ASN A 109       1.528   2.330 -11.816  1.00  0.63           H  
ATOM   1526 2HD2 ASN A 109       0.473   3.597 -11.244  1.00  0.63           H  
ATOM   1527  N   PRO A 110       1.656   4.815 -16.701  1.00  0.63           N  
ATOM   1528  CA  PRO A 110       1.747   4.044 -17.941  1.00  0.63           C  
ATOM   1529  C   PRO A 110       1.328   2.578 -17.793  1.00  0.63           C  
ATOM   1530  O   PRO A 110       0.940   1.944 -18.787  1.00  0.63           O  
ATOM   1531  CB  PRO A 110       3.244   4.155 -18.273  1.00  0.63           C  
ATOM   1532  CG  PRO A 110       3.670   5.473 -17.682  1.00  0.63           C  
ATOM   1533  CD  PRO A 110       2.887   5.595 -16.399  1.00  0.63           C  
ATOM   1534  HA  PRO A 110       1.149   4.526 -18.720  1.00  0.63           H  
ATOM   1535 1HB  PRO A 110       3.786   3.295 -17.840  1.00  0.63           H  
ATOM   1536 2HB  PRO A 110       3.394   4.109 -19.363  1.00  0.63           H  
ATOM   1537 1HG  PRO A 110       4.758   5.481 -17.513  1.00  0.63           H  
ATOM   1538 2HG  PRO A 110       3.452   6.293 -18.378  1.00  0.63           H  
ATOM   1539 1HD  PRO A 110       3.451   5.147 -15.555  1.00  0.63           H  
ATOM   1540 2HD  PRO A 110       2.658   6.666 -16.240  1.00  0.63           H  
ATOM   1541  N   ASN A 111       1.451   2.039 -16.566  1.00  0.63           N  
ATOM   1542  CA  ASN A 111       1.159   0.650 -16.237  1.00  0.63           C  
ATOM   1543  C   ASN A 111      -0.238   0.390 -15.645  1.00  0.63           C  
ATOM   1544  O   ASN A 111      -0.555  -0.747 -15.288  1.00  0.63           O  
ATOM   1545  CB  ASN A 111       2.241   0.168 -15.302  1.00  0.63           C  
ATOM   1546  CG  ASN A 111       3.544   0.140 -16.043  1.00  0.63           C  
ATOM   1547  OD1 ASN A 111       3.593  -0.297 -17.200  1.00  0.63           O  
ATOM   1548  ND2 ASN A 111       4.587   0.626 -15.448  1.00  0.63           N  
ATOM   1549  H   ASN A 111       1.741   2.619 -15.786  1.00  0.63           H  
ATOM   1550  HA  ASN A 111       1.223   0.071 -17.159  1.00  0.63           H  
ATOM   1551 1HB  ASN A 111       2.328   0.816 -14.431  1.00  0.63           H  
ATOM   1552 2HB  ASN A 111       2.009  -0.834 -14.942  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 111       5.467   0.642 -15.917  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 111       4.534   0.985 -14.498  1.00  0.63           H  
ATOM   1555  N   GLY A 112      -1.098   1.403 -15.615  1.00  0.63           N  
ATOM   1556  CA  GLY A 112      -2.478   1.218 -15.165  1.00  0.63           C  
ATOM   1557  C   GLY A 112      -2.801   1.690 -13.754  1.00  0.63           C  
ATOM   1558  O   GLY A 112      -1.899   1.870 -12.926  1.00  0.63           O  
ATOM   1559  H   GLY A 112      -0.795   2.333 -15.900  1.00  0.63           H  
ATOM   1560 1HA  GLY A 112      -3.130   1.728 -15.859  1.00  0.63           H  
ATOM   1561 2HA  GLY A 112      -2.734   0.164 -15.243  1.00  0.63           H  
ATOM   1562  N   ILE A 113      -4.097   1.972 -13.537  1.00  0.63           N  
ATOM   1563  CA  ILE A 113      -4.624   2.436 -12.245  1.00  0.63           C  
ATOM   1564  C   ILE A 113      -5.920   1.671 -11.901  1.00  0.63           C  
ATOM   1565  O   ILE A 113      -6.878   1.713 -12.683  1.00  0.63           O  
ATOM   1566  CB  ILE A 113      -4.944   3.950 -12.261  1.00  0.63           C  
ATOM   1567  CG1 ILE A 113      -3.691   4.781 -12.697  1.00  0.63           C  
ATOM   1568  CG2 ILE A 113      -5.379   4.391 -10.845  1.00  0.63           C  
ATOM   1569  CD1 ILE A 113      -3.954   6.245 -12.965  1.00  0.63           C  
ATOM   1570  H   ILE A 113      -4.735   1.764 -14.306  1.00  0.63           H  
ATOM   1571  HA  ILE A 113      -3.885   2.240 -11.474  1.00  0.63           H  
ATOM   1572  HB  ILE A 113      -5.735   4.150 -12.899  1.00  0.63           H  
ATOM   1573 1HG1 ILE A 113      -2.936   4.706 -11.921  1.00  0.63           H  
ATOM   1574 2HG1 ILE A 113      -3.291   4.370 -13.616  1.00  0.63           H  
ATOM   1575 1HG2 ILE A 113      -5.610   5.451 -10.850  1.00  0.63           H  
ATOM   1576 2HG2 ILE A 113      -6.263   3.833 -10.537  1.00  0.63           H  
ATOM   1577 3HG2 ILE A 113      -4.570   4.200 -10.137  1.00  0.63           H  
ATOM   1578 1HD1 ILE A 113      -3.021   6.728 -13.265  1.00  0.63           H  
ATOM   1579 2HD1 ILE A 113      -4.668   6.349 -13.760  1.00  0.63           H  
ATOM   1580 3HD1 ILE A 113      -4.336   6.721 -12.084  1.00  0.63           H  
ATOM   1581  N   SER A 114      -5.967   1.043 -10.729  1.00  0.64           N  
ATOM   1582  CA  SER A 114      -7.141   0.303 -10.260  1.00  0.64           C  
ATOM   1583  C   SER A 114      -7.875   1.059  -9.152  1.00  0.64           C  
ATOM   1584  O   SER A 114      -7.252   1.487  -8.187  1.00  0.64           O  
ATOM   1585  CB  SER A 114      -6.716  -1.065  -9.763  1.00  0.64           C  
ATOM   1586  OG  SER A 114      -7.786  -1.739  -9.156  1.00  0.64           O  
ATOM   1587  H   SER A 114      -5.135   1.062 -10.147  1.00  0.64           H  
ATOM   1588  HA  SER A 114      -7.823   0.170 -11.096  1.00  0.64           H  
ATOM   1589 1HB  SER A 114      -6.350  -1.649 -10.607  1.00  0.64           H  
ATOM   1590 2HB  SER A 114      -5.892  -0.959  -9.056  1.00  0.64           H  
ATOM   1591  HG  SER A 114      -8.544  -1.622  -9.741  1.00  0.64           H  
ATOM   1592  N   VAL A 115      -9.187   1.218  -9.282  1.00  0.64           N  
ATOM   1593  CA  VAL A 115      -9.970   1.932  -8.277  1.00  0.64           C  
ATOM   1594  C   VAL A 115     -11.038   1.058  -7.620  1.00  0.64           C  
ATOM   1595  O   VAL A 115     -11.825   0.416  -8.311  1.00  0.64           O  
ATOM   1596  CB  VAL A 115     -10.694   3.124  -8.917  1.00  0.64           C  
ATOM   1597  CG1 VAL A 115     -11.514   3.829  -7.866  1.00  0.64           C  
ATOM   1598  CG2 VAL A 115      -9.707   4.058  -9.573  1.00  0.64           C  
ATOM   1599  H   VAL A 115      -9.643   0.858 -10.114  1.00  0.64           H  
ATOM   1600  HA  VAL A 115      -9.295   2.299  -7.507  1.00  0.64           H  
ATOM   1601  HB  VAL A 115     -11.380   2.757  -9.649  1.00  0.64           H  
ATOM   1602 1HG1 VAL A 115     -12.042   4.644  -8.300  1.00  0.64           H  
ATOM   1603 2HG1 VAL A 115     -12.236   3.143  -7.427  1.00  0.64           H  
ATOM   1604 3HG1 VAL A 115     -10.838   4.190  -7.107  1.00  0.64           H  
ATOM   1605 1HG2 VAL A 115     -10.253   4.880 -10.022  1.00  0.64           H  
ATOM   1606 2HG2 VAL A 115      -9.027   4.432  -8.840  1.00  0.64           H  
ATOM   1607 3HG2 VAL A 115      -9.151   3.524 -10.347  1.00  0.64           H  
ATOM   1608  N   ASN A 116     -11.070   1.044  -6.290  1.00  0.64           N  
ATOM   1609  CA  ASN A 116     -12.086   0.280  -5.559  1.00  0.64           C  
ATOM   1610  C   ASN A 116     -12.343   0.932  -4.208  1.00  0.64           C  
ATOM   1611  O   ASN A 116     -11.622   0.696  -3.237  1.00  0.64           O  
ATOM   1612  CB  ASN A 116     -11.693  -1.188  -5.412  1.00  0.64           C  
ATOM   1613  CG  ASN A 116     -12.791  -2.049  -4.759  1.00  0.64           C  
ATOM   1614  OD1 ASN A 116     -13.613  -1.550  -3.976  1.00  0.64           O  
ATOM   1615  ND2 ASN A 116     -12.809  -3.335  -5.062  1.00  0.64           N  
ATOM   1616  H   ASN A 116     -10.380   1.601  -5.785  1.00  0.64           H  
ATOM   1617  HA  ASN A 116     -13.024   0.322  -6.118  1.00  0.64           H  
ATOM   1618 1HB  ASN A 116     -11.486  -1.598  -6.399  1.00  0.64           H  
ATOM   1619 2HB  ASN A 116     -10.801  -1.280  -4.840  1.00  0.64           H  
ATOM   1620 1HD2 ASN A 116     -13.506  -3.926  -4.662  1.00  0.64           H  
ATOM   1621 2HD2 ASN A 116     -12.133  -3.747  -5.704  1.00  0.64           H  
ATOM   1622  N   GLY A 117     -13.378   1.769  -4.176  1.00  0.64           N  
ATOM   1623  CA  GLY A 117     -13.725   2.610  -3.036  1.00  0.64           C  
ATOM   1624  C   GLY A 117     -13.111   4.005  -3.164  1.00  0.64           C  
ATOM   1625  O   GLY A 117     -13.239   4.838  -2.266  1.00  0.64           O  
ATOM   1626  H   GLY A 117     -13.938   1.842  -5.017  1.00  0.64           H  
ATOM   1627 1HA  GLY A 117     -14.808   2.694  -2.958  1.00  0.64           H  
ATOM   1628 2HA  GLY A 117     -13.374   2.139  -2.118  1.00  0.64           H  
ATOM   1629  N   GLY A 118     -12.447   4.259  -4.287  1.00  0.64           N  
ATOM   1630  CA  GLY A 118     -11.799   5.543  -4.500  1.00  0.64           C  
ATOM   1631  C   GLY A 118     -12.756   6.710  -4.657  1.00  0.64           C  
ATOM   1632  O   GLY A 118     -13.836   6.572  -5.258  1.00  0.64           O  
ATOM   1633  H   GLY A 118     -12.375   3.537  -4.985  1.00  0.64           H  
ATOM   1634 1HA  GLY A 118     -11.146   5.732  -3.663  1.00  0.64           H  
ATOM   1635 2HA  GLY A 118     -11.163   5.489  -5.373  1.00  0.64           H  
ATOM   1636  N   SER A 119     -12.321   7.872  -4.172  1.00  0.65           N  
ATOM   1637  CA  SER A 119     -13.145   9.080  -4.275  1.00  0.65           C  
ATOM   1638  C   SER A 119     -12.321  10.355  -4.135  1.00  0.65           C  
ATOM   1639  O   SER A 119     -11.307  10.349  -3.451  1.00  0.65           O  
ATOM   1640  CB  SER A 119     -14.216   9.057  -3.191  1.00  0.65           C  
ATOM   1641  OG  SER A 119     -15.077  10.154  -3.288  1.00  0.65           O  
ATOM   1642  H   SER A 119     -11.424   7.877  -3.680  1.00  0.65           H  
ATOM   1643  HA  SER A 119     -13.622   9.084  -5.253  1.00  0.65           H  
ATOM   1644 1HB  SER A 119     -14.792   8.135  -3.262  1.00  0.65           H  
ATOM   1645 2HB  SER A 119     -13.734   9.063  -2.218  1.00  0.65           H  
ATOM   1646  HG  SER A 119     -15.723   9.912  -3.985  1.00  0.65           H  
ATOM   1647  N   PHE A 120     -12.742  11.438  -4.769  1.00  0.65           N  
ATOM   1648  CA  PHE A 120     -12.079  12.722  -4.557  1.00  0.65           C  
ATOM   1649  C   PHE A 120     -12.989  13.701  -3.801  1.00  0.65           C  
ATOM   1650  O   PHE A 120     -14.165  13.857  -4.136  1.00  0.65           O  
ATOM   1651  CB  PHE A 120     -11.608  13.316  -5.874  1.00  0.65           C  
ATOM   1652  CG  PHE A 120     -10.486  12.567  -6.517  1.00  0.65           C  
ATOM   1653  CD1 PHE A 120     -10.703  11.476  -7.354  1.00  0.65           C  
ATOM   1654  CD2 PHE A 120      -9.189  12.950  -6.258  1.00  0.65           C  
ATOM   1655  CE1 PHE A 120      -9.616  10.804  -7.915  1.00  0.65           C  
ATOM   1656  CE2 PHE A 120      -8.133  12.281  -6.800  1.00  0.65           C  
ATOM   1657  CZ  PHE A 120      -8.344  11.206  -7.635  1.00  0.65           C  
ATOM   1658  H   PHE A 120     -13.561  11.363  -5.368  1.00  0.65           H  
ATOM   1659  HA  PHE A 120     -11.194  12.558  -3.945  1.00  0.65           H  
ATOM   1660 1HB  PHE A 120     -12.438  13.351  -6.570  1.00  0.65           H  
ATOM   1661 2HB  PHE A 120     -11.283  14.331  -5.701  1.00  0.65           H  
ATOM   1662  HD1 PHE A 120     -11.728  11.154  -7.569  1.00  0.65           H  
ATOM   1663  HD2 PHE A 120      -9.009  13.801  -5.594  1.00  0.65           H  
ATOM   1664  HE1 PHE A 120      -9.768   9.958  -8.573  1.00  0.65           H  
ATOM   1665  HE2 PHE A 120      -7.122  12.601  -6.563  1.00  0.65           H  
ATOM   1666  HZ  PHE A 120      -7.499  10.677  -8.067  1.00  0.65           H  
ATOM   1667  N   ILE A 121     -12.424  14.345  -2.776  1.00  0.66           N  
ATOM   1668  CA  ILE A 121     -13.142  15.266  -1.892  1.00  0.66           C  
ATOM   1669  C   ILE A 121     -13.043  16.762  -2.225  1.00  0.66           C  
ATOM   1670  O   ILE A 121     -14.042  17.464  -2.154  1.00  0.66           O  
ATOM   1671  CB  ILE A 121     -12.683  15.070  -0.441  1.00  0.66           C  
ATOM   1672  CG1 ILE A 121     -13.028  13.657   0.041  1.00  0.66           C  
ATOM   1673  CG2 ILE A 121     -13.344  16.111   0.457  1.00  0.66           C  
ATOM   1674  CD1 ILE A 121     -12.398  13.309   1.373  1.00  0.66           C  
ATOM   1675  H   ILE A 121     -11.450  14.133  -2.564  1.00  0.66           H  
ATOM   1676  HA  ILE A 121     -14.197  14.998  -1.936  1.00  0.66           H  
ATOM   1677  HB  ILE A 121     -11.602  15.181  -0.383  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 121     -14.109  13.576   0.137  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 121     -12.686  12.931  -0.701  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 121     -13.003  15.965   1.482  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 121     -13.072  17.109   0.127  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 121     -14.425  15.996   0.415  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 121     -12.689  12.306   1.662  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 121     -11.319  13.363   1.292  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 121     -12.735  14.017   2.133  1.00  0.66           H  
ATOM   1686  N   ASN A 122     -11.846  17.269  -2.525  1.00  0.67           N  
ATOM   1687  CA  ASN A 122     -11.665  18.716  -2.741  1.00  0.67           C  
ATOM   1688  C   ASN A 122     -10.946  19.018  -4.050  1.00  0.67           C  
ATOM   1689  O   ASN A 122     -10.051  19.862  -4.112  1.00  0.67           O  
ATOM   1690  CB  ASN A 122     -10.940  19.354  -1.566  1.00  0.67           C  
ATOM   1691  CG  ASN A 122     -11.082  20.869  -1.527  1.00  0.67           C  
ATOM   1692  OD1 ASN A 122     -12.128  21.421  -1.899  1.00  0.67           O  
ATOM   1693  ND2 ASN A 122     -10.057  21.543  -1.079  1.00  0.67           N  
ATOM   1694  H   ASN A 122     -11.054  16.650  -2.592  1.00  0.67           H  
ATOM   1695  HA  ASN A 122     -12.651  19.177  -2.816  1.00  0.67           H  
ATOM   1696 1HB  ASN A 122     -11.325  18.942  -0.632  1.00  0.67           H  
ATOM   1697 2HB  ASN A 122      -9.879  19.110  -1.616  1.00  0.67           H  
ATOM   1698 1HD2 ASN A 122     -10.103  22.542  -1.021  1.00  0.67           H  
ATOM   1699 2HD2 ASN A 122      -9.217  21.050  -0.781  1.00  0.67           H  
ATOM   1700  N   THR A 123     -11.314  18.269  -5.075  1.00  0.67           N  
ATOM   1701  CA  THR A 123     -10.732  18.391  -6.400  1.00  0.67           C  
ATOM   1702  C   THR A 123     -11.806  18.725  -7.467  1.00  0.67           C  
ATOM   1703  O   THR A 123     -12.650  17.878  -7.746  1.00  0.67           O  
ATOM   1704  CB  THR A 123     -10.091  17.065  -6.756  1.00  0.67           C  
ATOM   1705  OG1 THR A 123      -9.092  16.731  -5.796  1.00  0.67           O  
ATOM   1706  CG2 THR A 123      -9.500  17.110  -8.099  1.00  0.67           C  
ATOM   1707  H   THR A 123     -12.058  17.601  -4.925  1.00  0.67           H  
ATOM   1708  HA  THR A 123      -9.959  19.149  -6.356  1.00  0.67           H  
ATOM   1709  HB  THR A 123     -10.855  16.299  -6.750  1.00  0.67           H  
ATOM   1710  HG1 THR A 123      -8.393  17.390  -5.830  1.00  0.67           H  
ATOM   1711 1HG2 THR A 123      -9.089  16.149  -8.327  1.00  0.67           H  
ATOM   1712 2HG2 THR A 123     -10.273  17.342  -8.795  1.00  0.67           H  
ATOM   1713 3HG2 THR A 123      -8.722  17.864  -8.148  1.00  0.67           H  
ATOM   1714  N   PRO A 124     -11.783  19.902  -8.129  1.00  0.67           N  
ATOM   1715  CA  PRO A 124     -12.775  20.337  -9.110  1.00  0.67           C  
ATOM   1716  C   PRO A 124     -12.741  19.505 -10.406  1.00  0.67           C  
ATOM   1717  O   PRO A 124     -13.718  19.453 -11.158  1.00  0.67           O  
ATOM   1718  CB  PRO A 124     -12.359  21.792  -9.354  1.00  0.67           C  
ATOM   1719  CG  PRO A 124     -10.884  21.828  -9.039  1.00  0.67           C  
ATOM   1720  CD  PRO A 124     -10.680  20.820  -7.948  1.00  0.67           C  
ATOM   1721  HA  PRO A 124     -13.775  20.290  -8.650  1.00  0.67           H  
ATOM   1722 1HB  PRO A 124     -12.571  22.070 -10.397  1.00  0.67           H  
ATOM   1723 2HB  PRO A 124     -12.952  22.464  -8.716  1.00  0.67           H  
ATOM   1724 1HG  PRO A 124     -10.300  21.588  -9.949  1.00  0.67           H  
ATOM   1725 2HG  PRO A 124     -10.580  22.841  -8.735  1.00  0.67           H  
ATOM   1726 1HD  PRO A 124      -9.753  20.318  -8.155  1.00  0.67           H  
ATOM   1727 2HD  PRO A 124     -10.708  21.272  -6.976  1.00  0.67           H  
ATOM   1728  N   HIS A 125     -11.618  18.847 -10.651  1.00  0.66           N  
ATOM   1729  CA  HIS A 125     -11.430  17.998 -11.817  1.00  0.66           C  
ATOM   1730  C   HIS A 125     -10.336  16.986 -11.528  1.00  0.66           C  
ATOM   1731  O   HIS A 125      -9.186  17.369 -11.296  1.00  0.66           O  
ATOM   1732  CB  HIS A 125     -11.041  18.833 -13.047  1.00  0.66           C  
ATOM   1733  CG  HIS A 125     -10.954  18.070 -14.383  1.00  0.66           C  
ATOM   1734  ND1 HIS A 125     -10.427  18.653 -15.529  1.00  0.66           N  
ATOM   1735  CD2 HIS A 125     -11.326  16.810 -14.748  1.00  0.66           C  
ATOM   1736  CE1 HIS A 125     -10.478  17.789 -16.530  1.00  0.66           C  
ATOM   1737  NE2 HIS A 125     -11.019  16.669 -16.091  1.00  0.66           N  
ATOM   1738  H   HIS A 125     -10.854  18.933 -10.005  1.00  0.66           H  
ATOM   1739  HA  HIS A 125     -12.344  17.460 -12.038  1.00  0.66           H  
ATOM   1740 1HB  HIS A 125     -11.761  19.641 -13.171  1.00  0.66           H  
ATOM   1741 2HB  HIS A 125     -10.072  19.298 -12.866  1.00  0.66           H  
ATOM   1742  HD1 HIS A 125     -10.059  19.586 -15.607  1.00  0.66           H  
ATOM   1743  HD2 HIS A 125     -11.786  15.981 -14.207  1.00  0.66           H  
ATOM   1744  HE1 HIS A 125     -10.109  18.066 -17.520  1.00  0.66           H  
ATOM   1745  N   ALA A 126     -10.686  15.714 -11.552  1.00  0.66           N  
ATOM   1746  CA  ALA A 126      -9.730  14.651 -11.333  1.00  0.66           C  
ATOM   1747  C   ALA A 126      -9.524  13.944 -12.650  1.00  0.66           C  
ATOM   1748  O   ALA A 126     -10.480  13.765 -13.399  1.00  0.66           O  
ATOM   1749  CB  ALA A 126     -10.219  13.673 -10.282  1.00  0.66           C  
ATOM   1750  H   ALA A 126     -11.656  15.482 -11.736  1.00  0.66           H  
ATOM   1751  HA  ALA A 126      -8.787  15.082 -11.010  1.00  0.66           H  
ATOM   1752 1HB  ALA A 126      -9.476  12.887 -10.152  1.00  0.66           H  
ATOM   1753 2HB  ALA A 126     -10.365  14.193  -9.335  1.00  0.66           H  
ATOM   1754 3HB  ALA A 126     -11.162  13.234 -10.603  1.00  0.66           H  
ATOM   1755  N   SER A 127      -8.320  13.495 -12.904  1.00  0.66           N  
ATOM   1756  CA  SER A 127      -8.040  12.755 -14.113  1.00  0.66           C  
ATOM   1757  C   SER A 127      -7.137  11.586 -13.843  1.00  0.66           C  
ATOM   1758  O   SER A 127      -6.033  11.758 -13.325  1.00  0.66           O  
ATOM   1759  CB  SER A 127      -7.379  13.679 -15.137  1.00  0.66           C  
ATOM   1760  OG  SER A 127      -7.016  12.996 -16.308  1.00  0.66           O  
ATOM   1761  H   SER A 127      -7.567  13.724 -12.266  1.00  0.66           H  
ATOM   1762  HA  SER A 127      -8.976  12.380 -14.517  1.00  0.66           H  
ATOM   1763 1HB  SER A 127      -8.075  14.481 -15.386  1.00  0.66           H  
ATOM   1764 2HB  SER A 127      -6.502  14.141 -14.698  1.00  0.66           H  
ATOM   1765  HG  SER A 127      -7.767  12.434 -16.530  1.00  0.66           H  
ATOM   1766  N   LEU A 128      -7.615  10.395 -14.158  1.00  0.66           N  
ATOM   1767  CA  LEU A 128      -6.777   9.227 -14.030  1.00  0.66           C  
ATOM   1768  C   LEU A 128      -6.312   8.934 -15.430  1.00  0.66           C  
ATOM   1769  O   LEU A 128      -7.120   8.954 -16.365  1.00  0.66           O  
ATOM   1770  CB  LEU A 128      -7.504   8.011 -13.456  1.00  0.66           C  
ATOM   1771  CG  LEU A 128      -8.111   8.127 -12.070  1.00  0.66           C  
ATOM   1772  CD1 LEU A 128      -8.666   6.770 -11.694  1.00  0.66           C  
ATOM   1773  CD2 LEU A 128      -7.076   8.589 -11.086  1.00  0.66           C  
ATOM   1774  H   LEU A 128      -8.553  10.322 -14.550  1.00  0.66           H  
ATOM   1775  HA  LEU A 128      -5.907   9.450 -13.412  1.00  0.66           H  
ATOM   1776 1HB  LEU A 128      -8.291   7.735 -14.142  1.00  0.66           H  
ATOM   1777 2HB  LEU A 128      -6.804   7.189 -13.420  1.00  0.66           H  
ATOM   1778  HG  LEU A 128      -8.935   8.844 -12.083  1.00  0.66           H  
ATOM   1779 1HD1 LEU A 128      -9.095   6.829 -10.705  1.00  0.66           H  
ATOM   1780 2HD1 LEU A 128      -9.424   6.462 -12.410  1.00  0.66           H  
ATOM   1781 3HD1 LEU A 128      -7.861   6.037 -11.687  1.00  0.66           H  
ATOM   1782 1HD2 LEU A 128      -7.523   8.664 -10.096  1.00  0.66           H  
ATOM   1783 2HD2 LEU A 128      -6.261   7.877 -11.067  1.00  0.66           H  
ATOM   1784 3HD2 LEU A 128      -6.700   9.567 -11.389  1.00  0.66           H  
ATOM   1785  N   LEU A 129      -5.032   8.692 -15.579  1.00  0.66           N  
ATOM   1786  CA  LEU A 129      -4.484   8.447 -16.883  1.00  0.66           C  
ATOM   1787  C   LEU A 129      -3.409   7.392 -16.918  1.00  0.66           C  
ATOM   1788  O   LEU A 129      -2.552   7.335 -16.043  1.00  0.66           O  
ATOM   1789  CB  LEU A 129      -3.962   9.771 -17.457  1.00  0.66           C  
ATOM   1790  CG  LEU A 129      -3.251   9.703 -18.784  1.00  0.66           C  
ATOM   1791  CD1 LEU A 129      -3.516  10.861 -19.517  1.00  0.66           C  
ATOM   1792  CD2 LEU A 129      -1.794   9.692 -18.534  1.00  0.66           C  
ATOM   1793  H   LEU A 129      -4.409   8.726 -14.774  1.00  0.66           H  
ATOM   1794  HA  LEU A 129      -5.295   8.117 -17.499  1.00  0.66           H  
ATOM   1795 1HB  LEU A 129      -4.810  10.449 -17.574  1.00  0.66           H  
ATOM   1796 2HB  LEU A 129      -3.276  10.210 -16.733  1.00  0.66           H  
ATOM   1797  HG  LEU A 129      -3.566   8.834 -19.349  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 129      -2.959  10.837 -20.457  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 129      -4.545  10.966 -19.723  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 129      -3.184  11.658 -18.886  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 129      -1.284   9.673 -19.491  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 129      -1.508  10.590 -17.989  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 129      -1.535   8.824 -17.948  1.00  0.66           H  
ATOM   1804  N   VAL A 130      -3.450   6.578 -17.947  1.00  0.68           N  
ATOM   1805  CA  VAL A 130      -2.403   5.613 -18.154  1.00  0.68           C  
ATOM   1806  C   VAL A 130      -1.555   6.125 -19.301  1.00  0.68           C  
ATOM   1807  O   VAL A 130      -1.970   6.094 -20.457  1.00  0.68           O  
ATOM   1808  CB  VAL A 130      -3.044   4.268 -18.438  1.00  0.68           C  
ATOM   1809  CG1 VAL A 130      -2.074   3.199 -18.644  1.00  0.68           C  
ATOM   1810  CG2 VAL A 130      -3.902   3.965 -17.321  1.00  0.68           C  
ATOM   1811  H   VAL A 130      -4.224   6.665 -18.605  1.00  0.68           H  
ATOM   1812  HA  VAL A 130      -1.800   5.547 -17.262  1.00  0.68           H  
ATOM   1813  HB  VAL A 130      -3.622   4.349 -19.331  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 130      -2.600   2.306 -18.846  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 130      -1.467   3.430 -19.443  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 130      -1.481   3.070 -17.780  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 130      -4.408   3.037 -17.496  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 130      -3.307   3.909 -16.413  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 130      -4.610   4.762 -17.241  1.00  0.68           H  
ATOM   1820  N   GLY A 131      -0.380   6.644 -18.958  1.00  0.70           N  
ATOM   1821  CA  GLY A 131       0.495   7.344 -19.892  1.00  0.70           C  
ATOM   1822  C   GLY A 131       1.241   8.435 -19.152  1.00  0.70           C  
ATOM   1823  O   GLY A 131       1.471   8.310 -17.949  1.00  0.70           O  
ATOM   1824  H   GLY A 131      -0.106   6.588 -17.988  1.00  0.70           H  
ATOM   1825 1HA  GLY A 131       1.216   6.653 -20.321  1.00  0.70           H  
ATOM   1826 2HA  GLY A 131      -0.085   7.779 -20.702  1.00  0.70           H  
ATOM   1827  N   ARG A 132       1.647   9.486 -19.862  1.00  0.73           N  
ATOM   1828  CA  ARG A 132       2.423  10.556 -19.234  1.00  0.73           C  
ATOM   1829  C   ARG A 132       1.859  11.946 -19.593  1.00  0.73           C  
ATOM   1830  O   ARG A 132       1.253  12.081 -20.655  1.00  0.73           O  
ATOM   1831  CB  ARG A 132       3.864  10.487 -19.692  1.00  0.73           C  
ATOM   1832  CG  ARG A 132       4.597   9.196 -19.320  1.00  0.73           C  
ATOM   1833  CD  ARG A 132       6.010   9.196 -19.789  1.00  0.73           C  
ATOM   1834  NE  ARG A 132       6.847  10.144 -19.046  1.00  0.73           N  
ATOM   1835  CZ  ARG A 132       8.073  10.551 -19.447  1.00  0.73           C  
ATOM   1836  NH1 ARG A 132       8.572  10.103 -20.582  1.00  0.73           N  
ATOM   1837  NH2 ARG A 132       8.780  11.396 -18.712  1.00  0.73           N  
ATOM   1838  H   ARG A 132       1.390   9.548 -20.850  1.00  0.73           H  
ATOM   1839  HA  ARG A 132       2.416  10.375 -18.168  1.00  0.73           H  
ATOM   1840 1HB  ARG A 132       3.908  10.599 -20.772  1.00  0.73           H  
ATOM   1841 2HB  ARG A 132       4.423  11.319 -19.252  1.00  0.73           H  
ATOM   1842 1HG  ARG A 132       4.591   9.080 -18.232  1.00  0.73           H  
ATOM   1843 2HG  ARG A 132       4.096   8.346 -19.776  1.00  0.73           H  
ATOM   1844 1HD  ARG A 132       6.429   8.199 -19.659  1.00  0.73           H  
ATOM   1845 2HD  ARG A 132       6.041   9.468 -20.842  1.00  0.73           H  
ATOM   1846  HE  ARG A 132       6.485  10.495 -18.141  1.00  0.73           H  
ATOM   1847 1HH1 ARG A 132       8.039   9.458 -21.147  1.00  0.73           H  
ATOM   1848 2HH1 ARG A 132       9.487  10.403 -20.885  1.00  0.73           H  
ATOM   1849 1HH2 ARG A 132       8.409  11.749 -17.837  1.00  0.73           H  
ATOM   1850 2HH2 ARG A 132       9.692  11.689 -19.022  1.00  0.73           H  
ATOM   1851  N   PRO A 133       1.925  12.959 -18.707  1.00  0.77           N  
ATOM   1852  CA  PRO A 133       1.670  14.367 -18.972  1.00  0.77           C  
ATOM   1853  C   PRO A 133       2.671  14.948 -19.967  1.00  0.77           C  
ATOM   1854  O   PRO A 133       3.843  14.559 -19.948  1.00  0.77           O  
ATOM   1855  CB  PRO A 133       1.826  15.009 -17.590  1.00  0.77           C  
ATOM   1856  CG  PRO A 133       1.658  13.896 -16.612  1.00  0.77           C  
ATOM   1857  CD  PRO A 133       2.241  12.696 -17.300  1.00  0.77           C  
ATOM   1858  HA  PRO A 133       0.647  14.479 -19.354  1.00  0.77           H  
ATOM   1859 1HB  PRO A 133       2.812  15.463 -17.519  1.00  0.77           H  
ATOM   1860 2HB  PRO A 133       1.089  15.804 -17.455  1.00  0.77           H  
ATOM   1861 1HG  PRO A 133       2.184  14.129 -15.670  1.00  0.77           H  
ATOM   1862 2HG  PRO A 133       0.592  13.769 -16.357  1.00  0.77           H  
ATOM   1863 1HD  PRO A 133       3.332  12.623 -17.138  1.00  0.77           H  
ATOM   1864 2HD  PRO A 133       1.721  11.863 -16.936  1.00  0.77           H  
ATOM   1865  N   GLU A 134       2.260  15.934 -20.754  1.00  0.81           N  
ATOM   1866  CA  GLU A 134       3.183  16.661 -21.626  1.00  0.81           C  
ATOM   1867  C   GLU A 134       3.254  18.132 -21.256  1.00  0.81           C  
ATOM   1868  O   GLU A 134       2.281  18.892 -21.424  1.00  0.81           O  
ATOM   1869  CB  GLU A 134       2.806  16.574 -23.100  1.00  0.81           C  
ATOM   1870  CG  GLU A 134       2.893  15.222 -23.720  1.00  0.81           C  
ATOM   1871  CD  GLU A 134       2.624  15.308 -25.181  1.00  0.81           C  
ATOM   1872  OE1 GLU A 134       2.103  16.311 -25.595  1.00  0.81           O  
ATOM   1873  OE2 GLU A 134       2.994  14.413 -25.892  1.00  0.81           O  
ATOM   1874  H   GLU A 134       1.280  16.192 -20.779  1.00  0.81           H  
ATOM   1875  HA  GLU A 134       4.178  16.238 -21.504  1.00  0.81           H  
ATOM   1876 1HB  GLU A 134       1.783  16.929 -23.230  1.00  0.81           H  
ATOM   1877 2HB  GLU A 134       3.449  17.243 -23.673  1.00  0.81           H  
ATOM   1878 1HG  GLU A 134       3.884  14.804 -23.552  1.00  0.81           H  
ATOM   1879 2HG  GLU A 134       2.158  14.568 -23.247  1.00  0.81           H  
ATOM   1880  N   LEU A 135       4.425  18.533 -20.772  1.00  0.85           N  
ATOM   1881  CA  LEU A 135       4.633  19.896 -20.330  1.00  0.85           C  
ATOM   1882  C   LEU A 135       5.738  20.557 -21.125  1.00  0.85           C  
ATOM   1883  O   LEU A 135       6.719  19.913 -21.507  1.00  0.85           O  
ATOM   1884  CB  LEU A 135       5.008  19.941 -18.836  1.00  0.85           C  
ATOM   1885  CG  LEU A 135       3.930  19.440 -17.865  1.00  0.85           C  
ATOM   1886  CD1 LEU A 135       4.164  17.976 -17.575  1.00  0.85           C  
ATOM   1887  CD2 LEU A 135       3.925  20.287 -16.604  1.00  0.85           C  
ATOM   1888  H   LEU A 135       5.178  17.862 -20.687  1.00  0.85           H  
ATOM   1889  HA  LEU A 135       3.721  20.450 -20.491  1.00  0.85           H  
ATOM   1890 1HB  LEU A 135       5.903  19.345 -18.682  1.00  0.85           H  
ATOM   1891 2HB  LEU A 135       5.232  20.978 -18.575  1.00  0.85           H  
ATOM   1892  HG  LEU A 135       2.989  19.514 -18.329  1.00  0.85           H  
ATOM   1893 1HD1 LEU A 135       3.391  17.624 -16.912  1.00  0.85           H  
ATOM   1894 2HD1 LEU A 135       4.138  17.404 -18.499  1.00  0.85           H  
ATOM   1895 3HD1 LEU A 135       5.135  17.846 -17.098  1.00  0.85           H  
ATOM   1896 1HD2 LEU A 135       3.147  19.935 -15.931  1.00  0.85           H  
ATOM   1897 2HD2 LEU A 135       4.893  20.213 -16.110  1.00  0.85           H  
ATOM   1898 3HD2 LEU A 135       3.730  21.326 -16.870  1.00  0.85           H  
ATOM   1899  N   ALA A 136       5.572  21.846 -21.371  1.00  0.88           N  
ATOM   1900  CA  ALA A 136       6.572  22.630 -22.072  1.00  0.88           C  
ATOM   1901  C   ALA A 136       6.445  24.096 -21.713  1.00  0.88           C  
ATOM   1902  O   ALA A 136       5.346  24.581 -21.457  1.00  0.88           O  
ATOM   1903  CB  ALA A 136       6.415  22.451 -23.571  1.00  0.88           C  
ATOM   1904  H   ALA A 136       4.717  22.289 -21.038  1.00  0.88           H  
ATOM   1905  HA  ALA A 136       7.559  22.285 -21.763  1.00  0.88           H  
ATOM   1906 1HB  ALA A 136       7.180  23.034 -24.091  1.00  0.88           H  
ATOM   1907 2HB  ALA A 136       6.521  21.399 -23.830  1.00  0.88           H  
ATOM   1908 3HB  ALA A 136       5.439  22.801 -23.867  1.00  0.88           H  
ATOM   1909  N   ASP A 137       7.564  24.808 -21.695  1.00  0.89           N  
ATOM   1910  CA  ASP A 137       7.583  26.248 -21.439  1.00  0.89           C  
ATOM   1911  C   ASP A 137       6.809  26.652 -20.173  1.00  0.89           C  
ATOM   1912  O   ASP A 137       6.135  27.679 -20.151  1.00  0.89           O  
ATOM   1913  CB  ASP A 137       7.002  26.999 -22.643  1.00  0.89           C  
ATOM   1914  CG  ASP A 137       7.841  26.817 -23.911  1.00  0.89           C  
ATOM   1915  OD1 ASP A 137       9.038  26.678 -23.797  1.00  0.89           O  
ATOM   1916  OD2 ASP A 137       7.274  26.806 -24.979  1.00  0.89           O  
ATOM   1917  H   ASP A 137       8.440  24.341 -21.889  1.00  0.89           H  
ATOM   1918  HA  ASP A 137       8.617  26.557 -21.314  1.00  0.89           H  
ATOM   1919 1HB  ASP A 137       5.984  26.662 -22.839  1.00  0.89           H  
ATOM   1920 2HB  ASP A 137       6.950  28.063 -22.411  1.00  0.89           H  
ATOM   1921  N   GLY A 138       6.934  25.855 -19.106  1.00  0.88           N  
ATOM   1922  CA  GLY A 138       6.266  26.164 -17.844  1.00  0.88           C  
ATOM   1923  C   GLY A 138       4.783  25.768 -17.777  1.00  0.88           C  
ATOM   1924  O   GLY A 138       4.100  26.142 -16.820  1.00  0.88           O  
ATOM   1925  H   GLY A 138       7.499  25.024 -19.181  1.00  0.88           H  
ATOM   1926 1HA  GLY A 138       6.802  25.667 -17.036  1.00  0.88           H  
ATOM   1927 2HA  GLY A 138       6.359  27.230 -17.663  1.00  0.88           H  
ATOM   1928  N   LYS A 139       4.267  25.037 -18.779  1.00  0.86           N  
ATOM   1929  CA  LYS A 139       2.841  24.694 -18.807  1.00  0.86           C  
ATOM   1930  C   LYS A 139       2.473  23.279 -19.283  1.00  0.86           C  
ATOM   1931  O   LYS A 139       3.090  22.716 -20.184  1.00  0.86           O  
ATOM   1932  CB  LYS A 139       2.129  25.709 -19.706  1.00  0.86           C  
ATOM   1933  CG  LYS A 139       0.615  25.553 -19.806  1.00  0.86           C  
ATOM   1934  CD  LYS A 139      -0.006  26.687 -20.592  1.00  0.86           C  
ATOM   1935  CE  LYS A 139      -1.513  26.519 -20.698  1.00  0.86           C  
ATOM   1936  NZ  LYS A 139      -2.143  27.633 -21.468  1.00  0.86           N  
ATOM   1937  H   LYS A 139       4.846  24.783 -19.575  1.00  0.86           H  
ATOM   1938  HA  LYS A 139       2.459  24.793 -17.795  1.00  0.86           H  
ATOM   1939 1HB  LYS A 139       2.348  26.718 -19.362  1.00  0.86           H  
ATOM   1940 2HB  LYS A 139       2.534  25.623 -20.717  1.00  0.86           H  
ATOM   1941 1HG  LYS A 139       0.383  24.630 -20.329  1.00  0.86           H  
ATOM   1942 2HG  LYS A 139       0.172  25.510 -18.813  1.00  0.86           H  
ATOM   1943 1HD  LYS A 139       0.214  27.635 -20.101  1.00  0.86           H  
ATOM   1944 2HD  LYS A 139       0.419  26.706 -21.595  1.00  0.86           H  
ATOM   1945 1HE  LYS A 139      -1.731  25.572 -21.195  1.00  0.86           H  
ATOM   1946 2HE  LYS A 139      -1.939  26.496 -19.695  1.00  0.86           H  
ATOM   1947 1HZ  LYS A 139      -3.141  27.488 -21.516  1.00  0.86           H  
ATOM   1948 2HZ  LYS A 139      -1.953  28.512 -21.005  1.00  0.86           H  
ATOM   1949 3HZ  LYS A 139      -1.761  27.656 -22.402  1.00  0.86           H  
ATOM   1950  N   LEU A 140       1.429  22.711 -18.670  1.00  0.82           N  
ATOM   1951  CA  LEU A 140       0.870  21.429 -19.104  1.00  0.82           C  
ATOM   1952  C   LEU A 140      -0.025  21.684 -20.277  1.00  0.82           C  
ATOM   1953  O   LEU A 140      -1.007  22.425 -20.192  1.00  0.82           O  
ATOM   1954  CB  LEU A 140       0.089  20.743 -17.969  1.00  0.82           C  
ATOM   1955  CG  LEU A 140      -0.619  19.435 -18.270  1.00  0.82           C  
ATOM   1956  CD1 LEU A 140       0.363  18.384 -18.653  1.00  0.82           C  
ATOM   1957  CD2 LEU A 140      -1.395  19.025 -17.020  1.00  0.82           C  
ATOM   1958  H   LEU A 140       0.987  23.204 -17.912  1.00  0.82           H  
ATOM   1959  HA  LEU A 140       1.664  20.781 -19.442  1.00  0.82           H  
ATOM   1960 1HB  LEU A 140       0.797  20.505 -17.189  1.00  0.82           H  
ATOM   1961 2HB  LEU A 140      -0.657  21.435 -17.584  1.00  0.82           H  
ATOM   1962  HG  LEU A 140      -1.298  19.574 -19.103  1.00  0.82           H  
ATOM   1963 1HD1 LEU A 140      -0.154  17.464 -18.870  1.00  0.82           H  
ATOM   1964 2HD1 LEU A 140       0.888  18.704 -19.525  1.00  0.82           H  
ATOM   1965 3HD1 LEU A 140       1.059  18.225 -17.848  1.00  0.82           H  
ATOM   1966 1HD2 LEU A 140      -1.925  18.100 -17.202  1.00  0.82           H  
ATOM   1967 2HD2 LEU A 140      -0.730  18.892 -16.206  1.00  0.82           H  
ATOM   1968 3HD2 LEU A 140      -2.101  19.805 -16.764  1.00  0.82           H  
ATOM   1969  N   GLN A 141       0.364  21.106 -21.396  1.00  0.79           N  
ATOM   1970  CA  GLN A 141      -0.326  21.329 -22.638  1.00  0.79           C  
ATOM   1971  C   GLN A 141      -1.321  20.226 -22.895  1.00  0.79           C  
ATOM   1972  O   GLN A 141      -2.450  20.466 -23.321  1.00  0.79           O  
ATOM   1973  CB  GLN A 141       0.702  21.382 -23.770  1.00  0.79           C  
ATOM   1974  CG  GLN A 141       1.685  22.546 -23.660  1.00  0.79           C  
ATOM   1975  CD  GLN A 141       2.695  22.568 -24.795  1.00  0.79           C  
ATOM   1976  OE1 GLN A 141       3.082  21.524 -25.332  1.00  0.79           O  
ATOM   1977  NE2 GLN A 141       3.127  23.768 -25.175  1.00  0.79           N  
ATOM   1978  H   GLN A 141       1.173  20.484 -21.379  1.00  0.79           H  
ATOM   1979  HA  GLN A 141      -0.862  22.276 -22.583  1.00  0.79           H  
ATOM   1980 1HB  GLN A 141       1.279  20.453 -23.773  1.00  0.79           H  
ATOM   1981 2HB  GLN A 141       0.190  21.457 -24.725  1.00  0.79           H  
ATOM   1982 1HG  GLN A 141       1.130  23.481 -23.669  1.00  0.79           H  
ATOM   1983 2HG  GLN A 141       2.235  22.450 -22.717  1.00  0.79           H  
ATOM   1984 1HE2 GLN A 141       3.794  23.853 -25.918  1.00  0.79           H  
ATOM   1985 2HE2 GLN A 141       2.794  24.590 -24.710  1.00  0.79           H  
ATOM   1986  N   ALA A 142      -0.904  19.009 -22.617  1.00  0.77           N  
ATOM   1987  CA  ALA A 142      -1.743  17.872 -22.930  1.00  0.77           C  
ATOM   1988  C   ALA A 142      -1.359  16.666 -22.142  1.00  0.77           C  
ATOM   1989  O   ALA A 142      -0.266  16.593 -21.590  1.00  0.77           O  
ATOM   1990  CB  ALA A 142      -1.663  17.538 -24.405  1.00  0.77           C  
ATOM   1991  H   ALA A 142       0.033  18.871 -22.233  1.00  0.77           H  
ATOM   1992  HA  ALA A 142      -2.760  18.122 -22.670  1.00  0.77           H  
ATOM   1993 1HB  ALA A 142      -2.308  16.693 -24.623  1.00  0.77           H  
ATOM   1994 2HB  ALA A 142      -1.979  18.394 -24.998  1.00  0.77           H  
ATOM   1995 3HB  ALA A 142      -0.633  17.274 -24.651  1.00  0.77           H  
ATOM   1996  N   LEU A 143      -2.261  15.714 -22.103  1.00  0.77           N  
ATOM   1997  CA  LEU A 143      -1.956  14.433 -21.516  1.00  0.77           C  
ATOM   1998  C   LEU A 143      -1.780  13.439 -22.674  1.00  0.77           C  
ATOM   1999  O   LEU A 143      -2.479  13.551 -23.683  1.00  0.77           O  
ATOM   2000  CB  LEU A 143      -3.066  14.058 -20.565  1.00  0.77           C  
ATOM   2001  CG  LEU A 143      -3.373  15.082 -19.433  1.00  0.77           C  
ATOM   2002  CD1 LEU A 143      -4.575  14.626 -18.631  1.00  0.77           C  
ATOM   2003  CD2 LEU A 143      -2.172  15.202 -18.543  1.00  0.77           C  
ATOM   2004  H   LEU A 143      -3.168  15.885 -22.540  1.00  0.77           H  
ATOM   2005  HA  LEU A 143      -1.020  14.493 -20.968  1.00  0.77           H  
ATOM   2006 1HB  LEU A 143      -3.975  13.814 -21.113  1.00  0.77           H  
ATOM   2007 2HB  LEU A 143      -2.706  13.232 -20.098  1.00  0.77           H  
ATOM   2008  HG  LEU A 143      -3.604  16.055 -19.871  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 143      -4.785  15.349 -17.841  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 143      -5.439  14.552 -19.290  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 143      -4.377  13.656 -18.180  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 143      -2.378  15.916 -17.752  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 143      -1.941  14.229 -18.106  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 143      -1.338  15.542 -19.134  1.00  0.77           H  
ATOM   2015  N   ASN A 144      -0.869  12.462 -22.553  1.00  0.77           N  
ATOM   2016  CA  ASN A 144      -0.602  11.572 -23.695  1.00  0.77           C  
ATOM   2017  C   ASN A 144      -0.498  10.065 -23.372  1.00  0.77           C  
ATOM   2018  O   ASN A 144       0.374   9.614 -22.611  1.00  0.77           O  
ATOM   2019  CB  ASN A 144       0.633  12.072 -24.427  1.00  0.77           C  
ATOM   2020  CG  ASN A 144       0.905  11.380 -25.746  1.00  0.77           C  
ATOM   2021  OD1 ASN A 144       0.390  10.312 -26.047  1.00  0.77           O  
ATOM   2022  ND2 ASN A 144       1.725  11.987 -26.560  1.00  0.77           N  
ATOM   2023  H   ASN A 144      -0.292  12.376 -21.716  1.00  0.77           H  
ATOM   2024  HA  ASN A 144      -1.439  11.664 -24.381  1.00  0.77           H  
ATOM   2025 1HB  ASN A 144       0.514  13.139 -24.625  1.00  0.77           H  
ATOM   2026 2HB  ASN A 144       1.506  11.961 -23.781  1.00  0.77           H  
ATOM   2027 1HD2 ASN A 144       1.948  11.586 -27.444  1.00  0.77           H  
ATOM   2028 2HD2 ASN A 144       2.146  12.867 -26.292  1.00  0.77           H  
ATOM   2029  N   THR A 145      -1.452   9.297 -23.925  1.00  0.78           N  
ATOM   2030  CA  THR A 145      -1.573   7.851 -23.695  1.00  0.78           C  
ATOM   2031  C   THR A 145      -0.870   7.009 -24.783  1.00  0.78           C  
ATOM   2032  O   THR A 145      -0.867   5.781 -24.732  1.00  0.78           O  
ATOM   2033  CB  THR A 145      -3.061   7.417 -23.627  1.00  0.78           C  
ATOM   2034  OG1 THR A 145      -3.709   7.700 -24.876  1.00  0.78           O  
ATOM   2035  CG2 THR A 145      -3.808   8.147 -22.494  1.00  0.78           C  
ATOM   2036  H   THR A 145      -2.107   9.745 -24.570  1.00  0.78           H  
ATOM   2037  HA  THR A 145      -1.113   7.615 -22.740  1.00  0.78           H  
ATOM   2038  HB  THR A 145      -3.101   6.346 -23.451  1.00  0.78           H  
ATOM   2039  HG1 THR A 145      -4.377   7.005 -25.089  1.00  0.78           H  
ATOM   2040 1HG2 THR A 145      -4.842   7.811 -22.474  1.00  0.78           H  
ATOM   2041 2HG2 THR A 145      -3.337   7.922 -21.545  1.00  0.78           H  
ATOM   2042 3HG2 THR A 145      -3.780   9.222 -22.669  1.00  0.78           H  
ATOM   2043  N   ASN A 146      -0.271   7.663 -25.779  1.00  0.80           N  
ATOM   2044  CA  ASN A 146       0.332   6.969 -26.930  1.00  0.80           C  
ATOM   2045  C   ASN A 146       1.380   5.901 -26.621  1.00  0.80           C  
ATOM   2046  O   ASN A 146       1.433   4.878 -27.304  1.00  0.80           O  
ATOM   2047  CB  ASN A 146       0.961   7.979 -27.874  1.00  0.80           C  
ATOM   2048  CG  ASN A 146       1.526   7.354 -29.132  1.00  0.80           C  
ATOM   2049  OD1 ASN A 146       0.792   6.793 -29.955  1.00  0.80           O  
ATOM   2050  ND2 ASN A 146       2.821   7.449 -29.293  1.00  0.80           N  
ATOM   2051  H   ASN A 146      -0.247   8.677 -25.752  1.00  0.80           H  
ATOM   2052  HA  ASN A 146      -0.468   6.465 -27.451  1.00  0.80           H  
ATOM   2053 1HB  ASN A 146       0.213   8.723 -28.157  1.00  0.80           H  
ATOM   2054 2HB  ASN A 146       1.769   8.500 -27.357  1.00  0.80           H  
ATOM   2055 1HD2 ASN A 146       3.262   7.054 -30.097  1.00  0.80           H  
ATOM   2056 2HD2 ASN A 146       3.381   7.911 -28.594  1.00  0.80           H  
ATOM   2057  N   ASP A 147       2.193   6.127 -25.594  1.00  0.80           N  
ATOM   2058  CA  ASP A 147       3.260   5.198 -25.228  1.00  0.80           C  
ATOM   2059  C   ASP A 147       2.892   4.366 -24.004  1.00  0.80           C  
ATOM   2060  O   ASP A 147       3.751   3.739 -23.382  1.00  0.80           O  
ATOM   2061  CB  ASP A 147       4.551   5.969 -24.950  1.00  0.80           C  
ATOM   2062  CG  ASP A 147       5.108   6.668 -26.193  1.00  0.80           C  
ATOM   2063  OD1 ASP A 147       5.150   6.057 -27.233  1.00  0.80           O  
ATOM   2064  OD2 ASP A 147       5.460   7.819 -26.093  1.00  0.80           O  
ATOM   2065  H   ASP A 147       2.076   6.976 -25.062  1.00  0.80           H  
ATOM   2066  HA  ASP A 147       3.429   4.517 -26.062  1.00  0.80           H  
ATOM   2067 1HB  ASP A 147       4.362   6.719 -24.182  1.00  0.80           H  
ATOM   2068 2HB  ASP A 147       5.305   5.285 -24.562  1.00  0.80           H  
ATOM   2069  N   ALA A 148       1.627   4.411 -23.620  1.00  0.79           N  
ATOM   2070  CA  ALA A 148       1.153   3.693 -22.453  1.00  0.79           C  
ATOM   2071  C   ALA A 148       0.890   2.228 -22.755  1.00  0.79           C  
ATOM   2072  O   ALA A 148       0.619   1.866 -23.903  1.00  0.79           O  
ATOM   2073  CB  ALA A 148      -0.078   4.350 -21.964  1.00  0.79           C  
ATOM   2074  H   ALA A 148       0.937   4.936 -24.160  1.00  0.79           H  
ATOM   2075  HA  ALA A 148       1.921   3.746 -21.681  1.00  0.79           H  
ATOM   2076 1HB  ALA A 148      -0.394   3.850 -21.114  1.00  0.79           H  
ATOM   2077 2HB  ALA A 148       0.126   5.366 -21.748  1.00  0.79           H  
ATOM   2078 3HB  ALA A 148      -0.832   4.308 -22.716  1.00  0.79           H  
ATOM   2079  N   VAL A 149       0.965   1.371 -21.729  1.00  0.76           N  
ATOM   2080  CA  VAL A 149       0.720  -0.054 -21.949  1.00  0.76           C  
ATOM   2081  C   VAL A 149      -0.357  -0.707 -21.070  1.00  0.76           C  
ATOM   2082  O   VAL A 149      -0.868  -1.779 -21.422  1.00  0.76           O  
ATOM   2083  CB  VAL A 149       2.041  -0.821 -21.760  1.00  0.76           C  
ATOM   2084  CG1 VAL A 149       3.066  -0.376 -22.806  1.00  0.76           C  
ATOM   2085  CG2 VAL A 149       2.590  -0.553 -20.354  1.00  0.76           C  
ATOM   2086  H   VAL A 149       1.173   1.702 -20.788  1.00  0.76           H  
ATOM   2087  HA  VAL A 149       0.411  -0.176 -22.986  1.00  0.76           H  
ATOM   2088  HB  VAL A 149       1.861  -1.886 -21.894  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 149       3.991  -0.932 -22.669  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 149       2.670  -0.569 -23.805  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 149       3.270   0.689 -22.698  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 149       3.523  -1.096 -20.215  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 149       2.773   0.516 -20.229  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 149       1.876  -0.881 -19.602  1.00  0.76           H  
ATOM   2095  N   GLY A 150      -0.713  -0.071 -19.953  1.00  0.73           N  
ATOM   2096  CA  GLY A 150      -1.668  -0.635 -19.006  1.00  0.73           C  
ATOM   2097  C   GLY A 150      -3.110  -0.239 -19.283  1.00  0.73           C  
ATOM   2098  O   GLY A 150      -3.506  -0.051 -20.435  1.00  0.73           O  
ATOM   2099  H   GLY A 150      -0.248   0.794 -19.699  1.00  0.73           H  
ATOM   2100 1HA  GLY A 150      -1.582  -1.721 -19.010  1.00  0.73           H  
ATOM   2101 2HA  GLY A 150      -1.401  -0.310 -18.009  1.00  0.73           H  
ATOM   2102  N   ALA A 151      -3.896  -0.159 -18.212  1.00  0.71           N  
ATOM   2103  CA  ALA A 151      -5.326   0.119 -18.302  1.00  0.71           C  
ATOM   2104  C   ALA A 151      -5.870   0.737 -17.022  1.00  0.71           C  
ATOM   2105  O   ALA A 151      -5.278   0.586 -15.949  1.00  0.71           O  
ATOM   2106  CB  ALA A 151      -6.079  -1.170 -18.577  1.00  0.71           C  
ATOM   2107  H   ALA A 151      -3.488  -0.323 -17.305  1.00  0.71           H  
ATOM   2108  HA  ALA A 151      -5.489   0.823 -19.119  1.00  0.71           H  
ATOM   2109 1HB  ALA A 151      -7.146  -0.951 -18.665  1.00  0.71           H  
ATOM   2110 2HB  ALA A 151      -5.721  -1.612 -19.503  1.00  0.71           H  
ATOM   2111 3HB  ALA A 151      -5.921  -1.865 -17.757  1.00  0.71           H  
ATOM   2112  N   LEU A 152      -7.010   1.400 -17.134  1.00  0.69           N  
ATOM   2113  CA  LEU A 152      -7.713   1.862 -15.946  1.00  0.69           C  
ATOM   2114  C   LEU A 152      -8.799   0.853 -15.649  1.00  0.69           C  
ATOM   2115  O   LEU A 152      -9.434   0.342 -16.580  1.00  0.69           O  
ATOM   2116  CB  LEU A 152      -8.346   3.244 -16.152  1.00  0.69           C  
ATOM   2117  CG  LEU A 152      -7.396   4.368 -16.446  1.00  0.69           C  
ATOM   2118  CD1 LEU A 152      -8.116   5.631 -16.816  1.00  0.69           C  
ATOM   2119  CD2 LEU A 152      -6.606   4.627 -15.277  1.00  0.69           C  
ATOM   2120  H   LEU A 152      -7.428   1.511 -18.059  1.00  0.69           H  
ATOM   2121  HA  LEU A 152      -7.025   1.902 -15.107  1.00  0.69           H  
ATOM   2122 1HB  LEU A 152      -9.048   3.173 -16.958  1.00  0.69           H  
ATOM   2123 2HB  LEU A 152      -8.896   3.505 -15.244  1.00  0.69           H  
ATOM   2124  HG  LEU A 152      -6.773   4.074 -17.222  1.00  0.69           H  
ATOM   2125 1HD1 LEU A 152      -7.384   6.413 -17.017  1.00  0.69           H  
ATOM   2126 2HD1 LEU A 152      -8.711   5.467 -17.702  1.00  0.69           H  
ATOM   2127 3HD1 LEU A 152      -8.751   5.940 -16.001  1.00  0.69           H  
ATOM   2128 1HD2 LEU A 152      -5.903   5.429 -15.479  1.00  0.69           H  
ATOM   2129 2HD2 LEU A 152      -7.264   4.917 -14.458  1.00  0.69           H  
ATOM   2130 3HD2 LEU A 152      -6.070   3.715 -15.024  1.00  0.69           H  
ATOM   2131  N   GLN A 153      -9.026   0.579 -14.377  1.00  0.69           N  
ATOM   2132  CA  GLN A 153     -10.095  -0.338 -14.024  1.00  0.69           C  
ATOM   2133  C   GLN A 153     -10.800   0.111 -12.767  1.00  0.69           C  
ATOM   2134  O   GLN A 153     -10.161   0.430 -11.766  1.00  0.69           O  
ATOM   2135  CB  GLN A 153      -9.561  -1.770 -13.853  1.00  0.69           C  
ATOM   2136  CG  GLN A 153     -10.665  -2.825 -13.574  1.00  0.69           C  
ATOM   2137  CD  GLN A 153     -10.124  -4.247 -13.530  1.00  0.69           C  
ATOM   2138  OE1 GLN A 153      -9.314  -4.562 -12.651  1.00  0.69           O  
ATOM   2139  NE2 GLN A 153     -10.547  -5.120 -14.462  1.00  0.69           N  
ATOM   2140  H   GLN A 153      -8.433   1.005 -13.664  1.00  0.69           H  
ATOM   2141  HA  GLN A 153     -10.817  -0.336 -14.829  1.00  0.69           H  
ATOM   2142 1HB  GLN A 153      -9.039  -2.068 -14.762  1.00  0.69           H  
ATOM   2143 2HB  GLN A 153      -8.842  -1.797 -13.035  1.00  0.69           H  
ATOM   2144 1HG  GLN A 153     -11.127  -2.609 -12.609  1.00  0.69           H  
ATOM   2145 2HG  GLN A 153     -11.420  -2.773 -14.356  1.00  0.69           H  
ATOM   2146 1HE2 GLN A 153     -10.203  -6.058 -14.454  1.00  0.69           H  
ATOM   2147 2HE2 GLN A 153     -11.225  -4.851 -15.196  1.00  0.69           H  
ATOM   2148  N   ILE A 154     -12.120   0.127 -12.834  1.00  0.70           N  
ATOM   2149  CA  ILE A 154     -12.938   0.539 -11.705  1.00  0.70           C  
ATOM   2150  C   ILE A 154     -13.647  -0.721 -11.197  1.00  0.70           C  
ATOM   2151  O   ILE A 154     -14.213  -1.467 -11.985  1.00  0.70           O  
ATOM   2152  CB  ILE A 154     -13.979   1.597 -12.128  1.00  0.70           C  
ATOM   2153  CG1 ILE A 154     -13.336   2.800 -12.932  1.00  0.70           C  
ATOM   2154  CG2 ILE A 154     -14.616   2.140 -10.908  1.00  0.70           C  
ATOM   2155  CD1 ILE A 154     -12.301   3.613 -12.198  1.00  0.70           C  
ATOM   2156  H   ILE A 154     -12.556  -0.166 -13.708  1.00  0.70           H  
ATOM   2157  HA  ILE A 154     -12.312   0.935 -10.911  1.00  0.70           H  
ATOM   2158  HB  ILE A 154     -14.744   1.150 -12.724  1.00  0.70           H  
ATOM   2159 1HG1 ILE A 154     -12.879   2.405 -13.841  1.00  0.70           H  
ATOM   2160 2HG1 ILE A 154     -14.135   3.472 -13.215  1.00  0.70           H  
ATOM   2161 1HG2 ILE A 154     -15.369   2.869 -11.196  1.00  0.70           H  
ATOM   2162 2HG2 ILE A 154     -15.083   1.345 -10.353  1.00  0.70           H  
ATOM   2163 3HG2 ILE A 154     -13.865   2.614 -10.278  1.00  0.70           H  
ATOM   2164 1HD1 ILE A 154     -11.943   4.415 -12.843  1.00  0.70           H  
ATOM   2165 2HD1 ILE A 154     -12.744   4.040 -11.301  1.00  0.70           H  
ATOM   2166 3HD1 ILE A 154     -11.468   2.972 -11.928  1.00  0.70           H  
ATOM   2167  N   GLN A 155     -13.597  -0.994  -9.903  1.00  0.71           N  
ATOM   2168  CA  GLN A 155     -14.232  -2.210  -9.387  1.00  0.71           C  
ATOM   2169  C   GLN A 155     -15.110  -2.019  -8.148  1.00  0.71           C  
ATOM   2170  O   GLN A 155     -14.649  -1.562  -7.104  1.00  0.71           O  
ATOM   2171  CB  GLN A 155     -13.130  -3.207  -9.027  1.00  0.71           C  
ATOM   2172  CG  GLN A 155     -13.612  -4.541  -8.495  1.00  0.71           C  
ATOM   2173  CD  GLN A 155     -12.440  -5.430  -8.068  1.00  0.71           C  
ATOM   2174  OE1 GLN A 155     -11.702  -5.103  -7.116  1.00  0.71           O  
ATOM   2175  NE2 GLN A 155     -12.263  -6.553  -8.757  1.00  0.71           N  
ATOM   2176  H   GLN A 155     -13.100  -0.373  -9.275  1.00  0.71           H  
ATOM   2177  HA  GLN A 155     -14.860  -2.629 -10.169  1.00  0.71           H  
ATOM   2178 1HB  GLN A 155     -12.523  -3.403  -9.913  1.00  0.71           H  
ATOM   2179 2HB  GLN A 155     -12.476  -2.760  -8.281  1.00  0.71           H  
ATOM   2180 1HG  GLN A 155     -14.250  -4.366  -7.629  1.00  0.71           H  
ATOM   2181 2HG  GLN A 155     -14.174  -5.053  -9.278  1.00  0.71           H  
ATOM   2182 1HE2 GLN A 155     -11.513  -7.173  -8.521  1.00  0.71           H  
ATOM   2183 2HE2 GLN A 155     -12.877  -6.780  -9.514  1.00  0.71           H  
ATOM   2184  N   GLY A 156     -16.389  -2.398  -8.238  1.00  0.72           N  
ATOM   2185  CA  GLY A 156     -17.285  -2.385  -7.075  1.00  0.72           C  
ATOM   2186  C   GLY A 156     -17.772  -1.007  -6.630  1.00  0.72           C  
ATOM   2187  O   GLY A 156     -18.970  -0.717  -6.663  1.00  0.72           O  
ATOM   2188  H   GLY A 156     -16.771  -2.710  -9.133  1.00  0.72           H  
ATOM   2189 1HA  GLY A 156     -18.151  -3.006  -7.304  1.00  0.72           H  
ATOM   2190 2HA  GLY A 156     -16.778  -2.866  -6.240  1.00  0.72           H  
ATOM   2191  N   GLN A 157     -16.838  -0.186  -6.167  1.00  0.73           N  
ATOM   2192  CA  GLN A 157     -17.146   1.150  -5.668  1.00  0.73           C  
ATOM   2193  C   GLN A 157     -16.194   2.199  -6.224  1.00  0.73           C  
ATOM   2194  O   GLN A 157     -15.015   1.926  -6.458  1.00  0.73           O  
ATOM   2195  CB  GLN A 157     -17.103   1.178  -4.135  1.00  0.73           C  
ATOM   2196  CG  GLN A 157     -18.141   0.305  -3.445  1.00  0.73           C  
ATOM   2197  CD  GLN A 157     -18.098   0.439  -1.930  1.00  0.73           C  
ATOM   2198  OE1 GLN A 157     -17.231   1.122  -1.374  1.00  0.73           O  
ATOM   2199  NE2 GLN A 157     -19.039  -0.213  -1.256  1.00  0.73           N  
ATOM   2200  H   GLN A 157     -15.878  -0.526  -6.192  1.00  0.73           H  
ATOM   2201  HA  GLN A 157     -18.152   1.415  -5.992  1.00  0.73           H  
ATOM   2202 1HB  GLN A 157     -16.127   0.827  -3.804  1.00  0.73           H  
ATOM   2203 2HB  GLN A 157     -17.225   2.202  -3.784  1.00  0.73           H  
ATOM   2204 1HG  GLN A 157     -19.134   0.594  -3.793  1.00  0.73           H  
ATOM   2205 2HG  GLN A 157     -17.947  -0.737  -3.694  1.00  0.73           H  
ATOM   2206 1HE2 GLN A 157     -19.064  -0.163  -0.257  1.00  0.73           H  
ATOM   2207 2HE2 GLN A 157     -19.723  -0.753  -1.748  1.00  0.73           H  
ATOM   2208  N   GLY A 158     -16.700   3.409  -6.393  1.00  0.73           N  
ATOM   2209  CA  GLY A 158     -15.896   4.498  -6.922  1.00  0.73           C  
ATOM   2210  C   GLY A 158     -15.870   4.290  -8.426  1.00  0.73           C  
ATOM   2211  O   GLY A 158     -16.409   3.277  -8.893  1.00  0.73           O  
ATOM   2212  H   GLY A 158     -17.670   3.581  -6.170  1.00  0.73           H  
ATOM   2213 1HA  GLY A 158     -16.353   5.455  -6.669  1.00  0.73           H  
ATOM   2214 2HA  GLY A 158     -14.891   4.466  -6.502  1.00  0.73           H  
ATOM   2215  N   LEU A 159     -15.259   5.203  -9.195  1.00  0.72           N  
ATOM   2216  CA  LEU A 159     -14.611   6.428  -8.720  1.00  0.72           C  
ATOM   2217  C   LEU A 159     -15.609   7.579  -8.604  1.00  0.72           C  
ATOM   2218  O   LEU A 159     -16.286   7.899  -9.585  1.00  0.72           O  
ATOM   2219  CB  LEU A 159     -13.526   6.833  -9.709  1.00  0.72           C  
ATOM   2220  CG  LEU A 159     -12.693   8.038  -9.326  1.00  0.72           C  
ATOM   2221  CD1 LEU A 159     -11.898   7.705  -8.076  1.00  0.72           C  
ATOM   2222  CD2 LEU A 159     -11.785   8.369 -10.471  1.00  0.72           C  
ATOM   2223  H   LEU A 159     -15.248   5.030 -10.186  1.00  0.72           H  
ATOM   2224  HA  LEU A 159     -14.161   6.250  -7.747  1.00  0.72           H  
ATOM   2225 1HB  LEU A 159     -12.856   6.005  -9.872  1.00  0.72           H  
ATOM   2226 2HB  LEU A 159     -14.006   7.063 -10.662  1.00  0.72           H  
ATOM   2227  HG  LEU A 159     -13.341   8.887  -9.100  1.00  0.72           H  
ATOM   2228 1HD1 LEU A 159     -11.308   8.542  -7.772  1.00  0.72           H  
ATOM   2229 2HD1 LEU A 159     -12.590   7.462  -7.294  1.00  0.72           H  
ATOM   2230 3HD1 LEU A 159     -11.246   6.860  -8.268  1.00  0.72           H  
ATOM   2231 1HD2 LEU A 159     -11.167   9.226 -10.232  1.00  0.72           H  
ATOM   2232 2HD2 LEU A 159     -11.173   7.518 -10.669  1.00  0.72           H  
ATOM   2233 3HD2 LEU A 159     -12.371   8.584 -11.336  1.00  0.72           H  
ATOM   2234  N   SER A 160     -15.696   8.209  -7.430  1.00  0.72           N  
ATOM   2235  CA  SER A 160     -16.632   9.337  -7.309  1.00  0.72           C  
ATOM   2236  C   SER A 160     -15.954  10.692  -7.079  1.00  0.72           C  
ATOM   2237  O   SER A 160     -14.891  10.755  -6.461  1.00  0.72           O  
ATOM   2238  CB  SER A 160     -17.638   9.075  -6.196  1.00  0.72           C  
ATOM   2239  OG  SER A 160     -17.021   8.959  -4.927  1.00  0.72           O  
ATOM   2240  H   SER A 160     -15.128   7.883  -6.643  1.00  0.72           H  
ATOM   2241  HA  SER A 160     -17.190   9.400  -8.236  1.00  0.72           H  
ATOM   2242 1HB  SER A 160     -18.367   9.887  -6.176  1.00  0.72           H  
ATOM   2243 2HB  SER A 160     -18.184   8.159  -6.421  1.00  0.72           H  
ATOM   2244  HG  SER A 160     -17.734   8.756  -4.306  1.00  0.72           H  
ATOM   2245  N   ASN A 161     -16.621  11.778  -7.505  1.00  0.71           N  
ATOM   2246  CA  ASN A 161     -16.145  13.139  -7.231  1.00  0.71           C  
ATOM   2247  C   ASN A 161     -17.296  14.131  -6.985  1.00  0.71           C  
ATOM   2248  O   ASN A 161     -17.862  14.736  -7.911  1.00  0.71           O  
ATOM   2249  CB  ASN A 161     -15.255  13.639  -8.344  1.00  0.71           C  
ATOM   2250  CG  ASN A 161     -14.651  14.973  -7.999  1.00  0.71           C  
ATOM   2251  OD1 ASN A 161     -15.245  15.759  -7.248  1.00  0.71           O  
ATOM   2252  ND2 ASN A 161     -13.485  15.248  -8.504  1.00  0.71           N  
ATOM   2253  H   ASN A 161     -17.457  11.631  -8.069  1.00  0.71           H  
ATOM   2254  HA  ASN A 161     -15.552  13.114  -6.314  1.00  0.71           H  
ATOM   2255 1HB  ASN A 161     -14.454  12.921  -8.530  1.00  0.71           H  
ATOM   2256 2HB  ASN A 161     -15.839  13.741  -9.262  1.00  0.71           H  
ATOM   2257 1HD2 ASN A 161     -13.056  16.139  -8.268  1.00  0.71           H  
ATOM   2258 2HD2 ASN A 161     -13.025  14.588  -9.095  1.00  0.71           H  
ATOM   2259  N   ARG A 162     -17.598  14.311  -5.700  1.00  0.70           N  
ATOM   2260  CA  ARG A 162     -18.714  15.119  -5.204  1.00  0.70           C  
ATOM   2261  C   ARG A 162     -18.759  16.561  -5.702  1.00  0.70           C  
ATOM   2262  O   ARG A 162     -19.835  17.108  -5.936  1.00  0.70           O  
ATOM   2263  CB  ARG A 162     -18.665  15.175  -3.685  1.00  0.70           C  
ATOM   2264  CG  ARG A 162     -19.808  15.945  -3.027  1.00  0.70           C  
ATOM   2265  CD  ARG A 162     -19.634  16.044  -1.545  1.00  0.70           C  
ATOM   2266  NE  ARG A 162     -18.499  16.889  -1.191  1.00  0.70           N  
ATOM   2267  CZ  ARG A 162     -17.860  16.907  -0.020  1.00  0.70           C  
ATOM   2268  NH1 ARG A 162     -18.208  16.111   0.977  1.00  0.70           N  
ATOM   2269  NH2 ARG A 162     -16.874  17.757   0.094  1.00  0.70           N  
ATOM   2270  H   ARG A 162     -17.031  13.814  -5.021  1.00  0.70           H  
ATOM   2271  HA  ARG A 162     -19.638  14.627  -5.508  1.00  0.70           H  
ATOM   2272 1HB  ARG A 162     -18.661  14.166  -3.281  1.00  0.70           H  
ATOM   2273 2HB  ARG A 162     -17.734  15.659  -3.374  1.00  0.70           H  
ATOM   2274 1HG  ARG A 162     -19.825  16.965  -3.430  1.00  0.70           H  
ATOM   2275 2HG  ARG A 162     -20.757  15.454  -3.238  1.00  0.70           H  
ATOM   2276 1HD  ARG A 162     -20.530  16.478  -1.105  1.00  0.70           H  
ATOM   2277 2HD  ARG A 162     -19.466  15.053  -1.130  1.00  0.70           H  
ATOM   2278  HE  ARG A 162     -18.142  17.566  -1.893  1.00  0.70           H  
ATOM   2279 1HH1 ARG A 162     -18.975  15.466   0.863  1.00  0.70           H  
ATOM   2280 2HH1 ARG A 162     -17.706  16.149   1.855  1.00  0.70           H  
ATOM   2281 1HH2 ARG A 162     -16.665  18.349  -0.736  1.00  0.70           H  
ATOM   2282 2HH2 ARG A 162     -16.351  17.831   0.946  1.00  0.70           H  
ATOM   2283  N   ASP A 163     -17.598  17.194  -5.765  1.00  0.69           N  
ATOM   2284  CA  ASP A 163     -17.483  18.600  -6.114  1.00  0.69           C  
ATOM   2285  C   ASP A 163     -16.865  18.894  -7.483  1.00  0.69           C  
ATOM   2286  O   ASP A 163     -16.424  20.020  -7.721  1.00  0.69           O  
ATOM   2287  CB  ASP A 163     -16.708  19.308  -5.010  1.00  0.69           C  
ATOM   2288  CG  ASP A 163     -17.502  19.287  -3.688  1.00  0.69           C  
ATOM   2289  OD1 ASP A 163     -18.675  19.556  -3.718  1.00  0.69           O  
ATOM   2290  OD2 ASP A 163     -16.948  18.923  -2.678  1.00  0.69           O  
ATOM   2291  H   ASP A 163     -16.750  16.670  -5.586  1.00  0.69           H  
ATOM   2292  HA  ASP A 163     -18.490  19.018  -6.123  1.00  0.69           H  
ATOM   2293 1HB  ASP A 163     -15.746  18.808  -4.855  1.00  0.69           H  
ATOM   2294 2HB  ASP A 163     -16.507  20.340  -5.298  1.00  0.69           H  
ATOM   2295  N   GLY A 164     -16.826  17.922  -8.393  1.00  0.69           N  
ATOM   2296  CA  GLY A 164     -16.182  18.213  -9.673  1.00  0.69           C  
ATOM   2297  C   GLY A 164     -16.399  17.181 -10.770  1.00  0.69           C  
ATOM   2298  O   GLY A 164     -17.434  16.504 -10.810  1.00  0.69           O  
ATOM   2299  H   GLY A 164     -17.191  16.989  -8.189  1.00  0.69           H  
ATOM   2300 1HA  GLY A 164     -16.498  19.193 -10.028  1.00  0.69           H  
ATOM   2301 2HA  GLY A 164     -15.116  18.284  -9.484  1.00  0.69           H  
ATOM   2302  N   SER A 165     -15.442  17.137 -11.706  1.00  0.68           N  
ATOM   2303  CA  SER A 165     -15.468  16.236 -12.870  1.00  0.68           C  
ATOM   2304  C   SER A 165     -14.399  15.148 -12.786  1.00  0.68           C  
ATOM   2305  O   SER A 165     -13.420  15.303 -12.055  1.00  0.68           O  
ATOM   2306  CB  SER A 165     -15.280  17.027 -14.148  1.00  0.68           C  
ATOM   2307  OG  SER A 165     -16.347  17.895 -14.317  1.00  0.68           O  
ATOM   2308  H   SER A 165     -14.666  17.792 -11.589  1.00  0.68           H  
ATOM   2309  HA  SER A 165     -16.438  15.753 -12.915  1.00  0.68           H  
ATOM   2310 1HB  SER A 165     -14.348  17.590 -14.104  1.00  0.68           H  
ATOM   2311 2HB  SER A 165     -15.219  16.346 -14.997  1.00  0.68           H  
ATOM   2312  HG  SER A 165     -16.313  18.247 -15.242  1.00  0.68           H  
ATOM   2313  N   ILE A 166     -14.614  14.051 -13.517  1.00  0.67           N  
ATOM   2314  CA  ILE A 166     -13.654  12.948 -13.616  1.00  0.67           C  
ATOM   2315  C   ILE A 166     -13.298  12.573 -15.050  1.00  0.67           C  
ATOM   2316  O   ILE A 166     -14.195  12.313 -15.858  1.00  0.67           O  
ATOM   2317  CB  ILE A 166     -14.185  11.658 -12.968  1.00  0.67           C  
ATOM   2318  CG1 ILE A 166     -14.447  11.834 -11.484  1.00  0.67           C  
ATOM   2319  CG2 ILE A 166     -13.252  10.486 -13.248  1.00  0.67           C  
ATOM   2320  CD1 ILE A 166     -15.188  10.666 -10.880  1.00  0.67           C  
ATOM   2321  H   ILE A 166     -15.472  14.012 -14.066  1.00  0.67           H  
ATOM   2322  HA  ILE A 166     -12.750  13.241 -13.100  1.00  0.67           H  
ATOM   2323  HB  ILE A 166     -15.103  11.429 -13.396  1.00  0.67           H  
ATOM   2324 1HG1 ILE A 166     -13.495  11.948 -10.966  1.00  0.67           H  
ATOM   2325 2HG1 ILE A 166     -15.038  12.730 -11.326  1.00  0.67           H  
ATOM   2326 1HG2 ILE A 166     -13.686   9.590 -12.821  1.00  0.67           H  
ATOM   2327 2HG2 ILE A 166     -13.143  10.342 -14.317  1.00  0.67           H  
ATOM   2328 3HG2 ILE A 166     -12.271  10.677 -12.805  1.00  0.67           H  
ATOM   2329 1HD1 ILE A 166     -15.343  10.838  -9.834  1.00  0.67           H  
ATOM   2330 2HD1 ILE A 166     -16.154  10.545 -11.363  1.00  0.67           H  
ATOM   2331 3HD1 ILE A 166     -14.613   9.759 -11.009  1.00  0.67           H  
ATOM   2332  N   ALA A 167     -12.006  12.489 -15.347  1.00  0.67           N  
ATOM   2333  CA  ALA A 167     -11.582  11.991 -16.646  1.00  0.67           C  
ATOM   2334  C   ALA A 167     -10.862  10.647 -16.461  1.00  0.67           C  
ATOM   2335  O   ALA A 167     -10.114  10.464 -15.497  1.00  0.67           O  
ATOM   2336  CB  ALA A 167     -10.683  12.997 -17.355  1.00  0.67           C  
ATOM   2337  H   ALA A 167     -11.324  12.782 -14.656  1.00  0.67           H  
ATOM   2338  HA  ALA A 167     -12.463  11.828 -17.250  1.00  0.67           H  
ATOM   2339 1HB  ALA A 167     -10.397  12.602 -18.330  1.00  0.67           H  
ATOM   2340 2HB  ALA A 167     -11.222  13.937 -17.485  1.00  0.67           H  
ATOM   2341 3HB  ALA A 167      -9.799  13.174 -16.765  1.00  0.67           H  
ATOM   2342  N   LEU A 168     -11.110   9.710 -17.367  1.00  0.67           N  
ATOM   2343  CA  LEU A 168     -10.435   8.414 -17.411  1.00  0.67           C  
ATOM   2344  C   LEU A 168      -9.777   8.225 -18.784  1.00  0.67           C  
ATOM   2345  O   LEU A 168     -10.475   7.934 -19.759  1.00  0.67           O  
ATOM   2346  CB  LEU A 168     -11.433   7.282 -17.150  1.00  0.67           C  
ATOM   2347  CG  LEU A 168     -12.193   7.289 -15.812  1.00  0.67           C  
ATOM   2348  CD1 LEU A 168     -13.179   6.167 -15.830  1.00  0.67           C  
ATOM   2349  CD2 LEU A 168     -11.237   7.130 -14.642  1.00  0.67           C  
ATOM   2350  H   LEU A 168     -11.788   9.925 -18.086  1.00  0.67           H  
ATOM   2351  HA  LEU A 168      -9.655   8.392 -16.649  1.00  0.67           H  
ATOM   2352 1HB  LEU A 168     -12.183   7.316 -17.930  1.00  0.67           H  
ATOM   2353 2HB  LEU A 168     -10.919   6.333 -17.230  1.00  0.67           H  
ATOM   2354  HG  LEU A 168     -12.741   8.225 -15.705  1.00  0.67           H  
ATOM   2355 1HD1 LEU A 168     -13.716   6.176 -14.892  1.00  0.67           H  
ATOM   2356 2HD1 LEU A 168     -13.873   6.300 -16.664  1.00  0.67           H  
ATOM   2357 3HD1 LEU A 168     -12.653   5.219 -15.940  1.00  0.67           H  
ATOM   2358 1HD2 LEU A 168     -11.800   7.134 -13.707  1.00  0.67           H  
ATOM   2359 2HD2 LEU A 168     -10.698   6.191 -14.734  1.00  0.67           H  
ATOM   2360 3HD2 LEU A 168     -10.535   7.959 -14.643  1.00  0.67           H  
ATOM   2361  N   LEU A 169      -8.464   8.416 -18.871  1.00  0.68           N  
ATOM   2362  CA  LEU A 169      -7.768   8.376 -20.161  1.00  0.68           C  
ATOM   2363  C   LEU A 169      -6.770   7.206 -20.234  1.00  0.68           C  
ATOM   2364  O   LEU A 169      -5.820   7.147 -19.458  1.00  0.68           O  
ATOM   2365  CB  LEU A 169      -7.055   9.710 -20.324  1.00  0.68           C  
ATOM   2366  CG  LEU A 169      -7.979  10.982 -20.154  1.00  0.68           C  
ATOM   2367  CD1 LEU A 169      -7.155  12.241 -20.193  1.00  0.68           C  
ATOM   2368  CD2 LEU A 169      -9.007  11.004 -21.226  1.00  0.68           C  
ATOM   2369  H   LEU A 169      -7.939   8.625 -18.020  1.00  0.68           H  
ATOM   2370  HA  LEU A 169      -8.502   8.257 -20.955  1.00  0.68           H  
ATOM   2371 1HB  LEU A 169      -6.317   9.752 -19.550  1.00  0.68           H  
ATOM   2372 2HB  LEU A 169      -6.563   9.747 -21.298  1.00  0.68           H  
ATOM   2373  HG  LEU A 169      -8.473  10.938 -19.181  1.00  0.68           H  
ATOM   2374 1HD1 LEU A 169      -7.807  13.106 -20.061  1.00  0.68           H  
ATOM   2375 2HD1 LEU A 169      -6.427  12.219 -19.388  1.00  0.68           H  
ATOM   2376 3HD1 LEU A 169      -6.647  12.323 -21.139  1.00  0.68           H  
ATOM   2377 1HD2 LEU A 169      -9.654  11.874 -21.106  1.00  0.68           H  
ATOM   2378 2HD2 LEU A 169      -8.508  11.056 -22.192  1.00  0.68           H  
ATOM   2379 3HD2 LEU A 169      -9.607  10.098 -21.165  1.00  0.68           H  
ATOM   2380  N   ALA A 170      -6.979   6.264 -21.140  1.00  0.68           N  
ATOM   2381  CA  ALA A 170      -6.082   5.096 -21.151  1.00  0.68           C  
ATOM   2382  C   ALA A 170      -6.127   4.336 -22.452  1.00  0.68           C  
ATOM   2383  O   ALA A 170      -7.062   4.505 -23.202  1.00  0.68           O  
ATOM   2384  CB  ALA A 170      -6.481   4.163 -20.036  1.00  0.68           C  
ATOM   2385  H   ALA A 170      -7.774   6.353 -21.781  1.00  0.68           H  
ATOM   2386  HA  ALA A 170      -5.071   5.459 -20.991  1.00  0.68           H  
ATOM   2387 1HB  ALA A 170      -5.830   3.303 -19.975  1.00  0.68           H  
ATOM   2388 2HB  ALA A 170      -6.415   4.723 -19.147  1.00  0.68           H  
ATOM   2389 3HB  ALA A 170      -7.498   3.824 -20.189  1.00  0.68           H  
ATOM   2390  N   PRO A 171      -5.141   3.507 -22.802  1.00  0.69           N  
ATOM   2391  CA  PRO A 171      -5.266   2.581 -23.898  1.00  0.69           C  
ATOM   2392  C   PRO A 171      -6.534   1.745 -23.731  1.00  0.69           C  
ATOM   2393  O   PRO A 171      -7.208   1.463 -24.702  1.00  0.69           O  
ATOM   2394  CB  PRO A 171      -4.011   1.730 -23.745  1.00  0.69           C  
ATOM   2395  CG  PRO A 171      -3.016   2.665 -23.111  1.00  0.69           C  
ATOM   2396  CD  PRO A 171      -3.836   3.478 -22.124  1.00  0.69           C  
ATOM   2397  HA  PRO A 171      -5.266   3.126 -24.849  1.00  0.69           H  
ATOM   2398 1HB  PRO A 171      -4.221   0.845 -23.119  1.00  0.69           H  
ATOM   2399 2HB  PRO A 171      -3.684   1.362 -24.727  1.00  0.69           H  
ATOM   2400 1HG  PRO A 171      -2.217   2.083 -22.617  1.00  0.69           H  
ATOM   2401 2HG  PRO A 171      -2.535   3.283 -23.887  1.00  0.69           H  
ATOM   2402 1HD  PRO A 171      -3.898   2.932 -21.177  1.00  0.69           H  
ATOM   2403 2HD  PRO A 171      -3.394   4.476 -22.011  1.00  0.69           H  
ATOM   2404  N   ARG A 172      -6.906   1.437 -22.485  1.00  0.69           N  
ATOM   2405  CA  ARG A 172      -8.096   0.646 -22.191  1.00  0.69           C  
ATOM   2406  C   ARG A 172      -8.721   1.020 -20.855  1.00  0.69           C  
ATOM   2407  O   ARG A 172      -7.995   1.229 -19.872  1.00  0.69           O  
ATOM   2408  CB  ARG A 172      -7.763  -0.843 -22.188  1.00  0.69           C  
ATOM   2409  CG  ARG A 172      -8.936  -1.775 -21.894  1.00  0.69           C  
ATOM   2410  CD  ARG A 172      -8.601  -3.199 -22.087  1.00  0.69           C  
ATOM   2411  NE  ARG A 172      -9.791  -4.027 -21.970  1.00  0.69           N  
ATOM   2412  CZ  ARG A 172     -10.186  -4.704 -20.869  1.00  0.69           C  
ATOM   2413  NH1 ARG A 172      -9.457  -4.679 -19.771  1.00  0.69           N  
ATOM   2414  NH2 ARG A 172     -11.311  -5.396 -20.893  1.00  0.69           N  
ATOM   2415  H   ARG A 172      -6.319   1.715 -21.715  1.00  0.69           H  
ATOM   2416  HA  ARG A 172      -8.832   0.834 -22.974  1.00  0.69           H  
ATOM   2417 1HB  ARG A 172      -7.368  -1.122 -23.163  1.00  0.69           H  
ATOM   2418 2HB  ARG A 172      -6.987  -1.039 -21.457  1.00  0.69           H  
ATOM   2419 1HG  ARG A 172      -9.253  -1.646 -20.860  1.00  0.69           H  
ATOM   2420 2HG  ARG A 172      -9.763  -1.559 -22.545  1.00  0.69           H  
ATOM   2421 1HD  ARG A 172      -8.189  -3.341 -23.084  1.00  0.69           H  
ATOM   2422 2HD  ARG A 172      -7.882  -3.519 -21.336  1.00  0.69           H  
ATOM   2423  HE  ARG A 172     -10.404  -4.041 -22.808  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 172      -8.597  -4.152 -19.750  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 172      -9.763  -5.187 -18.950  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 172     -11.875  -5.415 -21.737  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 172     -11.614  -5.900 -20.073  1.00  0.69           H  
ATOM   2428  N   VAL A 173     -10.053   1.102 -20.835  1.00  0.69           N  
ATOM   2429  CA  VAL A 173     -10.791   1.369 -19.592  1.00  0.69           C  
ATOM   2430  C   VAL A 173     -11.869   0.315 -19.351  1.00  0.69           C  
ATOM   2431  O   VAL A 173     -12.741   0.130 -20.203  1.00  0.69           O  
ATOM   2432  CB  VAL A 173     -11.486   2.749 -19.607  1.00  0.69           C  
ATOM   2433  CG1 VAL A 173     -12.260   2.946 -18.300  1.00  0.69           C  
ATOM   2434  CG2 VAL A 173     -10.465   3.890 -19.744  1.00  0.69           C  
ATOM   2435  H   VAL A 173     -10.545   0.913 -21.715  1.00  0.69           H  
ATOM   2436  HA  VAL A 173     -10.092   1.345 -18.758  1.00  0.69           H  
ATOM   2437  HB  VAL A 173     -12.175   2.769 -20.425  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 173     -12.755   3.907 -18.310  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 173     -13.006   2.159 -18.189  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 173     -11.566   2.910 -17.459  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 173     -10.982   4.855 -19.753  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 173      -9.793   3.858 -18.918  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 173      -9.910   3.786 -20.631  1.00  0.69           H  
ATOM   2444  N   ASP A 174     -11.832  -0.322 -18.178  1.00  0.69           N  
ATOM   2445  CA  ASP A 174     -12.813  -1.342 -17.782  1.00  0.69           C  
ATOM   2446  C   ASP A 174     -13.538  -0.929 -16.495  1.00  0.69           C  
ATOM   2447  O   ASP A 174     -12.968  -1.041 -15.406  1.00  0.69           O  
ATOM   2448  CB  ASP A 174     -12.118  -2.692 -17.533  1.00  0.69           C  
ATOM   2449  CG  ASP A 174     -13.087  -3.852 -17.194  1.00  0.69           C  
ATOM   2450  OD1 ASP A 174     -14.261  -3.700 -17.393  1.00  0.69           O  
ATOM   2451  OD2 ASP A 174     -12.637  -4.844 -16.642  1.00  0.69           O  
ATOM   2452  H   ASP A 174     -11.063  -0.101 -17.543  1.00  0.69           H  
ATOM   2453  HA  ASP A 174     -13.552  -1.452 -18.574  1.00  0.69           H  
ATOM   2454 1HB  ASP A 174     -11.557  -2.962 -18.423  1.00  0.69           H  
ATOM   2455 2HB  ASP A 174     -11.400  -2.580 -16.725  1.00  0.69           H  
ATOM   2456  N   SER A 175     -14.770  -0.443 -16.606  1.00  0.69           N  
ATOM   2457  CA  SER A 175     -15.460   0.013 -15.410  1.00  0.69           C  
ATOM   2458  C   SER A 175     -16.541  -0.942 -14.906  1.00  0.69           C  
ATOM   2459  O   SER A 175     -17.622  -1.041 -15.500  1.00  0.69           O  
ATOM   2460  CB  SER A 175     -16.075   1.365 -15.652  1.00  0.69           C  
ATOM   2461  OG  SER A 175     -16.816   1.768 -14.533  1.00  0.69           O  
ATOM   2462  H   SER A 175     -15.210  -0.391 -17.525  1.00  0.69           H  
ATOM   2463  HA  SER A 175     -14.719   0.109 -14.626  1.00  0.69           H  
ATOM   2464 1HB  SER A 175     -15.282   2.085 -15.847  1.00  0.69           H  
ATOM   2465 2HB  SER A 175     -16.704   1.328 -16.533  1.00  0.69           H  
ATOM   2466  HG  SER A 175     -17.170   2.637 -14.743  1.00  0.69           H  
ATOM   2467  N   GLN A 176     -16.246  -1.587 -13.769  1.00  0.68           N  
ATOM   2468  CA  GLN A 176     -17.088  -2.573 -13.092  1.00  0.68           C  
ATOM   2469  C   GLN A 176     -17.505  -2.058 -11.698  1.00  0.68           C  
ATOM   2470  O   GLN A 176     -17.795  -2.853 -10.798  1.00  0.68           O  
ATOM   2471  CB  GLN A 176     -16.337  -3.905 -12.901  1.00  0.68           C  
ATOM   2472  CG  GLN A 176     -15.863  -4.599 -14.181  1.00  0.68           C  
ATOM   2473  CD  GLN A 176     -15.189  -5.947 -13.889  1.00  0.68           C  
ATOM   2474  OE1 GLN A 176     -15.578  -6.617 -12.923  1.00  0.68           O  
ATOM   2475  NE2 GLN A 176     -14.190  -6.350 -14.680  1.00  0.68           N  
ATOM   2476  H   GLN A 176     -15.340  -1.418 -13.350  1.00  0.68           H  
ATOM   2477  HA  GLN A 176     -17.985  -2.742 -13.683  1.00  0.68           H  
ATOM   2478 1HB  GLN A 176     -15.453  -3.729 -12.290  1.00  0.68           H  
ATOM   2479 2HB  GLN A 176     -16.973  -4.601 -12.358  1.00  0.68           H  
ATOM   2480 1HG  GLN A 176     -16.710  -4.783 -14.809  1.00  0.68           H  
ATOM   2481 2HG  GLN A 176     -15.139  -3.958 -14.702  1.00  0.68           H  
ATOM   2482 1HE2 GLN A 176     -13.738  -7.220 -14.508  1.00  0.68           H  
ATOM   2483 2HE2 GLN A 176     -13.855  -5.769 -15.468  1.00  0.68           H  
ATOM   2484  N   GLY A 177     -17.467  -0.737 -11.508  1.00  0.68           N  
ATOM   2485  CA  GLY A 177     -17.876  -0.070 -10.257  1.00  0.68           C  
ATOM   2486  C   GLY A 177     -18.942   0.978 -10.561  1.00  0.68           C  
ATOM   2487  O   GLY A 177     -19.849   0.718 -11.355  1.00  0.68           O  
ATOM   2488  H   GLY A 177     -17.174  -0.160 -12.287  1.00  0.68           H  
ATOM   2489 1HA  GLY A 177     -18.284  -0.803  -9.565  1.00  0.68           H  
ATOM   2490 2HA  GLY A 177     -17.021   0.393  -9.769  1.00  0.68           H  
ATOM   2491  N   LYS A 178     -18.874   2.133  -9.906  1.00  0.67           N  
ATOM   2492  CA  LYS A 178     -19.836   3.198 -10.165  1.00  0.67           C  
ATOM   2493  C   LYS A 178     -19.106   4.514 -10.228  1.00  0.67           C  
ATOM   2494  O   LYS A 178     -18.618   5.021  -9.217  1.00  0.67           O  
ATOM   2495  CB  LYS A 178     -20.956   3.315  -9.133  1.00  0.67           C  
ATOM   2496  CG  LYS A 178     -21.923   4.461  -9.528  1.00  0.67           C  
ATOM   2497  CD  LYS A 178     -23.085   4.685  -8.572  1.00  0.67           C  
ATOM   2498  CE  LYS A 178     -23.905   5.906  -9.045  1.00  0.67           C  
ATOM   2499  NZ  LYS A 178     -25.022   6.246  -8.124  1.00  0.67           N  
ATOM   2500  H   LYS A 178     -18.092   2.323  -9.278  1.00  0.67           H  
ATOM   2501  HA  LYS A 178     -20.292   3.030 -11.135  1.00  0.67           H  
ATOM   2502 1HB  LYS A 178     -21.517   2.381  -9.083  1.00  0.67           H  
ATOM   2503 2HB  LYS A 178     -20.540   3.520  -8.147  1.00  0.67           H  
ATOM   2504 1HG  LYS A 178     -21.354   5.394  -9.592  1.00  0.67           H  
ATOM   2505 2HG  LYS A 178     -22.320   4.251 -10.521  1.00  0.67           H  
ATOM   2506 1HD  LYS A 178     -23.725   3.803  -8.549  1.00  0.67           H  
ATOM   2507 2HD  LYS A 178     -22.707   4.876  -7.568  1.00  0.67           H  
ATOM   2508 1HE  LYS A 178     -23.242   6.768  -9.120  1.00  0.67           H  
ATOM   2509 2HE  LYS A 178     -24.316   5.695 -10.034  1.00  0.67           H  
ATOM   2510 1HZ  LYS A 178     -25.512   7.065  -8.499  1.00  0.67           H  
ATOM   2511 2HZ  LYS A 178     -25.661   5.471  -8.051  1.00  0.67           H  
ATOM   2512 3HZ  LYS A 178     -24.648   6.469  -7.209  1.00  0.67           H  
ATOM   2513  N   ILE A 179     -19.082   5.090 -11.409  1.00  0.67           N  
ATOM   2514  CA  ILE A 179     -18.330   6.299 -11.623  1.00  0.67           C  
ATOM   2515  C   ILE A 179     -19.290   7.463 -11.544  1.00  0.67           C  
ATOM   2516  O   ILE A 179     -20.297   7.483 -12.259  1.00  0.67           O  
ATOM   2517  CB  ILE A 179     -17.674   6.304 -12.995  1.00  0.67           C  
ATOM   2518  CG1 ILE A 179     -16.745   5.145 -13.211  1.00  0.67           C  
ATOM   2519  CG2 ILE A 179     -16.865   7.551 -13.102  1.00  0.67           C  
ATOM   2520  CD1 ILE A 179     -16.374   5.017 -14.672  1.00  0.67           C  
ATOM   2521  H   ILE A 179     -19.580   4.651 -12.181  1.00  0.67           H  
ATOM   2522  HA  ILE A 179     -17.577   6.391 -10.852  1.00  0.67           H  
ATOM   2523  HB  ILE A 179     -18.430   6.296 -13.756  1.00  0.67           H  
ATOM   2524 1HG1 ILE A 179     -15.838   5.313 -12.631  1.00  0.67           H  
ATOM   2525 2HG1 ILE A 179     -17.207   4.216 -12.870  1.00  0.67           H  
ATOM   2526 1HG2 ILE A 179     -16.396   7.608 -14.082  1.00  0.67           H  
ATOM   2527 2HG2 ILE A 179     -17.521   8.382 -12.956  1.00  0.67           H  
ATOM   2528 3HG2 ILE A 179     -16.096   7.560 -12.326  1.00  0.67           H  
ATOM   2529 1HD1 ILE A 179     -15.681   4.203 -14.813  1.00  0.67           H  
ATOM   2530 2HD1 ILE A 179     -17.267   4.834 -15.261  1.00  0.67           H  
ATOM   2531 3HD1 ILE A 179     -15.922   5.937 -15.005  1.00  0.67           H  
ATOM   2532  N   GLU A 180     -19.006   8.405 -10.674  1.00  0.67           N  
ATOM   2533  CA  GLU A 180     -19.949   9.484 -10.484  1.00  0.67           C  
ATOM   2534  C   GLU A 180     -19.277  10.817 -10.332  1.00  0.67           C  
ATOM   2535  O   GLU A 180     -18.324  10.971  -9.569  1.00  0.67           O  
ATOM   2536  CB  GLU A 180     -20.831   9.186  -9.261  1.00  0.67           C  
ATOM   2537  CG  GLU A 180     -21.916  10.220  -8.969  1.00  0.67           C  
ATOM   2538  CD  GLU A 180     -22.830   9.807  -7.834  1.00  0.67           C  
ATOM   2539  OE1 GLU A 180     -22.670   8.713  -7.333  1.00  0.67           O  
ATOM   2540  OE2 GLU A 180     -23.679  10.581  -7.465  1.00  0.67           O  
ATOM   2541  H   GLU A 180     -18.134   8.346 -10.147  1.00  0.67           H  
ATOM   2542  HA  GLU A 180     -20.589   9.539 -11.358  1.00  0.67           H  
ATOM   2543 1HB  GLU A 180     -21.317   8.223  -9.403  1.00  0.67           H  
ATOM   2544 2HB  GLU A 180     -20.200   9.104  -8.376  1.00  0.67           H  
ATOM   2545 1HG  GLU A 180     -21.441  11.166  -8.709  1.00  0.67           H  
ATOM   2546 2HG  GLU A 180     -22.506  10.380  -9.874  1.00  0.67           H  
ATOM   2547  N   ALA A 181     -19.805  11.795 -11.029  1.00  0.67           N  
ATOM   2548  CA  ALA A 181     -19.258  13.125 -10.912  1.00  0.67           C  
ATOM   2549  C   ALA A 181     -20.365  14.125 -10.890  1.00  0.67           C  
ATOM   2550  O   ALA A 181     -21.363  13.998 -11.588  1.00  0.67           O  
ATOM   2551  CB  ALA A 181     -18.323  13.438 -12.058  1.00  0.67           C  
ATOM   2552  H   ALA A 181     -20.600  11.597 -11.644  1.00  0.67           H  
ATOM   2553  HA  ALA A 181     -18.714  13.205  -9.971  1.00  0.67           H  
ATOM   2554 1HB  ALA A 181     -17.947  14.427 -11.933  1.00  0.67           H  
ATOM   2555 2HB  ALA A 181     -17.497  12.747 -12.056  1.00  0.67           H  
ATOM   2556 3HB  ALA A 181     -18.859  13.377 -13.000  1.00  0.67           H  
ATOM   2557  N   SER A 182     -20.160  15.155 -10.110  1.00  0.68           N  
ATOM   2558  CA  SER A 182     -21.120  16.231 -10.044  1.00  0.68           C  
ATOM   2559  C   SER A 182     -21.296  16.898 -11.396  1.00  0.68           C  
ATOM   2560  O   SER A 182     -22.419  17.183 -11.816  1.00  0.68           O  
ATOM   2561  CB  SER A 182     -20.662  17.232  -9.024  1.00  0.68           C  
ATOM   2562  OG  SER A 182     -21.560  18.307  -8.890  1.00  0.68           O  
ATOM   2563  H   SER A 182     -19.318  15.178  -9.525  1.00  0.68           H  
ATOM   2564  HA  SER A 182     -22.079  15.820  -9.732  1.00  0.68           H  
ATOM   2565 1HB  SER A 182     -20.580  16.717  -8.097  1.00  0.68           H  
ATOM   2566 2HB  SER A 182     -19.669  17.602  -9.285  1.00  0.68           H  
ATOM   2567  HG  SER A 182     -21.246  18.809  -8.131  1.00  0.68           H  
ATOM   2568  N   ALA A 183     -20.179  17.171 -12.068  1.00  0.68           N  
ATOM   2569  CA  ALA A 183     -20.265  17.872 -13.337  1.00  0.68           C  
ATOM   2570  C   ALA A 183     -20.093  16.959 -14.570  1.00  0.68           C  
ATOM   2571  O   ALA A 183     -21.108  16.566 -15.161  1.00  0.68           O  
ATOM   2572  CB  ALA A 183     -19.250  18.990 -13.316  1.00  0.68           C  
ATOM   2573  H   ALA A 183     -19.277  16.900 -11.673  1.00  0.68           H  
ATOM   2574  HA  ALA A 183     -21.253  18.319 -13.412  1.00  0.68           H  
ATOM   2575 1HB  ALA A 183     -19.319  19.569 -14.228  1.00  0.68           H  
ATOM   2576 2HB  ALA A 183     -19.448  19.633 -12.462  1.00  0.68           H  
ATOM   2577 3HB  ALA A 183     -18.276  18.582 -13.219  1.00  0.68           H  
ATOM   2578  N   GLU A 184     -18.871  16.511 -14.901  1.00  0.68           N  
ATOM   2579  CA  GLU A 184     -18.736  15.652 -16.090  1.00  0.68           C  
ATOM   2580  C   GLU A 184     -17.900  14.376 -15.903  1.00  0.68           C  
ATOM   2581  O   GLU A 184     -16.982  14.336 -15.078  1.00  0.68           O  
ATOM   2582  CB  GLU A 184     -18.088  16.431 -17.255  1.00  0.68           C  
ATOM   2583  CG  GLU A 184     -18.753  17.736 -17.696  1.00  0.68           C  
ATOM   2584  CD  GLU A 184     -18.251  18.944 -16.947  1.00  0.68           C  
ATOM   2585  OE1 GLU A 184     -17.056  19.033 -16.715  1.00  0.68           O  
ATOM   2586  OE2 GLU A 184     -19.053  19.788 -16.627  1.00  0.68           O  
ATOM   2587  H   GLU A 184     -18.043  16.845 -14.420  1.00  0.68           H  
ATOM   2588  HA  GLU A 184     -19.731  15.343 -16.389  1.00  0.68           H  
ATOM   2589 1HB  GLU A 184     -17.057  16.663 -16.993  1.00  0.68           H  
ATOM   2590 2HB  GLU A 184     -18.053  15.780 -18.134  1.00  0.68           H  
ATOM   2591 1HG  GLU A 184     -18.577  17.876 -18.762  1.00  0.68           H  
ATOM   2592 2HG  GLU A 184     -19.826  17.647 -17.541  1.00  0.68           H  
ATOM   2593  N   LEU A 185     -18.234  13.346 -16.693  1.00  0.69           N  
ATOM   2594  CA  LEU A 185     -17.450  12.107 -16.797  1.00  0.69           C  
ATOM   2595  C   LEU A 185     -16.933  11.867 -18.206  1.00  0.69           C  
ATOM   2596  O   LEU A 185     -17.717  11.510 -19.091  1.00  0.69           O  
ATOM   2597  CB  LEU A 185     -18.256  10.886 -16.390  1.00  0.69           C  
ATOM   2598  CG  LEU A 185     -18.718  10.868 -15.006  1.00  0.69           C  
ATOM   2599  CD1 LEU A 185     -19.632   9.676 -14.740  1.00  0.69           C  
ATOM   2600  CD2 LEU A 185     -17.556  10.836 -14.189  1.00  0.69           C  
ATOM   2601  H   LEU A 185     -19.042  13.472 -17.302  1.00  0.69           H  
ATOM   2602  HA  LEU A 185     -16.595  12.190 -16.134  1.00  0.69           H  
ATOM   2603 1HB  LEU A 185     -19.111  10.809 -17.037  1.00  0.69           H  
ATOM   2604 2HB  LEU A 185     -17.630  10.010 -16.537  1.00  0.69           H  
ATOM   2605  HG  LEU A 185     -19.237  11.741 -14.799  1.00  0.69           H  
ATOM   2606 1HD1 LEU A 185     -19.943   9.697 -13.702  1.00  0.69           H  
ATOM   2607 2HD1 LEU A 185     -20.509   9.734 -15.374  1.00  0.69           H  
ATOM   2608 3HD1 LEU A 185     -19.104   8.749 -14.934  1.00  0.69           H  
ATOM   2609 1HD2 LEU A 185     -17.840  10.825 -13.148  1.00  0.69           H  
ATOM   2610 2HD2 LEU A 185     -16.976   9.965 -14.421  1.00  0.69           H  
ATOM   2611 3HD2 LEU A 185     -16.978  11.724 -14.415  1.00  0.69           H  
ATOM   2612  N   ASP A 186     -15.624  12.024 -18.389  1.00  0.69           N  
ATOM   2613  CA  ASP A 186     -14.998  11.858 -19.699  1.00  0.69           C  
ATOM   2614  C   ASP A 186     -14.139  10.599 -19.751  1.00  0.69           C  
ATOM   2615  O   ASP A 186     -13.137  10.506 -19.051  1.00  0.69           O  
ATOM   2616  CB  ASP A 186     -14.163  13.079 -20.072  1.00  0.69           C  
ATOM   2617  CG  ASP A 186     -15.010  14.302 -20.283  1.00  0.69           C  
ATOM   2618  OD1 ASP A 186     -16.199  14.143 -20.386  1.00  0.69           O  
ATOM   2619  OD2 ASP A 186     -14.482  15.380 -20.323  1.00  0.69           O  
ATOM   2620  H   ASP A 186     -15.049  12.268 -17.580  1.00  0.69           H  
ATOM   2621  HA  ASP A 186     -15.784  11.755 -20.444  1.00  0.69           H  
ATOM   2622 1HB  ASP A 186     -13.441  13.284 -19.281  1.00  0.69           H  
ATOM   2623 2HB  ASP A 186     -13.603  12.873 -20.987  1.00  0.69           H  
ATOM   2624  N   LEU A 187     -14.538   9.636 -20.561  1.00  0.71           N  
ATOM   2625  CA  LEU A 187     -13.840   8.360 -20.674  1.00  0.71           C  
ATOM   2626  C   LEU A 187     -13.289   8.218 -22.079  1.00  0.71           C  
ATOM   2627  O   LEU A 187     -14.071   8.138 -23.027  1.00  0.71           O  
ATOM   2628  CB  LEU A 187     -14.827   7.220 -20.388  1.00  0.71           C  
ATOM   2629  CG  LEU A 187     -14.263   5.815 -20.168  1.00  0.71           C  
ATOM   2630  CD1 LEU A 187     -15.353   4.965 -19.490  1.00  0.71           C  
ATOM   2631  CD2 LEU A 187     -13.833   5.197 -21.505  1.00  0.71           C  
ATOM   2632  H   LEU A 187     -15.369   9.798 -21.127  1.00  0.71           H  
ATOM   2633  HA  LEU A 187     -13.014   8.331 -19.966  1.00  0.71           H  
ATOM   2634 1HB  LEU A 187     -15.394   7.482 -19.496  1.00  0.71           H  
ATOM   2635 2HB  LEU A 187     -15.521   7.163 -21.215  1.00  0.71           H  
ATOM   2636  HG  LEU A 187     -13.400   5.867 -19.507  1.00  0.71           H  
ATOM   2637 1HD1 LEU A 187     -14.980   3.958 -19.311  1.00  0.71           H  
ATOM   2638 2HD1 LEU A 187     -15.635   5.423 -18.540  1.00  0.71           H  
ATOM   2639 3HD1 LEU A 187     -16.229   4.913 -20.141  1.00  0.71           H  
ATOM   2640 1HD2 LEU A 187     -13.452   4.219 -21.342  1.00  0.71           H  
ATOM   2641 2HD2 LEU A 187     -14.664   5.130 -22.165  1.00  0.71           H  
ATOM   2642 3HD2 LEU A 187     -13.065   5.803 -21.962  1.00  0.71           H  
ATOM   2643  N   THR A 188     -11.970   8.221 -22.229  1.00  0.73           N  
ATOM   2644  CA  THR A 188     -11.413   8.144 -23.571  1.00  0.73           C  
ATOM   2645  C   THR A 188     -10.402   7.026 -23.684  1.00  0.73           C  
ATOM   2646  O   THR A 188      -9.508   6.919 -22.832  1.00  0.73           O  
ATOM   2647  CB  THR A 188     -10.735   9.464 -24.001  1.00  0.73           C  
ATOM   2648  OG1 THR A 188     -11.681  10.541 -23.929  1.00  0.73           O  
ATOM   2649  CG2 THR A 188     -10.258   9.365 -25.430  1.00  0.73           C  
ATOM   2650  H   THR A 188     -11.367   8.254 -21.407  1.00  0.73           H  
ATOM   2651  HA  THR A 188     -12.218   7.942 -24.254  1.00  0.73           H  
ATOM   2652  HB  THR A 188      -9.901   9.662 -23.384  1.00  0.73           H  
ATOM   2653  HG1 THR A 188     -12.463  10.312 -24.440  1.00  0.73           H  
ATOM   2654 1HG2 THR A 188      -9.812  10.297 -25.695  1.00  0.73           H  
ATOM   2655 2HG2 THR A 188      -9.526   8.570 -25.537  1.00  0.73           H  
ATOM   2656 3HG2 THR A 188     -11.105   9.168 -26.085  1.00  0.73           H  
ATOM   2657  N   VAL A 189     -10.522   6.226 -24.749  1.00  0.76           N  
ATOM   2658  CA  VAL A 189      -9.547   5.175 -24.936  1.00  0.76           C  
ATOM   2659  C   VAL A 189      -8.802   5.173 -26.249  1.00  0.76           C  
ATOM   2660  O   VAL A 189      -9.277   5.623 -27.305  1.00  0.76           O  
ATOM   2661  CB  VAL A 189     -10.118   3.760 -24.727  1.00  0.76           C  
ATOM   2662  CG1 VAL A 189     -10.563   3.593 -23.356  1.00  0.76           C  
ATOM   2663  CG2 VAL A 189     -11.217   3.498 -25.687  1.00  0.76           C  
ATOM   2664  H   VAL A 189     -11.286   6.377 -25.404  1.00  0.76           H  
ATOM   2665  HA  VAL A 189      -8.827   5.327 -24.169  1.00  0.76           H  
ATOM   2666  HB  VAL A 189      -9.324   3.040 -24.882  1.00  0.76           H  
ATOM   2667 1HG1 VAL A 189     -10.915   2.579 -23.206  1.00  0.76           H  
ATOM   2668 2HG1 VAL A 189      -9.699   3.778 -22.737  1.00  0.76           H  
ATOM   2669 3HG1 VAL A 189     -11.354   4.296 -23.121  1.00  0.76           H  
ATOM   2670 1HG2 VAL A 189     -11.592   2.492 -25.551  1.00  0.76           H  
ATOM   2671 2HG2 VAL A 189     -12.022   4.217 -25.520  1.00  0.76           H  
ATOM   2672 3HG2 VAL A 189     -10.823   3.597 -26.694  1.00  0.76           H  
ATOM   2673  N   GLY A 190      -7.617   4.601 -26.150  1.00  0.79           N  
ATOM   2674  CA  GLY A 190      -6.715   4.422 -27.263  1.00  0.79           C  
ATOM   2675  C   GLY A 190      -5.487   5.279 -27.099  1.00  0.79           C  
ATOM   2676  O   GLY A 190      -5.252   5.849 -26.029  1.00  0.79           O  
ATOM   2677  H   GLY A 190      -7.331   4.302 -25.215  1.00  0.79           H  
ATOM   2678 1HA  GLY A 190      -6.412   3.383 -27.314  1.00  0.79           H  
ATOM   2679 2HA  GLY A 190      -7.219   4.665 -28.196  1.00  0.79           H  
ATOM   2680  N   ARG A 191      -4.688   5.310 -28.150  1.00  0.81           N  
ATOM   2681  CA  ARG A 191      -3.434   6.035 -28.172  1.00  0.81           C  
ATOM   2682  C   ARG A 191      -3.706   7.454 -28.613  1.00  0.81           C  
ATOM   2683  O   ARG A 191      -3.991   7.671 -29.789  1.00  0.81           O  
ATOM   2684  CB  ARG A 191      -2.506   5.433 -29.207  1.00  0.81           C  
ATOM   2685  CG  ARG A 191      -2.064   4.008 -29.002  1.00  0.81           C  
ATOM   2686  CD  ARG A 191      -1.186   3.601 -30.133  1.00  0.81           C  
ATOM   2687  NE  ARG A 191      -0.892   2.188 -30.144  1.00  0.81           N  
ATOM   2688  CZ  ARG A 191      -0.233   1.575 -31.144  1.00  0.81           C  
ATOM   2689  NH1 ARG A 191       0.217   2.259 -32.158  1.00  0.81           N  
ATOM   2690  NH2 ARG A 191      -0.035   0.289 -31.138  1.00  0.81           N  
ATOM   2691  H   ARG A 191      -4.970   4.813 -28.981  1.00  0.81           H  
ATOM   2692  HA  ARG A 191      -2.982   6.032 -27.178  1.00  0.81           H  
ATOM   2693 1HB  ARG A 191      -2.998   5.469 -30.177  1.00  0.81           H  
ATOM   2694 2HB  ARG A 191      -1.620   6.037 -29.293  1.00  0.81           H  
ATOM   2695 1HG  ARG A 191      -1.489   3.934 -28.072  1.00  0.81           H  
ATOM   2696 2HG  ARG A 191      -2.926   3.344 -28.961  1.00  0.81           H  
ATOM   2697 1HD  ARG A 191      -1.665   3.858 -31.078  1.00  0.81           H  
ATOM   2698 2HD  ARG A 191      -0.239   4.142 -30.052  1.00  0.81           H  
ATOM   2699  HE  ARG A 191      -1.229   1.620 -29.377  1.00  0.81           H  
ATOM   2700 1HH1 ARG A 191       0.095   3.259 -32.184  1.00  0.81           H  
ATOM   2701 2HH1 ARG A 191       0.703   1.748 -32.911  1.00  0.81           H  
ATOM   2702 1HH2 ARG A 191      -0.369  -0.283 -30.370  1.00  0.81           H  
ATOM   2703 2HH2 ARG A 191       0.447  -0.123 -31.953  1.00  0.81           H  
ATOM   2704  N   ASN A 192      -3.666   8.414 -27.701  1.00  0.82           N  
ATOM   2705  CA  ASN A 192      -3.984   9.778 -28.108  1.00  0.82           C  
ATOM   2706  C   ASN A 192      -3.382  10.880 -27.259  1.00  0.82           C  
ATOM   2707  O   ASN A 192      -2.832  10.652 -26.177  1.00  0.82           O  
ATOM   2708  CB  ASN A 192      -5.490   9.968 -28.195  1.00  0.82           C  
ATOM   2709  CG  ASN A 192      -6.185   9.720 -26.938  1.00  0.82           C  
ATOM   2710  OD1 ASN A 192      -5.666   9.082 -26.029  1.00  0.82           O  
ATOM   2711  ND2 ASN A 192      -7.354  10.233 -26.836  1.00  0.82           N  
ATOM   2712  H   ASN A 192      -3.456   8.194 -26.731  1.00  0.82           H  
ATOM   2713  HA  ASN A 192      -3.581   9.928 -29.101  1.00  0.82           H  
ATOM   2714 1HB  ASN A 192      -5.709  10.981 -28.524  1.00  0.82           H  
ATOM   2715 2HB  ASN A 192      -5.900   9.296 -28.953  1.00  0.82           H  
ATOM   2716 1HD2 ASN A 192      -7.874  10.110 -25.996  1.00  0.82           H  
ATOM   2717 2HD2 ASN A 192      -7.723  10.778 -27.589  1.00  0.82           H  
ATOM   2718  N   ARG A 193      -3.542  12.104 -27.758  1.00  0.84           N  
ATOM   2719  CA  ARG A 193      -3.099  13.294 -27.052  1.00  0.84           C  
ATOM   2720  C   ARG A 193      -4.319  14.158 -26.754  1.00  0.84           C  
ATOM   2721  O   ARG A 193      -5.079  14.515 -27.672  1.00  0.84           O  
ATOM   2722  CB  ARG A 193      -2.071  14.033 -27.877  1.00  0.84           C  
ATOM   2723  CG  ARG A 193      -1.465  15.249 -27.232  1.00  0.84           C  
ATOM   2724  CD  ARG A 193      -0.397  15.828 -28.095  1.00  0.84           C  
ATOM   2725  NE  ARG A 193       0.229  16.973 -27.485  1.00  0.84           N  
ATOM   2726  CZ  ARG A 193      -0.261  18.218 -27.562  1.00  0.84           C  
ATOM   2727  NH1 ARG A 193      -1.369  18.392 -28.228  1.00  0.84           N  
ATOM   2728  NH2 ARG A 193       0.352  19.229 -26.970  1.00  0.84           N  
ATOM   2729  H   ARG A 193      -3.969  12.209 -28.682  1.00  0.84           H  
ATOM   2730  HA  ARG A 193      -2.640  13.003 -26.109  1.00  0.84           H  
ATOM   2731 1HB  ARG A 193      -1.251  13.357 -28.117  1.00  0.84           H  
ATOM   2732 2HB  ARG A 193      -2.523  14.347 -28.817  1.00  0.84           H  
ATOM   2733 1HG  ARG A 193      -2.238  16.004 -27.081  1.00  0.84           H  
ATOM   2734 2HG  ARG A 193      -1.023  14.972 -26.266  1.00  0.84           H  
ATOM   2735 1HD  ARG A 193       0.375  15.074 -28.263  1.00  0.84           H  
ATOM   2736 2HD  ARG A 193      -0.823  16.137 -29.049  1.00  0.84           H  
ATOM   2737  HE  ARG A 193       1.084  16.812 -26.944  1.00  0.84           H  
ATOM   2738 1HH1 ARG A 193      -1.808  17.600 -28.659  1.00  0.84           H  
ATOM   2739 2HH1 ARG A 193      -1.828  19.304 -28.305  1.00  0.84           H  
ATOM   2740 1HH2 ARG A 193       1.214  19.065 -26.451  1.00  0.84           H  
ATOM   2741 2HH2 ARG A 193      -0.033  20.158 -27.035  1.00  0.84           H  
ATOM   2742  N   ILE A 194      -4.504  14.467 -25.468  1.00  0.86           N  
ATOM   2743  CA  ILE A 194      -5.683  15.177 -24.983  1.00  0.86           C  
ATOM   2744  C   ILE A 194      -5.354  16.553 -24.433  1.00  0.86           C  
ATOM   2745  O   ILE A 194      -4.541  16.691 -23.519  1.00  0.86           O  
ATOM   2746  CB  ILE A 194      -6.342  14.360 -23.849  1.00  0.86           C  
ATOM   2747  CG1 ILE A 194      -6.680  12.949 -24.331  1.00  0.86           C  
ATOM   2748  CG2 ILE A 194      -7.596  15.050 -23.356  1.00  0.86           C  
ATOM   2749  CD1 ILE A 194      -5.573  11.928 -24.031  1.00  0.86           C  
ATOM   2750  H   ILE A 194      -3.808  14.155 -24.792  1.00  0.86           H  
ATOM   2751  HA  ILE A 194      -6.377  15.308 -25.799  1.00  0.86           H  
ATOM   2752  HB  ILE A 194      -5.637  14.267 -23.025  1.00  0.86           H  
ATOM   2753 1HG1 ILE A 194      -7.598  12.625 -23.847  1.00  0.86           H  
ATOM   2754 2HG1 ILE A 194      -6.841  12.967 -25.404  1.00  0.86           H  
ATOM   2755 1HG2 ILE A 194      -8.044  14.473 -22.551  1.00  0.86           H  
ATOM   2756 2HG2 ILE A 194      -7.352  16.049 -22.992  1.00  0.86           H  
ATOM   2757 3HG2 ILE A 194      -8.303  15.131 -24.171  1.00  0.86           H  
ATOM   2758 1HD1 ILE A 194      -5.870  10.956 -24.380  1.00  0.86           H  
ATOM   2759 2HD1 ILE A 194      -4.650  12.218 -24.526  1.00  0.86           H  
ATOM   2760 3HD1 ILE A 194      -5.392  11.874 -22.967  1.00  0.86           H  
ATOM   2761  N   ASP A 195      -5.975  17.587 -24.989  1.00  0.88           N  
ATOM   2762  CA  ASP A 195      -5.691  18.950 -24.551  1.00  0.88           C  
ATOM   2763  C   ASP A 195      -6.020  19.070 -23.085  1.00  0.88           C  
ATOM   2764  O   ASP A 195      -7.161  18.834 -22.679  1.00  0.88           O  
ATOM   2765  CB  ASP A 195      -6.497  19.946 -25.385  1.00  0.88           C  
ATOM   2766  CG  ASP A 195      -6.291  21.417 -25.027  1.00  0.88           C  
ATOM   2767  OD1 ASP A 195      -5.262  21.976 -25.319  1.00  0.88           O  
ATOM   2768  OD2 ASP A 195      -7.220  21.976 -24.445  1.00  0.88           O  
ATOM   2769  H   ASP A 195      -6.690  17.421 -25.696  1.00  0.88           H  
ATOM   2770  HA  ASP A 195      -4.626  19.154 -24.687  1.00  0.88           H  
ATOM   2771 1HB  ASP A 195      -6.216  19.823 -26.435  1.00  0.88           H  
ATOM   2772 2HB  ASP A 195      -7.556  19.697 -25.314  1.00  0.88           H  
ATOM   2773  N   TYR A 196      -5.040  19.439 -22.280  1.00  0.91           N  
ATOM   2774  CA  TYR A 196      -5.295  19.440 -20.858  1.00  0.91           C  
ATOM   2775  C   TYR A 196      -6.442  20.323 -20.345  1.00  0.91           C  
ATOM   2776  O   TYR A 196      -7.358  19.785 -19.721  1.00  0.91           O  
ATOM   2777  CB  TYR A 196      -4.030  19.692 -20.047  1.00  0.91           C  
ATOM   2778  CG  TYR A 196      -4.395  19.858 -18.624  1.00  0.91           C  
ATOM   2779  CD1 TYR A 196      -4.716  18.746 -17.884  1.00  0.91           C  
ATOM   2780  CD2 TYR A 196      -4.441  21.127 -18.047  1.00  0.91           C  
ATOM   2781  CE1 TYR A 196      -5.102  18.887 -16.581  1.00  0.91           C  
ATOM   2782  CE2 TYR A 196      -4.831  21.269 -16.735  1.00  0.91           C  
ATOM   2783  CZ  TYR A 196      -5.162  20.155 -16.006  1.00  0.91           C  
ATOM   2784  OH  TYR A 196      -5.573  20.271 -14.709  1.00  0.91           O  
ATOM   2785  H   TYR A 196      -4.121  19.684 -22.659  1.00  0.91           H  
ATOM   2786  HA  TYR A 196      -5.585  18.419 -20.607  1.00  0.91           H  
ATOM   2787 1HB  TYR A 196      -3.368  18.826 -20.134  1.00  0.91           H  
ATOM   2788 2HB  TYR A 196      -3.479  20.560 -20.391  1.00  0.91           H  
ATOM   2789  HD1 TYR A 196      -4.681  17.761 -18.341  1.00  0.91           H  
ATOM   2790  HD2 TYR A 196      -4.183  22.005 -18.636  1.00  0.91           H  
ATOM   2791  HE1 TYR A 196      -5.372  18.012 -16.001  1.00  0.91           H  
ATOM   2792  HE2 TYR A 196      -4.882  22.258 -16.279  1.00  0.91           H  
ATOM   2793  HH  TYR A 196      -6.209  21.022 -14.596  1.00  0.91           H  
ATOM   2794  N   PRO A 197      -6.459  21.657 -20.563  1.00  0.94           N  
ATOM   2795  CA  PRO A 197      -7.461  22.539 -19.993  1.00  0.94           C  
ATOM   2796  C   PRO A 197      -8.890  22.295 -20.477  1.00  0.94           C  
ATOM   2797  O   PRO A 197      -9.835  22.673 -19.783  1.00  0.94           O  
ATOM   2798  CB  PRO A 197      -6.965  23.925 -20.415  1.00  0.94           C  
ATOM   2799  CG  PRO A 197      -6.118  23.686 -21.641  1.00  0.94           C  
ATOM   2800  CD  PRO A 197      -5.466  22.349 -21.424  1.00  0.94           C  
ATOM   2801  HA  PRO A 197      -7.417  22.441 -18.898  1.00  0.94           H  
ATOM   2802 1HB  PRO A 197      -7.827  24.576 -20.622  1.00  0.94           H  
ATOM   2803 2HB  PRO A 197      -6.405  24.387 -19.590  1.00  0.94           H  
ATOM   2804 1HG  PRO A 197      -6.750  23.686 -22.549  1.00  0.94           H  
ATOM   2805 2HG  PRO A 197      -5.386  24.493 -21.770  1.00  0.94           H  
ATOM   2806 1HD  PRO A 197      -5.364  21.901 -22.400  1.00  0.94           H  
ATOM   2807 2HD  PRO A 197      -4.507  22.480 -20.924  1.00  0.94           H  
ATOM   2808  N   SER A 198      -9.071  21.663 -21.645  1.00  0.96           N  
ATOM   2809  CA  SER A 198     -10.431  21.425 -22.118  1.00  0.96           C  
ATOM   2810  C   SER A 198     -10.882  19.981 -21.952  1.00  0.96           C  
ATOM   2811  O   SER A 198     -12.080  19.706 -21.921  1.00  0.96           O  
ATOM   2812  CB  SER A 198     -10.543  21.748 -23.586  1.00  0.96           C  
ATOM   2813  OG  SER A 198      -9.760  20.862 -24.338  1.00  0.96           O  
ATOM   2814  H   SER A 198      -8.280  21.376 -22.215  1.00  0.96           H  
ATOM   2815  HA  SER A 198     -11.111  22.064 -21.558  1.00  0.96           H  
ATOM   2816 1HB  SER A 198     -11.582  21.676 -23.895  1.00  0.96           H  
ATOM   2817 2HB  SER A 198     -10.211  22.768 -23.766  1.00  0.96           H  
ATOM   2818  HG  SER A 198      -8.834  21.223 -24.288  1.00  0.96           H  
ATOM   2819  N   GLY A 199      -9.930  19.049 -21.891  1.00  0.99           N  
ATOM   2820  CA  GLY A 199     -10.228  17.626 -21.819  1.00  0.99           C  
ATOM   2821  C   GLY A 199     -10.532  17.019 -23.199  1.00  0.99           C  
ATOM   2822  O   GLY A 199     -10.833  15.828 -23.306  1.00  0.99           O  
ATOM   2823  H   GLY A 199      -8.945  19.307 -21.925  1.00  0.99           H  
ATOM   2824 1HA  GLY A 199      -9.372  17.112 -21.381  1.00  0.99           H  
ATOM   2825 2HA  GLY A 199     -11.074  17.465 -21.152  1.00  0.99           H  
ATOM   2826  N   LYS A 200     -10.457  17.829 -24.259  1.00  1.02           N  
ATOM   2827  CA  LYS A 200     -10.771  17.349 -25.599  1.00  1.02           C  
ATOM   2828  C   LYS A 200      -9.611  16.605 -26.234  1.00  1.02           C  
ATOM   2829  O   LYS A 200      -8.446  16.970 -26.061  1.00  1.02           O  
ATOM   2830  CB  LYS A 200     -11.168  18.521 -26.493  1.00  1.02           C  
ATOM   2831  CG  LYS A 200     -12.469  19.203 -26.081  1.00  1.02           C  
ATOM   2832  CD  LYS A 200     -12.816  20.358 -27.012  1.00  1.02           C  
ATOM   2833  CE  LYS A 200     -14.110  21.041 -26.586  1.00  1.02           C  
ATOM   2834  NZ  LYS A 200     -14.462  22.181 -27.483  1.00  1.02           N  
ATOM   2835  H   LYS A 200     -10.198  18.810 -24.140  1.00  1.02           H  
ATOM   2836  HA  LYS A 200     -11.613  16.660 -25.529  1.00  1.02           H  
ATOM   2837 1HB  LYS A 200     -10.376  19.271 -26.474  1.00  1.02           H  
ATOM   2838 2HB  LYS A 200     -11.268  18.176 -27.525  1.00  1.02           H  
ATOM   2839 1HG  LYS A 200     -13.278  18.476 -26.098  1.00  1.02           H  
ATOM   2840 2HG  LYS A 200     -12.367  19.581 -25.062  1.00  1.02           H  
ATOM   2841 1HD  LYS A 200     -12.006  21.089 -26.993  1.00  1.02           H  
ATOM   2842 2HD  LYS A 200     -12.925  19.987 -28.031  1.00  1.02           H  
ATOM   2843 1HE  LYS A 200     -14.920  20.313 -26.606  1.00  1.02           H  
ATOM   2844 2HE  LYS A 200     -13.995  21.415 -25.568  1.00  1.02           H  
ATOM   2845 1HZ  LYS A 200     -15.323  22.605 -27.167  1.00  1.02           H  
ATOM   2846 2HZ  LYS A 200     -13.722  22.868 -27.464  1.00  1.02           H  
ATOM   2847 3HZ  LYS A 200     -14.582  21.843 -28.427  1.00  1.02           H  
ATOM   2848  N   VAL A 201      -9.915  15.592 -27.034  1.00  1.09           N  
ATOM   2849  CA  VAL A 201      -8.828  14.918 -27.725  1.00  1.09           C  
ATOM   2850  C   VAL A 201      -8.359  15.846 -28.825  1.00  1.09           C  
ATOM   2851  O   VAL A 201      -9.185  16.369 -29.574  1.00  1.09           O  
ATOM   2852  CB  VAL A 201      -9.266  13.566 -28.307  1.00  1.09           C  
ATOM   2853  CG1 VAL A 201      -8.106  12.945 -29.094  1.00  1.09           C  
ATOM   2854  CG2 VAL A 201      -9.694  12.673 -27.184  1.00  1.09           C  
ATOM   2855  H   VAL A 201     -10.873  15.297 -27.158  1.00  1.09           H  
ATOM   2856  HA  VAL A 201      -8.018  14.736 -27.034  1.00  1.09           H  
ATOM   2857  HB  VAL A 201     -10.096  13.711 -28.998  1.00  1.09           H  
ATOM   2858 1HG1 VAL A 201      -8.410  11.984 -29.508  1.00  1.09           H  
ATOM   2859 2HG1 VAL A 201      -7.813  13.607 -29.907  1.00  1.09           H  
ATOM   2860 3HG1 VAL A 201      -7.257  12.804 -28.425  1.00  1.09           H  
ATOM   2861 1HG2 VAL A 201     -10.001  11.716 -27.594  1.00  1.09           H  
ATOM   2862 2HG2 VAL A 201      -8.868  12.532 -26.502  1.00  1.09           H  
ATOM   2863 3HG2 VAL A 201     -10.527  13.127 -26.648  1.00  1.09           H  
ATOM   2864  N   GLU A 202      -7.056  16.103 -28.885  1.00  1.20           N  
ATOM   2865  CA  GLU A 202      -6.543  17.011 -29.898  1.00  1.20           C  
ATOM   2866  C   GLU A 202      -6.018  16.237 -31.097  1.00  1.20           C  
ATOM   2867  O   GLU A 202      -6.262  16.621 -32.248  1.00  1.20           O  
ATOM   2868  CB  GLU A 202      -5.436  17.906 -29.328  1.00  1.20           C  
ATOM   2869  CG  GLU A 202      -5.001  19.043 -30.286  1.00  1.20           C  
ATOM   2870  CD  GLU A 202      -3.998  20.018 -29.697  1.00  1.20           C  
ATOM   2871  OE1 GLU A 202      -3.590  19.821 -28.581  1.00  1.20           O  
ATOM   2872  OE2 GLU A 202      -3.650  20.963 -30.363  1.00  1.20           O  
ATOM   2873  H   GLU A 202      -6.419  15.636 -28.246  1.00  1.20           H  
ATOM   2874  HA  GLU A 202      -7.357  17.649 -30.238  1.00  1.20           H  
ATOM   2875 1HB  GLU A 202      -5.776  18.352 -28.394  1.00  1.20           H  
ATOM   2876 2HB  GLU A 202      -4.559  17.296 -29.099  1.00  1.20           H  
ATOM   2877 1HG  GLU A 202      -4.571  18.609 -31.169  1.00  1.20           H  
ATOM   2878 2HG  GLU A 202      -5.890  19.593 -30.591  1.00  1.20           H  
ATOM   2879  N   ARG A 203      -5.273  15.156 -30.826  1.00  1.40           N  
ATOM   2880  CA  ARG A 203      -4.669  14.392 -31.915  1.00  1.40           C  
ATOM   2881  C   ARG A 203      -4.656  12.881 -31.802  1.00  1.40           C  
ATOM   2882  O   ARG A 203      -4.447  12.282 -30.737  1.00  1.40           O  
ATOM   2883  CB  ARG A 203      -3.214  14.794 -32.168  1.00  1.40           C  
ATOM   2884  CG  ARG A 203      -2.966  16.189 -32.701  1.00  1.40           C  
ATOM   2885  CD  ARG A 203      -3.441  16.287 -34.116  1.00  1.40           C  
ATOM   2886  NE  ARG A 203      -3.132  17.565 -34.730  1.00  1.40           N  
ATOM   2887  CZ  ARG A 203      -3.894  18.678 -34.655  1.00  1.40           C  
ATOM   2888  NH1 ARG A 203      -5.030  18.685 -33.987  1.00  1.40           N  
ATOM   2889  NH2 ARG A 203      -3.492  19.781 -35.269  1.00  1.40           N  
ATOM   2890  H   ARG A 203      -5.128  14.882 -29.855  1.00  1.40           H  
ATOM   2891  HA  ARG A 203      -5.230  14.632 -32.818  1.00  1.40           H  
ATOM   2892 1HB  ARG A 203      -2.652  14.700 -31.243  1.00  1.40           H  
ATOM   2893 2HB  ARG A 203      -2.773  14.094 -32.883  1.00  1.40           H  
ATOM   2894 1HG  ARG A 203      -3.471  16.921 -32.104  1.00  1.40           H  
ATOM   2895 2HG  ARG A 203      -1.896  16.391 -32.690  1.00  1.40           H  
ATOM   2896 1HD  ARG A 203      -2.969  15.502 -34.705  1.00  1.40           H  
ATOM   2897 2HD  ARG A 203      -4.521  16.152 -34.140  1.00  1.40           H  
ATOM   2898  HE  ARG A 203      -2.274  17.626 -35.259  1.00  1.40           H  
ATOM   2899 1HH1 ARG A 203      -5.370  17.846 -33.489  1.00  1.40           H  
ATOM   2900 2HH1 ARG A 203      -5.579  19.529 -33.944  1.00  1.40           H  
ATOM   2901 1HH2 ARG A 203      -2.622  19.785 -35.785  1.00  1.40           H  
ATOM   2902 2HH2 ARG A 203      -4.052  20.619 -35.217  1.00  1.40           H  
ATOM   2903  N   ASP A 204      -4.779  12.296 -32.988  1.00  1.68           N  
ATOM   2904  CA  ASP A 204      -4.570  10.896 -33.284  1.00  1.68           C  
ATOM   2905  C   ASP A 204      -3.074  10.858 -33.642  1.00  1.68           C  
ATOM   2906  O   ASP A 204      -2.678  11.609 -34.531  1.00  1.68           O  
ATOM   2907  CB  ASP A 204      -5.424  10.458 -34.471  1.00  1.68           C  
ATOM   2908  CG  ASP A 204      -6.932  10.498 -34.174  1.00  1.68           C  
ATOM   2909  OD1 ASP A 204      -7.360   9.941 -33.196  1.00  1.68           O  
ATOM   2910  OD2 ASP A 204      -7.633  11.117 -34.933  1.00  1.68           O  
ATOM   2911  H   ASP A 204      -5.007  12.896 -33.769  1.00  1.68           H  
ATOM   2912  HA  ASP A 204      -4.824  10.294 -32.421  1.00  1.68           H  
ATOM   2913 1HB  ASP A 204      -5.219  11.101 -35.328  1.00  1.68           H  
ATOM   2914 2HB  ASP A 204      -5.156   9.439 -34.757  1.00  1.68           H  
ATOM   2915  N   PRO A 205      -2.205  10.085 -32.968  1.00  2.04           N  
ATOM   2916  CA  PRO A 205      -0.750  10.087 -33.137  1.00  2.04           C  
ATOM   2917  C   PRO A 205      -0.271  10.028 -34.588  1.00  2.04           C  
ATOM   2918  O   PRO A 205       0.762  10.621 -34.915  1.00  2.04           O  
ATOM   2919  CB  PRO A 205      -0.372   8.786 -32.423  1.00  2.04           C  
ATOM   2920  CG  PRO A 205      -1.404   8.653 -31.357  1.00  2.04           C  
ATOM   2921  CD  PRO A 205      -2.682   9.130 -31.992  1.00  2.04           C  
ATOM   2922  HA  PRO A 205      -0.324  10.953 -32.627  1.00  2.04           H  
ATOM   2923 1HB  PRO A 205      -0.369   7.946 -33.126  1.00  2.04           H  
ATOM   2924 2HB  PRO A 205       0.649   8.865 -32.015  1.00  2.04           H  
ATOM   2925 1HG  PRO A 205      -1.475   7.608 -31.048  1.00  2.04           H  
ATOM   2926 2HG  PRO A 205      -1.127   9.228 -30.463  1.00  2.04           H  
ATOM   2927 1HD  PRO A 205      -3.237   8.309 -32.468  1.00  2.04           H  
ATOM   2928 2HD  PRO A 205      -3.250   9.626 -31.224  1.00  2.04           H  
ATOM   2929  N   SER A 206      -0.997   9.328 -35.448  1.00  2.43           N  
ATOM   2930  CA  SER A 206      -0.631   9.242 -36.852  1.00  2.43           C  
ATOM   2931  C   SER A 206      -1.747   8.670 -37.704  1.00  2.43           C  
ATOM   2932  O   SER A 206      -2.431   7.721 -37.315  1.00  2.43           O  
ATOM   2933  CB  SER A 206       0.611   8.399 -37.062  1.00  2.43           C  
ATOM   2934  OG  SER A 206       0.897   8.303 -38.433  1.00  2.43           O  
ATOM   2935  H   SER A 206      -1.832   8.859 -35.135  1.00  2.43           H  
ATOM   2936  HA  SER A 206      -0.422  10.253 -37.205  1.00  2.43           H  
ATOM   2937 1HB  SER A 206       1.461   8.837 -36.545  1.00  2.43           H  
ATOM   2938 2HB  SER A 206       0.460   7.410 -36.656  1.00  2.43           H  
ATOM   2939  HG  SER A 206       1.322   9.137 -38.671  1.00  2.43           H  
ATOM   2940  N   GLY A 207      -1.842   9.158 -38.937  1.00  2.78           N  
ATOM   2941  CA  GLY A 207      -2.785   8.617 -39.913  1.00  2.78           C  
ATOM   2942  C   GLY A 207      -2.429   7.183 -40.310  1.00  2.78           C  
ATOM   2943  O   GLY A 207      -3.250   6.477 -40.896  1.00  2.78           O  
ATOM   2944  H   GLY A 207      -1.252   9.932 -39.201  1.00  2.78           H  
ATOM   2945 1HA  GLY A 207      -3.793   8.643 -39.497  1.00  2.78           H  
ATOM   2946 2HA  GLY A 207      -2.789   9.249 -40.800  1.00  2.78           H  
ATOM   2947  N   ASP A 208      -1.201   6.763 -39.982  1.00  3.01           N  
ATOM   2948  CA  ASP A 208      -0.721   5.434 -40.290  1.00  3.01           C  
ATOM   2949  C   ASP A 208      -0.774   4.465 -39.103  1.00  3.01           C  
ATOM   2950  O   ASP A 208      -0.218   3.365 -39.188  1.00  3.01           O  
ATOM   2951  CB  ASP A 208       0.713   5.510 -40.815  1.00  3.01           C  
ATOM   2952  CG  ASP A 208       0.824   6.230 -42.169  1.00  3.01           C  
ATOM   2953  OD1 ASP A 208       0.015   5.974 -43.031  1.00  3.01           O  
ATOM   2954  OD2 ASP A 208       1.717   7.031 -42.321  1.00  3.01           O  
ATOM   2955  H   ASP A 208      -0.568   7.389 -39.491  1.00  3.01           H  
ATOM   2956  HA  ASP A 208      -1.351   5.022 -41.077  1.00  3.01           H  
ATOM   2957 1HB  ASP A 208       1.333   6.037 -40.087  1.00  3.01           H  
ATOM   2958 2HB  ASP A 208       1.116   4.504 -40.920  1.00  3.01           H  
ATOM   2959  N   VAL A 209      -1.426   4.818 -37.987  1.00  3.09           N  
ATOM   2960  CA  VAL A 209      -1.472   3.801 -36.936  1.00  3.09           C  
ATOM   2961  C   VAL A 209      -2.263   2.624 -37.490  1.00  3.09           C  
ATOM   2962  O   VAL A 209      -3.385   2.790 -37.965  1.00  3.09           O  
ATOM   2963  CB  VAL A 209      -2.142   4.305 -35.634  1.00  3.09           C  
ATOM   2964  CG1 VAL A 209      -2.272   3.138 -34.647  1.00  3.09           C  
ATOM   2965  CG2 VAL A 209      -1.310   5.427 -35.010  1.00  3.09           C  
ATOM   2966  H   VAL A 209      -1.870   5.732 -37.872  1.00  3.09           H  
ATOM   2967  HA  VAL A 209      -0.457   3.475 -36.705  1.00  3.09           H  
ATOM   2968  HB  VAL A 209      -3.142   4.673 -35.860  1.00  3.09           H  
ATOM   2969 1HG1 VAL A 209      -2.748   3.482 -33.730  1.00  3.09           H  
ATOM   2970 2HG1 VAL A 209      -2.876   2.344 -35.089  1.00  3.09           H  
ATOM   2971 3HG1 VAL A 209      -1.285   2.749 -34.420  1.00  3.09           H  
ATOM   2972 1HG2 VAL A 209      -1.793   5.774 -34.095  1.00  3.09           H  
ATOM   2973 2HG2 VAL A 209      -0.312   5.058 -34.778  1.00  3.09           H  
ATOM   2974 3HG2 VAL A 209      -1.240   6.241 -35.706  1.00  3.09           H  
ATOM   2975  N   ARG A 210      -1.690   1.431 -37.437  1.00  3.00           N  
ATOM   2976  CA  ARG A 210      -2.372   0.286 -38.009  1.00  3.00           C  
ATOM   2977  C   ARG A 210      -3.405  -0.296 -37.033  1.00  3.00           C  
ATOM   2978  O   ARG A 210      -3.103  -0.467 -35.852  1.00  3.00           O  
ATOM   2979  CB  ARG A 210      -1.355  -0.769 -38.408  1.00  3.00           C  
ATOM   2980  CG  ARG A 210      -0.414  -0.358 -39.525  1.00  3.00           C  
ATOM   2981  CD  ARG A 210       0.574  -1.436 -39.850  1.00  3.00           C  
ATOM   2982  NE  ARG A 210       1.494  -1.726 -38.737  1.00  3.00           N  
ATOM   2983  CZ  ARG A 210       2.408  -2.706 -38.732  1.00  3.00           C  
ATOM   2984  NH1 ARG A 210       2.559  -3.509 -39.769  1.00  3.00           N  
ATOM   2985  NH2 ARG A 210       3.148  -2.839 -37.659  1.00  3.00           N  
ATOM   2986  H   ARG A 210      -0.765   1.334 -37.035  1.00  3.00           H  
ATOM   2987  HA  ARG A 210      -2.851   0.642 -38.914  1.00  3.00           H  
ATOM   2988 1HB  ARG A 210      -0.724  -0.968 -37.574  1.00  3.00           H  
ATOM   2989 2HB  ARG A 210      -1.847  -1.697 -38.686  1.00  3.00           H  
ATOM   2990 1HG  ARG A 210      -0.989  -0.133 -40.422  1.00  3.00           H  
ATOM   2991 2HG  ARG A 210       0.138   0.536 -39.215  1.00  3.00           H  
ATOM   2992 1HD  ARG A 210       0.040  -2.352 -40.094  1.00  3.00           H  
ATOM   2993 2HD  ARG A 210       1.169  -1.126 -40.707  1.00  3.00           H  
ATOM   2994  HE  ARG A 210       1.454  -1.154 -37.877  1.00  3.00           H  
ATOM   2995 1HH1 ARG A 210       1.978  -3.392 -40.587  1.00  3.00           H  
ATOM   2996 2HH1 ARG A 210       3.254  -4.241 -39.744  1.00  3.00           H  
ATOM   2997 1HH2 ARG A 210       2.978  -2.183 -36.881  1.00  3.00           H  
ATOM   2998 2HH2 ARG A 210       3.851  -3.556 -37.600  1.00  3.00           H  
ATOM   2999  N   PRO A 211      -4.588  -0.726 -37.514  1.00  2.77           N  
ATOM   3000  CA  PRO A 211      -5.674  -1.314 -36.740  1.00  2.77           C  
ATOM   3001  C   PRO A 211      -5.311  -2.671 -36.140  1.00  2.77           C  
ATOM   3002  O   PRO A 211      -6.030  -3.195 -35.293  1.00  2.77           O  
ATOM   3003  CB  PRO A 211      -6.800  -1.431 -37.771  1.00  2.77           C  
ATOM   3004  CG  PRO A 211      -6.100  -1.512 -39.105  1.00  2.77           C  
ATOM   3005  CD  PRO A 211      -4.882  -0.630 -38.963  1.00  2.77           C  
ATOM   3006  HA  PRO A 211      -5.966  -0.610 -35.943  1.00  2.77           H  
ATOM   3007 1HB  PRO A 211      -7.411  -2.309 -37.553  1.00  2.77           H  
ATOM   3008 2HB  PRO A 211      -7.467  -0.551 -37.691  1.00  2.77           H  
ATOM   3009 1HG  PRO A 211      -5.845  -2.557 -39.337  1.00  2.77           H  
ATOM   3010 2HG  PRO A 211      -6.780  -1.166 -39.902  1.00  2.77           H  
ATOM   3011 1HD  PRO A 211      -4.081  -1.059 -39.578  1.00  2.77           H  
ATOM   3012 2HD  PRO A 211      -5.129   0.413 -39.241  1.00  2.77           H  
ATOM   3013  N   GLY A 212      -4.234  -3.289 -36.628  1.00  2.43           N  
ATOM   3014  CA  GLY A 212      -3.822  -4.584 -36.105  1.00  2.43           C  
ATOM   3015  C   GLY A 212      -2.821  -4.491 -34.942  1.00  2.43           C  
ATOM   3016  O   GLY A 212      -2.478  -5.510 -34.332  1.00  2.43           O  
ATOM   3017  H   GLY A 212      -3.676  -2.852 -37.341  1.00  2.43           H  
ATOM   3018 1HA  GLY A 212      -4.703  -5.136 -35.779  1.00  2.43           H  
ATOM   3019 2HA  GLY A 212      -3.376  -5.163 -36.913  1.00  2.43           H  
ATOM   3020  N   GLU A 213      -2.375  -3.286 -34.574  1.00  2.05           N  
ATOM   3021  CA  GLU A 213      -1.368  -3.214 -33.509  1.00  2.05           C  
ATOM   3022  C   GLU A 213      -1.987  -3.207 -32.123  1.00  2.05           C  
ATOM   3023  O   GLU A 213      -2.030  -2.172 -31.464  1.00  2.05           O  
ATOM   3024  CB  GLU A 213      -0.462  -1.987 -33.639  1.00  2.05           C  
ATOM   3025  CG  GLU A 213       0.383  -1.938 -34.883  1.00  2.05           C  
ATOM   3026  CD  GLU A 213       1.333  -0.737 -34.913  1.00  2.05           C  
ATOM   3027  OE1 GLU A 213       1.278   0.082 -33.999  1.00  2.05           O  
ATOM   3028  OE2 GLU A 213       2.098  -0.626 -35.861  1.00  2.05           O  
ATOM   3029  H   GLU A 213      -2.695  -2.432 -35.038  1.00  2.05           H  
ATOM   3030  HA  GLU A 213      -0.733  -4.097 -33.584  1.00  2.05           H  
ATOM   3031 1HB  GLU A 213      -1.073  -1.082 -33.617  1.00  2.05           H  
ATOM   3032 2HB  GLU A 213       0.211  -1.958 -32.789  1.00  2.05           H  
ATOM   3033 1HG  GLU A 213       0.972  -2.853 -34.941  1.00  2.05           H  
ATOM   3034 2HG  GLU A 213      -0.275  -1.923 -35.723  1.00  2.05           H  
ATOM   3035  N   ARG A 214      -2.434  -4.381 -31.681  1.00  1.67           N  
ATOM   3036  CA  ARG A 214      -3.120  -4.550 -30.392  1.00  1.67           C  
ATOM   3037  C   ARG A 214      -4.374  -3.709 -30.246  1.00  1.67           C  
ATOM   3038  O   ARG A 214      -4.349  -2.664 -29.601  1.00  1.67           O  
ATOM   3039  CB  ARG A 214      -2.232  -4.196 -29.202  1.00  1.67           C  
ATOM   3040  CG  ARG A 214      -2.937  -4.369 -27.842  1.00  1.67           C  
ATOM   3041  CD  ARG A 214      -2.070  -3.981 -26.684  1.00  1.67           C  
ATOM   3042  NE  ARG A 214      -2.807  -4.036 -25.417  1.00  1.67           N  
ATOM   3043  CZ  ARG A 214      -2.368  -3.540 -24.232  1.00  1.67           C  
ATOM   3044  NH1 ARG A 214      -1.198  -2.954 -24.136  1.00  1.67           N  
ATOM   3045  NH2 ARG A 214      -3.118  -3.635 -23.150  1.00  1.67           N  
ATOM   3046  H   ARG A 214      -2.338  -5.161 -32.332  1.00  1.67           H  
ATOM   3047  HA  ARG A 214      -3.407  -5.598 -30.303  1.00  1.67           H  
ATOM   3048 1HB  ARG A 214      -1.343  -4.823 -29.204  1.00  1.67           H  
ATOM   3049 2HB  ARG A 214      -1.911  -3.163 -29.252  1.00  1.67           H  
ATOM   3050 1HG  ARG A 214      -3.836  -3.747 -27.824  1.00  1.67           H  
ATOM   3051 2HG  ARG A 214      -3.226  -5.413 -27.719  1.00  1.67           H  
ATOM   3052 1HD  ARG A 214      -1.222  -4.661 -26.616  1.00  1.67           H  
ATOM   3053 2HD  ARG A 214      -1.710  -2.963 -26.827  1.00  1.67           H  
ATOM   3054  HE  ARG A 214      -3.719  -4.475 -25.431  1.00  1.67           H  
ATOM   3055 1HH1 ARG A 214      -0.602  -2.862 -24.944  1.00  1.67           H  
ATOM   3056 2HH1 ARG A 214      -0.906  -2.577 -23.217  1.00  1.67           H  
ATOM   3057 1HH2 ARG A 214      -4.021  -4.077 -23.194  1.00  1.67           H  
ATOM   3058 2HH2 ARG A 214      -2.772  -3.256 -22.268  1.00  1.67           H  
ATOM   3059  N   ARG A 215      -5.479  -4.141 -30.837  1.00  1.35           N  
ATOM   3060  CA  ARG A 215      -6.688  -3.350 -30.677  1.00  1.35           C  
ATOM   3061  C   ARG A 215      -7.035  -3.264 -29.211  1.00  1.35           C  
ATOM   3062  O   ARG A 215      -6.864  -4.222 -28.453  1.00  1.35           O  
ATOM   3063  CB  ARG A 215      -7.874  -3.910 -31.433  1.00  1.35           C  
ATOM   3064  CG  ARG A 215      -7.752  -3.800 -32.907  1.00  1.35           C  
ATOM   3065  CD  ARG A 215      -8.946  -4.277 -33.615  1.00  1.35           C  
ATOM   3066  NE  ARG A 215      -8.748  -4.197 -35.038  1.00  1.35           N  
ATOM   3067  CZ  ARG A 215      -9.649  -4.586 -35.961  1.00  1.35           C  
ATOM   3068  NH1 ARG A 215     -10.813  -5.066 -35.577  1.00  1.35           N  
ATOM   3069  NH2 ARG A 215      -9.370  -4.492 -37.246  1.00  1.35           N  
ATOM   3070  H   ARG A 215      -5.480  -4.993 -31.378  1.00  1.35           H  
ATOM   3071  HA  ARG A 215      -6.498  -2.341 -31.047  1.00  1.35           H  
ATOM   3072 1HB  ARG A 215      -8.013  -4.958 -31.182  1.00  1.35           H  
ATOM   3073 2HB  ARG A 215      -8.780  -3.374 -31.133  1.00  1.35           H  
ATOM   3074 1HG  ARG A 215      -7.592  -2.754 -33.183  1.00  1.35           H  
ATOM   3075 2HG  ARG A 215      -6.900  -4.395 -33.237  1.00  1.35           H  
ATOM   3076 1HD  ARG A 215      -9.145  -5.313 -33.352  1.00  1.35           H  
ATOM   3077 2HD  ARG A 215      -9.802  -3.657 -33.352  1.00  1.35           H  
ATOM   3078  HE  ARG A 215      -7.838  -3.820 -35.346  1.00  1.35           H  
ATOM   3079 1HH1 ARG A 215     -11.030  -5.137 -34.590  1.00  1.35           H  
ATOM   3080 2HH1 ARG A 215     -11.490  -5.363 -36.263  1.00  1.35           H  
ATOM   3081 1HH2 ARG A 215      -8.475  -4.130 -37.543  1.00  1.35           H  
ATOM   3082 2HH2 ARG A 215     -10.045  -4.789 -37.932  1.00  1.35           H  
ATOM   3083  N   ILE A 216      -7.511  -2.103 -28.833  1.00  1.10           N  
ATOM   3084  CA  ILE A 216      -7.898  -1.784 -27.480  1.00  1.10           C  
ATOM   3085  C   ILE A 216      -9.378  -1.529 -27.431  1.00  1.10           C  
ATOM   3086  O   ILE A 216     -10.046  -1.662 -28.452  1.00  1.10           O  
ATOM   3087  CB  ILE A 216      -7.116  -0.583 -26.984  1.00  1.10           C  
ATOM   3088  CG1 ILE A 216      -7.325   0.625 -27.940  1.00  1.10           C  
ATOM   3089  CG2 ILE A 216      -5.633  -0.921 -26.817  1.00  1.10           C  
ATOM   3090  CD1 ILE A 216      -8.542   1.499 -27.613  1.00  1.10           C  
ATOM   3091  H   ILE A 216      -7.602  -1.383 -29.533  1.00  1.10           H  
ATOM   3092  HA  ILE A 216      -7.677  -2.633 -26.835  1.00  1.10           H  
ATOM   3093  HB  ILE A 216      -7.520  -0.321 -26.044  1.00  1.10           H  
ATOM   3094 1HG1 ILE A 216      -6.432   1.230 -27.921  1.00  1.10           H  
ATOM   3095 2HG1 ILE A 216      -7.454   0.241 -28.949  1.00  1.10           H  
ATOM   3096 1HG2 ILE A 216      -5.112  -0.052 -26.425  1.00  1.10           H  
ATOM   3097 2HG2 ILE A 216      -5.525  -1.753 -26.123  1.00  1.10           H  
ATOM   3098 3HG2 ILE A 216      -5.206  -1.195 -27.778  1.00  1.10           H  
ATOM   3099 1HD1 ILE A 216      -8.627   2.312 -28.327  1.00  1.10           H  
ATOM   3100 2HD1 ILE A 216      -9.428   0.920 -27.638  1.00  1.10           H  
ATOM   3101 3HD1 ILE A 216      -8.438   1.905 -26.641  1.00  1.10           H  
ATOM   3102  N   ASP A 217      -9.920  -1.281 -26.251  1.00  0.92           N  
ATOM   3103  CA  ASP A 217     -11.348  -1.016 -26.143  1.00  0.92           C  
ATOM   3104  C   ASP A 217     -11.753  -0.330 -24.843  1.00  0.92           C  
ATOM   3105  O   ASP A 217     -10.929  -0.071 -23.957  1.00  0.92           O  
ATOM   3106  CB  ASP A 217     -12.118  -2.341 -26.304  1.00  0.92           C  
ATOM   3107  CG  ASP A 217     -11.665  -3.428 -25.298  1.00  0.92           C  
ATOM   3108  OD1 ASP A 217     -11.123  -3.078 -24.271  1.00  0.92           O  
ATOM   3109  OD2 ASP A 217     -11.844  -4.589 -25.578  1.00  0.92           O  
ATOM   3110  H   ASP A 217      -9.332  -1.220 -25.436  1.00  0.92           H  
ATOM   3111  HA  ASP A 217     -11.635  -0.356 -26.964  1.00  0.92           H  
ATOM   3112 1HB  ASP A 217     -13.186  -2.163 -26.157  1.00  0.92           H  
ATOM   3113 2HB  ASP A 217     -12.001  -2.721 -27.316  1.00  0.92           H  
ATOM   3114  N   ALA A 218     -13.047  -0.094 -24.714  1.00  0.81           N  
ATOM   3115  CA  ALA A 218     -13.571   0.372 -23.445  1.00  0.81           C  
ATOM   3116  C   ALA A 218     -14.767  -0.468 -23.099  1.00  0.81           C  
ATOM   3117  O   ALA A 218     -15.534  -0.861 -23.987  1.00  0.81           O  
ATOM   3118  CB  ALA A 218     -13.979   1.833 -23.484  1.00  0.81           C  
ATOM   3119  H   ALA A 218     -13.665  -0.254 -25.512  1.00  0.81           H  
ATOM   3120  HA  ALA A 218     -12.811   0.227 -22.680  1.00  0.81           H  
ATOM   3121 1HB  ALA A 218     -14.367   2.115 -22.504  1.00  0.81           H  
ATOM   3122 2HB  ALA A 218     -13.143   2.450 -23.723  1.00  0.81           H  
ATOM   3123 3HB  ALA A 218     -14.736   1.967 -24.220  1.00  0.81           H  
ATOM   3124  N   SER A 219     -14.916  -0.749 -21.819  1.00  0.74           N  
ATOM   3125  CA  SER A 219     -16.064  -1.488 -21.367  1.00  0.74           C  
ATOM   3126  C   SER A 219     -16.635  -0.906 -20.094  1.00  0.74           C  
ATOM   3127  O   SER A 219     -15.899  -0.445 -19.218  1.00  0.74           O  
ATOM   3128  CB  SER A 219     -15.722  -2.948 -21.134  1.00  0.74           C  
ATOM   3129  OG  SER A 219     -15.309  -3.590 -22.317  1.00  0.74           O  
ATOM   3130  H   SER A 219     -14.213  -0.434 -21.152  1.00  0.74           H  
ATOM   3131  HA  SER A 219     -16.811  -1.434 -22.139  1.00  0.74           H  
ATOM   3132 1HB  SER A 219     -14.947  -3.032 -20.368  1.00  0.74           H  
ATOM   3133 2HB  SER A 219     -16.607  -3.430 -20.757  1.00  0.74           H  
ATOM   3134  HG  SER A 219     -14.508  -3.141 -22.596  1.00  0.74           H  
ATOM   3135  N   LEU A 220     -17.945  -0.963 -20.003  1.00  0.71           N  
ATOM   3136  CA  LEU A 220     -18.678  -0.576 -18.819  1.00  0.71           C  
ATOM   3137  C   LEU A 220     -19.601  -1.734 -18.464  1.00  0.71           C  
ATOM   3138  O   LEU A 220     -20.271  -2.280 -19.327  1.00  0.71           O  
ATOM   3139  CB  LEU A 220     -19.436   0.752 -19.085  1.00  0.71           C  
ATOM   3140  CG  LEU A 220     -20.372   1.299 -17.971  1.00  0.71           C  
ATOM   3141  CD1 LEU A 220     -19.590   1.675 -16.751  1.00  0.71           C  
ATOM   3142  CD2 LEU A 220     -21.107   2.500 -18.510  1.00  0.71           C  
ATOM   3143  H   LEU A 220     -18.459  -1.297 -20.819  1.00  0.71           H  
ATOM   3144  HA  LEU A 220     -17.983  -0.428 -17.996  1.00  0.71           H  
ATOM   3145 1HB  LEU A 220     -18.698   1.523 -19.293  1.00  0.71           H  
ATOM   3146 2HB  LEU A 220     -20.042   0.634 -19.958  1.00  0.71           H  
ATOM   3147  HG  LEU A 220     -21.078   0.541 -17.686  1.00  0.71           H  
ATOM   3148 1HD1 LEU A 220     -20.265   2.054 -15.995  1.00  0.71           H  
ATOM   3149 2HD1 LEU A 220     -19.078   0.805 -16.369  1.00  0.71           H  
ATOM   3150 3HD1 LEU A 220     -18.865   2.446 -17.004  1.00  0.71           H  
ATOM   3151 1HD2 LEU A 220     -21.780   2.884 -17.738  1.00  0.71           H  
ATOM   3152 2HD2 LEU A 220     -20.397   3.266 -18.792  1.00  0.71           H  
ATOM   3153 3HD2 LEU A 220     -21.673   2.214 -19.377  1.00  0.71           H  
ATOM   3154  N   PHE A 221     -19.499  -2.203 -17.230  1.00  0.69           N  
ATOM   3155  CA  PHE A 221     -20.326  -3.277 -16.707  1.00  0.69           C  
ATOM   3156  C   PHE A 221     -20.950  -2.755 -15.437  1.00  0.69           C  
ATOM   3157  O   PHE A 221     -21.913  -3.306 -14.900  1.00  0.69           O  
ATOM   3158  CB  PHE A 221     -19.508  -4.524 -16.466  1.00  0.69           C  
ATOM   3159  CG  PHE A 221     -18.869  -5.040 -17.715  1.00  0.69           C  
ATOM   3160  CD1 PHE A 221     -17.492  -5.065 -17.862  1.00  0.69           C  
ATOM   3161  CD2 PHE A 221     -19.660  -5.499 -18.762  1.00  0.69           C  
ATOM   3162  CE1 PHE A 221     -16.922  -5.546 -19.017  1.00  0.69           C  
ATOM   3163  CE2 PHE A 221     -19.093  -5.974 -19.923  1.00  0.69           C  
ATOM   3164  CZ  PHE A 221     -17.721  -6.001 -20.053  1.00  0.69           C  
ATOM   3165  H   PHE A 221     -18.874  -1.739 -16.579  1.00  0.69           H  
ATOM   3166  HA  PHE A 221     -21.119  -3.505 -17.421  1.00  0.69           H  
ATOM   3167 1HB  PHE A 221     -18.732  -4.306 -15.745  1.00  0.69           H  
ATOM   3168 2HB  PHE A 221     -20.138  -5.304 -16.050  1.00  0.69           H  
ATOM   3169  HD1 PHE A 221     -16.849  -4.701 -17.061  1.00  0.69           H  
ATOM   3170  HD2 PHE A 221     -20.744  -5.475 -18.658  1.00  0.69           H  
ATOM   3171  HE1 PHE A 221     -15.833  -5.557 -19.111  1.00  0.69           H  
ATOM   3172  HE2 PHE A 221     -19.727  -6.326 -20.732  1.00  0.69           H  
ATOM   3173  HZ  PHE A 221     -17.266  -6.375 -20.966  1.00  0.69           H  
ATOM   3174  N   GLY A 222     -20.356  -1.665 -14.982  1.00  0.68           N  
ATOM   3175  CA  GLY A 222     -20.730  -0.927 -13.788  1.00  0.68           C  
ATOM   3176  C   GLY A 222     -21.679   0.185 -14.213  1.00  0.68           C  
ATOM   3177  O   GLY A 222     -22.461  -0.005 -15.125  1.00  0.68           O  
ATOM   3178  H   GLY A 222     -19.531  -1.344 -15.486  1.00  0.68           H  
ATOM   3179 1HA  GLY A 222     -21.199  -1.582 -13.055  1.00  0.68           H  
ATOM   3180 2HA  GLY A 222     -19.832  -0.506 -13.348  1.00  0.68           H  
ATOM   3181  N   ALA A 223     -21.634   1.345 -13.583  1.00  0.67           N  
ATOM   3182  CA  ALA A 223     -22.576   2.404 -13.986  1.00  0.67           C  
ATOM   3183  C   ALA A 223     -21.932   3.775 -13.942  1.00  0.67           C  
ATOM   3184  O   ALA A 223     -20.904   3.958 -13.284  1.00  0.67           O  
ATOM   3185  CB  ALA A 223     -23.808   2.398 -13.094  1.00  0.67           C  
ATOM   3186  H   ALA A 223     -20.981   1.449 -12.807  1.00  0.67           H  
ATOM   3187  HA  ALA A 223     -22.884   2.219 -15.017  1.00  0.67           H  
ATOM   3188 1HB  ALA A 223     -24.498   3.175 -13.433  1.00  0.67           H  
ATOM   3189 2HB  ALA A 223     -24.294   1.427 -13.155  1.00  0.67           H  
ATOM   3190 3HB  ALA A 223     -23.515   2.595 -12.065  1.00  0.67           H  
ATOM   3191  N   MET A 224     -22.513   4.717 -14.694  1.00  0.66           N  
ATOM   3192  CA  MET A 224     -22.014   6.091 -14.717  1.00  0.66           C  
ATOM   3193  C   MET A 224     -23.122   7.123 -14.474  1.00  0.66           C  
ATOM   3194  O   MET A 224     -24.245   6.950 -14.957  1.00  0.66           O  
ATOM   3195  CB  MET A 224     -21.350   6.374 -16.069  1.00  0.66           C  
ATOM   3196  CG  MET A 224     -20.144   5.513 -16.379  1.00  0.66           C  
ATOM   3197  SD  MET A 224     -19.341   5.897 -17.949  1.00  0.66           S  
ATOM   3198  CE  MET A 224     -18.500   7.417 -17.570  1.00  0.66           C  
ATOM   3199  H   MET A 224     -23.341   4.464 -15.239  1.00  0.66           H  
ATOM   3200  HA  MET A 224     -21.276   6.196 -13.933  1.00  0.66           H  
ATOM   3201 1HB  MET A 224     -22.075   6.215 -16.858  1.00  0.66           H  
ATOM   3202 2HB  MET A 224     -21.043   7.416 -16.112  1.00  0.66           H  
ATOM   3203 1HG  MET A 224     -19.429   5.627 -15.595  1.00  0.66           H  
ATOM   3204 2HG  MET A 224     -20.448   4.480 -16.398  1.00  0.66           H  
ATOM   3205 1HE  MET A 224     -17.966   7.773 -18.456  1.00  0.66           H  
ATOM   3206 2HE  MET A 224     -19.232   8.157 -17.270  1.00  0.66           H  
ATOM   3207 3HE  MET A 224     -17.791   7.255 -16.756  1.00  0.66           H  
ATOM   3208  N   GLN A 225     -22.789   8.207 -13.763  1.00  0.65           N  
ATOM   3209  CA  GLN A 225     -23.746   9.306 -13.554  1.00  0.65           C  
ATOM   3210  C   GLN A 225     -23.080  10.688 -13.441  1.00  0.65           C  
ATOM   3211  O   GLN A 225     -22.096  10.835 -12.711  1.00  0.65           O  
ATOM   3212  CB  GLN A 225     -24.585   9.025 -12.309  1.00  0.65           C  
ATOM   3213  CG  GLN A 225     -25.659  10.045 -12.042  1.00  0.65           C  
ATOM   3214  CD  GLN A 225     -26.541   9.645 -10.883  1.00  0.65           C  
ATOM   3215  OE1 GLN A 225     -26.320   8.601 -10.241  1.00  0.65           O  
ATOM   3216  NE2 GLN A 225     -27.550  10.464 -10.601  1.00  0.65           N  
ATOM   3217  H   GLN A 225     -21.860   8.238 -13.341  1.00  0.65           H  
ATOM   3218  HA  GLN A 225     -24.412   9.327 -14.404  1.00  0.65           H  
ATOM   3219 1HB  GLN A 225     -25.065   8.052 -12.412  1.00  0.65           H  
ATOM   3220 2HB  GLN A 225     -23.932   8.980 -11.435  1.00  0.65           H  
ATOM   3221 1HG  GLN A 225     -25.185  10.997 -11.801  1.00  0.65           H  
ATOM   3222 2HG  GLN A 225     -26.277  10.151 -12.936  1.00  0.65           H  
ATOM   3223 1HE2 GLN A 225     -28.168  10.256  -9.842  1.00  0.65           H  
ATOM   3224 2HE2 GLN A 225     -27.687  11.290 -11.149  1.00  0.65           H  
ATOM   3225  N   ALA A 226     -23.615  11.685 -14.178  1.00  0.64           N  
ATOM   3226  CA  ALA A 226     -23.053  13.054 -14.165  1.00  0.64           C  
ATOM   3227  C   ALA A 226     -23.905  14.082 -14.901  1.00  0.64           C  
ATOM   3228  O   ALA A 226     -24.909  13.752 -15.521  1.00  0.64           O  
ATOM   3229  CB  ALA A 226     -21.669  13.067 -14.761  1.00  0.64           C  
ATOM   3230  H   ALA A 226     -24.435  11.470 -14.752  1.00  0.64           H  
ATOM   3231  HA  ALA A 226     -23.003  13.369 -13.128  1.00  0.64           H  
ATOM   3232 1HB  ALA A 226     -21.250  14.062 -14.694  1.00  0.64           H  
ATOM   3233 2HB  ALA A 226     -21.084  12.409 -14.193  1.00  0.64           H  
ATOM   3234 3HB  ALA A 226     -21.694  12.758 -15.799  1.00  0.64           H  
ATOM   3235  N   GLY A 227     -23.519  15.353 -14.836  1.00  0.63           N  
ATOM   3236  CA  GLY A 227     -24.184  16.343 -15.659  1.00  0.63           C  
ATOM   3237  C   GLY A 227     -24.042  15.889 -17.114  1.00  0.63           C  
ATOM   3238  O   GLY A 227     -25.037  15.672 -17.822  1.00  0.63           O  
ATOM   3239  H   GLY A 227     -22.708  15.649 -14.298  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227     -25.218  16.428 -15.364  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227     -23.713  17.317 -15.521  1.00  0.63           H  
ATOM   3242  N   ARG A 228     -22.799  15.677 -17.531  1.00  0.63           N  
ATOM   3243  CA  ARG A 228     -22.543  15.222 -18.894  1.00  0.63           C  
ATOM   3244  C   ARG A 228     -21.556  14.067 -18.926  1.00  0.63           C  
ATOM   3245  O   ARG A 228     -20.535  14.093 -18.239  1.00  0.63           O  
ATOM   3246  CB  ARG A 228     -22.048  16.367 -19.767  1.00  0.63           C  
ATOM   3247  CG  ARG A 228     -21.777  16.011 -21.224  1.00  0.63           C  
ATOM   3248  CD  ARG A 228     -21.507  17.235 -22.037  1.00  0.63           C  
ATOM   3249  NE  ARG A 228     -21.087  16.927 -23.407  1.00  0.63           N  
ATOM   3250  CZ  ARG A 228     -21.038  17.834 -24.411  1.00  0.63           C  
ATOM   3251  NH1 ARG A 228     -21.410  19.080 -24.194  1.00  0.63           N  
ATOM   3252  NH2 ARG A 228     -20.617  17.476 -25.610  1.00  0.63           N  
ATOM   3253  H   ARG A 228     -22.040  15.875 -16.875  1.00  0.63           H  
ATOM   3254  HA  ARG A 228     -23.480  14.871 -19.317  1.00  0.63           H  
ATOM   3255 1HB  ARG A 228     -22.780  17.173 -19.753  1.00  0.63           H  
ATOM   3256 2HB  ARG A 228     -21.124  16.758 -19.354  1.00  0.63           H  
ATOM   3257 1HG  ARG A 228     -20.917  15.352 -21.280  1.00  0.63           H  
ATOM   3258 2HG  ARG A 228     -22.649  15.498 -21.640  1.00  0.63           H  
ATOM   3259 1HD  ARG A 228     -22.415  17.836 -22.088  1.00  0.63           H  
ATOM   3260 2HD  ARG A 228     -20.716  17.813 -21.562  1.00  0.63           H  
ATOM   3261  HE  ARG A 228     -20.763  15.972 -23.608  1.00  0.63           H  
ATOM   3262 1HH1 ARG A 228     -21.733  19.360 -23.279  1.00  0.63           H  
ATOM   3263 2HH1 ARG A 228     -21.372  19.755 -24.944  1.00  0.63           H  
ATOM   3264 1HH2 ARG A 228     -20.327  16.520 -25.785  1.00  0.63           H  
ATOM   3265 2HH2 ARG A 228     -20.583  18.153 -26.356  1.00  0.63           H  
ATOM   3266  N   ILE A 229     -21.890  13.048 -19.708  1.00  0.64           N  
ATOM   3267  CA  ILE A 229     -21.037  11.879 -19.867  1.00  0.64           C  
ATOM   3268  C   ILE A 229     -20.553  11.755 -21.310  1.00  0.64           C  
ATOM   3269  O   ILE A 229     -21.364  11.763 -22.235  1.00  0.64           O  
ATOM   3270  CB  ILE A 229     -21.796  10.606 -19.452  1.00  0.64           C  
ATOM   3271  CG1 ILE A 229     -22.228  10.720 -17.963  1.00  0.64           C  
ATOM   3272  CG2 ILE A 229     -20.919   9.396 -19.683  1.00  0.64           C  
ATOM   3273  CD1 ILE A 229     -23.158   9.643 -17.493  1.00  0.64           C  
ATOM   3274  H   ILE A 229     -22.773  13.096 -20.219  1.00  0.64           H  
ATOM   3275  HA  ILE A 229     -20.166  11.989 -19.226  1.00  0.64           H  
ATOM   3276  HB  ILE A 229     -22.698  10.513 -20.042  1.00  0.64           H  
ATOM   3277 1HG1 ILE A 229     -21.350  10.701 -17.346  1.00  0.64           H  
ATOM   3278 2HG1 ILE A 229     -22.734  11.672 -17.815  1.00  0.64           H  
ATOM   3279 1HG2 ILE A 229     -21.444   8.493 -19.395  1.00  0.64           H  
ATOM   3280 2HG2 ILE A 229     -20.658   9.341 -20.735  1.00  0.64           H  
ATOM   3281 3HG2 ILE A 229     -20.012   9.495 -19.092  1.00  0.64           H  
ATOM   3282 1HD1 ILE A 229     -23.404   9.810 -16.459  1.00  0.64           H  
ATOM   3283 2HD1 ILE A 229     -24.072   9.665 -18.085  1.00  0.64           H  
ATOM   3284 3HD1 ILE A 229     -22.681   8.683 -17.595  1.00  0.64           H  
ATOM   3285  N   ASN A 230     -19.241  11.681 -21.498  1.00  0.66           N  
ATOM   3286  CA  ASN A 230     -18.657  11.579 -22.833  1.00  0.66           C  
ATOM   3287  C   ASN A 230     -17.743  10.359 -22.910  1.00  0.66           C  
ATOM   3288  O   ASN A 230     -16.728  10.302 -22.215  1.00  0.66           O  
ATOM   3289  CB  ASN A 230     -17.870  12.830 -23.180  1.00  0.66           C  
ATOM   3290  CG  ASN A 230     -18.689  14.113 -23.091  1.00  0.66           C  
ATOM   3291  OD1 ASN A 230     -19.644  14.365 -23.848  1.00  0.66           O  
ATOM   3292  ND2 ASN A 230     -18.301  14.950 -22.155  1.00  0.66           N  
ATOM   3293  H   ASN A 230     -18.629  11.686 -20.682  1.00  0.66           H  
ATOM   3294  HA  ASN A 230     -19.452  11.440 -23.565  1.00  0.66           H  
ATOM   3295 1HB  ASN A 230     -17.015  12.915 -22.505  1.00  0.66           H  
ATOM   3296 2HB  ASN A 230     -17.478  12.734 -24.192  1.00  0.66           H  
ATOM   3297 1HD2 ASN A 230     -18.760  15.820 -22.020  1.00  0.66           H  
ATOM   3298 2HD2 ASN A 230     -17.512  14.715 -21.545  1.00  0.66           H  
ATOM   3299  N   ILE A 231     -18.112   9.379 -23.719  1.00  0.70           N  
ATOM   3300  CA  ILE A 231     -17.330   8.157 -23.848  1.00  0.70           C  
ATOM   3301  C   ILE A 231     -16.797   8.070 -25.276  1.00  0.70           C  
ATOM   3302  O   ILE A 231     -17.582   8.084 -26.221  1.00  0.70           O  
ATOM   3303  CB  ILE A 231     -18.190   6.924 -23.534  1.00  0.70           C  
ATOM   3304  CG1 ILE A 231     -18.761   6.999 -22.099  1.00  0.70           C  
ATOM   3305  CG2 ILE A 231     -17.355   5.685 -23.695  1.00  0.70           C  
ATOM   3306  CD1 ILE A 231     -19.837   5.948 -21.816  1.00  0.70           C  
ATOM   3307  H   ILE A 231     -18.949   9.498 -24.283  1.00  0.70           H  
ATOM   3308  HA  ILE A 231     -16.493   8.190 -23.162  1.00  0.70           H  
ATOM   3309  HB  ILE A 231     -19.026   6.909 -24.196  1.00  0.70           H  
ATOM   3310 1HG1 ILE A 231     -17.951   6.868 -21.383  1.00  0.70           H  
ATOM   3311 2HG1 ILE A 231     -19.193   7.979 -21.949  1.00  0.70           H  
ATOM   3312 1HG2 ILE A 231     -17.956   4.817 -23.472  1.00  0.70           H  
ATOM   3313 2HG2 ILE A 231     -16.973   5.621 -24.715  1.00  0.70           H  
ATOM   3314 3HG2 ILE A 231     -16.540   5.741 -23.010  1.00  0.70           H  
ATOM   3315 1HD1 ILE A 231     -20.203   6.061 -20.800  1.00  0.70           H  
ATOM   3316 2HD1 ILE A 231     -20.669   6.083 -22.513  1.00  0.70           H  
ATOM   3317 3HD1 ILE A 231     -19.418   4.950 -21.941  1.00  0.70           H  
ATOM   3318  N   LEU A 232     -15.480   8.011 -25.439  1.00  0.74           N  
ATOM   3319  CA  LEU A 232     -14.880   8.000 -26.771  1.00  0.74           C  
ATOM   3320  C   LEU A 232     -13.747   7.014 -26.985  1.00  0.74           C  
ATOM   3321  O   LEU A 232     -12.724   7.083 -26.309  1.00  0.74           O  
ATOM   3322  CB  LEU A 232     -14.324   9.394 -27.086  1.00  0.74           C  
ATOM   3323  CG  LEU A 232     -13.529   9.523 -28.401  1.00  0.74           C  
ATOM   3324  CD1 LEU A 232     -14.420   9.266 -29.602  1.00  0.74           C  
ATOM   3325  CD2 LEU A 232     -12.915  10.910 -28.461  1.00  0.74           C  
ATOM   3326  H   LEU A 232     -14.890   8.001 -24.614  1.00  0.74           H  
ATOM   3327  HA  LEU A 232     -15.663   7.771 -27.483  1.00  0.74           H  
ATOM   3328 1HB  LEU A 232     -15.158  10.090 -27.135  1.00  0.74           H  
ATOM   3329 2HB  LEU A 232     -13.671   9.698 -26.269  1.00  0.74           H  
ATOM   3330  HG  LEU A 232     -12.748   8.776 -28.413  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 232     -13.830   9.347 -30.515  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 232     -14.848   8.267 -29.541  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 232     -15.212  10.003 -29.618  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 232     -12.333  11.017 -29.373  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 232     -13.707  11.658 -28.448  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 232     -12.271  11.051 -27.599  1.00  0.74           H  
ATOM   3337  N   SER A 233     -13.890   6.170 -27.989  1.00  0.79           N  
ATOM   3338  CA  SER A 233     -12.787   5.302 -28.370  1.00  0.79           C  
ATOM   3339  C   SER A 233     -12.173   5.824 -29.664  1.00  0.79           C  
ATOM   3340  O   SER A 233     -12.845   5.931 -30.692  1.00  0.79           O  
ATOM   3341  CB  SER A 233     -13.221   3.882 -28.508  1.00  0.79           C  
ATOM   3342  OG  SER A 233     -12.160   3.108 -28.951  1.00  0.79           O  
ATOM   3343  H   SER A 233     -14.787   6.139 -28.477  1.00  0.79           H  
ATOM   3344  HA  SER A 233     -12.017   5.360 -27.609  1.00  0.79           H  
ATOM   3345 1HB  SER A 233     -13.585   3.502 -27.559  1.00  0.79           H  
ATOM   3346 2HB  SER A 233     -14.028   3.828 -29.213  1.00  0.79           H  
ATOM   3347  HG  SER A 233     -12.555   2.383 -29.470  1.00  0.79           H  
ATOM   3348  N   THR A 234     -10.894   6.172 -29.601  1.00  0.84           N  
ATOM   3349  CA  THR A 234     -10.202   6.809 -30.714  1.00  0.84           C  
ATOM   3350  C   THR A 234      -9.406   5.887 -31.642  1.00  0.84           C  
ATOM   3351  O   THR A 234      -9.099   6.261 -32.772  1.00  0.84           O  
ATOM   3352  CB  THR A 234      -9.225   7.841 -30.137  1.00  0.84           C  
ATOM   3353  OG1 THR A 234      -8.268   7.159 -29.316  1.00  0.84           O  
ATOM   3354  CG2 THR A 234      -9.965   8.835 -29.275  1.00  0.84           C  
ATOM   3355  H   THR A 234     -10.388   6.023 -28.728  1.00  0.84           H  
ATOM   3356  HA  THR A 234     -10.947   7.326 -31.318  1.00  0.84           H  
ATOM   3357  HB  THR A 234      -8.709   8.360 -30.951  1.00  0.84           H  
ATOM   3358  HG1 THR A 234      -8.744   6.669 -28.607  1.00  0.84           H  
ATOM   3359 1HG2 THR A 234      -9.263   9.552 -28.862  1.00  0.84           H  
ATOM   3360 2HG2 THR A 234     -10.699   9.351 -29.882  1.00  0.84           H  
ATOM   3361 3HG2 THR A 234     -10.460   8.303 -28.464  1.00  0.84           H  
ATOM   3362  N   ALA A 235      -9.050   4.692 -31.187  1.00  0.88           N  
ATOM   3363  CA  ALA A 235      -8.223   3.825 -32.025  1.00  0.88           C  
ATOM   3364  C   ALA A 235      -9.090   3.085 -33.036  1.00  0.88           C  
ATOM   3365  O   ALA A 235     -10.089   2.478 -32.664  1.00  0.88           O  
ATOM   3366  CB  ALA A 235      -7.439   2.846 -31.165  1.00  0.88           C  
ATOM   3367  H   ALA A 235      -9.342   4.403 -30.264  1.00  0.88           H  
ATOM   3368  HA  ALA A 235      -7.520   4.449 -32.578  1.00  0.88           H  
ATOM   3369 1HB  ALA A 235      -6.815   2.222 -31.805  1.00  0.88           H  
ATOM   3370 2HB  ALA A 235      -6.811   3.397 -30.467  1.00  0.88           H  
ATOM   3371 3HB  ALA A 235      -8.126   2.223 -30.618  1.00  0.88           H  
ATOM   3372  N   GLU A 236      -8.718   3.127 -34.309  1.00  0.89           N  
ATOM   3373  CA  GLU A 236      -9.539   2.467 -35.320  1.00  0.89           C  
ATOM   3374  C   GLU A 236      -9.727   0.995 -35.008  1.00  0.89           C  
ATOM   3375  O   GLU A 236      -8.762   0.279 -34.730  1.00  0.89           O  
ATOM   3376  CB  GLU A 236      -8.935   2.648 -36.715  1.00  0.89           C  
ATOM   3377  CG  GLU A 236      -9.785   2.053 -37.839  1.00  0.89           C  
ATOM   3378  CD  GLU A 236      -9.262   2.346 -39.227  1.00  0.89           C  
ATOM   3379  OE1 GLU A 236      -8.314   3.082 -39.347  1.00  0.89           O  
ATOM   3380  OE2 GLU A 236      -9.824   1.837 -40.168  1.00  0.89           O  
ATOM   3381  H   GLU A 236      -7.888   3.636 -34.577  1.00  0.89           H  
ATOM   3382  HA  GLU A 236     -10.523   2.926 -35.320  1.00  0.89           H  
ATOM   3383 1HB  GLU A 236      -8.803   3.711 -36.919  1.00  0.89           H  
ATOM   3384 2HB  GLU A 236      -7.949   2.178 -36.754  1.00  0.89           H  
ATOM   3385 1HG  GLU A 236      -9.826   0.972 -37.708  1.00  0.89           H  
ATOM   3386 2HG  GLU A 236     -10.802   2.439 -37.746  1.00  0.89           H  
ATOM   3387  N   GLY A 237     -10.981   0.549 -35.052  1.00  0.87           N  
ATOM   3388  CA  GLY A 237     -11.319  -0.847 -34.787  1.00  0.87           C  
ATOM   3389  C   GLY A 237     -11.617  -1.124 -33.308  1.00  0.87           C  
ATOM   3390  O   GLY A 237     -12.110  -2.200 -32.962  1.00  0.87           O  
ATOM   3391  H   GLY A 237     -11.727   1.211 -35.280  1.00  0.87           H  
ATOM   3392 1HA  GLY A 237     -12.182  -1.124 -35.390  1.00  0.87           H  
ATOM   3393 2HA  GLY A 237     -10.493  -1.478 -35.112  1.00  0.87           H  
ATOM   3394  N   ALA A 238     -11.345  -0.148 -32.444  1.00  0.84           N  
ATOM   3395  CA  ALA A 238     -11.566  -0.270 -31.004  1.00  0.84           C  
ATOM   3396  C   ALA A 238     -12.959   0.149 -30.586  1.00  0.84           C  
ATOM   3397  O   ALA A 238     -13.291   1.340 -30.615  1.00  0.84           O  
ATOM   3398  CB  ALA A 238     -10.598   0.588 -30.265  1.00  0.84           C  
ATOM   3399  H   ALA A 238     -10.938   0.726 -32.780  1.00  0.84           H  
ATOM   3400  HA  ALA A 238     -11.420  -1.313 -30.719  1.00  0.84           H  
ATOM   3401 1HB  ALA A 238     -10.793   0.468 -29.227  1.00  0.84           H  
ATOM   3402 2HB  ALA A 238      -9.584   0.288 -30.505  1.00  0.84           H  
ATOM   3403 3HB  ALA A 238     -10.745   1.620 -30.531  1.00  0.84           H  
ATOM   3404  N   GLY A 239     -13.781  -0.808 -30.196  1.00  0.80           N  
ATOM   3405  CA  GLY A 239     -15.151  -0.477 -29.856  1.00  0.80           C  
ATOM   3406  C   GLY A 239     -15.385  -0.174 -28.379  1.00  0.80           C  
ATOM   3407  O   GLY A 239     -14.458  -0.239 -27.556  1.00  0.80           O  
ATOM   3408  H   GLY A 239     -13.463  -1.768 -30.171  1.00  0.80           H  
ATOM   3409 1HA  GLY A 239     -15.476   0.369 -30.455  1.00  0.80           H  
ATOM   3410 2HA  GLY A 239     -15.782  -1.315 -30.144  1.00  0.80           H  
ATOM   3411  N   VAL A 240     -16.644   0.128 -28.069  1.00  0.77           N  
ATOM   3412  CA  VAL A 240     -17.064   0.377 -26.698  1.00  0.77           C  
ATOM   3413  C   VAL A 240     -18.261  -0.497 -26.384  1.00  0.77           C  
ATOM   3414  O   VAL A 240     -19.285  -0.434 -27.079  1.00  0.77           O  
ATOM   3415  CB  VAL A 240     -17.473   1.836 -26.416  1.00  0.77           C  
ATOM   3416  CG1 VAL A 240     -17.877   1.934 -24.926  1.00  0.77           C  
ATOM   3417  CG2 VAL A 240     -16.345   2.809 -26.780  1.00  0.77           C  
ATOM   3418  H   VAL A 240     -17.314   0.150 -28.838  1.00  0.77           H  
ATOM   3419  HA  VAL A 240     -16.251   0.115 -26.030  1.00  0.77           H  
ATOM   3420  HB  VAL A 240     -18.327   2.071 -26.966  1.00  0.77           H  
ATOM   3421 1HG1 VAL A 240     -18.187   2.924 -24.687  1.00  0.77           H  
ATOM   3422 2HG1 VAL A 240     -18.696   1.254 -24.718  1.00  0.77           H  
ATOM   3423 3HG1 VAL A 240     -17.031   1.671 -24.303  1.00  0.77           H  
ATOM   3424 1HG2 VAL A 240     -16.661   3.836 -26.576  1.00  0.77           H  
ATOM   3425 2HG2 VAL A 240     -15.464   2.583 -26.210  1.00  0.77           H  
ATOM   3426 3HG2 VAL A 240     -16.120   2.707 -27.832  1.00  0.77           H  
ATOM   3427  N   ARG A 241     -18.139  -1.273 -25.326  1.00  0.75           N  
ATOM   3428  CA  ARG A 241     -19.211  -2.139 -24.873  1.00  0.75           C  
ATOM   3429  C   ARG A 241     -19.776  -1.594 -23.577  1.00  0.75           C  
ATOM   3430  O   ARG A 241     -19.021  -1.405 -22.628  1.00  0.75           O  
ATOM   3431  CB  ARG A 241     -18.687  -3.541 -24.643  1.00  0.75           C  
ATOM   3432  CG  ARG A 241     -19.726  -4.552 -24.193  1.00  0.75           C  
ATOM   3433  CD  ARG A 241     -19.121  -5.900 -24.022  1.00  0.75           C  
ATOM   3434  NE  ARG A 241     -20.093  -6.886 -23.586  1.00  0.75           N  
ATOM   3435  CZ  ARG A 241     -19.784  -8.128 -23.167  1.00  0.75           C  
ATOM   3436  NH1 ARG A 241     -18.527  -8.513 -23.125  1.00  0.75           N  
ATOM   3437  NH2 ARG A 241     -20.742  -8.959 -22.796  1.00  0.75           N  
ATOM   3438  H   ARG A 241     -17.253  -1.250 -24.814  1.00  0.75           H  
ATOM   3439  HA  ARG A 241     -19.993  -2.163 -25.625  1.00  0.75           H  
ATOM   3440 1HB  ARG A 241     -18.240  -3.913 -25.562  1.00  0.75           H  
ATOM   3441 2HB  ARG A 241     -17.901  -3.512 -23.883  1.00  0.75           H  
ATOM   3442 1HG  ARG A 241     -20.142  -4.238 -23.233  1.00  0.75           H  
ATOM   3443 2HG  ARG A 241     -20.526  -4.609 -24.939  1.00  0.75           H  
ATOM   3444 1HD  ARG A 241     -18.703  -6.231 -24.972  1.00  0.75           H  
ATOM   3445 2HD  ARG A 241     -18.329  -5.848 -23.276  1.00  0.75           H  
ATOM   3446  HE  ARG A 241     -21.070  -6.624 -23.611  1.00  0.75           H  
ATOM   3447 1HH1 ARG A 241     -17.794  -7.877 -23.409  1.00  0.75           H  
ATOM   3448 2HH1 ARG A 241     -18.295  -9.445 -22.811  1.00  0.75           H  
ATOM   3449 1HH2 ARG A 241     -21.708  -8.666 -22.829  1.00  0.75           H  
ATOM   3450 2HH2 ARG A 241     -20.509  -9.890 -22.481  1.00  0.75           H  
ATOM   3451  N   VAL A 242     -21.078  -1.346 -23.508  1.00  0.75           N  
ATOM   3452  CA  VAL A 242     -21.578  -0.810 -22.247  1.00  0.75           C  
ATOM   3453  C   VAL A 242     -22.346  -1.851 -21.449  1.00  0.75           C  
ATOM   3454  O   VAL A 242     -22.595  -1.653 -20.278  1.00  0.75           O  
ATOM   3455  CB  VAL A 242     -22.405   0.480 -22.442  1.00  0.75           C  
ATOM   3456  CG1 VAL A 242     -21.535   1.561 -23.090  1.00  0.75           C  
ATOM   3457  CG2 VAL A 242     -23.546   0.222 -23.228  1.00  0.75           C  
ATOM   3458  H   VAL A 242     -21.678  -1.520 -24.313  1.00  0.75           H  
ATOM   3459  HA  VAL A 242     -20.726  -0.526 -21.648  1.00  0.75           H  
ATOM   3460  HB  VAL A 242     -22.716   0.844 -21.474  1.00  0.75           H  
ATOM   3461 1HG1 VAL A 242     -22.112   2.476 -23.207  1.00  0.75           H  
ATOM   3462 2HG1 VAL A 242     -20.667   1.756 -22.457  1.00  0.75           H  
ATOM   3463 3HG1 VAL A 242     -21.202   1.220 -24.071  1.00  0.75           H  
ATOM   3464 1HG2 VAL A 242     -24.121   1.139 -23.346  1.00  0.75           H  
ATOM   3465 2HG2 VAL A 242     -23.180  -0.125 -24.180  1.00  0.75           H  
ATOM   3466 3HG2 VAL A 242     -24.163  -0.542 -22.746  1.00  0.75           H  
ATOM   3467  N   GLY A 243     -22.735  -2.960 -22.054  1.00  0.76           N  
ATOM   3468  CA  GLY A 243     -23.352  -3.983 -21.222  1.00  0.76           C  
ATOM   3469  C   GLY A 243     -24.671  -3.513 -20.599  1.00  0.76           C  
ATOM   3470  O   GLY A 243     -25.221  -2.486 -20.998  1.00  0.76           O  
ATOM   3471  H   GLY A 243     -22.550  -3.105 -23.037  1.00  0.76           H  
ATOM   3472 1HA  GLY A 243     -23.525  -4.877 -21.820  1.00  0.76           H  
ATOM   3473 2HA  GLY A 243     -22.636  -4.246 -20.447  1.00  0.76           H  
ATOM   3474  N   PRO A 244     -25.201  -4.258 -19.606  1.00  0.76           N  
ATOM   3475  CA  PRO A 244     -26.461  -4.023 -18.912  1.00  0.76           C  
ATOM   3476  C   PRO A 244     -26.308  -2.972 -17.833  1.00  0.76           C  
ATOM   3477  O   PRO A 244     -26.443  -3.265 -16.649  1.00  0.76           O  
ATOM   3478  CB  PRO A 244     -26.745  -5.396 -18.301  1.00  0.76           C  
ATOM   3479  CG  PRO A 244     -25.371  -5.965 -18.009  1.00  0.76           C  
ATOM   3480  CD  PRO A 244     -24.478  -5.456 -19.133  1.00  0.76           C  
ATOM   3481  HA  PRO A 244     -27.217  -3.735 -19.630  1.00  0.76           H  
ATOM   3482 1HB  PRO A 244     -27.375  -5.287 -17.410  1.00  0.76           H  
ATOM   3483 2HB  PRO A 244     -27.313  -6.003 -19.027  1.00  0.76           H  
ATOM   3484 1HG  PRO A 244     -25.030  -5.628 -17.017  1.00  0.76           H  
ATOM   3485 2HG  PRO A 244     -25.420  -7.063 -17.972  1.00  0.76           H  
ATOM   3486 1HD  PRO A 244     -23.506  -5.185 -18.698  1.00  0.76           H  
ATOM   3487 2HD  PRO A 244     -24.396  -6.208 -19.931  1.00  0.76           H  
ATOM   3488  N   VAL A 245     -26.017  -1.750 -18.252  1.00  0.75           N  
ATOM   3489  CA  VAL A 245     -25.669  -0.709 -17.295  1.00  0.75           C  
ATOM   3490  C   VAL A 245     -26.461   0.558 -17.431  1.00  0.75           C  
ATOM   3491  O   VAL A 245     -26.957   0.868 -18.507  1.00  0.75           O  
ATOM   3492  CB  VAL A 245     -24.252  -0.305 -17.573  1.00  0.75           C  
ATOM   3493  CG1 VAL A 245     -23.371  -1.510 -17.436  1.00  0.75           C  
ATOM   3494  CG2 VAL A 245     -24.208   0.327 -18.936  1.00  0.75           C  
ATOM   3495  H   VAL A 245     -25.944  -1.592 -19.256  1.00  0.75           H  
ATOM   3496  HA  VAL A 245     -25.775  -1.102 -16.286  1.00  0.75           H  
ATOM   3497  HB  VAL A 245     -23.936   0.427 -16.854  1.00  0.75           H  
ATOM   3498 1HG1 VAL A 245     -22.358  -1.237 -17.621  1.00  0.75           H  
ATOM   3499 2HG1 VAL A 245     -23.472  -1.902 -16.431  1.00  0.75           H  
ATOM   3500 3HG1 VAL A 245     -23.653  -2.267 -18.139  1.00  0.75           H  
ATOM   3501 1HG2 VAL A 245     -23.206   0.619 -19.153  1.00  0.75           H  
ATOM   3502 2HG2 VAL A 245     -24.546  -0.385 -19.677  1.00  0.75           H  
ATOM   3503 3HG2 VAL A 245     -24.857   1.194 -18.954  1.00  0.75           H  
ATOM   3504  N   GLY A 246     -26.514   1.342 -16.364  1.00  0.73           N  
ATOM   3505  CA  GLY A 246     -27.100   2.660 -16.498  1.00  0.73           C  
ATOM   3506  C   GLY A 246     -26.013   3.701 -16.758  1.00  0.73           C  
ATOM   3507  O   GLY A 246     -24.950   3.661 -16.123  1.00  0.73           O  
ATOM   3508  H   GLY A 246     -26.120   1.037 -15.485  1.00  0.73           H  
ATOM   3509 1HA  GLY A 246     -27.817   2.664 -17.310  1.00  0.73           H  
ATOM   3510 2HA  GLY A 246     -27.644   2.917 -15.590  1.00  0.73           H  
ATOM   3511  N   ILE A 247     -26.304   4.624 -17.666  1.00  0.70           N  
ATOM   3512  CA  ILE A 247     -25.461   5.770 -17.970  1.00  0.70           C  
ATOM   3513  C   ILE A 247     -26.363   6.998 -17.880  1.00  0.70           C  
ATOM   3514  O   ILE A 247     -27.063   7.316 -18.848  1.00  0.70           O  
ATOM   3515  CB  ILE A 247     -24.854   5.673 -19.386  1.00  0.70           C  
ATOM   3516  CG1 ILE A 247     -24.088   4.369 -19.567  1.00  0.70           C  
ATOM   3517  CG2 ILE A 247     -23.930   6.821 -19.616  1.00  0.70           C  
ATOM   3518  CD1 ILE A 247     -23.573   4.142 -20.979  1.00  0.70           C  
ATOM   3519  H   ILE A 247     -27.194   4.535 -18.149  1.00  0.70           H  
ATOM   3520  HA  ILE A 247     -24.669   5.856 -17.229  1.00  0.70           H  
ATOM   3521  HB  ILE A 247     -25.650   5.696 -20.122  1.00  0.70           H  
ATOM   3522 1HG1 ILE A 247     -23.252   4.370 -18.880  1.00  0.70           H  
ATOM   3523 2HG1 ILE A 247     -24.743   3.540 -19.319  1.00  0.70           H  
ATOM   3524 1HG2 ILE A 247     -23.507   6.757 -20.613  1.00  0.70           H  
ATOM   3525 2HG2 ILE A 247     -24.480   7.752 -19.511  1.00  0.70           H  
ATOM   3526 3HG2 ILE A 247     -23.133   6.782 -18.888  1.00  0.70           H  
ATOM   3527 1HD1 ILE A 247     -23.048   3.200 -21.016  1.00  0.70           H  
ATOM   3528 2HD1 ILE A 247     -24.389   4.116 -21.677  1.00  0.70           H  
ATOM   3529 3HD1 ILE A 247     -22.893   4.946 -21.251  1.00  0.70           H  
ATOM   3530  N   ASP A 248     -26.357   7.673 -16.735  1.00  0.68           N  
ATOM   3531  CA  ASP A 248     -27.302   8.763 -16.527  1.00  0.68           C  
ATOM   3532  C   ASP A 248     -26.706  10.155 -16.521  1.00  0.68           C  
ATOM   3533  O   ASP A 248     -26.035  10.555 -15.564  1.00  0.68           O  
ATOM   3534  CB  ASP A 248     -28.081   8.550 -15.229  1.00  0.68           C  
ATOM   3535  CG  ASP A 248     -29.078   7.379 -15.312  1.00  0.68           C  
ATOM   3536  OD1 ASP A 248     -29.348   6.910 -16.395  1.00  0.68           O  
ATOM   3537  OD2 ASP A 248     -29.569   6.964 -14.289  1.00  0.68           O  
ATOM   3538  H   ASP A 248     -25.709   7.398 -15.996  1.00  0.68           H  
ATOM   3539  HA  ASP A 248     -28.025   8.735 -17.343  1.00  0.68           H  
ATOM   3540 1HB  ASP A 248     -27.378   8.355 -14.417  1.00  0.68           H  
ATOM   3541 2HB  ASP A 248     -28.628   9.463 -14.983  1.00  0.68           H  
ATOM   3542  N   GLY A 249     -26.988  10.888 -17.580  1.00  0.66           N  
ATOM   3543  CA  GLY A 249     -26.540  12.251 -17.722  1.00  0.66           C  
ATOM   3544  C   GLY A 249     -27.679  13.188 -17.300  1.00  0.66           C  
ATOM   3545  O   GLY A 249     -28.840  12.766 -17.236  1.00  0.66           O  
ATOM   3546  H   GLY A 249     -27.553  10.488 -18.322  1.00  0.66           H  
ATOM   3547 1HA  GLY A 249     -25.648  12.404 -17.141  1.00  0.66           H  
ATOM   3548 2HA  GLY A 249     -26.277  12.440 -18.763  1.00  0.66           H  
ATOM   3549  N   ARG A 250     -27.373  14.449 -17.037  1.00  0.64           N  
ATOM   3550  CA  ARG A 250     -28.407  15.458 -16.832  1.00  0.64           C  
ATOM   3551  C   ARG A 250     -28.596  16.180 -18.158  1.00  0.64           C  
ATOM   3552  O   ARG A 250     -29.697  16.244 -18.711  1.00  0.64           O  
ATOM   3553  CB  ARG A 250     -28.012  16.479 -15.775  1.00  0.64           C  
ATOM   3554  CG  ARG A 250     -29.060  17.528 -15.471  1.00  0.64           C  
ATOM   3555  CD  ARG A 250     -28.567  18.536 -14.481  1.00  0.64           C  
ATOM   3556  NE  ARG A 250     -27.447  19.322 -15.005  1.00  0.64           N  
ATOM   3557  CZ  ARG A 250     -26.695  20.174 -14.303  1.00  0.64           C  
ATOM   3558  NH1 ARG A 250     -26.913  20.392 -13.020  1.00  0.64           N  
ATOM   3559  NH2 ARG A 250     -25.732  20.786 -14.946  1.00  0.64           N  
ATOM   3560  H   ARG A 250     -26.391  14.716 -17.012  1.00  0.64           H  
ATOM   3561  HA  ARG A 250     -29.337  14.975 -16.539  1.00  0.64           H  
ATOM   3562 1HB  ARG A 250     -27.727  15.981 -14.850  1.00  0.64           H  
ATOM   3563 2HB  ARG A 250     -27.160  17.040 -16.138  1.00  0.64           H  
ATOM   3564 1HG  ARG A 250     -29.307  18.056 -16.397  1.00  0.64           H  
ATOM   3565 2HG  ARG A 250     -29.955  17.049 -15.073  1.00  0.64           H  
ATOM   3566 1HD  ARG A 250     -29.374  19.221 -14.230  1.00  0.64           H  
ATOM   3567 2HD  ARG A 250     -28.231  18.024 -13.582  1.00  0.64           H  
ATOM   3568  HE  ARG A 250     -27.181  19.224 -16.001  1.00  0.64           H  
ATOM   3569 1HH1 ARG A 250     -27.662  19.908 -12.546  1.00  0.64           H  
ATOM   3570 2HH1 ARG A 250     -26.331  21.041 -12.513  1.00  0.64           H  
ATOM   3571 1HH2 ARG A 250     -25.622  20.560 -15.953  1.00  0.64           H  
ATOM   3572 2HH2 ARG A 250     -25.130  21.441 -14.482  1.00  0.64           H  
ATOM   3573  N   ASP A 251     -27.463  16.681 -18.664  1.00  0.64           N  
ATOM   3574  CA  ASP A 251     -27.326  17.472 -19.883  1.00  0.64           C  
ATOM   3575  C   ASP A 251     -27.097  16.563 -21.093  1.00  0.64           C  
ATOM   3576  O   ASP A 251     -27.456  16.899 -22.228  1.00  0.64           O  
ATOM   3577  CB  ASP A 251     -26.183  18.469 -19.701  1.00  0.64           C  
ATOM   3578  CG  ASP A 251     -26.484  19.498 -18.575  1.00  0.64           C  
ATOM   3579  OD1 ASP A 251     -27.330  20.335 -18.752  1.00  0.64           O  
ATOM   3580  OD2 ASP A 251     -25.893  19.382 -17.516  1.00  0.64           O  
ATOM   3581  H   ASP A 251     -26.614  16.491 -18.151  1.00  0.64           H  
ATOM   3582  HA  ASP A 251     -28.251  18.027 -20.041  1.00  0.64           H  
ATOM   3583 1HB  ASP A 251     -25.271  17.925 -19.451  1.00  0.64           H  
ATOM   3584 2HB  ASP A 251     -26.010  19.001 -20.635  1.00  0.64           H  
ATOM   3585  N   GLY A 252     -26.476  15.414 -20.865  1.00  0.63           N  
ATOM   3586  CA  GLY A 252     -26.328  14.509 -21.994  1.00  0.63           C  
ATOM   3587  C   GLY A 252     -25.312  13.396 -21.876  1.00  0.63           C  
ATOM   3588  O   GLY A 252     -24.457  13.395 -20.983  1.00  0.63           O  
ATOM   3589  H   GLY A 252     -26.134  15.199 -19.929  1.00  0.63           H  
ATOM   3590 1HA  GLY A 252     -27.296  14.061 -22.182  1.00  0.63           H  
ATOM   3591 2HA  GLY A 252     -26.099  15.091 -22.886  1.00  0.63           H  
ATOM   3592  N   VAL A 253     -25.467  12.434 -22.786  1.00  0.63           N  
ATOM   3593  CA  VAL A 253     -24.595  11.274 -22.905  1.00  0.63           C  
ATOM   3594  C   VAL A 253     -24.137  11.118 -24.355  1.00  0.63           C  
ATOM   3595  O   VAL A 253     -24.964  10.874 -25.234  1.00  0.63           O  
ATOM   3596  CB  VAL A 253     -25.309   9.976 -22.492  1.00  0.63           C  
ATOM   3597  CG1 VAL A 253     -24.314   8.817 -22.653  1.00  0.63           C  
ATOM   3598  CG2 VAL A 253     -25.858  10.073 -21.043  1.00  0.63           C  
ATOM   3599  H   VAL A 253     -26.225  12.568 -23.458  1.00  0.63           H  
ATOM   3600  HA  VAL A 253     -23.729  11.418 -22.268  1.00  0.63           H  
ATOM   3601  HB  VAL A 253     -26.133   9.792 -23.167  1.00  0.63           H  
ATOM   3602 1HG1 VAL A 253     -24.781   7.888 -22.397  1.00  0.63           H  
ATOM   3603 2HG1 VAL A 253     -23.971   8.771 -23.688  1.00  0.63           H  
ATOM   3604 3HG1 VAL A 253     -23.460   8.985 -21.995  1.00  0.63           H  
ATOM   3605 1HG2 VAL A 253     -26.362   9.139 -20.779  1.00  0.63           H  
ATOM   3606 2HG2 VAL A 253     -25.041  10.248 -20.351  1.00  0.63           H  
ATOM   3607 3HG2 VAL A 253     -26.574  10.891 -20.971  1.00  0.63           H  
ATOM   3608  N   ASP A 254     -22.835  11.197 -24.591  1.00  0.64           N  
ATOM   3609  CA  ASP A 254     -22.290  11.077 -25.944  1.00  0.64           C  
ATOM   3610  C   ASP A 254     -21.315   9.904 -26.020  1.00  0.64           C  
ATOM   3611  O   ASP A 254     -20.213   9.986 -25.479  1.00  0.64           O  
ATOM   3612  CB  ASP A 254     -21.585  12.383 -26.371  1.00  0.64           C  
ATOM   3613  CG  ASP A 254     -21.077  12.371 -27.826  1.00  0.64           C  
ATOM   3614  OD1 ASP A 254     -21.243  11.382 -28.460  1.00  0.64           O  
ATOM   3615  OD2 ASP A 254     -20.515  13.343 -28.291  1.00  0.64           O  
ATOM   3616  H   ASP A 254     -22.214  11.384 -23.807  1.00  0.64           H  
ATOM   3617  HA  ASP A 254     -23.106  10.880 -26.640  1.00  0.64           H  
ATOM   3618 1HB  ASP A 254     -22.279  13.215 -26.254  1.00  0.64           H  
ATOM   3619 2HB  ASP A 254     -20.739  12.572 -25.704  1.00  0.64           H  
ATOM   3620  N   LEU A 255     -21.748   8.814 -26.653  1.00  0.65           N  
ATOM   3621  CA  LEU A 255     -20.951   7.601 -26.817  1.00  0.65           C  
ATOM   3622  C   LEU A 255     -20.469   7.463 -28.253  1.00  0.65           C  
ATOM   3623  O   LEU A 255     -21.278   7.271 -29.163  1.00  0.65           O  
ATOM   3624  CB  LEU A 255     -21.776   6.376 -26.430  1.00  0.65           C  
ATOM   3625  CG  LEU A 255     -21.136   5.031 -26.669  1.00  0.65           C  
ATOM   3626  CD1 LEU A 255     -19.918   4.897 -25.904  1.00  0.65           C  
ATOM   3627  CD2 LEU A 255     -22.114   3.938 -26.273  1.00  0.65           C  
ATOM   3628  H   LEU A 255     -22.669   8.857 -27.087  1.00  0.65           H  
ATOM   3629  HA  LEU A 255     -20.081   7.665 -26.171  1.00  0.65           H  
ATOM   3630 1HB  LEU A 255     -22.036   6.448 -25.375  1.00  0.65           H  
ATOM   3631 2HB  LEU A 255     -22.673   6.397 -27.008  1.00  0.65           H  
ATOM   3632  HG  LEU A 255     -20.875   4.951 -27.709  1.00  0.65           H  
ATOM   3633 1HD1 LEU A 255     -19.503   3.945 -26.124  1.00  0.65           H  
ATOM   3634 2HD1 LEU A 255     -19.216   5.678 -26.198  1.00  0.65           H  
ATOM   3635 3HD1 LEU A 255     -20.144   4.970 -24.848  1.00  0.65           H  
ATOM   3636 1HD2 LEU A 255     -21.674   2.955 -26.447  1.00  0.65           H  
ATOM   3637 2HD2 LEU A 255     -22.367   4.035 -25.218  1.00  0.65           H  
ATOM   3638 3HD2 LEU A 255     -22.998   4.044 -26.866  1.00  0.65           H  
ATOM   3639  N   ARG A 256     -19.160   7.549 -28.446  1.00  0.67           N  
ATOM   3640  CA  ARG A 256     -18.572   7.494 -29.769  1.00  0.67           C  
ATOM   3641  C   ARG A 256     -17.455   6.467 -29.892  1.00  0.67           C  
ATOM   3642  O   ARG A 256     -16.712   6.209 -28.938  1.00  0.67           O  
ATOM   3643  CB  ARG A 256     -18.000   8.853 -30.146  1.00  0.67           C  
ATOM   3644  CG  ARG A 256     -19.008   9.963 -30.309  1.00  0.67           C  
ATOM   3645  CD  ARG A 256     -18.378  11.270 -30.655  1.00  0.67           C  
ATOM   3646  NE  ARG A 256     -19.377  12.332 -30.810  1.00  0.67           N  
ATOM   3647  CZ  ARG A 256     -19.976  12.666 -31.975  1.00  0.67           C  
ATOM   3648  NH1 ARG A 256     -19.662  12.035 -33.094  1.00  0.67           N  
ATOM   3649  NH2 ARG A 256     -20.880  13.630 -31.995  1.00  0.67           N  
ATOM   3650  H   ARG A 256     -18.561   7.706 -27.644  1.00  0.67           H  
ATOM   3651  HA  ARG A 256     -19.356   7.243 -30.466  1.00  0.67           H  
ATOM   3652 1HB  ARG A 256     -17.336   9.164 -29.352  1.00  0.67           H  
ATOM   3653 2HB  ARG A 256     -17.417   8.772 -31.063  1.00  0.67           H  
ATOM   3654 1HG  ARG A 256     -19.723   9.724 -31.054  1.00  0.67           H  
ATOM   3655 2HG  ARG A 256     -19.516  10.086 -29.363  1.00  0.67           H  
ATOM   3656 1HD  ARG A 256     -17.700  11.560 -29.851  1.00  0.67           H  
ATOM   3657 2HD  ARG A 256     -17.825  11.179 -31.586  1.00  0.67           H  
ATOM   3658  HE  ARG A 256     -19.683  12.835 -29.952  1.00  0.67           H  
ATOM   3659 1HH1 ARG A 256     -18.977  11.295 -33.078  1.00  0.67           H  
ATOM   3660 2HH1 ARG A 256     -20.114  12.288 -33.962  1.00  0.67           H  
ATOM   3661 1HH2 ARG A 256     -21.120  14.119 -31.135  1.00  0.67           H  
ATOM   3662 2HH2 ARG A 256     -21.330  13.880 -32.859  1.00  0.67           H  
ATOM   3663  N   SER A 257     -17.290   5.936 -31.090  1.00  0.68           N  
ATOM   3664  CA  SER A 257     -16.181   5.026 -31.315  1.00  0.68           C  
ATOM   3665  C   SER A 257     -15.666   4.939 -32.735  1.00  0.68           C  
ATOM   3666  O   SER A 257     -16.422   4.874 -33.707  1.00  0.68           O  
ATOM   3667  CB  SER A 257     -16.570   3.636 -30.889  1.00  0.68           C  
ATOM   3668  OG  SER A 257     -15.556   2.732 -31.169  1.00  0.68           O  
ATOM   3669  H   SER A 257     -17.970   6.147 -31.823  1.00  0.68           H  
ATOM   3670  HA  SER A 257     -15.351   5.358 -30.694  1.00  0.68           H  
ATOM   3671 1HB  SER A 257     -16.777   3.623 -29.837  1.00  0.68           H  
ATOM   3672 2HB  SER A 257     -17.470   3.339 -31.416  1.00  0.68           H  
ATOM   3673  HG  SER A 257     -14.894   2.817 -30.471  1.00  0.68           H  
ATOM   3674  N   ALA A 258     -14.349   4.795 -32.821  1.00  0.69           N  
ATOM   3675  CA  ALA A 258     -13.626   4.567 -34.063  1.00  0.69           C  
ATOM   3676  C   ALA A 258     -13.721   3.097 -34.517  1.00  0.69           C  
ATOM   3677  O   ALA A 258     -13.189   2.710 -35.567  1.00  0.69           O  
ATOM   3678  CB  ALA A 258     -12.183   4.975 -33.888  1.00  0.69           C  
ATOM   3679  H   ALA A 258     -13.808   4.917 -31.966  1.00  0.69           H  
ATOM   3680  HA  ALA A 258     -14.079   5.190 -34.816  1.00  0.69           H  
ATOM   3681 1HB  ALA A 258     -11.647   4.848 -34.815  1.00  0.69           H  
ATOM   3682 2HB  ALA A 258     -12.134   6.020 -33.585  1.00  0.69           H  
ATOM   3683 3HB  ALA A 258     -11.735   4.358 -33.116  1.00  0.69           H  
ATOM   3684  N   GLY A 259     -14.366   2.285 -33.686  1.00  0.69           N  
ATOM   3685  CA  GLY A 259     -14.663   0.878 -33.886  1.00  0.69           C  
ATOM   3686  C   GLY A 259     -16.181   0.700 -33.789  1.00  0.69           C  
ATOM   3687  O   GLY A 259     -16.938   1.553 -34.264  1.00  0.69           O  
ATOM   3688  H   GLY A 259     -14.726   2.678 -32.830  1.00  0.69           H  
ATOM   3689 1HA  GLY A 259     -14.305   0.547 -34.859  1.00  0.69           H  
ATOM   3690 2HA  GLY A 259     -14.174   0.281 -33.125  1.00  0.69           H  
ATOM   3691  N   ASP A 260     -16.615  -0.413 -33.190  1.00  0.69           N  
ATOM   3692  CA  ASP A 260     -18.036  -0.773 -33.054  1.00  0.69           C  
ATOM   3693  C   ASP A 260     -18.610  -0.331 -31.686  1.00  0.69           C  
ATOM   3694  O   ASP A 260     -17.863  -0.204 -30.715  1.00  0.69           O  
ATOM   3695  CB  ASP A 260     -18.166  -2.301 -33.132  1.00  0.69           C  
ATOM   3696  CG  ASP A 260     -17.697  -2.960 -34.470  1.00  0.69           C  
ATOM   3697  OD1 ASP A 260     -18.016  -2.500 -35.560  1.00  0.69           O  
ATOM   3698  OD2 ASP A 260     -16.991  -3.929 -34.363  1.00  0.69           O  
ATOM   3699  H   ASP A 260     -15.924  -1.052 -32.821  1.00  0.69           H  
ATOM   3700  HA  ASP A 260     -18.613  -0.296 -33.849  1.00  0.69           H  
ATOM   3701 1HB  ASP A 260     -17.603  -2.748 -32.315  1.00  0.69           H  
ATOM   3702 2HB  ASP A 260     -19.217  -2.565 -32.976  1.00  0.69           H  
ATOM   3703  N   LEU A 261     -19.923  -0.152 -31.596  1.00  0.68           N  
ATOM   3704  CA  LEU A 261     -20.566   0.103 -30.302  1.00  0.68           C  
ATOM   3705  C   LEU A 261     -21.586  -0.989 -29.956  1.00  0.68           C  
ATOM   3706  O   LEU A 261     -22.448  -1.330 -30.775  1.00  0.68           O  
ATOM   3707  CB  LEU A 261     -21.245   1.476 -30.277  1.00  0.68           C  
ATOM   3708  CG  LEU A 261     -20.361   2.727 -30.340  1.00  0.68           C  
ATOM   3709  CD1 LEU A 261     -21.244   3.982 -30.431  1.00  0.68           C  
ATOM   3710  CD2 LEU A 261     -19.548   2.756 -29.155  1.00  0.68           C  
ATOM   3711  H   LEU A 261     -20.492  -0.238 -32.436  1.00  0.68           H  
ATOM   3712  HA  LEU A 261     -19.802   0.096 -29.527  1.00  0.68           H  
ATOM   3713 1HB  LEU A 261     -21.871   1.512 -31.144  1.00  0.68           H  
ATOM   3714 2HB  LEU A 261     -21.873   1.543 -29.387  1.00  0.68           H  
ATOM   3715  HG  LEU A 261     -19.713   2.696 -31.188  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 261     -20.609   4.869 -30.451  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 261     -21.838   3.953 -31.335  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 261     -21.906   4.033 -29.573  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 261     -18.924   3.640 -29.152  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 261     -20.188   2.768 -28.292  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 261     -18.930   1.859 -29.139  1.00  0.68           H  
ATOM   3722  N   SER A 262     -21.515  -1.498 -28.722  1.00  0.67           N  
ATOM   3723  CA  SER A 262     -22.422  -2.560 -28.266  1.00  0.67           C  
ATOM   3724  C   SER A 262     -23.064  -2.254 -26.919  1.00  0.67           C  
ATOM   3725  O   SER A 262     -22.407  -2.188 -25.873  1.00  0.67           O  
ATOM   3726  CB  SER A 262     -21.680  -3.874 -28.206  1.00  0.67           C  
ATOM   3727  OG  SER A 262     -22.476  -4.890 -27.651  1.00  0.67           O  
ATOM   3728  H   SER A 262     -20.784  -1.157 -28.095  1.00  0.67           H  
ATOM   3729  HA  SER A 262     -23.227  -2.661 -28.996  1.00  0.67           H  
ATOM   3730 1HB  SER A 262     -21.378  -4.157 -29.213  1.00  0.67           H  
ATOM   3731 2HB  SER A 262     -20.772  -3.753 -27.615  1.00  0.67           H  
ATOM   3732  HG  SER A 262     -23.285  -4.914 -28.172  1.00  0.67           H  
ATOM   3733  N   ILE A 263     -24.369  -2.065 -26.975  1.00  0.66           N  
ATOM   3734  CA  ILE A 263     -25.170  -1.663 -25.842  1.00  0.66           C  
ATOM   3735  C   ILE A 263     -26.212  -2.732 -25.540  1.00  0.66           C  
ATOM   3736  O   ILE A 263     -27.104  -2.950 -26.359  1.00  0.66           O  
ATOM   3737  CB  ILE A 263     -25.836  -0.344 -26.250  1.00  0.66           C  
ATOM   3738  CG1 ILE A 263     -24.768   0.732 -26.622  1.00  0.66           C  
ATOM   3739  CG2 ILE A 263     -26.779   0.148 -25.213  1.00  0.66           C  
ATOM   3740  CD1 ILE A 263     -25.342   1.909 -27.289  1.00  0.66           C  
ATOM   3741  H   ILE A 263     -24.837  -2.180 -27.877  1.00  0.66           H  
ATOM   3742  HA  ILE A 263     -24.545  -1.557 -24.976  1.00  0.66           H  
ATOM   3743  HB  ILE A 263     -26.376  -0.541 -27.145  1.00  0.66           H  
ATOM   3744 1HG1 ILE A 263     -24.276   1.082 -25.740  1.00  0.66           H  
ATOM   3745 2HG1 ILE A 263     -24.031   0.305 -27.294  1.00  0.66           H  
ATOM   3746 1HG2 ILE A 263     -27.268   1.058 -25.559  1.00  0.66           H  
ATOM   3747 2HG2 ILE A 263     -27.522  -0.614 -25.021  1.00  0.66           H  
ATOM   3748 3HG2 ILE A 263     -26.228   0.354 -24.310  1.00  0.66           H  
ATOM   3749 1HD1 ILE A 263     -24.565   2.613 -27.527  1.00  0.66           H  
ATOM   3750 2HD1 ILE A 263     -25.821   1.597 -28.205  1.00  0.66           H  
ATOM   3751 3HD1 ILE A 263     -26.068   2.374 -26.634  1.00  0.66           H  
ATOM   3752  N   SER A 264     -26.121  -3.402 -24.388  1.00  0.66           N  
ATOM   3753  CA  SER A 264     -27.037  -4.521 -24.162  1.00  0.66           C  
ATOM   3754  C   SER A 264     -27.641  -4.579 -22.769  1.00  0.66           C  
ATOM   3755  O   SER A 264     -26.968  -4.934 -21.815  1.00  0.66           O  
ATOM   3756  CB  SER A 264     -26.312  -5.822 -24.429  1.00  0.66           C  
ATOM   3757  OG  SER A 264     -27.150  -6.912 -24.177  1.00  0.66           O  
ATOM   3758  H   SER A 264     -25.407  -3.170 -23.709  1.00  0.66           H  
ATOM   3759  HA  SER A 264     -27.835  -4.439 -24.879  1.00  0.66           H  
ATOM   3760 1HB  SER A 264     -25.988  -5.842 -25.470  1.00  0.66           H  
ATOM   3761 2HB  SER A 264     -25.423  -5.885 -23.804  1.00  0.66           H  
ATOM   3762  HG  SER A 264     -27.990  -6.697 -24.603  1.00  0.66           H  
ATOM   3763  N   GLY A 265     -28.928  -4.262 -22.667  1.00  0.65           N  
ATOM   3764  CA  GLY A 265     -29.639  -4.196 -21.388  1.00  0.65           C  
ATOM   3765  C   GLY A 265     -29.516  -2.825 -20.708  1.00  0.65           C  
ATOM   3766  O   GLY A 265     -30.115  -2.584 -19.660  1.00  0.65           O  
ATOM   3767  H   GLY A 265     -29.440  -4.055 -23.520  1.00  0.65           H  
ATOM   3768 1HA  GLY A 265     -30.680  -4.454 -21.528  1.00  0.65           H  
ATOM   3769 2HA  GLY A 265     -29.233  -4.957 -20.725  1.00  0.65           H  
ATOM   3770  N   ALA A 266     -28.714  -1.946 -21.301  1.00  0.65           N  
ATOM   3771  CA  ALA A 266     -28.399  -0.625 -20.766  1.00  0.65           C  
ATOM   3772  C   ALA A 266     -29.546   0.362 -20.724  1.00  0.65           C  
ATOM   3773  O   ALA A 266     -30.471   0.303 -21.535  1.00  0.65           O  
ATOM   3774  CB  ALA A 266     -27.301   0.024 -21.575  1.00  0.65           C  
ATOM   3775  H   ALA A 266     -28.273  -2.230 -22.161  1.00  0.65           H  
ATOM   3776  HA  ALA A 266     -28.064  -0.781 -19.749  1.00  0.65           H  
ATOM   3777 1HB  ALA A 266     -27.038   0.986 -21.130  1.00  0.65           H  
ATOM   3778 2HB  ALA A 266     -26.433  -0.594 -21.605  1.00  0.65           H  
ATOM   3779 3HB  ALA A 266     -27.671   0.178 -22.567  1.00  0.65           H  
ATOM   3780  N   ALA A 267     -29.441   1.291 -19.780  1.00  0.64           N  
ATOM   3781  CA  ALA A 267     -30.331   2.436 -19.673  1.00  0.64           C  
ATOM   3782  C   ALA A 267     -29.506   3.702 -19.898  1.00  0.64           C  
ATOM   3783  O   ALA A 267     -28.705   4.074 -19.041  1.00  0.64           O  
ATOM   3784  CB  ALA A 267     -31.021   2.472 -18.319  1.00  0.64           C  
ATOM   3785  H   ALA A 267     -28.646   1.221 -19.151  1.00  0.64           H  
ATOM   3786  HA  ALA A 267     -31.082   2.367 -20.452  1.00  0.64           H  
ATOM   3787 1HB  ALA A 267     -31.682   3.339 -18.275  1.00  0.64           H  
ATOM   3788 2HB  ALA A 267     -31.605   1.560 -18.191  1.00  0.64           H  
ATOM   3789 3HB  ALA A 267     -30.279   2.543 -17.531  1.00  0.64           H  
ATOM   3790  N   ILE A 268     -29.672   4.346 -21.044  1.00  0.63           N  
ATOM   3791  CA  ILE A 268     -28.870   5.522 -21.362  1.00  0.63           C  
ATOM   3792  C   ILE A 268     -29.781   6.720 -21.333  1.00  0.63           C  
ATOM   3793  O   ILE A 268     -30.655   6.860 -22.189  1.00  0.63           O  
ATOM   3794  CB  ILE A 268     -28.220   5.398 -22.733  1.00  0.63           C  
ATOM   3795  CG1 ILE A 268     -27.351   4.135 -22.773  1.00  0.63           C  
ATOM   3796  CG2 ILE A 268     -27.393   6.624 -22.979  1.00  0.63           C  
ATOM   3797  CD1 ILE A 268     -26.779   3.814 -24.125  1.00  0.63           C  
ATOM   3798  H   ILE A 268     -30.377   4.017 -21.694  1.00  0.63           H  
ATOM   3799  HA  ILE A 268     -28.096   5.656 -20.608  1.00  0.63           H  
ATOM   3800  HB  ILE A 268     -28.978   5.311 -23.495  1.00  0.63           H  
ATOM   3801 1HG1 ILE A 268     -26.552   4.256 -22.066  1.00  0.63           H  
ATOM   3802 2HG1 ILE A 268     -27.958   3.283 -22.460  1.00  0.63           H  
ATOM   3803 1HG2 ILE A 268     -26.912   6.561 -23.948  1.00  0.63           H  
ATOM   3804 2HG2 ILE A 268     -28.029   7.508 -22.943  1.00  0.63           H  
ATOM   3805 3HG2 ILE A 268     -26.645   6.689 -22.200  1.00  0.63           H  
ATOM   3806 1HD1 ILE A 268     -26.182   2.907 -24.057  1.00  0.63           H  
ATOM   3807 2HD1 ILE A 268     -27.588   3.666 -24.842  1.00  0.63           H  
ATOM   3808 3HD1 ILE A 268     -26.149   4.632 -24.451  1.00  0.63           H  
ATOM   3809  N   ARG A 269     -29.593   7.574 -20.351  1.00  0.63           N  
ATOM   3810  CA  ARG A 269     -30.565   8.624 -20.162  1.00  0.63           C  
ATOM   3811  C   ARG A 269     -29.949   9.992 -20.004  1.00  0.63           C  
ATOM   3812  O   ARG A 269     -28.822  10.127 -19.531  1.00  0.63           O  
ATOM   3813  CB  ARG A 269     -31.415   8.298 -18.928  1.00  0.63           C  
ATOM   3814  CG  ARG A 269     -32.180   6.962 -19.047  1.00  0.63           C  
ATOM   3815  CD  ARG A 269     -33.072   6.661 -17.892  1.00  0.63           C  
ATOM   3816  NE  ARG A 269     -32.337   6.424 -16.643  1.00  0.63           N  
ATOM   3817  CZ  ARG A 269     -32.923   6.047 -15.482  1.00  0.63           C  
ATOM   3818  NH1 ARG A 269     -34.228   5.840 -15.435  1.00  0.63           N  
ATOM   3819  NH2 ARG A 269     -32.194   5.884 -14.391  1.00  0.63           N  
ATOM   3820  H   ARG A 269     -28.808   7.454 -19.707  1.00  0.63           H  
ATOM   3821  HA  ARG A 269     -31.217   8.640 -21.024  1.00  0.63           H  
ATOM   3822 1HB  ARG A 269     -30.776   8.244 -18.044  1.00  0.63           H  
ATOM   3823 2HB  ARG A 269     -32.144   9.094 -18.764  1.00  0.63           H  
ATOM   3824 1HG  ARG A 269     -32.776   6.965 -19.958  1.00  0.63           H  
ATOM   3825 2HG  ARG A 269     -31.456   6.148 -19.096  1.00  0.63           H  
ATOM   3826 1HD  ARG A 269     -33.750   7.499 -17.733  1.00  0.63           H  
ATOM   3827 2HD  ARG A 269     -33.649   5.766 -18.117  1.00  0.63           H  
ATOM   3828  HE  ARG A 269     -31.303   6.570 -16.631  1.00  0.63           H  
ATOM   3829 1HH1 ARG A 269     -34.791   5.963 -16.265  1.00  0.63           H  
ATOM   3830 2HH1 ARG A 269     -34.662   5.559 -14.568  1.00  0.63           H  
ATOM   3831 1HH2 ARG A 269     -31.172   6.078 -14.420  1.00  0.63           H  
ATOM   3832 2HH2 ARG A 269     -32.622   5.608 -13.528  1.00  0.63           H  
ATOM   3833  N   SER A 270     -30.730  10.999 -20.360  1.00  0.64           N  
ATOM   3834  CA  SER A 270     -30.400  12.389 -20.115  1.00  0.64           C  
ATOM   3835  C   SER A 270     -31.661  13.099 -19.618  1.00  0.64           C  
ATOM   3836  O   SER A 270     -32.626  13.239 -20.366  1.00  0.64           O  
ATOM   3837  CB  SER A 270     -29.887  13.033 -21.371  1.00  0.64           C  
ATOM   3838  OG  SER A 270     -29.606  14.375 -21.139  1.00  0.64           O  
ATOM   3839  H   SER A 270     -31.598  10.774 -20.842  1.00  0.64           H  
ATOM   3840  HA  SER A 270     -29.636  12.444 -19.361  1.00  0.64           H  
ATOM   3841 1HB  SER A 270     -28.993  12.515 -21.717  1.00  0.64           H  
ATOM   3842 2HB  SER A 270     -30.637  12.950 -22.149  1.00  0.64           H  
ATOM   3843  HG  SER A 270     -30.232  14.665 -20.454  1.00  0.64           H  
ATOM   3844  N   ASP A 271     -31.659  13.555 -18.360  1.00  0.64           N  
ATOM   3845  CA  ASP A 271     -32.885  14.153 -17.788  1.00  0.64           C  
ATOM   3846  C   ASP A 271     -33.414  15.369 -18.553  1.00  0.64           C  
ATOM   3847  O   ASP A 271     -34.628  15.533 -18.705  1.00  0.64           O  
ATOM   3848  CB  ASP A 271     -32.676  14.569 -16.336  1.00  0.64           C  
ATOM   3849  CG  ASP A 271     -32.612  13.404 -15.337  1.00  0.64           C  
ATOM   3850  OD1 ASP A 271     -32.974  12.302 -15.686  1.00  0.64           O  
ATOM   3851  OD2 ASP A 271     -32.218  13.645 -14.217  1.00  0.64           O  
ATOM   3852  H   ASP A 271     -30.809  13.429 -17.803  1.00  0.64           H  
ATOM   3853  HA  ASP A 271     -33.662  13.390 -17.807  1.00  0.64           H  
ATOM   3854 1HB  ASP A 271     -31.754  15.142 -16.260  1.00  0.64           H  
ATOM   3855 2HB  ASP A 271     -33.487  15.232 -16.039  1.00  0.64           H  
ATOM   3856  N   SER A 272     -32.512  16.217 -19.026  1.00  0.64           N  
ATOM   3857  CA  SER A 272     -32.869  17.377 -19.828  1.00  0.64           C  
ATOM   3858  C   SER A 272     -31.697  17.692 -20.732  1.00  0.64           C  
ATOM   3859  O   SER A 272     -30.783  18.421 -20.350  1.00  0.64           O  
ATOM   3860  CB  SER A 272     -33.157  18.561 -18.937  1.00  0.64           C  
ATOM   3861  OG  SER A 272     -33.545  19.678 -19.692  1.00  0.64           O  
ATOM   3862  H   SER A 272     -31.526  16.050 -18.840  1.00  0.64           H  
ATOM   3863  HA  SER A 272     -33.740  17.140 -20.439  1.00  0.64           H  
ATOM   3864 1HB  SER A 272     -33.945  18.302 -18.231  1.00  0.64           H  
ATOM   3865 2HB  SER A 272     -32.263  18.801 -18.360  1.00  0.64           H  
ATOM   3866  HG  SER A 272     -32.809  19.860 -20.285  1.00  0.64           H  
ATOM   3867  N   GLY A 273     -31.743  17.182 -21.950  1.00  0.64           N  
ATOM   3868  CA  GLY A 273     -30.563  17.262 -22.789  1.00  0.64           C  
ATOM   3869  C   GLY A 273     -30.600  16.259 -23.931  1.00  0.64           C  
ATOM   3870  O   GLY A 273     -31.660  16.016 -24.517  1.00  0.64           O  
ATOM   3871  H   GLY A 273     -32.549  16.656 -22.237  1.00  0.64           H  
ATOM   3872 1HA  GLY A 273     -30.446  18.272 -23.178  1.00  0.64           H  
ATOM   3873 2HA  GLY A 273     -29.714  17.060 -22.163  1.00  0.64           H  
ATOM   3874  N   ASN A 274     -29.451  15.682 -24.262  1.00  0.64           N  
ATOM   3875  CA  ASN A 274     -29.448  14.759 -25.401  1.00  0.64           C  
ATOM   3876  C   ASN A 274     -28.554  13.537 -25.261  1.00  0.64           C  
ATOM   3877  O   ASN A 274     -27.595  13.523 -24.487  1.00  0.64           O  
ATOM   3878  CB  ASN A 274     -29.082  15.526 -26.669  1.00  0.64           C  
ATOM   3879  CG  ASN A 274     -27.690  16.133 -26.647  1.00  0.64           C  
ATOM   3880  OD1 ASN A 274     -26.680  15.458 -26.870  1.00  0.64           O  
ATOM   3881  ND2 ASN A 274     -27.627  17.419 -26.383  1.00  0.64           N  
ATOM   3882  H   ASN A 274     -28.611  15.916 -23.723  1.00  0.64           H  
ATOM   3883  HA  ASN A 274     -30.459  14.371 -25.525  1.00  0.64           H  
ATOM   3884 1HB  ASN A 274     -29.152  14.851 -27.526  1.00  0.64           H  
ATOM   3885 2HB  ASN A 274     -29.807  16.322 -26.827  1.00  0.64           H  
ATOM   3886 1HD2 ASN A 274     -26.738  17.881 -26.355  1.00  0.64           H  
ATOM   3887 2HD2 ASN A 274     -28.462  17.938 -26.210  1.00  0.64           H  
ATOM   3888  N   VAL A 275     -28.893  12.515 -26.044  1.00  0.63           N  
ATOM   3889  CA  VAL A 275     -28.130  11.284 -26.114  1.00  0.63           C  
ATOM   3890  C   VAL A 275     -27.697  10.986 -27.540  1.00  0.63           C  
ATOM   3891  O   VAL A 275     -28.524  10.994 -28.455  1.00  0.63           O  
ATOM   3892  CB  VAL A 275     -28.943  10.076 -25.587  1.00  0.63           C  
ATOM   3893  CG1 VAL A 275     -28.096   8.810 -25.748  1.00  0.63           C  
ATOM   3894  CG2 VAL A 275     -29.312  10.279 -24.096  1.00  0.63           C  
ATOM   3895  H   VAL A 275     -29.717  12.615 -26.636  1.00  0.63           H  
ATOM   3896  HA  VAL A 275     -27.249  11.395 -25.495  1.00  0.63           H  
ATOM   3897  HB  VAL A 275     -29.846   9.955 -26.174  1.00  0.63           H  
ATOM   3898 1HG1 VAL A 275     -28.631   7.967 -25.388  1.00  0.63           H  
ATOM   3899 2HG1 VAL A 275     -27.856   8.657 -26.795  1.00  0.63           H  
ATOM   3900 3HG1 VAL A 275     -27.173   8.918 -25.178  1.00  0.63           H  
ATOM   3901 1HG2 VAL A 275     -29.876   9.414 -23.734  1.00  0.63           H  
ATOM   3902 2HG2 VAL A 275     -28.407  10.390 -23.505  1.00  0.63           H  
ATOM   3903 3HG2 VAL A 275     -29.923  11.170 -23.985  1.00  0.63           H  
ATOM   3904  N   GLY A 276     -26.417  10.711 -27.724  1.00  0.63           N  
ATOM   3905  CA  GLY A 276     -25.942  10.373 -29.052  1.00  0.63           C  
ATOM   3906  C   GLY A 276     -25.035   9.169 -28.998  1.00  0.63           C  
ATOM   3907  O   GLY A 276     -24.171   9.066 -28.124  1.00  0.63           O  
ATOM   3908  H   GLY A 276     -25.785  10.737 -26.923  1.00  0.63           H  
ATOM   3909 1HA  GLY A 276     -26.787  10.166 -29.700  1.00  0.63           H  
ATOM   3910 2HA  GLY A 276     -25.406  11.220 -29.476  1.00  0.63           H  
ATOM   3911  N   LEU A 277     -25.288   8.245 -29.911  1.00  0.63           N  
ATOM   3912  CA  LEU A 277     -24.555   6.997 -30.007  1.00  0.63           C  
ATOM   3913  C   LEU A 277     -23.971   6.915 -31.433  1.00  0.63           C  
ATOM   3914  O   LEU A 277     -24.741   6.759 -32.382  1.00  0.63           O  
ATOM   3915  CB  LEU A 277     -25.550   5.863 -29.704  1.00  0.63           C  
ATOM   3916  CG  LEU A 277     -26.405   6.022 -28.326  1.00  0.63           C  
ATOM   3917  CD1 LEU A 277     -27.421   4.909 -28.183  1.00  0.63           C  
ATOM   3918  CD2 LEU A 277     -25.517   6.023 -27.139  1.00  0.63           C  
ATOM   3919  H   LEU A 277     -26.020   8.440 -30.591  1.00  0.63           H  
ATOM   3920  HA  LEU A 277     -23.743   6.992 -29.284  1.00  0.63           H  
ATOM   3921 1HB  LEU A 277     -26.246   5.811 -30.518  1.00  0.63           H  
ATOM   3922 2HB  LEU A 277     -25.000   4.923 -29.653  1.00  0.63           H  
ATOM   3923  HG  LEU A 277     -26.952   6.965 -28.365  1.00  0.63           H  
ATOM   3924 1HD1 LEU A 277     -27.988   5.056 -27.263  1.00  0.63           H  
ATOM   3925 2HD1 LEU A 277     -28.088   4.907 -28.995  1.00  0.63           H  
ATOM   3926 3HD1 LEU A 277     -26.917   3.968 -28.148  1.00  0.63           H  
ATOM   3927 1HD2 LEU A 277     -26.117   6.155 -26.246  1.00  0.63           H  
ATOM   3928 2HD2 LEU A 277     -24.988   5.087 -27.085  1.00  0.63           H  
ATOM   3929 3HD2 LEU A 277     -24.820   6.833 -27.214  1.00  0.63           H  
ATOM   3930  N   HIS A 278     -22.644   7.033 -31.597  1.00  0.63           N  
ATOM   3931  CA  HIS A 278     -22.076   7.088 -32.958  1.00  0.63           C  
ATOM   3932  C   HIS A 278     -20.859   6.181 -33.167  1.00  0.63           C  
ATOM   3933  O   HIS A 278     -19.797   6.415 -32.585  1.00  0.63           O  
ATOM   3934  CB  HIS A 278     -21.590   8.506 -33.240  1.00  0.63           C  
ATOM   3935  CG  HIS A 278     -22.624   9.568 -33.066  1.00  0.63           C  
ATOM   3936  ND1 HIS A 278     -23.480   9.933 -34.059  1.00  0.63           N  
ATOM   3937  CD2 HIS A 278     -22.933  10.343 -31.995  1.00  0.63           C  
ATOM   3938  CE1 HIS A 278     -24.287  10.881 -33.622  1.00  0.63           C  
ATOM   3939  NE2 HIS A 278     -23.973  11.154 -32.375  1.00  0.63           N  
ATOM   3940  H   HIS A 278     -22.051   7.131 -30.779  1.00  0.63           H  
ATOM   3941  HA  HIS A 278     -22.832   6.814 -33.684  1.00  0.63           H  
ATOM   3942 1HB  HIS A 278     -20.761   8.722 -32.614  1.00  0.63           H  
ATOM   3943 2HB  HIS A 278     -21.236   8.557 -34.269  1.00  0.63           H  
ATOM   3944  HD2 HIS A 278     -22.446  10.325 -31.010  1.00  0.63           H  
ATOM   3945  HE1 HIS A 278     -25.074  11.358 -34.199  1.00  0.63           H  
ATOM   3946  HE2 HIS A 278     -24.424  11.847 -31.796  1.00  0.63           H  
ATOM   3947  N   ALA A 279     -20.986   5.217 -34.077  1.00  0.64           N  
ATOM   3948  CA  ALA A 279     -19.869   4.303 -34.336  1.00  0.64           C  
ATOM   3949  C   ALA A 279     -19.377   4.405 -35.771  1.00  0.64           C  
ATOM   3950  O   ALA A 279     -20.188   4.549 -36.688  1.00  0.64           O  
ATOM   3951  CB  ALA A 279     -20.302   2.863 -34.087  1.00  0.64           C  
ATOM   3952  H   ALA A 279     -21.887   5.102 -34.551  1.00  0.64           H  
ATOM   3953  HA  ALA A 279     -19.048   4.559 -33.667  1.00  0.64           H  
ATOM   3954 1HB  ALA A 279     -19.462   2.190 -34.262  1.00  0.64           H  
ATOM   3955 2HB  ALA A 279     -20.649   2.741 -33.105  1.00  0.64           H  
ATOM   3956 3HB  ALA A 279     -21.112   2.608 -34.773  1.00  0.64           H  
ATOM   3957  N   ARG A 280     -18.068   4.248 -35.983  1.00  0.64           N  
ATOM   3958  CA  ARG A 280     -17.573   4.114 -37.351  1.00  0.64           C  
ATOM   3959  C   ARG A 280     -17.917   2.716 -37.845  1.00  0.64           C  
ATOM   3960  O   ARG A 280     -18.160   2.498 -39.033  1.00  0.64           O  
ATOM   3961  CB  ARG A 280     -16.077   4.321 -37.481  1.00  0.64           C  
ATOM   3962  CG  ARG A 280     -15.574   5.731 -37.263  1.00  0.64           C  
ATOM   3963  CD  ARG A 280     -14.100   5.811 -37.528  1.00  0.64           C  
ATOM   3964  NE  ARG A 280     -13.536   7.094 -37.151  1.00  0.64           N  
ATOM   3965  CZ  ARG A 280     -12.215   7.334 -37.066  1.00  0.64           C  
ATOM   3966  NH1 ARG A 280     -11.367   6.372 -37.350  1.00  0.64           N  
ATOM   3967  NH2 ARG A 280     -11.776   8.522 -36.692  1.00  0.64           N  
ATOM   3968  H   ARG A 280     -17.425   4.220 -35.187  1.00  0.64           H  
ATOM   3969  HA  ARG A 280     -18.075   4.846 -37.982  1.00  0.64           H  
ATOM   3970 1HB  ARG A 280     -15.575   3.684 -36.756  1.00  0.64           H  
ATOM   3971 2HB  ARG A 280     -15.753   4.000 -38.468  1.00  0.64           H  
ATOM   3972 1HG  ARG A 280     -16.086   6.409 -37.945  1.00  0.64           H  
ATOM   3973 2HG  ARG A 280     -15.772   6.032 -36.234  1.00  0.64           H  
ATOM   3974 1HD  ARG A 280     -13.567   5.025 -37.008  1.00  0.64           H  
ATOM   3975 2HD  ARG A 280     -13.940   5.684 -38.597  1.00  0.64           H  
ATOM   3976  HE  ARG A 280     -14.173   7.845 -36.921  1.00  0.64           H  
ATOM   3977 1HH1 ARG A 280     -11.717   5.467 -37.640  1.00  0.64           H  
ATOM   3978 2HH1 ARG A 280     -10.372   6.533 -37.283  1.00  0.64           H  
ATOM   3979 1HH2 ARG A 280     -12.432   9.259 -36.471  1.00  0.64           H  
ATOM   3980 2HH2 ARG A 280     -10.780   8.696 -36.619  1.00  0.64           H  
ATOM   3981  N   GLY A 281     -17.928   1.774 -36.904  1.00  0.63           N  
ATOM   3982  CA  GLY A 281     -18.259   0.390 -37.147  1.00  0.63           C  
ATOM   3983  C   GLY A 281     -19.748   0.208 -36.890  1.00  0.63           C  
ATOM   3984  O   GLY A 281     -20.523   1.152 -37.081  1.00  0.63           O  
ATOM   3985  H   GLY A 281     -17.679   2.017 -35.949  1.00  0.63           H  
ATOM   3986 1HA  GLY A 281     -18.007   0.128 -38.167  1.00  0.63           H  
ATOM   3987 2HA  GLY A 281     -17.681  -0.252 -36.482  1.00  0.63           H  
ATOM   3988  N   ASP A 282     -20.153  -1.001 -36.516  1.00  0.63           N  
ATOM   3989  CA  ASP A 282     -21.569  -1.303 -36.288  1.00  0.63           C  
ATOM   3990  C   ASP A 282     -22.064  -0.698 -34.973  1.00  0.63           C  
ATOM   3991  O   ASP A 282     -21.297  -0.600 -34.014  1.00  0.63           O  
ATOM   3992  CB  ASP A 282     -21.828  -2.829 -36.291  1.00  0.63           C  
ATOM   3993  CG  ASP A 282     -21.796  -3.510 -37.696  1.00  0.63           C  
ATOM   3994  OD1 ASP A 282     -21.852  -2.809 -38.686  1.00  0.63           O  
ATOM   3995  OD2 ASP A 282     -21.725  -4.717 -37.754  1.00  0.63           O  
ATOM   3996  H   ASP A 282     -19.435  -1.707 -36.325  1.00  0.63           H  
ATOM   3997  HA  ASP A 282     -22.153  -0.860 -37.096  1.00  0.63           H  
ATOM   3998 1HB  ASP A 282     -21.077  -3.314 -35.658  1.00  0.63           H  
ATOM   3999 2HB  ASP A 282     -22.804  -3.019 -35.841  1.00  0.63           H  
ATOM   4000  N   LEU A 283     -23.343  -0.337 -34.927  1.00  0.62           N  
ATOM   4001  CA  LEU A 283     -24.001   0.095 -33.692  1.00  0.62           C  
ATOM   4002  C   LEU A 283     -25.098  -0.891 -33.387  1.00  0.62           C  
ATOM   4003  O   LEU A 283     -26.009  -1.074 -34.196  1.00  0.62           O  
ATOM   4004  CB  LEU A 283     -24.547   1.534 -33.804  1.00  0.62           C  
ATOM   4005  CG  LEU A 283     -25.388   2.114 -32.606  1.00  0.62           C  
ATOM   4006  CD1 LEU A 283     -24.590   2.125 -31.340  1.00  0.62           C  
ATOM   4007  CD2 LEU A 283     -25.759   3.590 -32.912  1.00  0.62           C  
ATOM   4008  H   LEU A 283     -23.896  -0.412 -35.783  1.00  0.62           H  
ATOM   4009  HA  LEU A 283     -23.280   0.065 -32.875  1.00  0.62           H  
ATOM   4010 1HB  LEU A 283     -23.706   2.208 -33.965  1.00  0.62           H  
ATOM   4011 2HB  LEU A 283     -25.187   1.576 -34.683  1.00  0.62           H  
ATOM   4012  HG  LEU A 283     -26.276   1.511 -32.472  1.00  0.62           H  
ATOM   4013 1HD1 LEU A 283     -25.182   2.542 -30.535  1.00  0.62           H  
ATOM   4014 2HD1 LEU A 283     -24.291   1.107 -31.080  1.00  0.62           H  
ATOM   4015 3HD1 LEU A 283     -23.728   2.736 -31.498  1.00  0.62           H  
ATOM   4016 1HD2 LEU A 283     -26.337   3.993 -32.088  1.00  0.62           H  
ATOM   4017 2HD2 LEU A 283     -24.842   4.172 -33.028  1.00  0.62           H  
ATOM   4018 3HD2 LEU A 283     -26.330   3.678 -33.815  1.00  0.62           H  
ATOM   4019  N   SER A 284     -24.977  -1.559 -32.254  1.00  0.62           N  
ATOM   4020  CA  SER A 284     -25.929  -2.585 -31.887  1.00  0.62           C  
ATOM   4021  C   SER A 284     -26.493  -2.379 -30.506  1.00  0.62           C  
ATOM   4022  O   SER A 284     -25.770  -2.465 -29.509  1.00  0.62           O  
ATOM   4023  CB  SER A 284     -25.257  -3.948 -31.947  1.00  0.62           C  
ATOM   4024  OG  SER A 284     -26.123  -4.962 -31.513  1.00  0.62           O  
ATOM   4025  H   SER A 284     -24.173  -1.372 -31.653  1.00  0.62           H  
ATOM   4026  HA  SER A 284     -26.756  -2.564 -32.595  1.00  0.62           H  
ATOM   4027 1HB  SER A 284     -24.951  -4.146 -32.974  1.00  0.62           H  
ATOM   4028 2HB  SER A 284     -24.357  -3.938 -31.332  1.00  0.62           H  
ATOM   4029  HG  SER A 284     -26.939  -4.847 -32.011  1.00  0.62           H  
ATOM   4030  N   LEU A 285     -27.787  -2.104 -30.471  1.00  0.62           N  
ATOM   4031  CA  LEU A 285     -28.510  -1.912 -29.235  1.00  0.62           C  
ATOM   4032  C   LEU A 285     -29.462  -3.073 -29.022  1.00  0.62           C  
ATOM   4033  O   LEU A 285     -30.246  -3.412 -29.917  1.00  0.62           O  
ATOM   4034  CB  LEU A 285     -29.331  -0.626 -29.256  1.00  0.62           C  
ATOM   4035  CG  LEU A 285     -28.629   0.675 -28.962  1.00  0.62           C  
ATOM   4036  CD1 LEU A 285     -27.958   1.160 -30.216  1.00  0.62           C  
ATOM   4037  CD2 LEU A 285     -29.626   1.660 -28.410  1.00  0.62           C  
ATOM   4038  H   LEU A 285     -28.294  -2.036 -31.352  1.00  0.62           H  
ATOM   4039  HA  LEU A 285     -27.808  -1.879 -28.411  1.00  0.62           H  
ATOM   4040 1HB  LEU A 285     -29.741  -0.529 -30.254  1.00  0.62           H  
ATOM   4041 2HB  LEU A 285     -30.157  -0.735 -28.547  1.00  0.62           H  
ATOM   4042  HG  LEU A 285     -27.884   0.525 -28.231  1.00  0.62           H  
ATOM   4043 1HD1 LEU A 285     -27.451   2.099 -30.017  1.00  0.62           H  
ATOM   4044 2HD1 LEU A 285     -27.239   0.420 -30.549  1.00  0.62           H  
ATOM   4045 3HD1 LEU A 285     -28.703   1.304 -30.985  1.00  0.62           H  
ATOM   4046 1HD2 LEU A 285     -29.119   2.588 -28.190  1.00  0.62           H  
ATOM   4047 2HD2 LEU A 285     -30.410   1.835 -29.127  1.00  0.62           H  
ATOM   4048 3HD2 LEU A 285     -30.062   1.259 -27.497  1.00  0.62           H  
ATOM   4049  N   ALA A 286     -29.434  -3.643 -27.834  1.00  0.62           N  
ATOM   4050  CA  ALA A 286     -30.332  -4.737 -27.525  1.00  0.62           C  
ATOM   4051  C   ALA A 286     -30.850  -4.612 -26.115  1.00  0.62           C  
ATOM   4052  O   ALA A 286     -30.079  -4.404 -25.184  1.00  0.62           O  
ATOM   4053  CB  ALA A 286     -29.609  -6.065 -27.688  1.00  0.62           C  
ATOM   4054  H   ALA A 286     -28.734  -3.337 -27.161  1.00  0.62           H  
ATOM   4055  HA  ALA A 286     -31.170  -4.696 -28.206  1.00  0.62           H  
ATOM   4056 1HB  ALA A 286     -30.296  -6.881 -27.466  1.00  0.62           H  
ATOM   4057 2HB  ALA A 286     -29.250  -6.157 -28.713  1.00  0.62           H  
ATOM   4058 3HB  ALA A 286     -28.764  -6.101 -27.003  1.00  0.62           H  
ATOM   4059  N   ALA A 287     -32.156  -4.743 -25.955  1.00  0.62           N  
ATOM   4060  CA  ALA A 287     -32.780  -4.659 -24.638  1.00  0.62           C  
ATOM   4061  C   ALA A 287     -32.417  -3.362 -23.924  1.00  0.62           C  
ATOM   4062  O   ALA A 287     -32.332  -3.340 -22.700  1.00  0.62           O  
ATOM   4063  CB  ALA A 287     -32.359  -5.841 -23.779  1.00  0.62           C  
ATOM   4064  H   ALA A 287     -32.740  -4.870 -26.782  1.00  0.62           H  
ATOM   4065  HA  ALA A 287     -33.849  -4.691 -24.763  1.00  0.62           H  
ATOM   4066 1HB  ALA A 287     -32.859  -5.774 -22.815  1.00  0.62           H  
ATOM   4067 2HB  ALA A 287     -32.650  -6.765 -24.276  1.00  0.62           H  
ATOM   4068 3HB  ALA A 287     -31.287  -5.844 -23.621  1.00  0.62           H  
ATOM   4069  N   ALA A 288     -32.192  -2.284 -24.671  1.00  0.62           N  
ATOM   4070  CA  ALA A 288     -31.762  -1.050 -24.037  1.00  0.62           C  
ATOM   4071  C   ALA A 288     -32.836   0.015 -24.059  1.00  0.62           C  
ATOM   4072  O   ALA A 288     -33.618   0.096 -25.005  1.00  0.62           O  
ATOM   4073  CB  ALA A 288     -30.509  -0.539 -24.720  1.00  0.62           C  
ATOM   4074  H   ALA A 288     -32.310  -2.328 -25.679  1.00  0.62           H  
ATOM   4075  HA  ALA A 288     -31.532  -1.269 -22.997  1.00  0.62           H  
ATOM   4076 1HB  ALA A 288     -30.165   0.368 -24.218  1.00  0.62           H  
ATOM   4077 2HB  ALA A 288     -29.740  -1.307 -24.661  1.00  0.62           H  
ATOM   4078 3HB  ALA A 288     -30.728  -0.321 -25.761  1.00  0.62           H  
ATOM   4079  N   ASP A 289     -32.827   0.841 -23.025  1.00  0.62           N  
ATOM   4080  CA  ASP A 289     -33.693   2.002 -22.915  1.00  0.62           C  
ATOM   4081  C   ASP A 289     -32.887   3.279 -23.108  1.00  0.62           C  
ATOM   4082  O   ASP A 289     -31.978   3.548 -22.329  1.00  0.62           O  
ATOM   4083  CB  ASP A 289     -34.407   2.034 -21.561  1.00  0.62           C  
ATOM   4084  CG  ASP A 289     -35.480   0.961 -21.399  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289     -35.882   0.369 -22.375  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289     -35.906   0.749 -20.290  1.00  0.62           O  
ATOM   4087  H   ASP A 289     -32.132   0.668 -22.301  1.00  0.62           H  
ATOM   4088  HA  ASP A 289     -34.446   1.948 -23.692  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289     -33.673   1.912 -20.765  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289     -34.872   3.011 -21.429  1.00  0.62           H  
ATOM   4091  N   VAL A 290     -33.196   4.050 -24.141  1.00  0.61           N  
ATOM   4092  CA  VAL A 290     -32.465   5.286 -24.405  1.00  0.61           C  
ATOM   4093  C   VAL A 290     -33.443   6.459 -24.310  1.00  0.61           C  
ATOM   4094  O   VAL A 290     -34.511   6.407 -24.917  1.00  0.61           O  
ATOM   4095  CB  VAL A 290     -31.796   5.256 -25.790  1.00  0.61           C  
ATOM   4096  CG1 VAL A 290     -31.072   6.542 -26.025  1.00  0.61           C  
ATOM   4097  CG2 VAL A 290     -30.841   4.076 -25.893  1.00  0.61           C  
ATOM   4098  H   VAL A 290     -33.954   3.763 -24.756  1.00  0.61           H  
ATOM   4099  HA  VAL A 290     -31.691   5.399 -23.660  1.00  0.61           H  
ATOM   4100  HB  VAL A 290     -32.553   5.175 -26.539  1.00  0.61           H  
ATOM   4101 1HG1 VAL A 290     -30.603   6.530 -27.006  1.00  0.61           H  
ATOM   4102 2HG1 VAL A 290     -31.764   7.378 -25.965  1.00  0.61           H  
ATOM   4103 3HG1 VAL A 290     -30.322   6.634 -25.254  1.00  0.61           H  
ATOM   4104 1HG2 VAL A 290     -30.393   4.078 -26.879  1.00  0.61           H  
ATOM   4105 2HG2 VAL A 290     -30.068   4.162 -25.142  1.00  0.61           H  
ATOM   4106 3HG2 VAL A 290     -31.387   3.144 -25.742  1.00  0.61           H  
ATOM   4107  N   SER A 291     -33.104   7.495 -23.546  1.00  0.61           N  
ATOM   4108  CA  SER A 291     -34.050   8.602 -23.390  1.00  0.61           C  
ATOM   4109  C   SER A 291     -33.436   9.968 -23.110  1.00  0.61           C  
ATOM   4110  O   SER A 291     -32.439  10.083 -22.397  1.00  0.61           O  
ATOM   4111  CB  SER A 291     -35.018   8.272 -22.265  1.00  0.61           C  
ATOM   4112  OG  SER A 291     -35.931   9.312 -22.062  1.00  0.61           O  
ATOM   4113  H   SER A 291     -32.207   7.478 -23.061  1.00  0.61           H  
ATOM   4114  HA  SER A 291     -34.607   8.682 -24.319  1.00  0.61           H  
ATOM   4115 1HB  SER A 291     -35.561   7.361 -22.518  1.00  0.61           H  
ATOM   4116 2HB  SER A 291     -34.468   8.082 -21.349  1.00  0.61           H  
ATOM   4117  HG  SER A 291     -36.179   9.622 -22.954  1.00  0.61           H  
ATOM   4118  N   GLY A 292     -34.071  11.006 -23.654  1.00  0.60           N  
ATOM   4119  CA  GLY A 292     -33.630  12.389 -23.434  1.00  0.60           C  
ATOM   4120  C   GLY A 292     -34.409  13.365 -24.300  1.00  0.60           C  
ATOM   4121  O   GLY A 292     -35.483  13.029 -24.791  1.00  0.60           O  
ATOM   4122  H   GLY A 292     -34.893  10.808 -24.228  1.00  0.60           H  
ATOM   4123 1HA  GLY A 292     -33.773  12.646 -22.387  1.00  0.60           H  
ATOM   4124 2HA  GLY A 292     -32.565  12.475 -23.646  1.00  0.60           H  
ATOM   4125  N   GLY A 293     -33.928  14.603 -24.410  1.00  0.60           N  
ATOM   4126  CA  GLY A 293     -34.569  15.608 -25.240  1.00  0.60           C  
ATOM   4127  C   GLY A 293     -34.464  15.149 -26.677  1.00  0.60           C  
ATOM   4128  O   GLY A 293     -35.448  14.994 -27.395  1.00  0.60           O  
ATOM   4129  H   GLY A 293     -33.048  14.859 -23.984  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293     -35.595  15.736 -24.946  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293     -34.066  16.567 -25.119  1.00  0.60           H  
ATOM   4132  N   ARG A 294     -33.232  14.901 -27.086  1.00  0.60           N  
ATOM   4133  CA  ARG A 294     -32.996  14.418 -28.440  1.00  0.60           C  
ATOM   4134  C   ARG A 294     -32.174  13.139 -28.415  1.00  0.60           C  
ATOM   4135  O   ARG A 294     -31.255  13.023 -27.595  1.00  0.60           O  
ATOM   4136  CB  ARG A 294     -32.260  15.482 -29.241  1.00  0.60           C  
ATOM   4137  CG  ARG A 294     -33.034  16.761 -29.439  1.00  0.60           C  
ATOM   4138  CD  ARG A 294     -32.239  17.812 -30.116  1.00  0.60           C  
ATOM   4139  NE  ARG A 294     -33.013  19.024 -30.242  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294     -33.836  19.243 -31.270  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294     -33.910  18.338 -32.194  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294     -34.565  20.338 -31.352  1.00  0.60           N  
ATOM   4143  H   ARG A 294     -32.477  15.078 -26.424  1.00  0.60           H  
ATOM   4144  HA  ARG A 294     -33.951  14.210 -28.916  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294     -31.324  15.728 -28.753  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294     -32.023  15.083 -30.230  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294     -33.909  16.548 -30.054  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294     -33.357  17.150 -28.475  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294     -31.341  18.032 -29.537  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294     -31.961  17.475 -31.115  1.00  0.60           H  
ATOM   4151  HE  ARG A 294     -32.948  19.724 -29.514  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294     -33.356  17.503 -32.128  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294     -34.553  18.450 -32.979  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294     -34.510  21.040 -30.630  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294     -35.185  20.466 -32.145  1.00  0.60           H  
ATOM   4156  N   VAL A 295     -32.483  12.206 -29.322  1.00  0.60           N  
ATOM   4157  CA  VAL A 295     -31.697  10.968 -29.428  1.00  0.60           C  
ATOM   4158  C   VAL A 295     -31.174  10.725 -30.853  1.00  0.60           C  
ATOM   4159  O   VAL A 295     -31.966  10.630 -31.793  1.00  0.60           O  
ATOM   4160  CB  VAL A 295     -32.507   9.742 -28.966  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295     -31.646   8.534 -29.137  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295     -32.955   9.901 -27.469  1.00  0.60           C  
ATOM   4163  H   VAL A 295     -33.277  12.381 -29.944  1.00  0.60           H  
ATOM   4164  HA  VAL A 295     -30.847  11.054 -28.762  1.00  0.60           H  
ATOM   4165  HB  VAL A 295     -33.388   9.623 -29.598  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295     -32.164   7.645 -28.842  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295     -31.381   8.468 -30.181  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295     -30.743   8.644 -28.530  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295     -33.518   9.022 -27.155  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295     -32.081  10.011 -26.836  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295     -33.582  10.781 -27.357  1.00  0.60           H  
ATOM   4172  N   ASP A 296     -29.850  10.586 -30.998  1.00  0.60           N  
ATOM   4173  CA  ASP A 296     -29.243  10.407 -32.328  1.00  0.60           C  
ATOM   4174  C   ASP A 296     -28.340   9.151 -32.398  1.00  0.60           C  
ATOM   4175  O   ASP A 296     -27.258   9.138 -31.809  1.00  0.60           O  
ATOM   4176  CB  ASP A 296     -28.421  11.667 -32.688  1.00  0.60           C  
ATOM   4177  CG  ASP A 296     -27.919  11.695 -34.138  1.00  0.60           C  
ATOM   4178  OD1 ASP A 296     -28.187  10.777 -34.856  1.00  0.60           O  
ATOM   4179  OD2 ASP A 296     -27.262  12.637 -34.555  1.00  0.60           O  
ATOM   4180  H   ASP A 296     -29.264  10.660 -30.165  1.00  0.60           H  
ATOM   4181  HA  ASP A 296     -30.039  10.288 -33.060  1.00  0.60           H  
ATOM   4182 1HB  ASP A 296     -29.035  12.552 -32.518  1.00  0.60           H  
ATOM   4183 2HB  ASP A 296     -27.560  11.736 -32.020  1.00  0.60           H  
ATOM   4184  N   LEU A 297     -28.819   8.101 -33.085  1.00  0.60           N  
ATOM   4185  CA  LEU A 297     -28.114   6.815 -33.256  1.00  0.60           C  
ATOM   4186  C   LEU A 297     -27.557   6.611 -34.664  1.00  0.60           C  
ATOM   4187  O   LEU A 297     -28.326   6.339 -35.592  1.00  0.60           O  
ATOM   4188  CB  LEU A 297     -29.047   5.635 -32.992  1.00  0.60           C  
ATOM   4189  CG  LEU A 297     -29.242   5.189 -31.569  1.00  0.60           C  
ATOM   4190  CD1 LEU A 297     -29.996   6.200 -30.793  1.00  0.60           C  
ATOM   4191  CD2 LEU A 297     -29.962   3.888 -31.561  1.00  0.60           C  
ATOM   4192  H   LEU A 297     -29.712   8.229 -33.561  1.00  0.60           H  
ATOM   4193  HA  LEU A 297     -27.282   6.785 -32.555  1.00  0.60           H  
ATOM   4194 1HB  LEU A 297     -30.006   5.892 -33.383  1.00  0.60           H  
ATOM   4195 2HB  LEU A 297     -28.675   4.780 -33.554  1.00  0.60           H  
ATOM   4196  HG  LEU A 297     -28.286   5.057 -31.126  1.00  0.60           H  
ATOM   4197 1HD1 LEU A 297     -30.123   5.857 -29.766  1.00  0.60           H  
ATOM   4198 2HD1 LEU A 297     -29.449   7.134 -30.793  1.00  0.60           H  
ATOM   4199 3HD1 LEU A 297     -30.973   6.342 -31.249  1.00  0.60           H  
ATOM   4200 1HD2 LEU A 297     -30.075   3.564 -30.542  1.00  0.60           H  
ATOM   4201 2HD2 LEU A 297     -30.929   3.991 -32.007  1.00  0.60           H  
ATOM   4202 3HD2 LEU A 297     -29.386   3.168 -32.114  1.00  0.60           H  
ATOM   4203  N   LYS A 298     -26.237   6.691 -34.819  1.00  0.60           N  
ATOM   4204  CA  LYS A 298     -25.633   6.568 -36.143  1.00  0.60           C  
ATOM   4205  C   LYS A 298     -24.527   5.522 -36.245  1.00  0.60           C  
ATOM   4206  O   LYS A 298     -23.770   5.284 -35.294  1.00  0.60           O  
ATOM   4207  CB  LYS A 298     -25.072   7.910 -36.638  1.00  0.60           C  
ATOM   4208  CG  LYS A 298     -26.110   8.985 -36.953  1.00  0.60           C  
ATOM   4209  CD  LYS A 298     -25.447  10.246 -37.543  1.00  0.60           C  
ATOM   4210  CE  LYS A 298     -26.481  11.223 -38.129  1.00  0.60           C  
ATOM   4211  NZ  LYS A 298     -27.364  11.825 -37.102  1.00  0.60           N  
ATOM   4212  H   LYS A 298     -25.651   6.869 -34.002  1.00  0.60           H  
ATOM   4213  HA  LYS A 298     -26.415   6.274 -36.832  1.00  0.60           H  
ATOM   4214 1HB  LYS A 298     -24.401   8.303 -35.894  1.00  0.60           H  
ATOM   4215 2HB  LYS A 298     -24.486   7.742 -37.541  1.00  0.60           H  
ATOM   4216 1HG  LYS A 298     -26.839   8.600 -37.636  1.00  0.60           H  
ATOM   4217 2HG  LYS A 298     -26.623   9.264 -36.029  1.00  0.60           H  
ATOM   4218 1HD  LYS A 298     -24.893  10.757 -36.753  1.00  0.60           H  
ATOM   4219 2HD  LYS A 298     -24.748   9.959 -38.324  1.00  0.60           H  
ATOM   4220 1HE  LYS A 298     -25.960  12.020 -38.656  1.00  0.60           H  
ATOM   4221 2HE  LYS A 298     -27.102  10.676 -38.838  1.00  0.60           H  
ATOM   4222 1HZ  LYS A 298     -28.031  12.431 -37.527  1.00  0.60           H  
ATOM   4223 2HZ  LYS A 298     -27.863  11.101 -36.587  1.00  0.60           H  
ATOM   4224 3HZ  LYS A 298     -26.871  12.361 -36.377  1.00  0.60           H  
ATOM   4225  N   SER A 299     -24.409   4.953 -37.442  1.00  0.60           N  
ATOM   4226  CA  SER A 299     -23.335   4.014 -37.740  1.00  0.60           C  
ATOM   4227  C   SER A 299     -22.756   4.107 -39.147  1.00  0.60           C  
ATOM   4228  O   SER A 299     -23.476   4.152 -40.152  1.00  0.60           O  
ATOM   4229  CB  SER A 299     -23.814   2.608 -37.541  1.00  0.60           C  
ATOM   4230  OG  SER A 299     -22.844   1.687 -37.954  1.00  0.60           O  
ATOM   4231  H   SER A 299     -25.134   5.147 -38.134  1.00  0.60           H  
ATOM   4232  HA  SER A 299     -22.531   4.200 -37.034  1.00  0.60           H  
ATOM   4233 1HB  SER A 299     -24.038   2.451 -36.501  1.00  0.60           H  
ATOM   4234 2HB  SER A 299     -24.734   2.448 -38.104  1.00  0.60           H  
ATOM   4235  HG  SER A 299     -22.102   1.735 -37.319  1.00  0.60           H  
ATOM   4236  N   GLY A 300     -21.428   4.035 -39.203  1.00  0.60           N  
ATOM   4237  CA  GLY A 300     -20.676   4.013 -40.448  1.00  0.60           C  
ATOM   4238  C   GLY A 300     -20.826   2.682 -41.186  1.00  0.60           C  
ATOM   4239  O   GLY A 300     -20.364   2.542 -42.321  1.00  0.60           O  
ATOM   4240  H   GLY A 300     -20.910   4.032 -38.322  1.00  0.60           H  
ATOM   4241 1HA  GLY A 300     -21.011   4.828 -41.088  1.00  0.60           H  
ATOM   4242 2HA  GLY A 300     -19.623   4.191 -40.231  1.00  0.60           H  
ATOM   4243  N   ARG A 301     -21.440   1.686 -40.543  1.00  0.61           N  
ATOM   4244  CA  ARG A 301     -21.682   0.414 -41.195  1.00  0.61           C  
ATOM   4245  C   ARG A 301     -23.148   0.004 -41.101  1.00  0.61           C  
ATOM   4246  O   ARG A 301     -23.918   0.250 -42.025  1.00  0.61           O  
ATOM   4247  CB  ARG A 301     -20.825  -0.686 -40.598  1.00  0.61           C  
ATOM   4248  CG  ARG A 301     -19.358  -0.590 -40.869  1.00  0.61           C  
ATOM   4249  CD  ARG A 301     -18.626  -1.723 -40.255  1.00  0.61           C  
ATOM   4250  NE  ARG A 301     -17.189  -1.597 -40.456  1.00  0.61           N  
ATOM   4251  CZ  ARG A 301     -16.255  -2.264 -39.752  1.00  0.61           C  
ATOM   4252  NH1 ARG A 301     -16.614  -3.094 -38.795  1.00  0.61           N  
ATOM   4253  NH2 ARG A 301     -14.974  -2.080 -40.021  1.00  0.61           N  
ATOM   4254  H   ARG A 301     -21.793   1.823 -39.601  1.00  0.61           H  
ATOM   4255  HA  ARG A 301     -21.426   0.508 -42.248  1.00  0.61           H  
ATOM   4256 1HB  ARG A 301     -20.936  -0.674 -39.518  1.00  0.61           H  
ATOM   4257 2HB  ARG A 301     -21.162  -1.654 -40.946  1.00  0.61           H  
ATOM   4258 1HG  ARG A 301     -19.187  -0.602 -41.943  1.00  0.61           H  
ATOM   4259 2HG  ARG A 301     -18.976   0.342 -40.450  1.00  0.61           H  
ATOM   4260 1HD  ARG A 301     -18.835  -1.781 -39.190  1.00  0.61           H  
ATOM   4261 2HD  ARG A 301     -18.955  -2.649 -40.725  1.00  0.61           H  
ATOM   4262  HE  ARG A 301     -16.870  -0.965 -41.180  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 301     -17.596  -3.236 -38.579  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 301     -15.915  -3.587 -38.259  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 301     -14.698  -1.442 -40.755  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 301     -14.273  -2.578 -39.496  1.00  0.61           H  
ATOM   4267  N   ASN A 302     -23.577  -0.524 -39.959  1.00  0.61           N  
ATOM   4268  CA  ASN A 302     -24.958  -0.991 -39.845  1.00  0.61           C  
ATOM   4269  C   ASN A 302     -25.539  -0.667 -38.463  1.00  0.61           C  
ATOM   4270  O   ASN A 302     -24.813  -0.652 -37.462  1.00  0.61           O  
ATOM   4271  CB  ASN A 302     -25.021  -2.499 -40.081  1.00  0.61           C  
ATOM   4272  CG  ASN A 302     -24.428  -2.956 -41.423  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302     -25.013  -2.881 -42.525  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302     -23.209  -3.438 -41.326  1.00  0.61           N  
ATOM   4275  H   ASN A 302     -22.930  -0.686 -39.198  1.00  0.61           H  
ATOM   4276  HA  ASN A 302     -25.571  -0.486 -40.588  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302     -24.488  -3.006 -39.274  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302     -26.064  -2.818 -40.034  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302     -22.728  -3.763 -42.138  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302     -22.736  -3.454 -40.407  1.00  0.61           H  
ATOM   4281  N   LEU A 303     -26.844  -0.418 -38.412  1.00  0.61           N  
ATOM   4282  CA  LEU A 303     -27.529  -0.192 -37.138  1.00  0.61           C  
ATOM   4283  C   LEU A 303     -28.543  -1.265 -36.810  1.00  0.61           C  
ATOM   4284  O   LEU A 303     -29.451  -1.522 -37.597  1.00  0.61           O  
ATOM   4285  CB  LEU A 303     -28.243   1.172 -37.124  1.00  0.61           C  
ATOM   4286  CG  LEU A 303     -29.170   1.476 -35.891  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303     -28.372   1.503 -34.628  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303     -29.834   2.848 -36.095  1.00  0.61           C  
ATOM   4289  H   LEU A 303     -27.374  -0.425 -39.285  1.00  0.61           H  
ATOM   4290  HA  LEU A 303     -26.782  -0.184 -36.349  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303     -27.485   1.956 -37.160  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303     -28.856   1.251 -38.022  1.00  0.61           H  
ATOM   4293  HG  LEU A 303     -29.931   0.696 -35.802  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303     -29.023   1.715 -33.793  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303     -27.893   0.549 -34.467  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303     -27.635   2.260 -34.725  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303     -30.479   3.066 -35.243  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303     -29.064   3.623 -36.176  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303     -30.428   2.836 -37.011  1.00  0.61           H  
ATOM   4300  N   THR A 304     -28.391  -1.874 -35.647  1.00  0.62           N  
ATOM   4301  CA  THR A 304     -29.359  -2.851 -35.192  1.00  0.62           C  
ATOM   4302  C   THR A 304     -29.931  -2.368 -33.862  1.00  0.62           C  
ATOM   4303  O   THR A 304     -29.188  -1.992 -32.954  1.00  0.62           O  
ATOM   4304  CB  THR A 304     -28.760  -4.267 -35.042  1.00  0.62           C  
ATOM   4305  OG1 THR A 304     -28.254  -4.726 -36.306  1.00  0.62           O  
ATOM   4306  CG2 THR A 304     -29.848  -5.229 -34.571  1.00  0.62           C  
ATOM   4307  H   THR A 304     -27.589  -1.631 -35.066  1.00  0.62           H  
ATOM   4308  HA  THR A 304     -30.172  -2.908 -35.909  1.00  0.62           H  
ATOM   4309  HB  THR A 304     -27.948  -4.250 -34.316  1.00  0.62           H  
ATOM   4310  HG1 THR A 304     -28.959  -4.695 -36.961  1.00  0.62           H  
ATOM   4311 1HG2 THR A 304     -29.431  -6.228 -34.471  1.00  0.62           H  
ATOM   4312 2HG2 THR A 304     -30.237  -4.904 -33.607  1.00  0.62           H  
ATOM   4313 3HG2 THR A 304     -30.661  -5.244 -35.306  1.00  0.62           H  
ATOM   4314  N   LEU A 305     -31.250  -2.364 -33.766  1.00  0.62           N  
ATOM   4315  CA  LEU A 305     -31.954  -1.949 -32.564  1.00  0.62           C  
ATOM   4316  C   LEU A 305     -33.023  -2.975 -32.249  1.00  0.62           C  
ATOM   4317  O   LEU A 305     -34.055  -2.993 -32.920  1.00  0.62           O  
ATOM   4318  CB  LEU A 305     -32.632  -0.595 -32.837  1.00  0.62           C  
ATOM   4319  CG  LEU A 305     -33.441   0.027 -31.713  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305     -32.528   0.325 -30.576  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305     -34.129   1.286 -32.209  1.00  0.62           C  
ATOM   4322  H   LEU A 305     -31.789  -2.668 -34.573  1.00  0.62           H  
ATOM   4323  HA  LEU A 305     -31.257  -1.880 -31.730  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305     -31.857   0.121 -33.111  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305     -33.288  -0.718 -33.685  1.00  0.62           H  
ATOM   4326  HG  LEU A 305     -34.189  -0.679 -31.366  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305     -33.089   0.770 -29.758  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305     -32.069  -0.605 -30.245  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305     -31.760   1.020 -30.908  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305     -34.702   1.709 -31.392  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305     -33.384   2.005 -32.553  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305     -34.798   1.049 -33.018  1.00  0.62           H  
ATOM   4333  N   GLY A 306     -32.835  -3.783 -31.212  1.00  0.63           N  
ATOM   4334  CA  GLY A 306     -33.862  -4.784 -30.954  1.00  0.63           C  
ATOM   4335  C   GLY A 306     -34.269  -4.879 -29.499  1.00  0.63           C  
ATOM   4336  O   GLY A 306     -33.474  -4.585 -28.602  1.00  0.63           O  
ATOM   4337  H   GLY A 306     -31.971  -3.730 -30.670  1.00  0.63           H  
ATOM   4338 1HA  GLY A 306     -34.730  -4.522 -31.536  1.00  0.63           H  
ATOM   4339 2HA  GLY A 306     -33.525  -5.757 -31.308  1.00  0.63           H  
ATOM   4340  N   SER A 307     -35.540  -5.221 -29.278  1.00  0.63           N  
ATOM   4341  CA  SER A 307     -36.150  -5.329 -27.945  1.00  0.63           C  
ATOM   4342  C   SER A 307     -35.843  -4.106 -27.077  1.00  0.63           C  
ATOM   4343  O   SER A 307     -35.796  -4.203 -25.853  1.00  0.63           O  
ATOM   4344  CB  SER A 307     -35.655  -6.567 -27.238  1.00  0.63           C  
ATOM   4345  OG  SER A 307     -36.003  -7.733 -27.935  1.00  0.63           O  
ATOM   4346  H   SER A 307     -36.115  -5.426 -30.099  1.00  0.63           H  
ATOM   4347  HA  SER A 307     -37.229  -5.407 -28.062  1.00  0.63           H  
ATOM   4348 1HB  SER A 307     -34.573  -6.515 -27.131  1.00  0.63           H  
ATOM   4349 2HB  SER A 307     -36.077  -6.599 -26.235  1.00  0.63           H  
ATOM   4350  HG  SER A 307     -36.961  -7.789 -27.887  1.00  0.63           H  
ATOM   4351  N   SER A 308     -35.660  -2.963 -27.722  1.00  0.63           N  
ATOM   4352  CA  SER A 308     -35.217  -1.727 -27.104  1.00  0.63           C  
ATOM   4353  C   SER A 308     -36.265  -0.657 -27.173  1.00  0.63           C  
ATOM   4354  O   SER A 308     -37.190  -0.743 -27.986  1.00  0.63           O  
ATOM   4355  CB  SER A 308     -33.952  -1.256 -27.795  1.00  0.63           C  
ATOM   4356  OG  SER A 308     -32.893  -2.167 -27.587  1.00  0.63           O  
ATOM   4357  H   SER A 308     -35.772  -2.984 -28.722  1.00  0.63           H  
ATOM   4358  HA  SER A 308     -34.996  -1.918 -26.051  1.00  0.63           H  
ATOM   4359 1HB  SER A 308     -34.156  -1.187 -28.852  1.00  0.63           H  
ATOM   4360 2HB  SER A 308     -33.672  -0.267 -27.446  1.00  0.63           H  
ATOM   4361  HG  SER A 308     -33.059  -2.920 -28.192  1.00  0.63           H  
ATOM   4362  N   ARG A 309     -36.121   0.348 -26.326  1.00  0.62           N  
ATOM   4363  CA  ARG A 309     -37.040   1.461 -26.319  1.00  0.62           C  
ATOM   4364  C   ARG A 309     -36.272   2.770 -26.410  1.00  0.62           C  
ATOM   4365  O   ARG A 309     -35.319   2.982 -25.658  1.00  0.62           O  
ATOM   4366  CB  ARG A 309     -37.877   1.453 -25.041  1.00  0.62           C  
ATOM   4367  CG  ARG A 309     -38.736   0.201 -24.853  1.00  0.62           C  
ATOM   4368  CD  ARG A 309     -39.625   0.269 -23.655  1.00  0.62           C  
ATOM   4369  NE  ARG A 309     -38.882   0.261 -22.386  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309     -39.463   0.331 -21.162  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309     -40.779   0.396 -21.057  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309     -38.717   0.333 -20.070  1.00  0.62           N  
ATOM   4373  H   ARG A 309     -35.327   0.337 -25.684  1.00  0.62           H  
ATOM   4374  HA  ARG A 309     -37.702   1.368 -27.168  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309     -37.219   1.540 -24.176  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309     -38.542   2.322 -25.037  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309     -39.344   0.031 -25.733  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309     -38.070  -0.652 -24.711  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309     -40.210   1.188 -23.700  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309     -40.297  -0.586 -23.660  1.00  0.62           H  
ATOM   4381  HE  ARG A 309     -37.839   0.210 -22.419  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309     -41.354   0.393 -21.887  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309     -41.208   0.448 -20.145  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309     -37.680   0.301 -20.155  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309     -39.140   0.386 -19.163  1.00  0.62           H  
ATOM   4386  N   ILE A 310     -36.670   3.633 -27.329  1.00  0.62           N  
ATOM   4387  CA  ILE A 310     -36.049   4.938 -27.454  1.00  0.62           C  
ATOM   4388  C   ILE A 310     -37.100   6.026 -27.298  1.00  0.62           C  
ATOM   4389  O   ILE A 310     -38.037   6.093 -28.089  1.00  0.62           O  
ATOM   4390  CB  ILE A 310     -35.324   5.122 -28.800  1.00  0.62           C  
ATOM   4391  CG1 ILE A 310     -34.220   4.075 -28.994  1.00  0.62           C  
ATOM   4392  CG2 ILE A 310     -34.754   6.521 -28.867  1.00  0.62           C  
ATOM   4393  CD1 ILE A 310     -33.558   4.179 -30.322  1.00  0.62           C  
ATOM   4394  H   ILE A 310     -37.440   3.374 -27.938  1.00  0.62           H  
ATOM   4395  HA  ILE A 310     -35.317   5.051 -26.665  1.00  0.62           H  
ATOM   4396  HB  ILE A 310     -36.030   4.984 -29.600  1.00  0.62           H  
ATOM   4397 1HG1 ILE A 310     -33.476   4.181 -28.233  1.00  0.62           H  
ATOM   4398 2HG1 ILE A 310     -34.656   3.080 -28.910  1.00  0.62           H  
ATOM   4399 1HG2 ILE A 310     -34.254   6.671 -29.822  1.00  0.62           H  
ATOM   4400 2HG2 ILE A 310     -35.557   7.251 -28.761  1.00  0.62           H  
ATOM   4401 3HG2 ILE A 310     -34.045   6.644 -28.050  1.00  0.62           H  
ATOM   4402 1HD1 ILE A 310     -32.795   3.410 -30.407  1.00  0.62           H  
ATOM   4403 2HD1 ILE A 310     -34.296   4.052 -31.110  1.00  0.62           H  
ATOM   4404 3HD1 ILE A 310     -33.095   5.157 -30.417  1.00  0.62           H  
ATOM   4405  N   ASP A 311     -36.950   6.872 -26.287  1.00  0.62           N  
ATOM   4406  CA  ASP A 311     -37.923   7.930 -26.029  1.00  0.62           C  
ATOM   4407  C   ASP A 311     -37.300   9.330 -26.043  1.00  0.62           C  
ATOM   4408  O   ASP A 311     -36.615   9.723 -25.083  1.00  0.62           O  
ATOM   4409  CB  ASP A 311     -38.617   7.698 -24.675  1.00  0.62           C  
ATOM   4410  CG  ASP A 311     -39.550   6.458 -24.610  1.00  0.62           C  
ATOM   4411  OD1 ASP A 311     -40.567   6.459 -25.255  1.00  0.62           O  
ATOM   4412  OD2 ASP A 311     -39.224   5.528 -23.912  1.00  0.62           O  
ATOM   4413  H   ASP A 311     -36.135   6.765 -25.686  1.00  0.62           H  
ATOM   4414  HA  ASP A 311     -38.680   7.901 -26.814  1.00  0.62           H  
ATOM   4415 1HB  ASP A 311     -37.856   7.591 -23.901  1.00  0.62           H  
ATOM   4416 2HB  ASP A 311     -39.207   8.580 -24.428  1.00  0.62           H  
ATOM   4417  N   ALA A 312     -37.554  10.080 -27.118  1.00  0.62           N  
ATOM   4418  CA  ALA A 312     -37.031  11.438 -27.219  1.00  0.62           C  
ATOM   4419  C   ALA A 312     -38.153  12.441 -26.998  1.00  0.62           C  
ATOM   4420  O   ALA A 312     -39.221  12.338 -27.608  1.00  0.62           O  
ATOM   4421  CB  ALA A 312     -36.385  11.683 -28.554  1.00  0.62           C  
ATOM   4422  H   ALA A 312     -38.109   9.696 -27.888  1.00  0.62           H  
ATOM   4423  HA  ALA A 312     -36.285  11.573 -26.447  1.00  0.62           H  
ATOM   4424 1HB  ALA A 312     -35.998  12.700 -28.579  1.00  0.62           H  
ATOM   4425 2HB  ALA A 312     -35.572  10.984 -28.711  1.00  0.62           H  
ATOM   4426 3HB  ALA A 312     -37.123  11.558 -29.342  1.00  0.62           H  
ATOM   4427  N   ARG A 313     -37.924  13.422 -26.140  1.00  0.62           N  
ATOM   4428  CA  ARG A 313     -38.959  14.412 -25.891  1.00  0.62           C  
ATOM   4429  C   ARG A 313     -39.179  15.260 -27.131  1.00  0.62           C  
ATOM   4430  O   ARG A 313     -40.295  15.700 -27.396  1.00  0.62           O  
ATOM   4431  CB  ARG A 313     -38.603  15.310 -24.731  1.00  0.62           C  
ATOM   4432  CG  ARG A 313     -38.582  14.618 -23.379  1.00  0.62           C  
ATOM   4433  CD  ARG A 313     -38.159  15.538 -22.294  1.00  0.62           C  
ATOM   4434  NE  ARG A 313     -38.107  14.868 -21.007  1.00  0.62           N  
ATOM   4435  CZ  ARG A 313     -37.630  15.421 -19.877  1.00  0.62           C  
ATOM   4436  NH1 ARG A 313     -37.181  16.654 -19.888  1.00  0.62           N  
ATOM   4437  NH2 ARG A 313     -37.608  14.724 -18.757  1.00  0.62           N  
ATOM   4438  H   ARG A 313     -37.028  13.462 -25.655  1.00  0.62           H  
ATOM   4439  HA  ARG A 313     -39.887  13.893 -25.654  1.00  0.62           H  
ATOM   4440 1HB  ARG A 313     -37.678  15.782 -24.909  1.00  0.62           H  
ATOM   4441 2HB  ARG A 313     -39.348  16.101 -24.667  1.00  0.62           H  
ATOM   4442 1HG  ARG A 313     -39.577  14.241 -23.146  1.00  0.62           H  
ATOM   4443 2HG  ARG A 313     -37.875  13.783 -23.419  1.00  0.62           H  
ATOM   4444 1HD  ARG A 313     -37.163  15.922 -22.516  1.00  0.62           H  
ATOM   4445 2HD  ARG A 313     -38.861  16.367 -22.221  1.00  0.62           H  
ATOM   4446  HE  ARG A 313     -38.438  13.915 -20.958  1.00  0.62           H  
ATOM   4447 1HH1 ARG A 313     -37.192  17.190 -20.740  1.00  0.62           H  
ATOM   4448 2HH1 ARG A 313     -36.814  17.062 -19.037  1.00  0.62           H  
ATOM   4449 1HH2 ARG A 313     -37.949  13.775 -18.744  1.00  0.62           H  
ATOM   4450 2HH2 ARG A 313     -37.229  15.142 -17.918  1.00  0.62           H  
ATOM   4451  N   ALA A 314     -38.108  15.507 -27.887  1.00  0.62           N  
ATOM   4452  CA  ALA A 314     -38.216  16.274 -29.112  1.00  0.62           C  
ATOM   4453  C   ALA A 314     -38.007  15.404 -30.357  1.00  0.62           C  
ATOM   4454  O   ALA A 314     -38.931  14.728 -30.815  1.00  0.62           O  
ATOM   4455  CB  ALA A 314     -37.173  17.395 -29.087  1.00  0.62           C  
ATOM   4456  H   ALA A 314     -37.204  15.148 -27.608  1.00  0.62           H  
ATOM   4457  HA  ALA A 314     -39.215  16.704 -29.169  1.00  0.62           H  
ATOM   4458 1HB  ALA A 314     -37.261  17.991 -29.998  1.00  0.62           H  
ATOM   4459 2HB  ALA A 314     -37.349  18.027 -28.219  1.00  0.62           H  
ATOM   4460 3HB  ALA A 314     -36.177  16.978 -29.018  1.00  0.62           H  
ATOM   4461  N   ASP A 315     -36.780  15.338 -30.862  1.00  0.61           N  
ATOM   4462  CA  ASP A 315     -36.531  14.598 -32.096  1.00  0.61           C  
ATOM   4463  C   ASP A 315     -35.727  13.326 -31.862  1.00  0.61           C  
ATOM   4464  O   ASP A 315     -34.967  13.218 -30.888  1.00  0.61           O  
ATOM   4465  CB  ASP A 315     -35.789  15.474 -33.137  1.00  0.61           C  
ATOM   4466  CG  ASP A 315     -36.587  16.792 -33.697  1.00  0.61           C  
ATOM   4467  OD1 ASP A 315     -37.756  16.715 -34.030  1.00  0.61           O  
ATOM   4468  OD2 ASP A 315     -35.971  17.842 -33.773  1.00  0.61           O  
ATOM   4469  H   ASP A 315     -36.027  15.843 -30.427  1.00  0.61           H  
ATOM   4470  HA  ASP A 315     -37.489  14.307 -32.527  1.00  0.61           H  
ATOM   4471 1HB  ASP A 315     -34.844  15.786 -32.718  1.00  0.61           H  
ATOM   4472 2HB  ASP A 315     -35.556  14.843 -34.001  1.00  0.61           H  
ATOM   4473  N   ALA A 316     -35.840  12.403 -32.803  1.00  0.60           N  
ATOM   4474  CA  ALA A 316     -35.036  11.195 -32.775  1.00  0.60           C  
ATOM   4475  C   ALA A 316     -34.589  10.863 -34.178  1.00  0.60           C  
ATOM   4476  O   ALA A 316     -35.348  11.018 -35.138  1.00  0.60           O  
ATOM   4477  CB  ALA A 316     -35.810  10.023 -32.193  1.00  0.60           C  
ATOM   4478  H   ALA A 316     -36.502  12.560 -33.566  1.00  0.60           H  
ATOM   4479  HA  ALA A 316     -34.159  11.384 -32.169  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316     -35.176   9.135 -32.183  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316     -36.120  10.257 -31.180  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316     -36.676   9.849 -32.798  1.00  0.60           H  
ATOM   4483  N   SER A 317     -33.372  10.372 -34.286  1.00  0.59           N  
ATOM   4484  CA  SER A 317     -32.825  10.021 -35.580  1.00  0.59           C  
ATOM   4485  C   SER A 317     -32.007   8.751 -35.529  1.00  0.59           C  
ATOM   4486  O   SER A 317     -31.100   8.619 -34.705  1.00  0.59           O  
ATOM   4487  CB  SER A 317     -31.963  11.166 -36.087  1.00  0.59           C  
ATOM   4488  OG  SER A 317     -31.378  10.848 -37.319  1.00  0.59           O  
ATOM   4489  H   SER A 317     -32.799  10.292 -33.446  1.00  0.59           H  
ATOM   4490  HA  SER A 317     -33.649   9.868 -36.270  1.00  0.59           H  
ATOM   4491 1HB  SER A 317     -32.583  12.055 -36.196  1.00  0.59           H  
ATOM   4492 2HB  SER A 317     -31.183  11.393 -35.355  1.00  0.59           H  
ATOM   4493  HG  SER A 317     -32.074  10.430 -37.839  1.00  0.59           H  
ATOM   4494  N   LEU A 318     -32.374   7.802 -36.378  1.00  0.59           N  
ATOM   4495  CA  LEU A 318     -31.678   6.536 -36.465  1.00  0.59           C  
ATOM   4496  C   LEU A 318     -31.082   6.412 -37.874  1.00  0.59           C  
ATOM   4497  O   LEU A 318     -31.816   6.567 -38.857  1.00  0.59           O  
ATOM   4498  CB  LEU A 318     -32.673   5.401 -36.232  1.00  0.59           C  
ATOM   4499  CG  LEU A 318     -33.584   5.478 -34.965  1.00  0.59           C  
ATOM   4500  CD1 LEU A 318     -34.467   4.271 -34.940  1.00  0.59           C  
ATOM   4501  CD2 LEU A 318     -32.792   5.557 -33.731  1.00  0.59           C  
ATOM   4502  H   LEU A 318     -33.156   7.985 -37.001  1.00  0.59           H  
ATOM   4503  HA  LEU A 318     -30.875   6.502 -35.731  1.00  0.59           H  
ATOM   4504 1HB  LEU A 318     -33.326   5.356 -37.090  1.00  0.59           H  
ATOM   4505 2HB  LEU A 318     -32.134   4.475 -36.185  1.00  0.59           H  
ATOM   4506  HG  LEU A 318     -34.224   6.363 -35.038  1.00  0.59           H  
ATOM   4507 1HD1 LEU A 318     -35.114   4.328 -34.081  1.00  0.59           H  
ATOM   4508 2HD1 LEU A 318     -35.060   4.226 -35.836  1.00  0.59           H  
ATOM   4509 3HD1 LEU A 318     -33.854   3.372 -34.872  1.00  0.59           H  
ATOM   4510 1HD2 LEU A 318     -33.460   5.609 -32.877  1.00  0.59           H  
ATOM   4511 2HD2 LEU A 318     -32.178   4.674 -33.669  1.00  0.59           H  
ATOM   4512 3HD2 LEU A 318     -32.170   6.441 -33.751  1.00  0.59           H  
ATOM   4513  N   ALA A 319     -29.788   6.122 -38.003  1.00  0.58           N  
ATOM   4514  CA  ALA A 319     -29.255   6.025 -39.362  1.00  0.58           C  
ATOM   4515  C   ALA A 319     -28.033   5.130 -39.520  1.00  0.58           C  
ATOM   4516  O   ALA A 319     -27.249   4.932 -38.587  1.00  0.58           O  
ATOM   4517  CB  ALA A 319     -28.888   7.415 -39.870  1.00  0.58           C  
ATOM   4518  H   ALA A 319     -29.198   6.024 -37.179  1.00  0.58           H  
ATOM   4519  HA  ALA A 319     -30.040   5.606 -39.976  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319     -28.550   7.337 -40.905  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319     -29.764   8.064 -39.824  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319     -28.106   7.824 -39.267  1.00  0.58           H  
ATOM   4523  N   ALA A 320     -27.863   4.625 -40.742  1.00  0.58           N  
ATOM   4524  CA  ALA A 320     -26.688   3.813 -41.045  1.00  0.58           C  
ATOM   4525  C   ALA A 320     -26.261   3.899 -42.506  1.00  0.58           C  
ATOM   4526  O   ALA A 320     -27.095   3.982 -43.410  1.00  0.58           O  
ATOM   4527  CB  ALA A 320     -26.970   2.364 -40.705  1.00  0.58           C  
ATOM   4528  H   ALA A 320     -28.576   4.818 -41.448  1.00  0.58           H  
ATOM   4529  HA  ALA A 320     -25.867   4.172 -40.433  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320     -26.077   1.777 -40.903  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320     -27.233   2.281 -39.660  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320     -27.792   1.993 -41.318  1.00  0.58           H  
ATOM   4533  N   ARG A 321     -24.949   3.845 -42.726  1.00  0.58           N  
ATOM   4534  CA  ARG A 321     -24.381   3.827 -44.080  1.00  0.58           C  
ATOM   4535  C   ARG A 321     -24.830   2.590 -44.868  1.00  0.58           C  
ATOM   4536  O   ARG A 321     -25.117   2.667 -46.060  1.00  0.58           O  
ATOM   4537  CB  ARG A 321     -22.875   3.895 -44.043  1.00  0.58           C  
ATOM   4538  CG  ARG A 321     -22.214   4.114 -45.421  1.00  0.58           C  
ATOM   4539  CD  ARG A 321     -20.736   4.319 -45.316  1.00  0.58           C  
ATOM   4540  NE  ARG A 321     -20.043   3.123 -44.913  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321     -19.626   2.153 -45.756  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321     -19.818   2.278 -47.054  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321     -19.022   1.076 -45.283  1.00  0.58           N  
ATOM   4544  H   ARG A 321     -24.323   3.824 -41.914  1.00  0.58           H  
ATOM   4545  HA  ARG A 321     -24.744   4.711 -44.606  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321     -22.550   4.685 -43.368  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321     -22.498   2.953 -43.651  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321     -22.395   3.238 -46.045  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321     -22.651   4.993 -45.894  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321     -20.342   4.634 -46.280  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321     -20.534   5.089 -44.572  1.00  0.58           H  
ATOM   4552  HE  ARG A 321     -19.908   2.980 -43.908  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321     -20.279   3.100 -47.417  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321     -19.506   1.554 -47.684  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321     -18.864   0.975 -44.288  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321     -18.713   0.356 -45.916  1.00  0.58           H  
ATOM   4557  N   GLY A 322     -24.863   1.453 -44.182  1.00  0.59           N  
ATOM   4558  CA  GLY A 322     -25.281   0.150 -44.680  1.00  0.59           C  
ATOM   4559  C   GLY A 322     -26.742  -0.051 -44.310  1.00  0.59           C  
ATOM   4560  O   GLY A 322     -27.570   0.794 -44.657  1.00  0.59           O  
ATOM   4561  H   GLY A 322     -24.568   1.463 -43.216  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322     -25.155   0.102 -45.762  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322     -24.670  -0.637 -44.237  1.00  0.59           H  
ATOM   4564  N   ASP A 323     -27.073  -1.189 -43.686  1.00  0.59           N  
ATOM   4565  CA  ASP A 323     -28.465  -1.508 -43.352  1.00  0.59           C  
ATOM   4566  C   ASP A 323     -28.889  -1.009 -41.960  1.00  0.59           C  
ATOM   4567  O   ASP A 323     -28.036  -0.707 -41.112  1.00  0.59           O  
ATOM   4568  CB  ASP A 323     -28.732  -3.014 -43.436  1.00  0.59           C  
ATOM   4569  CG  ASP A 323     -28.627  -3.572 -44.841  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323     -28.522  -2.785 -45.763  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323     -28.778  -4.764 -45.005  1.00  0.59           O  
ATOM   4572  H   ASP A 323     -26.339  -1.835 -43.396  1.00  0.59           H  
ATOM   4573  HA  ASP A 323     -29.113  -1.020 -44.083  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323     -28.021  -3.538 -42.797  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323     -29.735  -3.221 -43.055  1.00  0.59           H  
ATOM   4576  N   SER A 324     -30.209  -0.961 -41.730  1.00  0.59           N  
ATOM   4577  CA  SER A 324     -30.770  -0.602 -40.424  1.00  0.59           C  
ATOM   4578  C   SER A 324     -31.927  -1.521 -40.044  1.00  0.59           C  
ATOM   4579  O   SER A 324     -32.970  -1.499 -40.697  1.00  0.59           O  
ATOM   4580  CB  SER A 324     -31.276   0.822 -40.413  1.00  0.59           C  
ATOM   4581  OG  SER A 324     -31.851   1.124 -39.175  1.00  0.59           O  
ATOM   4582  H   SER A 324     -30.839  -1.209 -42.497  1.00  0.59           H  
ATOM   4583  HA  SER A 324     -29.987  -0.694 -39.686  1.00  0.59           H  
ATOM   4584 1HB  SER A 324     -30.440   1.498 -40.601  1.00  0.59           H  
ATOM   4585 2HB  SER A 324     -32.010   0.964 -41.205  1.00  0.59           H  
ATOM   4586  HG  SER A 324     -31.299   0.674 -38.518  1.00  0.59           H  
ATOM   4587  N   GLU A 325     -31.746  -2.300 -38.979  1.00  0.60           N  
ATOM   4588  CA  GLU A 325     -32.760  -3.256 -38.546  1.00  0.60           C  
ATOM   4589  C   GLU A 325     -33.300  -2.966 -37.159  1.00  0.60           C  
ATOM   4590  O   GLU A 325     -32.568  -3.016 -36.170  1.00  0.60           O  
ATOM   4591  CB  GLU A 325     -32.194  -4.681 -38.581  1.00  0.60           C  
ATOM   4592  CG  GLU A 325     -33.180  -5.786 -38.141  1.00  0.60           C  
ATOM   4593  CD  GLU A 325     -32.606  -7.186 -38.303  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325     -31.979  -7.429 -39.312  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325     -32.795  -8.021 -37.436  1.00  0.60           O  
ATOM   4596  H   GLU A 325     -30.873  -2.218 -38.466  1.00  0.60           H  
ATOM   4597  HA  GLU A 325     -33.597  -3.201 -39.238  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325     -31.874  -4.906 -39.592  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325     -31.315  -4.737 -37.938  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325     -33.440  -5.630 -37.091  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325     -34.097  -5.698 -38.727  1.00  0.60           H  
ATOM   4602  N   LEU A 326     -34.594  -2.712 -37.111  1.00  0.60           N  
ATOM   4603  CA  LEU A 326     -35.350  -2.445 -35.902  1.00  0.60           C  
ATOM   4604  C   LEU A 326     -36.214  -3.671 -35.616  1.00  0.60           C  
ATOM   4605  O   LEU A 326     -37.095  -3.993 -36.413  1.00  0.60           O  
ATOM   4606  CB  LEU A 326     -36.225  -1.192 -36.060  1.00  0.60           C  
ATOM   4607  CG  LEU A 326     -35.532   0.189 -35.894  1.00  0.60           C  
ATOM   4608  CD1 LEU A 326     -34.674   0.546 -37.134  1.00  0.60           C  
ATOM   4609  CD2 LEU A 326     -36.616   1.232 -35.629  1.00  0.60           C  
ATOM   4610  H   LEU A 326     -35.098  -2.707 -37.992  1.00  0.60           H  
ATOM   4611  HA  LEU A 326     -34.662  -2.290 -35.082  1.00  0.60           H  
ATOM   4612 1HB  LEU A 326     -36.661  -1.221 -37.033  1.00  0.60           H  
ATOM   4613 2HB  LEU A 326     -37.030  -1.248 -35.324  1.00  0.60           H  
ATOM   4614  HG  LEU A 326     -34.869   0.148 -35.057  1.00  0.60           H  
ATOM   4615 1HD1 LEU A 326     -34.195   1.514 -36.980  1.00  0.60           H  
ATOM   4616 2HD1 LEU A 326     -33.907  -0.206 -37.281  1.00  0.60           H  
ATOM   4617 3HD1 LEU A 326     -35.294   0.596 -38.017  1.00  0.60           H  
ATOM   4618 1HD2 LEU A 326     -36.170   2.192 -35.484  1.00  0.60           H  
ATOM   4619 2HD2 LEU A 326     -37.283   1.279 -36.461  1.00  0.60           H  
ATOM   4620 3HD2 LEU A 326     -37.175   0.954 -34.733  1.00  0.60           H  
ATOM   4621  N   ARG A 327     -35.925  -4.400 -34.542  1.00  0.61           N  
ATOM   4622  CA  ARG A 327     -36.658  -5.641 -34.278  1.00  0.61           C  
ATOM   4623  C   ARG A 327     -37.310  -5.655 -32.905  1.00  0.61           C  
ATOM   4624  O   ARG A 327     -36.630  -5.703 -31.882  1.00  0.61           O  
ATOM   4625  CB  ARG A 327     -35.723  -6.829 -34.406  1.00  0.61           C  
ATOM   4626  CG  ARG A 327     -36.379  -8.186 -34.242  1.00  0.61           C  
ATOM   4627  CD  ARG A 327     -35.375  -9.278 -34.384  1.00  0.61           C  
ATOM   4628  NE  ARG A 327     -34.854  -9.390 -35.746  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327     -35.375 -10.165 -36.715  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327     -36.434 -10.917 -36.491  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327     -34.794 -10.156 -37.889  1.00  0.61           N  
ATOM   4632  H   ARG A 327     -35.198  -4.069 -33.909  1.00  0.61           H  
ATOM   4633  HA  ARG A 327     -37.439  -5.743 -35.023  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327     -35.248  -6.809 -35.390  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327     -34.931  -6.748 -33.662  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327     -36.837  -8.255 -33.254  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327     -37.146  -8.312 -35.009  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327     -34.536  -9.082 -33.718  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327     -35.833 -10.228 -34.116  1.00  0.61           H  
ATOM   4640  HE  ARG A 327     -34.037  -8.818 -36.019  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327     -36.870 -10.915 -35.580  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327     -36.807 -11.493 -37.230  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327     -33.967  -9.550 -38.009  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327     -35.142 -10.720 -38.644  1.00  0.61           H  
ATOM   4645  N   ALA A 328     -38.633  -5.663 -32.878  1.00  0.61           N  
ATOM   4646  CA  ALA A 328     -39.374  -5.603 -31.623  1.00  0.61           C  
ATOM   4647  C   ALA A 328     -38.950  -4.390 -30.799  1.00  0.61           C  
ATOM   4648  O   ALA A 328     -38.824  -4.482 -29.579  1.00  0.61           O  
ATOM   4649  CB  ALA A 328     -39.167  -6.874 -30.810  1.00  0.61           C  
ATOM   4650  H   ALA A 328     -39.147  -5.656 -33.758  1.00  0.61           H  
ATOM   4651  HA  ALA A 328     -40.424  -5.505 -31.853  1.00  0.61           H  
ATOM   4652 1HB  ALA A 328     -39.756  -6.809 -29.897  1.00  0.61           H  
ATOM   4653 2HB  ALA A 328     -39.501  -7.729 -31.396  1.00  0.61           H  
ATOM   4654 3HB  ALA A 328     -38.127  -7.010 -30.546  1.00  0.61           H  
ATOM   4655  N   ALA A 329     -38.709  -3.262 -31.463  1.00  0.61           N  
ATOM   4656  CA  ALA A 329     -38.281  -2.047 -30.780  1.00  0.61           C  
ATOM   4657  C   ALA A 329     -39.396  -1.021 -30.739  1.00  0.61           C  
ATOM   4658  O   ALA A 329     -40.246  -0.995 -31.632  1.00  0.61           O  
ATOM   4659  CB  ALA A 329     -37.065  -1.453 -31.473  1.00  0.61           C  
ATOM   4660  H   ALA A 329     -38.834  -3.243 -32.473  1.00  0.61           H  
ATOM   4661  HA  ALA A 329     -38.019  -2.305 -29.755  1.00  0.61           H  
ATOM   4662 1HB  ALA A 329     -36.746  -0.559 -30.934  1.00  0.61           H  
ATOM   4663 2HB  ALA A 329     -36.256  -2.184 -31.479  1.00  0.61           H  
ATOM   4664 3HB  ALA A 329     -37.320  -1.189 -32.498  1.00  0.61           H  
ATOM   4665  N   THR A 330     -39.369  -0.164 -29.732  1.00  0.61           N  
ATOM   4666  CA  THR A 330     -40.303   0.945 -29.652  1.00  0.61           C  
ATOM   4667  C   THR A 330     -39.525   2.245 -29.753  1.00  0.61           C  
ATOM   4668  O   THR A 330     -38.651   2.503 -28.932  1.00  0.61           O  
ATOM   4669  CB  THR A 330     -41.078   0.944 -28.324  1.00  0.61           C  
ATOM   4670  OG1 THR A 330     -41.829  -0.271 -28.177  1.00  0.61           O  
ATOM   4671  CG2 THR A 330     -42.014   2.124 -28.289  1.00  0.61           C  
ATOM   4672  H   THR A 330     -38.651  -0.278 -29.019  1.00  0.61           H  
ATOM   4673  HA  THR A 330     -41.003   0.893 -30.482  1.00  0.61           H  
ATOM   4674  HB  THR A 330     -40.382   1.027 -27.505  1.00  0.61           H  
ATOM   4675  HG1 THR A 330     -42.444  -0.356 -28.907  1.00  0.61           H  
ATOM   4676 1HG2 THR A 330     -42.554   2.129 -27.346  1.00  0.61           H  
ATOM   4677 2HG2 THR A 330     -41.435   3.040 -28.383  1.00  0.61           H  
ATOM   4678 3HG2 THR A 330     -42.721   2.055 -29.118  1.00  0.61           H  
ATOM   4679  N   VAL A 331     -39.826   3.053 -30.748  1.00  0.61           N  
ATOM   4680  CA  VAL A 331     -39.113   4.302 -30.933  1.00  0.61           C  
ATOM   4681  C   VAL A 331     -40.106   5.444 -30.981  1.00  0.61           C  
ATOM   4682  O   VAL A 331     -40.994   5.459 -31.837  1.00  0.61           O  
ATOM   4683  CB  VAL A 331     -38.290   4.253 -32.226  1.00  0.61           C  
ATOM   4684  CG1 VAL A 331     -37.556   5.551 -32.407  1.00  0.61           C  
ATOM   4685  CG2 VAL A 331     -37.313   3.074 -32.172  1.00  0.61           C  
ATOM   4686  H   VAL A 331     -40.568   2.792 -31.385  1.00  0.61           H  
ATOM   4687  HA  VAL A 331     -38.443   4.464 -30.090  1.00  0.61           H  
ATOM   4688  HB  VAL A 331     -38.961   4.134 -33.075  1.00  0.61           H  
ATOM   4689 1HG1 VAL A 331     -36.991   5.513 -33.325  1.00  0.61           H  
ATOM   4690 2HG1 VAL A 331     -38.277   6.364 -32.448  1.00  0.61           H  
ATOM   4691 3HG1 VAL A 331     -36.881   5.717 -31.580  1.00  0.61           H  
ATOM   4692 1HG2 VAL A 331     -36.738   3.037 -33.084  1.00  0.61           H  
ATOM   4693 2HG2 VAL A 331     -36.645   3.204 -31.324  1.00  0.61           H  
ATOM   4694 3HG2 VAL A 331     -37.858   2.140 -32.061  1.00  0.61           H  
ATOM   4695  N   LYS A 332     -39.952   6.390 -30.073  1.00  0.61           N  
ATOM   4696  CA  LYS A 332     -40.867   7.505 -29.981  1.00  0.61           C  
ATOM   4697  C   LYS A 332     -40.156   8.853 -29.995  1.00  0.61           C  
ATOM   4698  O   LYS A 332     -39.056   9.013 -29.453  1.00  0.61           O  
ATOM   4699  CB  LYS A 332     -41.711   7.402 -28.697  1.00  0.61           C  
ATOM   4700  CG  LYS A 332     -42.643   6.188 -28.618  1.00  0.61           C  
ATOM   4701  CD  LYS A 332     -43.568   6.299 -27.407  1.00  0.61           C  
ATOM   4702  CE  LYS A 332     -44.444   5.064 -27.224  1.00  0.61           C  
ATOM   4703  NZ  LYS A 332     -45.250   4.759 -28.435  1.00  0.61           N  
ATOM   4704  H   LYS A 332     -39.198   6.308 -29.401  1.00  0.61           H  
ATOM   4705  HA  LYS A 332     -41.534   7.468 -30.833  1.00  0.61           H  
ATOM   4706 1HB  LYS A 332     -41.043   7.354 -27.828  1.00  0.61           H  
ATOM   4707 2HB  LYS A 332     -42.318   8.301 -28.592  1.00  0.61           H  
ATOM   4708 1HG  LYS A 332     -43.234   6.107 -29.525  1.00  0.61           H  
ATOM   4709 2HG  LYS A 332     -42.045   5.294 -28.521  1.00  0.61           H  
ATOM   4710 1HD  LYS A 332     -42.954   6.433 -26.508  1.00  0.61           H  
ATOM   4711 2HD  LYS A 332     -44.210   7.171 -27.522  1.00  0.61           H  
ATOM   4712 1HE  LYS A 332     -43.816   4.211 -26.990  1.00  0.61           H  
ATOM   4713 2HE  LYS A 332     -45.120   5.240 -26.389  1.00  0.61           H  
ATOM   4714 1HZ  LYS A 332     -45.823   3.946 -28.285  1.00  0.61           H  
ATOM   4715 2HZ  LYS A 332     -45.869   5.548 -28.691  1.00  0.61           H  
ATOM   4716 3HZ  LYS A 332     -44.621   4.581 -29.202  1.00  0.61           H  
ATOM   4717  N   ALA A 333     -40.846   9.842 -30.539  1.00  0.62           N  
ATOM   4718  CA  ALA A 333     -40.374  11.219 -30.496  1.00  0.62           C  
ATOM   4719  C   ALA A 333     -41.557  12.173 -30.281  1.00  0.62           C  
ATOM   4720  O   ALA A 333     -42.627  11.975 -30.840  1.00  0.62           O  
ATOM   4721  CB  ALA A 333     -39.640  11.543 -31.795  1.00  0.62           C  
ATOM   4722  H   ALA A 333     -41.703   9.611 -31.040  1.00  0.62           H  
ATOM   4723  HA  ALA A 333     -39.688  11.326 -29.668  1.00  0.62           H  
ATOM   4724 1HB  ALA A 333     -39.271  12.553 -31.775  1.00  0.62           H  
ATOM   4725 2HB  ALA A 333     -38.803  10.862 -31.920  1.00  0.62           H  
ATOM   4726 3HB  ALA A 333     -40.326  11.433 -32.637  1.00  0.62           H  
ATOM   4727  N   GLY A 334     -41.360  13.245 -29.516  1.00  0.62           N  
ATOM   4728  CA  GLY A 334     -42.423  14.256 -29.346  1.00  0.62           C  
ATOM   4729  C   GLY A 334     -42.499  15.230 -30.531  1.00  0.62           C  
ATOM   4730  O   GLY A 334     -43.439  16.020 -30.660  1.00  0.62           O  
ATOM   4731  H   GLY A 334     -40.475  13.333 -29.011  1.00  0.62           H  
ATOM   4732 1HA  GLY A 334     -43.379  13.749 -29.234  1.00  0.62           H  
ATOM   4733 2HA  GLY A 334     -42.257  14.810 -28.427  1.00  0.62           H  
ATOM   4734  N   ALA A 335     -41.527  15.103 -31.414  1.00  0.62           N  
ATOM   4735  CA  ALA A 335     -41.339  15.869 -32.629  1.00  0.62           C  
ATOM   4736  C   ALA A 335     -40.915  14.861 -33.708  1.00  0.62           C  
ATOM   4737  O   ALA A 335     -41.562  13.813 -33.846  1.00  0.62           O  
ATOM   4738  CB  ALA A 335     -40.368  17.024 -32.454  1.00  0.62           C  
ATOM   4739  H   ALA A 335     -40.785  14.459 -31.176  1.00  0.62           H  
ATOM   4740  HA  ALA A 335     -42.287  16.305 -32.906  1.00  0.62           H  
ATOM   4741 1HB  ALA A 335     -40.285  17.574 -33.389  1.00  0.62           H  
ATOM   4742 2HB  ALA A 335     -40.735  17.689 -31.676  1.00  0.62           H  
ATOM   4743 3HB  ALA A 335     -39.410  16.671 -32.191  1.00  0.62           H  
ATOM   4744  N   THR A 336     -39.982  15.210 -34.589  1.00  0.62           N  
ATOM   4745  CA  THR A 336     -39.753  14.371 -35.762  1.00  0.62           C  
ATOM   4746  C   THR A 336     -38.882  13.133 -35.494  1.00  0.62           C  
ATOM   4747  O   THR A 336     -37.828  13.221 -34.856  1.00  0.62           O  
ATOM   4748  CB  THR A 336     -39.098  15.192 -36.894  1.00  0.62           C  
ATOM   4749  OG1 THR A 336     -39.937  16.307 -37.225  1.00  0.62           O  
ATOM   4750  CG2 THR A 336     -38.947  14.313 -38.160  1.00  0.62           C  
ATOM   4751  H   THR A 336     -39.374  16.018 -34.437  1.00  0.62           H  
ATOM   4752  HA  THR A 336     -40.721  14.023 -36.119  1.00  0.62           H  
ATOM   4753  HB  THR A 336     -38.120  15.556 -36.573  1.00  0.62           H  
ATOM   4754  HG1 THR A 336     -39.792  17.008 -36.577  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336     -38.502  14.898 -38.959  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336     -38.318  13.471 -37.947  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336     -39.919  13.954 -38.481  1.00  0.62           H  
ATOM   4758  N   LEU A 337     -39.335  11.993 -36.016  1.00  0.61           N  
ATOM   4759  CA  LEU A 337     -38.590  10.738 -36.023  1.00  0.61           C  
ATOM   4760  C   LEU A 337     -38.090  10.429 -37.427  1.00  0.61           C  
ATOM   4761  O   LEU A 337     -38.890  10.350 -38.360  1.00  0.61           O  
ATOM   4762  CB  LEU A 337     -39.453   9.576 -35.516  1.00  0.61           C  
ATOM   4763  CG  LEU A 337     -38.852   8.158 -35.655  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337     -37.590   8.043 -34.858  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337     -39.890   7.133 -35.145  1.00  0.61           C  
ATOM   4766  H   LEU A 337     -40.239  12.019 -36.485  1.00  0.61           H  
ATOM   4767  HA  LEU A 337     -37.736  10.840 -35.364  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337     -39.679   9.738 -34.463  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337     -40.370   9.596 -36.062  1.00  0.61           H  
ATOM   4770  HG  LEU A 337     -38.613   7.966 -36.702  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337     -37.181   7.047 -34.981  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337     -36.862   8.770 -35.212  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337     -37.817   8.227 -33.820  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337     -39.486   6.128 -35.235  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337     -40.123   7.335 -34.093  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337     -40.803   7.213 -35.730  1.00  0.61           H  
ATOM   4777  N   LYS A 338     -36.780  10.287 -37.582  1.00  0.60           N  
ATOM   4778  CA  LYS A 338     -36.234   9.973 -38.896  1.00  0.60           C  
ATOM   4779  C   LYS A 338     -35.452   8.667 -38.852  1.00  0.60           C  
ATOM   4780  O   LYS A 338     -34.577   8.505 -38.001  1.00  0.60           O  
ATOM   4781  CB  LYS A 338     -35.310  11.091 -39.387  1.00  0.60           C  
ATOM   4782  CG  LYS A 338     -35.979  12.438 -39.581  1.00  0.60           C  
ATOM   4783  CD  LYS A 338     -35.037  13.448 -40.205  1.00  0.60           C  
ATOM   4784  CE  LYS A 338     -35.716  14.797 -40.383  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338     -34.821  15.785 -41.037  1.00  0.60           N  
ATOM   4786  H   LYS A 338     -36.171  10.415 -36.773  1.00  0.60           H  
ATOM   4787  HA  LYS A 338     -37.051   9.853 -39.603  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338     -34.493  11.222 -38.677  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338     -34.872  10.797 -40.343  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338     -36.871  12.340 -40.197  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338     -36.268  12.813 -38.610  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338     -34.155  13.568 -39.577  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338     -34.725  13.087 -41.186  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338     -36.609  14.670 -40.993  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338     -36.008  15.179 -39.407  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338     -35.310  16.663 -41.138  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338     -33.994  15.920 -40.477  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338     -34.562  15.437 -41.950  1.00  0.60           H  
ATOM   4799  N   VAL A 339     -35.768   7.746 -39.760  1.00  0.59           N  
ATOM   4800  CA  VAL A 339     -35.059   6.469 -39.831  1.00  0.59           C  
ATOM   4801  C   VAL A 339     -34.552   6.267 -41.258  1.00  0.59           C  
ATOM   4802  O   VAL A 339     -35.361   6.146 -42.184  1.00  0.59           O  
ATOM   4803  CB  VAL A 339     -35.987   5.309 -39.423  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339     -35.229   3.982 -39.472  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339     -36.566   5.589 -38.038  1.00  0.59           C  
ATOM   4806  H   VAL A 339     -36.518   7.948 -40.421  1.00  0.59           H  
ATOM   4807  HA  VAL A 339     -34.211   6.493 -39.154  1.00  0.59           H  
ATOM   4808  HB  VAL A 339     -36.779   5.225 -40.139  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339     -35.898   3.169 -39.202  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339     -34.845   3.818 -40.481  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339     -34.396   4.009 -38.771  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339     -37.212   4.781 -37.754  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339     -35.765   5.682 -37.329  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339     -37.133   6.514 -38.056  1.00  0.59           H  
ATOM   4815  N   SER A 340     -33.229   6.198 -41.439  1.00  0.59           N  
ATOM   4816  CA  SER A 340     -32.680   6.139 -42.798  1.00  0.59           C  
ATOM   4817  C   SER A 340     -31.435   5.278 -42.984  1.00  0.59           C  
ATOM   4818  O   SER A 340     -30.448   5.432 -42.257  1.00  0.59           O  
ATOM   4819  CB  SER A 340     -32.329   7.550 -43.236  1.00  0.59           C  
ATOM   4820  OG  SER A 340     -31.747   7.556 -44.506  1.00  0.59           O  
ATOM   4821  H   SER A 340     -32.618   6.265 -40.623  1.00  0.59           H  
ATOM   4822  HA  SER A 340     -33.453   5.753 -43.450  1.00  0.59           H  
ATOM   4823 1HB  SER A 340     -33.228   8.168 -43.239  1.00  0.59           H  
ATOM   4824 2HB  SER A 340     -31.636   7.982 -42.514  1.00  0.59           H  
ATOM   4825  HG  SER A 340     -31.143   6.804 -44.519  1.00  0.59           H  
ATOM   4826  N   SER A 341     -31.443   4.443 -44.031  1.00  0.59           N  
ATOM   4827  CA  SER A 341     -30.245   3.642 -44.297  1.00  0.59           C  
ATOM   4828  C   SER A 341     -29.807   3.656 -45.766  1.00  0.59           C  
ATOM   4829  O   SER A 341     -30.632   3.735 -46.670  1.00  0.59           O  
ATOM   4830  CB  SER A 341     -30.511   2.206 -43.917  1.00  0.59           C  
ATOM   4831  OG  SER A 341     -31.435   1.608 -44.781  1.00  0.59           O  
ATOM   4832  H   SER A 341     -32.305   4.339 -44.573  1.00  0.59           H  
ATOM   4833  HA  SER A 341     -29.432   4.029 -43.694  1.00  0.59           H  
ATOM   4834 1HB  SER A 341     -29.599   1.660 -43.929  1.00  0.59           H  
ATOM   4835 2HB  SER A 341     -30.886   2.169 -42.913  1.00  0.59           H  
ATOM   4836  HG  SER A 341     -32.305   1.685 -44.367  1.00  0.59           H  
ATOM   4837  N   GLY A 342     -28.509   3.517 -46.009  1.00  0.59           N  
ATOM   4838  CA  GLY A 342     -27.997   3.422 -47.381  1.00  0.59           C  
ATOM   4839  C   GLY A 342     -28.482   2.177 -48.138  1.00  0.59           C  
ATOM   4840  O   GLY A 342     -28.681   2.215 -49.355  1.00  0.59           O  
ATOM   4841  H   GLY A 342     -27.862   3.484 -45.213  1.00  0.59           H  
ATOM   4842 1HA  GLY A 342     -28.300   4.312 -47.929  1.00  0.59           H  
ATOM   4843 2HA  GLY A 342     -26.914   3.432 -47.365  1.00  0.59           H  
ATOM   4844  N   GLY A 343     -28.664   1.081 -47.406  1.00  0.59           N  
ATOM   4845  CA  GLY A 343     -29.077  -0.212 -47.946  1.00  0.59           C  
ATOM   4846  C   GLY A 343     -30.550  -0.514 -47.698  1.00  0.59           C  
ATOM   4847  O   GLY A 343     -31.442   0.124 -48.290  1.00  0.59           O  
ATOM   4848  H   GLY A 343     -28.454   1.136 -46.409  1.00  0.59           H  
ATOM   4849 1HA  GLY A 343     -28.870  -0.246 -49.014  1.00  0.59           H  
ATOM   4850 2HA  GLY A 343     -28.474  -0.992 -47.480  1.00  0.59           H  
ATOM   4851  N   ASP A 344     -30.782  -1.555 -46.899  1.00  0.60           N  
ATOM   4852  CA  ASP A 344     -32.115  -2.003 -46.530  1.00  0.60           C  
ATOM   4853  C   ASP A 344     -32.508  -1.587 -45.101  1.00  0.60           C  
ATOM   4854  O   ASP A 344     -31.757  -1.831 -44.145  1.00  0.60           O  
ATOM   4855  CB  ASP A 344     -32.228  -3.520 -46.654  1.00  0.60           C  
ATOM   4856  CG  ASP A 344     -32.122  -4.039 -48.083  1.00  0.60           C  
ATOM   4857  OD1 ASP A 344     -32.241  -3.271 -49.005  1.00  0.60           O  
ATOM   4858  OD2 ASP A 344     -31.912  -5.213 -48.250  1.00  0.60           O  
ATOM   4859  H   ASP A 344     -29.971  -2.037 -46.490  1.00  0.60           H  
ATOM   4860  HA  ASP A 344     -32.826  -1.549 -47.217  1.00  0.60           H  
ATOM   4861 1HB  ASP A 344     -31.428  -3.978 -46.068  1.00  0.60           H  
ATOM   4862 2HB  ASP A 344     -33.178  -3.845 -46.227  1.00  0.60           H  
ATOM   4863  N   THR A 345     -33.684  -0.987 -44.962  1.00  0.60           N  
ATOM   4864  CA  THR A 345     -34.255  -0.628 -43.672  1.00  0.60           C  
ATOM   4865  C   THR A 345     -35.317  -1.670 -43.354  1.00  0.60           C  
ATOM   4866  O   THR A 345     -36.216  -1.914 -44.165  1.00  0.60           O  
ATOM   4867  CB  THR A 345     -34.911   0.774 -43.656  1.00  0.60           C  
ATOM   4868  OG1 THR A 345     -33.952   1.797 -43.955  1.00  0.60           O  
ATOM   4869  CG2 THR A 345     -35.521   1.049 -42.278  1.00  0.60           C  
ATOM   4870  H   THR A 345     -34.227  -0.811 -45.797  1.00  0.60           H  
ATOM   4871  HA  THR A 345     -33.480  -0.667 -42.910  1.00  0.60           H  
ATOM   4872  HB  THR A 345     -35.682   0.804 -44.412  1.00  0.60           H  
ATOM   4873  HG1 THR A 345     -34.412   2.656 -44.082  1.00  0.60           H  
ATOM   4874 1HG2 THR A 345     -35.992   2.032 -42.276  1.00  0.60           H  
ATOM   4875 2HG2 THR A 345     -36.268   0.292 -42.051  1.00  0.60           H  
ATOM   4876 3HG2 THR A 345     -34.736   1.020 -41.519  1.00  0.60           H  
ATOM   4877  N   ARG A 346     -35.214  -2.293 -42.196  1.00  0.61           N  
ATOM   4878  CA  ARG A 346     -36.151  -3.333 -41.817  1.00  0.61           C  
ATOM   4879  C   ARG A 346     -36.796  -3.007 -40.479  1.00  0.61           C  
ATOM   4880  O   ARG A 346     -36.118  -2.905 -39.459  1.00  0.61           O  
ATOM   4881  CB  ARG A 346     -35.427  -4.682 -41.756  1.00  0.61           C  
ATOM   4882  CG  ARG A 346     -34.809  -5.159 -43.086  1.00  0.61           C  
ATOM   4883  CD  ARG A 346     -34.129  -6.518 -42.980  1.00  0.61           C  
ATOM   4884  NE  ARG A 346     -32.879  -6.523 -42.170  1.00  0.61           N  
ATOM   4885  CZ  ARG A 346     -31.634  -6.225 -42.624  1.00  0.61           C  
ATOM   4886  NH1 ARG A 346     -31.404  -5.876 -43.877  1.00  0.61           N  
ATOM   4887  NH2 ARG A 346     -30.647  -6.314 -41.767  1.00  0.61           N  
ATOM   4888  H   ARG A 346     -34.450  -2.041 -41.574  1.00  0.61           H  
ATOM   4889  HA  ARG A 346     -36.941  -3.394 -42.565  1.00  0.61           H  
ATOM   4890 1HB  ARG A 346     -34.622  -4.627 -41.024  1.00  0.61           H  
ATOM   4891 2HB  ARG A 346     -36.114  -5.444 -41.423  1.00  0.61           H  
ATOM   4892 1HG  ARG A 346     -35.590  -5.218 -43.839  1.00  0.61           H  
ATOM   4893 2HG  ARG A 346     -34.054  -4.435 -43.409  1.00  0.61           H  
ATOM   4894 1HD  ARG A 346     -34.825  -7.221 -42.524  1.00  0.61           H  
ATOM   4895 2HD  ARG A 346     -33.878  -6.864 -43.983  1.00  0.61           H  
ATOM   4896  HE  ARG A 346     -32.922  -6.794 -41.173  1.00  0.61           H  
ATOM   4897 1HH1 ARG A 346     -32.163  -5.815 -44.537  1.00  0.61           H  
ATOM   4898 2HH1 ARG A 346     -30.438  -5.650 -44.191  1.00  0.61           H  
ATOM   4899 1HH2 ARG A 346     -30.878  -6.602 -40.806  1.00  0.61           H  
ATOM   4900 2HH2 ARG A 346     -29.695  -6.133 -42.044  1.00  0.61           H  
ATOM   4901  N   LEU A 347     -38.103  -2.789 -40.505  1.00  0.61           N  
ATOM   4902  CA  LEU A 347     -38.864  -2.442 -39.314  1.00  0.61           C  
ATOM   4903  C   LEU A 347     -39.751  -3.641 -38.982  1.00  0.61           C  
ATOM   4904  O   LEU A 347     -40.833  -3.802 -39.548  1.00  0.61           O  
ATOM   4905  CB  LEU A 347     -39.697  -1.199 -39.611  1.00  0.61           C  
ATOM   4906  CG  LEU A 347     -38.892   0.001 -40.174  1.00  0.61           C  
ATOM   4907  CD1 LEU A 347     -39.794   1.105 -40.484  1.00  0.61           C  
ATOM   4908  CD2 LEU A 347     -37.888   0.435 -39.211  1.00  0.61           C  
ATOM   4909  H   LEU A 347     -38.595  -2.876 -41.388  1.00  0.61           H  
ATOM   4910  HA  LEU A 347     -38.190  -2.259 -38.482  1.00  0.61           H  
ATOM   4911 1HB  LEU A 347     -40.460  -1.451 -40.336  1.00  0.61           H  
ATOM   4912 2HB  LEU A 347     -40.185  -0.877 -38.689  1.00  0.61           H  
ATOM   4913  HG  LEU A 347     -38.403  -0.297 -41.102  1.00  0.61           H  
ATOM   4914 1HD1 LEU A 347     -39.205   1.924 -40.887  1.00  0.61           H  
ATOM   4915 2HD1 LEU A 347     -40.509   0.788 -41.212  1.00  0.61           H  
ATOM   4916 3HD1 LEU A 347     -40.308   1.430 -39.582  1.00  0.61           H  
ATOM   4917 1HD2 LEU A 347     -37.329   1.273 -39.617  1.00  0.61           H  
ATOM   4918 2HD2 LEU A 347     -38.386   0.730 -38.305  1.00  0.61           H  
ATOM   4919 3HD2 LEU A 347     -37.218  -0.388 -39.017  1.00  0.61           H  
ATOM   4920  N   LEU A 348     -39.263  -4.496 -38.098  1.00  0.62           N  
ATOM   4921  CA  LEU A 348     -39.880  -5.788 -37.846  1.00  0.62           C  
ATOM   4922  C   LEU A 348     -40.518  -5.845 -36.461  1.00  0.62           C  
ATOM   4923  O   LEU A 348     -39.839  -5.611 -35.460  1.00  0.62           O  
ATOM   4924  CB  LEU A 348     -38.769  -6.834 -37.943  1.00  0.62           C  
ATOM   4925  CG  LEU A 348     -37.885  -6.701 -39.214  1.00  0.62           C  
ATOM   4926  CD1 LEU A 348     -36.770  -7.702 -39.146  1.00  0.62           C  
ATOM   4927  CD2 LEU A 348     -38.729  -6.881 -40.469  1.00  0.62           C  
ATOM   4928  H   LEU A 348     -38.396  -4.267 -37.621  1.00  0.62           H  
ATOM   4929  HA  LEU A 348     -40.640  -5.976 -38.601  1.00  0.62           H  
ATOM   4930 1HB  LEU A 348     -38.122  -6.740 -37.079  1.00  0.62           H  
ATOM   4931 2HB  LEU A 348     -39.219  -7.827 -37.941  1.00  0.62           H  
ATOM   4932  HG  LEU A 348     -37.431  -5.708 -39.227  1.00  0.62           H  
ATOM   4933 1HD1 LEU A 348     -36.127  -7.597 -40.018  1.00  0.62           H  
ATOM   4934 2HD1 LEU A 348     -36.183  -7.520 -38.241  1.00  0.62           H  
ATOM   4935 3HD1 LEU A 348     -37.187  -8.706 -39.120  1.00  0.62           H  
ATOM   4936 1HD2 LEU A 348     -38.111  -6.776 -41.356  1.00  0.62           H  
ATOM   4937 2HD2 LEU A 348     -39.180  -7.874 -40.465  1.00  0.62           H  
ATOM   4938 3HD2 LEU A 348     -39.514  -6.128 -40.494  1.00  0.62           H  
ATOM   4939  N   ALA A 349     -41.826  -6.082 -36.397  1.00  0.62           N  
ATOM   4940  CA  ALA A 349     -42.553  -6.146 -35.117  1.00  0.62           C  
ATOM   4941  C   ALA A 349     -42.308  -4.933 -34.210  1.00  0.62           C  
ATOM   4942  O   ALA A 349     -42.396  -5.057 -32.990  1.00  0.62           O  
ATOM   4943  CB  ALA A 349     -42.156  -7.401 -34.358  1.00  0.62           C  
ATOM   4944  H   ALA A 349     -42.335  -6.260 -37.266  1.00  0.62           H  
ATOM   4945  HA  ALA A 349     -43.608  -6.198 -35.334  1.00  0.62           H  
ATOM   4946 1HB  ALA A 349     -42.730  -7.458 -33.434  1.00  0.62           H  
ATOM   4947 2HB  ALA A 349     -42.367  -8.276 -34.972  1.00  0.62           H  
ATOM   4948 3HB  ALA A 349     -41.096  -7.376 -34.119  1.00  0.62           H  
ATOM   4949  N   SER A 350     -42.022  -3.777 -34.796  1.00  0.61           N  
ATOM   4950  CA  SER A 350     -41.651  -2.576 -34.052  1.00  0.61           C  
ATOM   4951  C   SER A 350     -42.728  -1.507 -34.048  1.00  0.61           C  
ATOM   4952  O   SER A 350     -43.665  -1.574 -34.840  1.00  0.61           O  
ATOM   4953  CB  SER A 350     -40.356  -2.031 -34.620  1.00  0.61           C  
ATOM   4954  OG  SER A 350     -39.304  -2.947 -34.404  1.00  0.61           O  
ATOM   4955  H   SER A 350     -42.001  -3.755 -35.802  1.00  0.61           H  
ATOM   4956  HA  SER A 350     -41.465  -2.863 -33.016  1.00  0.61           H  
ATOM   4957 1HB  SER A 350     -40.468  -1.851 -35.689  1.00  0.61           H  
ATOM   4958 2HB  SER A 350     -40.116  -1.079 -34.152  1.00  0.61           H  
ATOM   4959  HG  SER A 350     -39.443  -3.683 -35.039  1.00  0.61           H  
ATOM   4960  N   SER A 351     -42.589  -0.532 -33.150  1.00  0.61           N  
ATOM   4961  CA  SER A 351     -43.514   0.595 -33.050  1.00  0.61           C  
ATOM   4962  C   SER A 351     -42.786   1.938 -33.164  1.00  0.61           C  
ATOM   4963  O   SER A 351     -41.987   2.281 -32.297  1.00  0.61           O  
ATOM   4964  CB  SER A 351     -44.284   0.527 -31.746  1.00  0.61           C  
ATOM   4965  OG  SER A 351     -45.086   1.659 -31.576  1.00  0.61           O  
ATOM   4966  H   SER A 351     -41.788  -0.578 -32.524  1.00  0.61           H  
ATOM   4967  HA  SER A 351     -44.222   0.506 -33.852  1.00  0.61           H  
ATOM   4968 1HB  SER A 351     -44.911  -0.364 -31.753  1.00  0.61           H  
ATOM   4969 2HB  SER A 351     -43.592   0.435 -30.914  1.00  0.61           H  
ATOM   4970  HG  SER A 351     -45.540   1.799 -32.421  1.00  0.61           H  
ATOM   4971  N   LEU A 352     -43.042   2.667 -34.253  1.00  0.61           N  
ATOM   4972  CA  LEU A 352     -42.372   3.943 -34.542  1.00  0.61           C  
ATOM   4973  C   LEU A 352     -43.347   5.119 -34.522  1.00  0.61           C  
ATOM   4974  O   LEU A 352     -44.186   5.227 -35.420  1.00  0.61           O  
ATOM   4975  CB  LEU A 352     -41.713   3.890 -35.915  1.00  0.61           C  
ATOM   4976  CG  LEU A 352     -40.436   3.026 -36.059  1.00  0.61           C  
ATOM   4977  CD1 LEU A 352     -40.799   1.532 -36.221  1.00  0.61           C  
ATOM   4978  CD2 LEU A 352     -39.692   3.503 -37.247  1.00  0.61           C  
ATOM   4979  H   LEU A 352     -43.748   2.312 -34.894  1.00  0.61           H  
ATOM   4980  HA  LEU A 352     -41.609   4.114 -33.789  1.00  0.61           H  
ATOM   4981 1HB  LEU A 352     -42.438   3.504 -36.611  1.00  0.61           H  
ATOM   4982 2HB  LEU A 352     -41.469   4.899 -36.222  1.00  0.61           H  
ATOM   4983  HG  LEU A 352     -39.819   3.136 -35.167  1.00  0.61           H  
ATOM   4984 1HD1 LEU A 352     -39.887   0.946 -36.325  1.00  0.61           H  
ATOM   4985 2HD1 LEU A 352     -41.339   1.180 -35.362  1.00  0.61           H  
ATOM   4986 3HD1 LEU A 352     -41.415   1.400 -37.108  1.00  0.61           H  
ATOM   4987 1HD2 LEU A 352     -38.782   2.928 -37.374  1.00  0.61           H  
ATOM   4988 2HD2 LEU A 352     -40.323   3.379 -38.122  1.00  0.61           H  
ATOM   4989 3HD2 LEU A 352     -39.445   4.552 -37.118  1.00  0.61           H  
ATOM   4990  N   GLU A 353     -43.234   6.000 -33.523  1.00  0.60           N  
ATOM   4991  CA  GLU A 353     -44.204   7.090 -33.393  1.00  0.60           C  
ATOM   4992  C   GLU A 353     -43.610   8.490 -33.228  1.00  0.60           C  
ATOM   4993  O   GLU A 353     -42.573   8.664 -32.584  1.00  0.60           O  
ATOM   4994  CB  GLU A 353     -45.129   6.832 -32.191  1.00  0.60           C  
ATOM   4995  CG  GLU A 353     -45.989   5.577 -32.296  1.00  0.60           C  
ATOM   4996  CD  GLU A 353     -46.887   5.359 -31.096  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353     -46.713   6.050 -30.106  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353     -47.726   4.498 -31.149  1.00  0.60           O  
ATOM   4999  H   GLU A 353     -42.489   5.877 -32.837  1.00  0.60           H  
ATOM   5000  HA  GLU A 353     -44.801   7.090 -34.282  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353     -44.534   6.761 -31.291  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353     -45.801   7.681 -32.070  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353     -46.579   5.642 -33.187  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353     -45.331   4.713 -32.399  1.00  0.60           H  
ATOM   5005  N   GLY A 354     -44.323   9.492 -33.753  1.00  0.60           N  
ATOM   5006  CA  GLY A 354     -43.911  10.891 -33.540  1.00  0.60           C  
ATOM   5007  C   GLY A 354     -44.825  11.961 -34.149  1.00  0.60           C  
ATOM   5008  O   GLY A 354     -45.957  11.679 -34.553  1.00  0.60           O  
ATOM   5009  H   GLY A 354     -45.133   9.246 -34.325  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354     -43.887  11.051 -32.474  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354     -42.891  11.033 -33.902  1.00  0.60           H  
ATOM   5012  N   ALA A 355     -44.356  13.220 -34.166  1.00  0.60           N  
ATOM   5013  CA  ALA A 355     -45.150  14.323 -34.739  1.00  0.60           C  
ATOM   5014  C   ALA A 355     -45.023  14.325 -36.253  1.00  0.60           C  
ATOM   5015  O   ALA A 355     -45.752  15.014 -36.961  1.00  0.60           O  
ATOM   5016  CB  ALA A 355     -44.706  15.660 -34.219  1.00  0.60           C  
ATOM   5017  H   ALA A 355     -43.418  13.413 -33.805  1.00  0.60           H  
ATOM   5018  HA  ALA A 355     -46.193  14.165 -34.473  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355     -45.325  16.442 -34.654  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355     -44.791  15.688 -33.128  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355     -43.682  15.809 -34.516  1.00  0.60           H  
ATOM   5022  N   ARG A 356     -44.035  13.587 -36.718  1.00  0.60           N  
ATOM   5023  CA  ARG A 356     -43.735  13.369 -38.118  1.00  0.60           C  
ATOM   5024  C   ARG A 356     -42.799  12.174 -38.171  1.00  0.60           C  
ATOM   5025  O   ARG A 356     -41.835  12.137 -37.397  1.00  0.60           O  
ATOM   5026  CB  ARG A 356     -43.074  14.595 -38.747  1.00  0.60           C  
ATOM   5027  CG  ARG A 356     -42.774  14.499 -40.239  1.00  0.60           C  
ATOM   5028  CD  ARG A 356     -42.172  15.772 -40.753  1.00  0.60           C  
ATOM   5029  NE  ARG A 356     -41.894  15.714 -42.184  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356     -42.791  16.079 -43.126  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356     -43.965  16.531 -42.732  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356     -42.509  15.983 -44.415  1.00  0.60           N  
ATOM   5033  H   ARG A 356     -43.470  13.101 -36.040  1.00  0.60           H  
ATOM   5034  HA  ARG A 356     -44.655  13.135 -38.652  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356     -43.723  15.458 -38.613  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356     -42.145  14.813 -38.233  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356     -42.065  13.689 -40.413  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356     -43.694  14.296 -40.786  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356     -42.859  16.595 -40.571  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356     -41.230  15.959 -40.232  1.00  0.60           H  
ATOM   5041  HE  ARG A 356     -40.976  15.352 -42.486  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356     -44.168  16.595 -41.748  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356     -44.716  16.779 -43.396  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356     -41.605  15.633 -44.722  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356     -43.195  16.256 -45.100  1.00  0.60           H  
ATOM   5046  N   VAL A 357     -43.065  11.205 -39.044  1.00  0.60           N  
ATOM   5047  CA  VAL A 357     -42.134  10.077 -39.144  1.00  0.60           C  
ATOM   5048  C   VAL A 357     -41.696   9.902 -40.587  1.00  0.60           C  
ATOM   5049  O   VAL A 357     -42.530   9.640 -41.465  1.00  0.60           O  
ATOM   5050  CB  VAL A 357     -42.733   8.740 -38.651  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357     -41.699   7.651 -38.782  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357     -43.229   8.841 -37.192  1.00  0.60           C  
ATOM   5053  H   VAL A 357     -43.882  11.297 -39.653  1.00  0.60           H  
ATOM   5054  HA  VAL A 357     -41.258  10.290 -38.543  1.00  0.60           H  
ATOM   5055  HB  VAL A 357     -43.501   8.477 -39.271  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357     -42.126   6.697 -38.471  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357     -41.390   7.597 -39.805  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357     -40.837   7.887 -38.158  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357     -43.654   7.881 -36.882  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357     -42.420   9.092 -36.540  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357     -43.980   9.601 -37.110  1.00  0.60           H  
ATOM   5062  N   GLU A 358     -40.391   9.996 -40.799  1.00  0.60           N  
ATOM   5063  CA  GLU A 358     -39.798   9.871 -42.121  1.00  0.60           C  
ATOM   5064  C   GLU A 358     -38.952   8.603 -42.155  1.00  0.60           C  
ATOM   5065  O   GLU A 358     -37.951   8.504 -41.440  1.00  0.60           O  
ATOM   5066  CB  GLU A 358     -38.930  11.097 -42.445  1.00  0.60           C  
ATOM   5067  CG  GLU A 358     -39.671  12.452 -42.463  1.00  0.60           C  
ATOM   5068  CD  GLU A 358     -38.766  13.622 -42.831  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358     -37.603  13.398 -43.074  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358     -39.238  14.740 -42.856  1.00  0.60           O  
ATOM   5071  H   GLU A 358     -39.791  10.180 -39.995  1.00  0.60           H  
ATOM   5072  HA  GLU A 358     -40.588   9.786 -42.863  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358     -38.127  11.161 -41.724  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358     -38.475  10.960 -43.426  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358     -40.495  12.403 -43.173  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358     -40.093  12.627 -41.474  1.00  0.60           H  
ATOM   5077  N   LEU A 359     -39.397   7.618 -42.921  1.00  0.60           N  
ATOM   5078  CA  LEU A 359     -38.729   6.325 -42.979  1.00  0.60           C  
ATOM   5079  C   LEU A 359     -38.151   6.104 -44.347  1.00  0.60           C  
ATOM   5080  O   LEU A 359     -38.791   6.459 -45.337  1.00  0.60           O  
ATOM   5081  CB  LEU A 359     -39.726   5.202 -42.749  1.00  0.60           C  
ATOM   5082  CG  LEU A 359     -40.520   5.270 -41.484  1.00  0.60           C  
ATOM   5083  CD1 LEU A 359     -41.509   4.141 -41.455  1.00  0.60           C  
ATOM   5084  CD2 LEU A 359     -39.592   5.225 -40.314  1.00  0.60           C  
ATOM   5085  H   LEU A 359     -40.209   7.797 -43.509  1.00  0.60           H  
ATOM   5086  HA  LEU A 359     -37.930   6.292 -42.241  1.00  0.60           H  
ATOM   5087 1HB  LEU A 359     -40.420   5.202 -43.572  1.00  0.60           H  
ATOM   5088 2HB  LEU A 359     -39.185   4.257 -42.754  1.00  0.60           H  
ATOM   5089  HG  LEU A 359     -41.081   6.191 -41.462  1.00  0.60           H  
ATOM   5090 1HD1 LEU A 359     -42.068   4.196 -40.537  1.00  0.60           H  
ATOM   5091 2HD1 LEU A 359     -42.180   4.212 -42.291  1.00  0.60           H  
ATOM   5092 3HD1 LEU A 359     -41.001   3.217 -41.504  1.00  0.60           H  
ATOM   5093 1HD2 LEU A 359     -40.166   5.290 -39.406  1.00  0.60           H  
ATOM   5094 2HD2 LEU A 359     -39.025   4.296 -40.325  1.00  0.60           H  
ATOM   5095 3HD2 LEU A 359     -38.910   6.072 -40.367  1.00  0.60           H  
ATOM   5096  N   GLY A 360     -37.011   5.451 -44.433  1.00  0.61           N  
ATOM   5097  CA  GLY A 360     -36.548   5.130 -45.762  1.00  0.61           C  
ATOM   5098  C   GLY A 360     -35.149   4.596 -45.877  1.00  0.61           C  
ATOM   5099  O   GLY A 360     -34.491   4.217 -44.899  1.00  0.61           O  
ATOM   5100  H   GLY A 360     -36.466   5.255 -43.597  1.00  0.61           H  
ATOM   5101 1HA  GLY A 360     -37.228   4.423 -46.227  1.00  0.61           H  
ATOM   5102 2HA  GLY A 360     -36.608   6.041 -46.352  1.00  0.61           H  
ATOM   5103  N   GLY A 361     -34.709   4.550 -47.111  1.00  0.62           N  
ATOM   5104  CA  GLY A 361     -33.379   4.079 -47.396  1.00  0.62           C  
ATOM   5105  C   GLY A 361     -33.090   3.991 -48.873  1.00  0.62           C  
ATOM   5106  O   GLY A 361     -33.967   4.150 -49.710  1.00  0.62           O  
ATOM   5107  H   GLY A 361     -35.337   4.869 -47.851  1.00  0.62           H  
ATOM   5108 1HA  GLY A 361     -32.683   4.778 -46.943  1.00  0.62           H  
ATOM   5109 2HA  GLY A 361     -33.216   3.105 -46.930  1.00  0.62           H  
ATOM   5110  N   GLY A 362     -31.842   3.746 -49.198  1.00  0.62           N  
ATOM   5111  CA  GLY A 362     -31.441   3.651 -50.585  1.00  0.62           C  
ATOM   5112  C   GLY A 362     -32.160   2.549 -51.350  1.00  0.62           C  
ATOM   5113  O   GLY A 362     -32.856   2.816 -52.336  1.00  0.62           O  
ATOM   5114  H   GLY A 362     -31.165   3.627 -48.446  1.00  0.62           H  
ATOM   5115 1HA  GLY A 362     -31.626   4.607 -51.073  1.00  0.62           H  
ATOM   5116 2HA  GLY A 362     -30.367   3.482 -50.633  1.00  0.62           H  
ATOM   5117  N   ARG A 363     -32.005   1.299 -50.909  1.00  0.62           N  
ATOM   5118  CA  ARG A 363     -32.586   0.206 -51.668  1.00  0.62           C  
ATOM   5119  C   ARG A 363     -33.977  -0.218 -51.217  1.00  0.62           C  
ATOM   5120  O   ARG A 363     -34.901  -0.264 -52.032  1.00  0.62           O  
ATOM   5121  CB  ARG A 363     -31.661  -1.009 -51.663  1.00  0.62           C  
ATOM   5122  CG  ARG A 363     -32.168  -2.150 -52.557  1.00  0.62           C  
ATOM   5123  CD  ARG A 363     -31.203  -3.293 -52.726  1.00  0.62           C  
ATOM   5124  NE  ARG A 363     -31.005  -4.086 -51.524  1.00  0.62           N  
ATOM   5125  CZ  ARG A 363     -30.092  -5.084 -51.419  1.00  0.62           C  
ATOM   5126  NH1 ARG A 363     -29.308  -5.375 -52.444  1.00  0.62           N  
ATOM   5127  NH2 ARG A 363     -29.990  -5.772 -50.297  1.00  0.62           N  
ATOM   5128  H   ARG A 363     -31.488   1.098 -50.050  1.00  0.62           H  
ATOM   5129  HA  ARG A 363     -32.660   0.532 -52.702  1.00  0.62           H  
ATOM   5130 1HB  ARG A 363     -30.667  -0.721 -51.994  1.00  0.62           H  
ATOM   5131 2HB  ARG A 363     -31.573  -1.397 -50.643  1.00  0.62           H  
ATOM   5132 1HG  ARG A 363     -33.068  -2.559 -52.105  1.00  0.62           H  
ATOM   5133 2HG  ARG A 363     -32.409  -1.755 -53.542  1.00  0.62           H  
ATOM   5134 1HD  ARG A 363     -31.575  -3.956 -53.505  1.00  0.62           H  
ATOM   5135 2HD  ARG A 363     -30.236  -2.896 -53.028  1.00  0.62           H  
ATOM   5136  HE  ARG A 363     -31.589  -3.873 -50.689  1.00  0.62           H  
ATOM   5137 1HH1 ARG A 363     -29.387  -4.852 -53.304  1.00  0.62           H  
ATOM   5138 2HH1 ARG A 363     -28.632  -6.121 -52.364  1.00  0.62           H  
ATOM   5139 1HH2 ARG A 363     -30.627  -5.552 -49.507  1.00  0.62           H  
ATOM   5140 2HH2 ARG A 363     -29.321  -6.514 -50.212  1.00  0.62           H  
ATOM   5141  N   ARG A 364     -34.153  -0.554 -49.950  1.00  0.62           N  
ATOM   5142  CA  ARG A 364     -35.469  -1.091 -49.615  1.00  0.62           C  
ATOM   5143  C   ARG A 364     -35.946  -0.833 -48.197  1.00  0.62           C  
ATOM   5144  O   ARG A 364     -35.182  -0.944 -47.247  1.00  0.62           O  
ATOM   5145  CB  ARG A 364     -35.486  -2.585 -49.941  1.00  0.62           C  
ATOM   5146  CG  ARG A 364     -36.798  -3.312 -49.743  1.00  0.62           C  
ATOM   5147  CD  ARG A 364     -36.732  -4.698 -50.329  1.00  0.62           C  
ATOM   5148  NE  ARG A 364     -37.956  -5.467 -50.090  1.00  0.62           N  
ATOM   5149  CZ  ARG A 364     -38.300  -6.596 -50.759  1.00  0.62           C  
ATOM   5150  NH1 ARG A 364     -37.508  -7.047 -51.713  1.00  0.62           N  
ATOM   5151  NH2 ARG A 364     -39.424  -7.259 -50.479  1.00  0.62           N  
ATOM   5152  H   ARG A 364     -33.387  -0.478 -49.276  1.00  0.62           H  
ATOM   5153  HA  ARG A 364     -36.179  -0.617 -50.276  1.00  0.62           H  
ATOM   5154 1HB  ARG A 364     -35.206  -2.730 -50.979  1.00  0.62           H  
ATOM   5155 2HB  ARG A 364     -34.740  -3.091 -49.332  1.00  0.62           H  
ATOM   5156 1HG  ARG A 364     -37.006  -3.381 -48.681  1.00  0.62           H  
ATOM   5157 2HG  ARG A 364     -37.604  -2.770 -50.233  1.00  0.62           H  
ATOM   5158 1HD  ARG A 364     -36.580  -4.624 -51.405  1.00  0.62           H  
ATOM   5159 2HD  ARG A 364     -35.897  -5.236 -49.880  1.00  0.62           H  
ATOM   5160  HE  ARG A 364     -38.554  -5.155 -49.331  1.00  0.62           H  
ATOM   5161 1HH1 ARG A 364     -36.657  -6.551 -51.937  1.00  0.62           H  
ATOM   5162 2HH1 ARG A 364     -37.754  -7.885 -52.219  1.00  0.62           H  
ATOM   5163 1HH2 ARG A 364     -40.093  -6.942 -49.753  1.00  0.62           H  
ATOM   5164 2HH2 ARG A 364     -39.656  -8.090 -50.995  1.00  0.62           H  
ATOM   5165  N   LEU A 365     -37.219  -0.474 -48.072  1.00  0.62           N  
ATOM   5166  CA  LEU A 365     -37.874  -0.262 -46.782  1.00  0.62           C  
ATOM   5167  C   LEU A 365     -38.947  -1.312 -46.532  1.00  0.62           C  
ATOM   5168  O   LEU A 365     -40.004  -1.290 -47.172  1.00  0.62           O  
ATOM   5169  CB  LEU A 365     -38.498   1.128 -46.768  1.00  0.62           C  
ATOM   5170  CG  LEU A 365     -39.341   1.526 -45.551  1.00  0.62           C  
ATOM   5171  CD1 LEU A 365     -38.496   1.556 -44.287  1.00  0.62           C  
ATOM   5172  CD2 LEU A 365     -40.002   2.887 -45.811  1.00  0.62           C  
ATOM   5173  H   LEU A 365     -37.769  -0.383 -48.926  1.00  0.62           H  
ATOM   5174  HA  LEU A 365     -37.131  -0.337 -45.992  1.00  0.62           H  
ATOM   5175 1HB  LEU A 365     -37.697   1.859 -46.858  1.00  0.62           H  
ATOM   5176 2HB  LEU A 365     -39.116   1.203 -47.628  1.00  0.62           H  
ATOM   5177  HG  LEU A 365     -40.103   0.786 -45.419  1.00  0.62           H  
ATOM   5178 1HD1 LEU A 365     -39.126   1.816 -43.441  1.00  0.62           H  
ATOM   5179 2HD1 LEU A 365     -38.060   0.567 -44.122  1.00  0.62           H  
ATOM   5180 3HD1 LEU A 365     -37.706   2.298 -44.394  1.00  0.62           H  
ATOM   5181 1HD2 LEU A 365     -40.624   3.146 -44.961  1.00  0.62           H  
ATOM   5182 2HD2 LEU A 365     -39.264   3.652 -45.952  1.00  0.62           H  
ATOM   5183 3HD2 LEU A 365     -40.616   2.822 -46.702  1.00  0.62           H  
ATOM   5184  N   ASN A 366     -38.674  -2.202 -45.582  1.00  0.61           N  
ATOM   5185  CA  ASN A 366     -39.572  -3.300 -45.251  1.00  0.61           C  
ATOM   5186  C   ASN A 366     -40.246  -3.105 -43.903  1.00  0.61           C  
ATOM   5187  O   ASN A 366     -39.576  -3.004 -42.876  1.00  0.61           O  
ATOM   5188  CB  ASN A 366     -38.836  -4.630 -45.240  1.00  0.61           C  
ATOM   5189  CG  ASN A 366     -38.265  -5.005 -46.552  1.00  0.61           C  
ATOM   5190  OD1 ASN A 366     -38.898  -4.801 -47.594  1.00  0.61           O  
ATOM   5191  ND2 ASN A 366     -37.072  -5.561 -46.519  1.00  0.61           N  
ATOM   5192  H   ASN A 366     -37.787  -2.125 -45.087  1.00  0.61           H  
ATOM   5193  HA  ASN A 366     -40.362  -3.344 -46.001  1.00  0.61           H  
ATOM   5194 1HB  ASN A 366     -38.030  -4.587 -44.509  1.00  0.61           H  
ATOM   5195 2HB  ASN A 366     -39.524  -5.418 -44.919  1.00  0.61           H  
ATOM   5196 1HD2 ASN A 366     -36.605  -5.857 -47.353  1.00  0.61           H  
ATOM   5197 2HD2 ASN A 366     -36.620  -5.699 -45.641  1.00  0.61           H  
ATOM   5198  N   LEU A 367     -41.563  -3.033 -43.913  1.00  0.61           N  
ATOM   5199  CA  LEU A 367     -42.355  -2.909 -42.695  1.00  0.61           C  
ATOM   5200  C   LEU A 367     -43.069  -4.238 -42.483  1.00  0.61           C  
ATOM   5201  O   LEU A 367     -43.923  -4.598 -43.290  1.00  0.61           O  
ATOM   5202  CB  LEU A 367     -43.387  -1.773 -42.803  1.00  0.61           C  
ATOM   5203  CG  LEU A 367     -42.942  -0.337 -42.575  1.00  0.61           C  
ATOM   5204  CD1 LEU A 367     -42.077   0.117 -43.711  1.00  0.61           C  
ATOM   5205  CD2 LEU A 367     -44.171   0.555 -42.465  1.00  0.61           C  
ATOM   5206  H   LEU A 367     -42.044  -3.116 -44.809  1.00  0.61           H  
ATOM   5207  HA  LEU A 367     -41.699  -2.730 -41.846  1.00  0.61           H  
ATOM   5208 1HB  LEU A 367     -43.788  -1.790 -43.788  1.00  0.61           H  
ATOM   5209 2HB  LEU A 367     -44.198  -1.985 -42.102  1.00  0.61           H  
ATOM   5210  HG  LEU A 367     -42.379  -0.279 -41.657  1.00  0.61           H  
ATOM   5211 1HD1 LEU A 367     -41.767   1.148 -43.534  1.00  0.61           H  
ATOM   5212 2HD1 LEU A 367     -41.201  -0.513 -43.770  1.00  0.61           H  
ATOM   5213 3HD1 LEU A 367     -42.631   0.060 -44.648  1.00  0.61           H  
ATOM   5214 1HD2 LEU A 367     -43.860   1.583 -42.297  1.00  0.61           H  
ATOM   5215 2HD2 LEU A 367     -44.747   0.501 -43.383  1.00  0.61           H  
ATOM   5216 3HD2 LEU A 367     -44.789   0.219 -41.630  1.00  0.61           H  
ATOM   5217  N   GLU A 368     -42.671  -5.014 -41.478  1.00  0.61           N  
ATOM   5218  CA  GLU A 368     -43.283  -6.335 -41.300  1.00  0.61           C  
ATOM   5219  C   GLU A 368     -43.808  -6.534 -39.886  1.00  0.61           C  
ATOM   5220  O   GLU A 368     -43.023  -6.723 -38.951  1.00  0.61           O  
ATOM   5221  CB  GLU A 368     -42.285  -7.448 -41.616  1.00  0.61           C  
ATOM   5222  CG  GLU A 368     -41.748  -7.461 -43.050  1.00  0.61           C  
ATOM   5223  CD  GLU A 368     -40.779  -8.599 -43.303  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368     -40.518  -9.346 -42.391  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368     -40.308  -8.720 -44.408  1.00  0.61           O  
ATOM   5226  H   GLU A 368     -41.964  -4.671 -40.828  1.00  0.61           H  
ATOM   5227  HA  GLU A 368     -44.120  -6.427 -41.984  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368     -41.459  -7.382 -40.935  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368     -42.764  -8.410 -41.442  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368     -42.586  -7.538 -43.745  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368     -41.241  -6.514 -43.242  1.00  0.61           H  
ATOM   5232  N   GLY A 369     -45.127  -6.495 -39.721  1.00  0.61           N  
ATOM   5233  CA  GLY A 369     -45.705  -6.654 -38.388  1.00  0.61           C  
ATOM   5234  C   GLY A 369     -45.505  -5.416 -37.519  1.00  0.61           C  
ATOM   5235  O   GLY A 369     -45.577  -5.506 -36.295  1.00  0.61           O  
ATOM   5236  H   GLY A 369     -45.728  -6.353 -40.537  1.00  0.61           H  
ATOM   5237 1HA  GLY A 369     -46.757  -6.888 -38.459  1.00  0.61           H  
ATOM   5238 2HA  GLY A 369     -45.240  -7.509 -37.904  1.00  0.61           H  
ATOM   5239  N   ALA A 370     -45.184  -4.286 -38.140  1.00  0.60           N  
ATOM   5240  CA  ALA A 370     -44.854  -3.068 -37.405  1.00  0.60           C  
ATOM   5241  C   ALA A 370     -46.002  -2.077 -37.347  1.00  0.60           C  
ATOM   5242  O   ALA A 370     -46.848  -2.046 -38.239  1.00  0.60           O  
ATOM   5243  CB  ALA A 370     -43.643  -2.405 -38.039  1.00  0.60           C  
ATOM   5244  H   ALA A 370     -45.210  -4.265 -39.157  1.00  0.60           H  
ATOM   5245  HA  ALA A 370     -44.609  -3.349 -36.383  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370     -43.374  -1.516 -37.465  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370     -42.810  -3.105 -38.038  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370     -43.874  -2.120 -39.063  1.00  0.60           H  
ATOM   5249  N   ASP A 371     -45.991  -1.260 -36.304  1.00  0.60           N  
ATOM   5250  CA  ASP A 371     -46.907  -0.152 -36.135  1.00  0.60           C  
ATOM   5251  C   ASP A 371     -46.176   1.179 -36.321  1.00  0.60           C  
ATOM   5252  O   ASP A 371     -45.288   1.518 -35.545  1.00  0.60           O  
ATOM   5253  CB  ASP A 371     -47.571  -0.187 -34.759  1.00  0.60           C  
ATOM   5254  CG  ASP A 371     -48.582  -1.318 -34.574  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371     -48.991  -1.922 -35.537  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371     -48.951  -1.563 -33.449  1.00  0.60           O  
ATOM   5257  H   ASP A 371     -45.260  -1.388 -35.617  1.00  0.60           H  
ATOM   5258  HA  ASP A 371     -47.683  -0.229 -36.887  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371     -46.800  -0.288 -33.996  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371     -48.077   0.764 -34.585  1.00  0.60           H  
ATOM   5261  N   VAL A 372     -46.528   1.914 -37.347  1.00  0.60           N  
ATOM   5262  CA  VAL A 372     -45.892   3.196 -37.610  1.00  0.60           C  
ATOM   5263  C   VAL A 372     -46.951   4.261 -37.515  1.00  0.60           C  
ATOM   5264  O   VAL A 372     -48.014   4.111 -38.110  1.00  0.60           O  
ATOM   5265  CB  VAL A 372     -45.231   3.221 -38.991  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372     -44.659   4.612 -39.246  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372     -44.124   2.140 -39.064  1.00  0.60           C  
ATOM   5268  H   VAL A 372     -47.273   1.577 -37.956  1.00  0.60           H  
ATOM   5269  HA  VAL A 372     -45.132   3.388 -36.856  1.00  0.60           H  
ATOM   5270  HB  VAL A 372     -45.979   3.027 -39.746  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372     -44.217   4.650 -40.230  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372     -45.460   5.346 -39.193  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372     -43.904   4.842 -38.489  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372     -43.657   2.161 -40.038  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372     -43.377   2.336 -38.311  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372     -44.558   1.154 -38.891  1.00  0.60           H  
ATOM   5277  N   ALA A 373     -46.711   5.309 -36.752  1.00  0.60           N  
ATOM   5278  CA  ALA A 373     -47.770   6.285 -36.632  1.00  0.60           C  
ATOM   5279  C   ALA A 373     -47.299   7.685 -36.344  1.00  0.60           C  
ATOM   5280  O   ALA A 373     -46.201   7.923 -35.842  1.00  0.60           O  
ATOM   5281  CB  ALA A 373     -48.737   5.867 -35.534  1.00  0.60           C  
ATOM   5282  H   ALA A 373     -45.821   5.403 -36.262  1.00  0.60           H  
ATOM   5283  HA  ALA A 373     -48.285   6.305 -37.580  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373     -49.560   6.583 -35.497  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373     -49.131   4.875 -35.752  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373     -48.237   5.852 -34.586  1.00  0.60           H  
ATOM   5287  N   SER A 374     -48.151   8.626 -36.667  1.00  0.60           N  
ATOM   5288  CA  SER A 374     -47.804   9.991 -36.391  1.00  0.60           C  
ATOM   5289  C   SER A 374     -48.976  10.903 -36.181  1.00  0.60           C  
ATOM   5290  O   SER A 374     -50.046  10.711 -36.748  1.00  0.60           O  
ATOM   5291  CB  SER A 374     -46.960  10.570 -37.488  1.00  0.60           C  
ATOM   5292  OG  SER A 374     -46.635  11.870 -37.170  1.00  0.60           O  
ATOM   5293  H   SER A 374     -49.030   8.372 -37.118  1.00  0.60           H  
ATOM   5294  HA  SER A 374     -47.229   9.986 -35.474  1.00  0.60           H  
ATOM   5295 1HB  SER A 374     -46.071  10.001 -37.605  1.00  0.60           H  
ATOM   5296 2HB  SER A 374     -47.503  10.548 -38.431  1.00  0.60           H  
ATOM   5297  HG  SER A 374     -46.203  11.810 -36.298  1.00  0.60           H  
ATOM   5298  N   ARG A 375     -48.741  11.931 -35.377  1.00  0.60           N  
ATOM   5299  CA  ARG A 375     -49.740  12.955 -35.120  1.00  0.60           C  
ATOM   5300  C   ARG A 375     -49.752  13.994 -36.243  1.00  0.60           C  
ATOM   5301  O   ARG A 375     -50.605  14.883 -36.287  1.00  0.60           O  
ATOM   5302  CB  ARG A 375     -49.489  13.608 -33.785  1.00  0.60           C  
ATOM   5303  CG  ARG A 375     -49.612  12.643 -32.621  1.00  0.60           C  
ATOM   5304  CD  ARG A 375     -51.009  12.107 -32.517  1.00  0.60           C  
ATOM   5305  NE  ARG A 375     -51.203  11.288 -31.337  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375     -52.323  10.580 -31.071  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375     -53.338  10.591 -31.917  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375     -52.402   9.871 -29.954  1.00  0.60           N  
ATOM   5309  H   ARG A 375     -47.816  11.996 -34.952  1.00  0.60           H  
ATOM   5310  HA  ARG A 375     -50.715  12.473 -35.070  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375     -48.490  14.037 -33.768  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375     -50.202  14.416 -33.632  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375     -48.929  11.805 -32.777  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375     -49.361  13.152 -31.690  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375     -51.722  12.931 -32.484  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375     -51.221  11.493 -33.394  1.00  0.60           H  
ATOM   5317  HE  ARG A 375     -50.453  11.251 -30.663  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375     -53.291  11.135 -32.804  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375     -54.169  10.065 -31.712  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375     -51.627   9.862 -29.305  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375     -53.237   9.342 -29.750  1.00  0.60           H  
ATOM   5322  N   GLY A 376     -48.787  13.865 -37.140  1.00  0.60           N  
ATOM   5323  CA  GLY A 376     -48.628  14.688 -38.311  1.00  0.60           C  
ATOM   5324  C   GLY A 376     -48.437  13.771 -39.510  1.00  0.60           C  
ATOM   5325  O   GLY A 376     -49.146  12.772 -39.672  1.00  0.60           O  
ATOM   5326  H   GLY A 376     -48.105  13.127 -37.021  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376     -49.511  15.309 -38.452  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376     -47.773  15.349 -38.202  1.00  0.60           H  
ATOM   5329  N   ASP A 377     -47.548  14.170 -40.397  1.00  0.60           N  
ATOM   5330  CA  ASP A 377     -47.322  13.454 -41.642  1.00  0.60           C  
ATOM   5331  C   ASP A 377     -46.423  12.212 -41.504  1.00  0.60           C  
ATOM   5332  O   ASP A 377     -45.456  12.216 -40.732  1.00  0.60           O  
ATOM   5333  CB  ASP A 377     -46.633  14.395 -42.622  1.00  0.60           C  
ATOM   5334  CG  ASP A 377     -47.460  15.643 -43.059  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377     -48.675  15.692 -42.874  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377     -46.829  16.566 -43.548  1.00  0.60           O  
ATOM   5337  H   ASP A 377     -47.005  14.996 -40.195  1.00  0.60           H  
ATOM   5338  HA  ASP A 377     -48.283  13.142 -42.031  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377     -45.724  14.717 -42.170  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377     -46.364  13.827 -43.518  1.00  0.60           H  
ATOM   5341  N   LEU A 378     -46.682  11.218 -42.343  1.00  0.60           N  
ATOM   5342  CA  LEU A 378     -45.770  10.088 -42.520  1.00  0.60           C  
ATOM   5343  C   LEU A 378     -45.182  10.146 -43.930  1.00  0.60           C  
ATOM   5344  O   LEU A 378     -45.879  10.523 -44.880  1.00  0.60           O  
ATOM   5345  CB  LEU A 378     -46.462   8.740 -42.295  1.00  0.60           C  
ATOM   5346  CG  LEU A 378     -47.025   8.453 -40.897  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378     -47.766   7.155 -40.900  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378     -45.948   8.354 -39.991  1.00  0.60           C  
ATOM   5349  H   LEU A 378     -47.541  11.268 -42.890  1.00  0.60           H  
ATOM   5350  HA  LEU A 378     -44.955  10.176 -41.805  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378     -47.290   8.674 -42.989  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378     -45.753   7.947 -42.537  1.00  0.60           H  
ATOM   5353  HG  LEU A 378     -47.672   9.246 -40.580  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378     -48.137   6.945 -39.903  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378     -48.597   7.205 -41.593  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378     -47.084   6.374 -41.201  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378     -46.315   8.134 -39.001  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378     -45.290   7.552 -40.319  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378     -45.416   9.306 -39.993  1.00  0.60           H  
ATOM   5360  N   ASP A 379     -43.915   9.762 -44.067  1.00  0.60           N  
ATOM   5361  CA  ASP A 379     -43.255   9.744 -45.377  1.00  0.60           C  
ATOM   5362  C   ASP A 379     -42.295   8.552 -45.507  1.00  0.60           C  
ATOM   5363  O   ASP A 379     -41.259   8.514 -44.845  1.00  0.60           O  
ATOM   5364  CB  ASP A 379     -42.488  11.056 -45.615  1.00  0.60           C  
ATOM   5365  CG  ASP A 379     -41.887  11.154 -47.014  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379     -42.058  10.243 -47.754  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379     -41.217  12.113 -47.316  1.00  0.60           O  
ATOM   5368  H   ASP A 379     -43.388   9.511 -43.230  1.00  0.60           H  
ATOM   5369  HA  ASP A 379     -44.018   9.649 -46.146  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379     -43.166  11.897 -45.466  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379     -41.687  11.146 -44.884  1.00  0.60           H  
ATOM   5372  N   LEU A 380     -42.683   7.565 -46.315  1.00  0.60           N  
ATOM   5373  CA  LEU A 380     -41.916   6.338 -46.537  1.00  0.60           C  
ATOM   5374  C   LEU A 380     -41.213   6.356 -47.914  1.00  0.60           C  
ATOM   5375  O   LEU A 380     -41.884   6.243 -48.941  1.00  0.60           O  
ATOM   5376  CB  LEU A 380     -42.868   5.141 -46.479  1.00  0.60           C  
ATOM   5377  CG  LEU A 380     -43.333   4.656 -45.091  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380     -44.334   5.657 -44.464  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380     -43.976   3.299 -45.244  1.00  0.60           C  
ATOM   5380  H   LEU A 380     -43.556   7.696 -46.823  1.00  0.60           H  
ATOM   5381  HA  LEU A 380     -41.168   6.245 -45.758  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380     -43.754   5.421 -47.012  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380     -42.416   4.306 -47.001  1.00  0.60           H  
ATOM   5384  HG  LEU A 380     -42.486   4.579 -44.446  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380     -44.647   5.293 -43.485  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380     -43.865   6.621 -44.345  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380     -45.209   5.758 -45.112  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380     -44.299   2.941 -44.272  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380     -44.830   3.394 -45.894  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380     -43.262   2.594 -45.674  1.00  0.60           H  
ATOM   5391  N   GLN A 381     -39.875   6.502 -47.946  1.00  0.60           N  
ATOM   5392  CA  GLN A 381     -39.165   6.602 -49.237  1.00  0.60           C  
ATOM   5393  C   GLN A 381     -38.007   5.616 -49.428  1.00  0.60           C  
ATOM   5394  O   GLN A 381     -37.073   5.567 -48.625  1.00  0.60           O  
ATOM   5395  CB  GLN A 381     -38.584   8.006 -49.475  1.00  0.60           C  
ATOM   5396  CG  GLN A 381     -39.584   9.135 -49.603  1.00  0.60           C  
ATOM   5397  CD  GLN A 381     -38.910  10.462 -50.044  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381     -38.042  10.424 -50.931  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381     -39.289  11.609 -49.466  1.00  0.60           N  
ATOM   5400  H   GLN A 381     -39.368   6.566 -47.067  1.00  0.60           H  
ATOM   5401  HA  GLN A 381     -39.884   6.409 -50.018  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381     -37.919   8.257 -48.649  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381     -37.983   7.991 -50.383  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381     -40.343   8.867 -50.317  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381     -40.036   9.295 -48.627  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381     -38.871  12.468 -49.741  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381     -40.022  11.635 -48.732  1.00  0.60           H  
ATOM   5408  N   ALA A 382     -38.048   4.878 -50.530  1.00  0.60           N  
ATOM   5409  CA  ALA A 382     -36.976   3.920 -50.847  1.00  0.60           C  
ATOM   5410  C   ALA A 382     -37.040   3.499 -52.294  1.00  0.60           C  
ATOM   5411  O   ALA A 382     -38.070   3.670 -52.920  1.00  0.60           O  
ATOM   5412  CB  ALA A 382     -37.064   2.688 -49.961  1.00  0.60           C  
ATOM   5413  H   ALA A 382     -38.856   4.993 -51.150  1.00  0.60           H  
ATOM   5414  HA  ALA A 382     -36.030   4.420 -50.695  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382     -36.246   2.011 -50.209  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382     -36.982   2.978 -48.917  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382     -38.009   2.186 -50.125  1.00  0.60           H  
ATOM   5418  N   LYS A 383     -35.976   2.908 -52.850  1.00  0.60           N  
ATOM   5419  CA  LYS A 383     -36.138   2.351 -54.194  1.00  0.60           C  
ATOM   5420  C   LYS A 383     -37.351   1.399 -54.197  1.00  0.60           C  
ATOM   5421  O   LYS A 383     -38.211   1.486 -55.077  1.00  0.60           O  
ATOM   5422  CB  LYS A 383     -34.872   1.633 -54.659  1.00  0.60           C  
ATOM   5423  CG  LYS A 383     -34.951   1.092 -56.039  1.00  0.60           C  
ATOM   5424  CD  LYS A 383     -33.675   0.392 -56.452  1.00  0.60           C  
ATOM   5425  CE  LYS A 383     -33.840  -0.265 -57.816  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383     -34.007   0.744 -58.911  1.00  0.60           N  
ATOM   5427  H   LYS A 383     -35.070   2.820 -52.381  1.00  0.60           H  
ATOM   5428  HA  LYS A 383     -36.343   3.163 -54.891  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383     -34.022   2.311 -54.603  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383     -34.662   0.815 -54.038  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383     -35.794   0.407 -56.120  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383     -35.115   1.919 -56.712  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383     -32.861   1.116 -56.495  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383     -33.425  -0.368 -55.712  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383     -32.963  -0.873 -58.029  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383     -34.720  -0.908 -57.794  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383     -34.114   0.271 -59.790  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383     -34.843   1.346 -58.752  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383     -33.196   1.335 -58.946  1.00  0.60           H  
ATOM   5440  N   SER A 384     -37.476   0.568 -53.161  1.00  0.60           N  
ATOM   5441  CA  SER A 384     -38.642  -0.302 -53.035  1.00  0.60           C  
ATOM   5442  C   SER A 384     -39.208  -0.296 -51.611  1.00  0.60           C  
ATOM   5443  O   SER A 384     -38.452  -0.350 -50.640  1.00  0.60           O  
ATOM   5444  CB  SER A 384     -38.285  -1.719 -53.443  1.00  0.60           C  
ATOM   5445  OG  SER A 384     -39.374  -2.582 -53.265  1.00  0.60           O  
ATOM   5446  H   SER A 384     -36.711   0.499 -52.494  1.00  0.60           H  
ATOM   5447  HA  SER A 384     -39.412   0.060 -53.705  1.00  0.60           H  
ATOM   5448 1HB  SER A 384     -37.984  -1.721 -54.490  1.00  0.60           H  
ATOM   5449 2HB  SER A 384     -37.434  -2.066 -52.855  1.00  0.60           H  
ATOM   5450  HG  SER A 384     -40.148  -2.099 -53.587  1.00  0.60           H  
ATOM   5451  N   VAL A 385     -40.536  -0.204 -51.498  1.00  0.60           N  
ATOM   5452  CA  VAL A 385     -41.211  -0.246 -50.192  1.00  0.60           C  
ATOM   5453  C   VAL A 385     -42.159  -1.443 -50.124  1.00  0.60           C  
ATOM   5454  O   VAL A 385     -42.923  -1.674 -51.058  1.00  0.60           O  
ATOM   5455  CB  VAL A 385     -42.005   1.056 -49.906  1.00  0.60           C  
ATOM   5456  CG1 VAL A 385     -42.734   0.935 -48.575  1.00  0.60           C  
ATOM   5457  CG2 VAL A 385     -41.064   2.266 -49.856  1.00  0.60           C  
ATOM   5458  H   VAL A 385     -41.086  -0.126 -52.358  1.00  0.60           H  
ATOM   5459  HA  VAL A 385     -40.458  -0.360 -49.414  1.00  0.60           H  
ATOM   5460  HB  VAL A 385     -42.739   1.197 -50.689  1.00  0.60           H  
ATOM   5461 1HG1 VAL A 385     -43.297   1.832 -48.373  1.00  0.60           H  
ATOM   5462 2HG1 VAL A 385     -43.406   0.096 -48.624  1.00  0.60           H  
ATOM   5463 3HG1 VAL A 385     -42.005   0.777 -47.773  1.00  0.60           H  
ATOM   5464 1HG2 VAL A 385     -41.636   3.178 -49.670  1.00  0.60           H  
ATOM   5465 2HG2 VAL A 385     -40.354   2.140 -49.081  1.00  0.60           H  
ATOM   5466 3HG2 VAL A 385     -40.540   2.357 -50.777  1.00  0.60           H  
ATOM   5467  N   ASP A 386     -42.076  -2.207 -49.036  1.00  0.60           N  
ATOM   5468  CA  ASP A 386     -42.896  -3.407 -48.821  1.00  0.60           C  
ATOM   5469  C   ASP A 386     -43.529  -3.352 -47.432  1.00  0.60           C  
ATOM   5470  O   ASP A 386     -42.833  -3.541 -46.431  1.00  0.60           O  
ATOM   5471  CB  ASP A 386     -42.029  -4.675 -48.964  1.00  0.60           C  
ATOM   5472  CG  ASP A 386     -42.762  -6.066 -48.862  1.00  0.60           C  
ATOM   5473  OD1 ASP A 386     -43.946  -6.142 -48.612  1.00  0.60           O  
ATOM   5474  OD2 ASP A 386     -42.077  -7.058 -49.018  1.00  0.60           O  
ATOM   5475  H   ASP A 386     -41.400  -1.935 -48.321  1.00  0.60           H  
ATOM   5476  HA  ASP A 386     -43.684  -3.435 -49.567  1.00  0.60           H  
ATOM   5477 1HB  ASP A 386     -41.508  -4.635 -49.923  1.00  0.60           H  
ATOM   5478 2HB  ASP A 386     -41.276  -4.651 -48.193  1.00  0.60           H  
ATOM   5479  N   ILE A 387     -44.832  -3.067 -47.380  1.00  0.61           N  
ATOM   5480  CA  ILE A 387     -45.533  -2.938 -46.108  1.00  0.61           C  
ATOM   5481  C   ILE A 387     -46.446  -4.136 -45.888  1.00  0.61           C  
ATOM   5482  O   ILE A 387     -47.521  -4.194 -46.483  1.00  0.61           O  
ATOM   5483  CB  ILE A 387     -46.428  -1.680 -46.125  1.00  0.61           C  
ATOM   5484  CG1 ILE A 387     -45.614  -0.441 -46.420  1.00  0.61           C  
ATOM   5485  CG2 ILE A 387     -47.128  -1.518 -44.789  1.00  0.61           C  
ATOM   5486  CD1 ILE A 387     -46.464   0.796 -46.645  1.00  0.61           C  
ATOM   5487  H   ILE A 387     -45.336  -2.949 -48.259  1.00  0.61           H  
ATOM   5488  HA  ILE A 387     -44.815  -2.903 -45.302  1.00  0.61           H  
ATOM   5489  HB  ILE A 387     -47.169  -1.782 -46.911  1.00  0.61           H  
ATOM   5490 1HG1 ILE A 387     -44.924  -0.258 -45.606  1.00  0.61           H  
ATOM   5491 2HG1 ILE A 387     -45.046  -0.624 -47.315  1.00  0.61           H  
ATOM   5492 1HG2 ILE A 387     -47.769  -0.638 -44.815  1.00  0.61           H  
ATOM   5493 2HG2 ILE A 387     -47.721  -2.388 -44.588  1.00  0.61           H  
ATOM   5494 3HG2 ILE A 387     -46.384  -1.403 -44.001  1.00  0.61           H  
ATOM   5495 1HD1 ILE A 387     -45.823   1.632 -46.877  1.00  0.61           H  
ATOM   5496 2HD1 ILE A 387     -47.141   0.625 -47.479  1.00  0.61           H  
ATOM   5497 3HD1 ILE A 387     -47.042   1.015 -45.747  1.00  0.61           H  
ATOM   5498  N   GLY A 388     -46.089  -5.042 -44.984  1.00  0.61           N  
ATOM   5499  CA  GLY A 388     -46.908  -6.234 -44.800  1.00  0.61           C  
ATOM   5500  C   GLY A 388     -47.250  -6.505 -43.340  1.00  0.61           C  
ATOM   5501  O   GLY A 388     -46.472  -6.194 -42.428  1.00  0.61           O  
ATOM   5502  H   GLY A 388     -45.222  -4.927 -44.469  1.00  0.61           H  
ATOM   5503 1HA  GLY A 388     -47.821  -6.108 -45.360  1.00  0.61           H  
ATOM   5504 2HA  GLY A 388     -46.397  -7.096 -45.225  1.00  0.61           H  
ATOM   5505  N   SER A 389     -48.453  -7.042 -43.131  1.00  0.61           N  
ATOM   5506  CA  SER A 389     -49.004  -7.344 -41.805  1.00  0.61           C  
ATOM   5507  C   SER A 389     -48.799  -6.189 -40.814  1.00  0.61           C  
ATOM   5508  O   SER A 389     -48.673  -6.424 -39.615  1.00  0.61           O  
ATOM   5509  CB  SER A 389     -48.368  -8.596 -41.244  1.00  0.61           C  
ATOM   5510  OG  SER A 389     -48.620  -9.703 -42.067  1.00  0.61           O  
ATOM   5511  H   SER A 389     -49.009  -7.265 -43.959  1.00  0.61           H  
ATOM   5512  HA  SER A 389     -50.071  -7.518 -41.908  1.00  0.61           H  
ATOM   5513 1HB  SER A 389     -47.293  -8.450 -41.142  1.00  0.61           H  
ATOM   5514 2HB  SER A 389     -48.767  -8.783 -40.248  1.00  0.61           H  
ATOM   5515  HG  SER A 389     -49.575  -9.732 -42.180  1.00  0.61           H  
ATOM   5516  N   SER A 390     -48.780  -4.955 -41.312  1.00  0.60           N  
ATOM   5517  CA  SER A 390     -48.428  -3.779 -40.522  1.00  0.60           C  
ATOM   5518  C   SER A 390     -49.551  -2.771 -40.443  1.00  0.60           C  
ATOM   5519  O   SER A 390     -50.519  -2.843 -41.206  1.00  0.60           O  
ATOM   5520  CB  SER A 390     -47.175  -3.128 -41.108  1.00  0.60           C  
ATOM   5521  OG  SER A 390     -46.048  -3.979 -41.001  1.00  0.60           O  
ATOM   5522  H   SER A 390     -48.945  -4.839 -42.308  1.00  0.60           H  
ATOM   5523  HA  SER A 390     -48.197  -4.098 -39.503  1.00  0.60           H  
ATOM   5524 1HB  SER A 390     -47.354  -2.917 -42.154  1.00  0.60           H  
ATOM   5525 2HB  SER A 390     -46.976  -2.181 -40.626  1.00  0.60           H  
ATOM   5526  HG  SER A 390     -46.157  -4.652 -41.708  1.00  0.60           H  
ATOM   5527  N   ARG A 391     -49.430  -1.844 -39.508  1.00  0.60           N  
ATOM   5528  CA  ARG A 391     -50.404  -0.780 -39.380  1.00  0.60           C  
ATOM   5529  C   ARG A 391     -49.663   0.541 -39.494  1.00  0.60           C  
ATOM   5530  O   ARG A 391     -48.709   0.782 -38.756  1.00  0.60           O  
ATOM   5531  CB  ARG A 391     -51.143  -0.870 -38.051  1.00  0.60           C  
ATOM   5532  CG  ARG A 391     -51.954  -2.155 -37.872  1.00  0.60           C  
ATOM   5533  CD  ARG A 391     -52.781  -2.167 -36.626  1.00  0.60           C  
ATOM   5534  NE  ARG A 391     -51.973  -2.184 -35.394  1.00  0.60           N  
ATOM   5535  CZ  ARG A 391     -52.496  -2.178 -34.142  1.00  0.60           C  
ATOM   5536  NH1 ARG A 391     -53.806  -2.180 -33.971  1.00  0.60           N  
ATOM   5537  NH2 ARG A 391     -51.697  -2.172 -33.088  1.00  0.60           N  
ATOM   5538  H   ARG A 391     -48.611  -1.863 -38.899  1.00  0.60           H  
ATOM   5539  HA  ARG A 391     -51.126  -0.859 -40.183  1.00  0.60           H  
ATOM   5540 1HB  ARG A 391     -50.429  -0.806 -37.231  1.00  0.60           H  
ATOM   5541 2HB  ARG A 391     -51.828  -0.028 -37.960  1.00  0.60           H  
ATOM   5542 1HG  ARG A 391     -52.617  -2.289 -38.722  1.00  0.60           H  
ATOM   5543 2HG  ARG A 391     -51.264  -2.998 -37.818  1.00  0.60           H  
ATOM   5544 1HD  ARG A 391     -53.410  -1.279 -36.608  1.00  0.60           H  
ATOM   5545 2HD  ARG A 391     -53.415  -3.053 -36.631  1.00  0.60           H  
ATOM   5546  HE  ARG A 391     -50.932  -2.183 -35.481  1.00  0.60           H  
ATOM   5547 1HH1 ARG A 391     -54.422  -2.186 -34.775  1.00  0.60           H  
ATOM   5548 2HH1 ARG A 391     -54.192  -2.175 -33.039  1.00  0.60           H  
ATOM   5549 1HH2 ARG A 391     -50.667  -2.147 -33.226  1.00  0.60           H  
ATOM   5550 2HH2 ARG A 391     -52.076  -2.166 -32.161  1.00  0.60           H  
ATOM   5551  N   VAL A 392     -50.061   1.364 -40.449  1.00  0.59           N  
ATOM   5552  CA  VAL A 392     -49.381   2.632 -40.666  1.00  0.59           C  
ATOM   5553  C   VAL A 392     -50.422   3.752 -40.573  1.00  0.59           C  
ATOM   5554  O   VAL A 392     -51.334   3.784 -41.391  1.00  0.59           O  
ATOM   5555  CB  VAL A 392     -48.690   2.618 -42.053  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392     -47.972   3.911 -42.275  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392     -47.722   1.429 -42.162  1.00  0.59           C  
ATOM   5558  H   VAL A 392     -50.864   1.099 -41.020  1.00  0.59           H  
ATOM   5559  HA  VAL A 392     -48.626   2.766 -39.905  1.00  0.59           H  
ATOM   5560  HB  VAL A 392     -49.446   2.535 -42.816  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392     -47.509   3.917 -43.262  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392     -48.682   4.720 -42.197  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392     -47.206   4.028 -41.515  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392     -47.255   1.433 -43.146  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392     -46.955   1.516 -41.395  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392     -48.263   0.494 -42.027  1.00  0.59           H  
ATOM   5567  N   LYS A 393     -50.303   4.660 -39.598  1.00  0.59           N  
ATOM   5568  CA  LYS A 393     -51.349   5.675 -39.411  1.00  0.59           C  
ATOM   5569  C   LYS A 393     -50.896   7.103 -39.146  1.00  0.59           C  
ATOM   5570  O   LYS A 393     -50.257   7.386 -38.131  1.00  0.59           O  
ATOM   5571  CB  LYS A 393     -52.271   5.283 -38.255  1.00  0.59           C  
ATOM   5572  CG  LYS A 393     -53.386   6.315 -38.009  1.00  0.59           C  
ATOM   5573  CD  LYS A 393     -54.369   5.888 -36.918  1.00  0.59           C  
ATOM   5574  CE  LYS A 393     -55.442   6.971 -36.705  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393     -54.858   8.202 -36.060  1.00  0.59           N  
ATOM   5576  H   LYS A 393     -49.509   4.602 -38.968  1.00  0.59           H  
ATOM   5577  HA  LYS A 393     -51.943   5.690 -40.309  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393     -52.735   4.321 -38.474  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393     -51.687   5.173 -37.340  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393     -52.933   7.267 -37.711  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393     -53.931   6.482 -38.940  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393     -54.853   4.953 -37.204  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393     -53.832   5.733 -35.983  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393     -55.857   7.250 -37.674  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393     -56.240   6.583 -36.075  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393     -55.545   8.933 -35.937  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393     -54.468   7.986 -35.164  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393     -54.112   8.577 -36.648  1.00  0.59           H  
ATOM   5589  N   ALA A 394     -51.320   8.011 -40.020  1.00  0.59           N  
ATOM   5590  CA  ALA A 394     -51.013   9.430 -39.870  1.00  0.59           C  
ATOM   5591  C   ALA A 394     -52.253  10.257 -39.506  1.00  0.59           C  
ATOM   5592  O   ALA A 394     -53.294  10.142 -40.163  1.00  0.59           O  
ATOM   5593  CB  ALA A 394     -50.457   9.973 -41.175  1.00  0.59           C  
ATOM   5594  H   ALA A 394     -51.854   7.689 -40.827  1.00  0.59           H  
ATOM   5595  HA  ALA A 394     -50.273   9.540 -39.079  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394     -50.206  11.022 -41.060  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394     -49.597   9.444 -41.475  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394     -51.201   9.876 -41.953  1.00  0.59           H  
ATOM   5599  N   ASP A 395     -52.126  11.164 -38.526  1.00  0.59           N  
ATOM   5600  CA  ASP A 395     -53.214  12.108 -38.251  1.00  0.59           C  
ATOM   5601  C   ASP A 395     -53.074  13.284 -39.222  1.00  0.59           C  
ATOM   5602  O   ASP A 395     -53.960  14.136 -39.330  1.00  0.59           O  
ATOM   5603  CB  ASP A 395     -53.239  12.628 -36.821  1.00  0.59           C  
ATOM   5604  CG  ASP A 395     -53.575  11.590 -35.705  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395     -54.003  10.470 -35.997  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395     -53.447  11.966 -34.551  1.00  0.59           O  
ATOM   5607  H   ASP A 395     -51.277  11.187 -37.966  1.00  0.59           H  
ATOM   5608  HA  ASP A 395     -54.165  11.618 -38.446  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395     -52.298  13.063 -36.609  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395     -53.968  13.435 -36.760  1.00  0.59           H  
ATOM   5611  N   GLY A 396     -51.936  13.323 -39.911  1.00  0.59           N  
ATOM   5612  CA  GLY A 396     -51.634  14.272 -40.967  1.00  0.59           C  
ATOM   5613  C   GLY A 396     -51.662  13.497 -42.290  1.00  0.59           C  
ATOM   5614  O   GLY A 396     -52.545  12.659 -42.507  1.00  0.59           O  
ATOM   5615  H   GLY A 396     -51.206  12.649 -39.702  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396     -52.374  15.066 -40.972  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396     -50.660  14.729 -40.820  1.00  0.59           H  
ATOM   5618  N   ALA A 397     -50.752  13.828 -43.208  1.00  0.60           N  
ATOM   5619  CA  ALA A 397     -50.701  13.207 -44.544  1.00  0.60           C  
ATOM   5620  C   ALA A 397     -49.958  11.881 -44.510  1.00  0.60           C  
ATOM   5621  O   ALA A 397     -49.253  11.578 -43.547  1.00  0.60           O  
ATOM   5622  CB  ALA A 397     -50.041  14.141 -45.547  1.00  0.60           C  
ATOM   5623  H   ALA A 397     -50.039  14.530 -42.979  1.00  0.60           H  
ATOM   5624  HA  ALA A 397     -51.721  13.004 -44.872  1.00  0.60           H  
ATOM   5625 1HB  ALA A 397     -50.031  13.675 -46.530  1.00  0.60           H  
ATOM   5626 2HB  ALA A 397     -50.595  15.075 -45.595  1.00  0.60           H  
ATOM   5627 3HB  ALA A 397     -49.019  14.341 -45.233  1.00  0.60           H  
ATOM   5628  N   LEU A 398     -50.132  11.068 -45.544  1.00  0.60           N  
ATOM   5629  CA  LEU A 398     -49.357   9.824 -45.609  1.00  0.60           C  
ATOM   5630  C   LEU A 398     -48.843   9.566 -47.006  1.00  0.60           C  
ATOM   5631  O   LEU A 398     -49.632   9.253 -47.898  1.00  0.60           O  
ATOM   5632  CB  LEU A 398     -50.228   8.642 -45.165  1.00  0.60           C  
ATOM   5633  CG  LEU A 398     -49.548   7.292 -44.969  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398     -50.390   6.475 -44.016  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398     -49.424   6.579 -46.300  1.00  0.60           C  
ATOM   5636  H   LEU A 398     -50.749  11.360 -46.307  1.00  0.60           H  
ATOM   5637  HA  LEU A 398     -48.497   9.908 -44.945  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398     -50.686   8.905 -44.215  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398     -51.021   8.506 -45.896  1.00  0.60           H  
ATOM   5640  HG  LEU A 398     -48.561   7.431 -44.536  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398     -49.936   5.518 -43.860  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398     -50.473   6.997 -43.065  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398     -51.377   6.337 -44.442  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398     -48.948   5.610 -46.147  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398     -50.416   6.433 -46.729  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398     -48.821   7.173 -46.980  1.00  0.60           H  
ATOM   5647  N   THR A 399     -47.527   9.616 -47.175  1.00  0.60           N  
ATOM   5648  CA  THR A 399     -46.951   9.398 -48.490  1.00  0.60           C  
ATOM   5649  C   THR A 399     -46.008   8.205 -48.511  1.00  0.60           C  
ATOM   5650  O   THR A 399     -45.149   8.071 -47.638  1.00  0.60           O  
ATOM   5651  CB  THR A 399     -46.165  10.643 -48.977  1.00  0.60           C  
ATOM   5652  OG1 THR A 399     -47.038  11.781 -49.050  1.00  0.60           O  
ATOM   5653  CG2 THR A 399     -45.574  10.378 -50.373  1.00  0.60           C  
ATOM   5654  H   THR A 399     -46.926   9.868 -46.388  1.00  0.60           H  
ATOM   5655  HA  THR A 399     -47.753   9.205 -49.194  1.00  0.60           H  
ATOM   5656  HB  THR A 399     -45.352  10.862 -48.279  1.00  0.60           H  
ATOM   5657  HG1 THR A 399     -47.828  11.545 -49.543  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399     -45.029  11.255 -50.710  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399     -44.889   9.533 -50.335  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399     -46.383  10.159 -51.078  1.00  0.60           H  
ATOM   5661  N   VAL A 400     -46.178   7.350 -49.512  1.00  0.60           N  
ATOM   5662  CA  VAL A 400     -45.268   6.245 -49.737  1.00  0.60           C  
ATOM   5663  C   VAL A 400     -44.736   6.392 -51.161  1.00  0.60           C  
ATOM   5664  O   VAL A 400     -45.516   6.359 -52.114  1.00  0.60           O  
ATOM   5665  CB  VAL A 400     -45.980   4.887 -49.593  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400     -44.973   3.785 -49.829  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400     -46.638   4.759 -48.232  1.00  0.60           C  
ATOM   5668  H   VAL A 400     -46.959   7.500 -50.146  1.00  0.60           H  
ATOM   5669  HA  VAL A 400     -44.435   6.305 -49.042  1.00  0.60           H  
ATOM   5670  HB  VAL A 400     -46.736   4.802 -50.354  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400     -45.461   2.815 -49.752  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400     -44.535   3.895 -50.820  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400     -44.190   3.861 -49.079  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400     -47.140   3.796 -48.159  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400     -45.899   4.839 -47.455  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400     -47.365   5.552 -48.119  1.00  0.60           H  
ATOM   5677  N   THR A 401     -43.431   6.588 -51.306  1.00  0.60           N  
ATOM   5678  CA  THR A 401     -42.847   6.799 -52.628  1.00  0.60           C  
ATOM   5679  C   THR A 401     -41.672   5.876 -52.898  1.00  0.60           C  
ATOM   5680  O   THR A 401     -40.741   5.768 -52.091  1.00  0.60           O  
ATOM   5681  CB  THR A 401     -42.415   8.269 -52.828  1.00  0.60           C  
ATOM   5682  OG1 THR A 401     -43.553   9.135 -52.707  1.00  0.60           O  
ATOM   5683  CG2 THR A 401     -41.752   8.468 -54.184  1.00  0.60           C  
ATOM   5684  H   THR A 401     -42.838   6.583 -50.476  1.00  0.60           H  
ATOM   5685  HA  THR A 401     -43.603   6.572 -53.372  1.00  0.60           H  
ATOM   5686  HB  THR A 401     -41.708   8.532 -52.060  1.00  0.60           H  
ATOM   5687  HG1 THR A 401     -44.230   8.858 -53.330  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401     -41.451   9.508 -54.287  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401     -40.872   7.832 -54.259  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401     -42.444   8.214 -54.980  1.00  0.60           H  
ATOM   5691  N   ALA A 402     -41.703   5.247 -54.059  1.00  0.60           N  
ATOM   5692  CA  ALA A 402     -40.644   4.326 -54.429  1.00  0.60           C  
ATOM   5693  C   ALA A 402     -40.609   4.083 -55.915  1.00  0.60           C  
ATOM   5694  O   ALA A 402     -41.460   4.595 -56.635  1.00  0.60           O  
ATOM   5695  CB  ALA A 402     -40.851   3.025 -53.699  1.00  0.60           C  
ATOM   5696  H   ALA A 402     -42.524   5.361 -54.656  1.00  0.60           H  
ATOM   5697  HA  ALA A 402     -39.699   4.777 -54.149  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402     -40.078   2.342 -53.921  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402     -40.857   3.225 -52.662  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402     -41.784   2.604 -53.995  1.00  0.60           H  
ATOM   5701  N   ASP A 403     -39.596   3.356 -56.398  1.00  0.60           N  
ATOM   5702  CA  ASP A 403     -39.639   2.898 -57.774  1.00  0.60           C  
ATOM   5703  C   ASP A 403     -40.786   1.894 -57.845  1.00  0.60           C  
ATOM   5704  O   ASP A 403     -41.524   1.868 -58.826  1.00  0.60           O  
ATOM   5705  CB  ASP A 403     -38.339   2.224 -58.230  1.00  0.60           C  
ATOM   5706  CG  ASP A 403     -37.159   3.189 -58.423  1.00  0.60           C  
ATOM   5707  OD1 ASP A 403     -37.368   4.381 -58.386  1.00  0.60           O  
ATOM   5708  OD2 ASP A 403     -36.056   2.717 -58.721  1.00  0.60           O  
ATOM   5709  H   ASP A 403     -38.866   3.008 -55.789  1.00  0.60           H  
ATOM   5710  HA  ASP A 403     -39.856   3.738 -58.432  1.00  0.60           H  
ATOM   5711 1HB  ASP A 403     -38.052   1.471 -57.503  1.00  0.60           H  
ATOM   5712 2HB  ASP A 403     -38.519   1.701 -59.164  1.00  0.60           H  
ATOM   5713  N   ALA A 404     -40.950   1.098 -56.766  1.00  0.59           N  
ATOM   5714  CA  ALA A 404     -42.037   0.099 -56.655  1.00  0.59           C  
ATOM   5715  C   ALA A 404     -42.540  -0.023 -55.214  1.00  0.59           C  
ATOM   5716  O   ALA A 404     -41.741   0.011 -54.269  1.00  0.59           O  
ATOM   5717  CB  ALA A 404     -41.573  -1.274 -57.122  1.00  0.59           C  
ATOM   5718  H   ALA A 404     -40.258   1.187 -56.019  1.00  0.59           H  
ATOM   5719  HA  ALA A 404     -42.864   0.423 -57.279  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404     -42.408  -1.978 -57.048  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404     -41.242  -1.208 -58.156  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404     -40.751  -1.612 -56.495  1.00  0.59           H  
ATOM   5723  N   VAL A 405     -43.858  -0.215 -55.062  1.00  0.59           N  
ATOM   5724  CA  VAL A 405     -44.469  -0.363 -53.736  1.00  0.59           C  
ATOM   5725  C   VAL A 405     -45.392  -1.574 -53.618  1.00  0.59           C  
ATOM   5726  O   VAL A 405     -46.247  -1.791 -54.481  1.00  0.59           O  
ATOM   5727  CB  VAL A 405     -45.320   0.879 -53.359  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405     -45.948   0.668 -51.957  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405     -44.480   2.158 -53.375  1.00  0.59           C  
ATOM   5730  H   VAL A 405     -44.441  -0.264 -55.899  1.00  0.59           H  
ATOM   5731  HA  VAL A 405     -43.670  -0.468 -53.007  1.00  0.59           H  
ATOM   5732  HB  VAL A 405     -46.106   0.987 -54.073  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405     -46.545   1.519 -51.699  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405     -46.579  -0.211 -51.958  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405     -45.155   0.546 -51.215  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405     -45.109   3.013 -53.120  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405     -43.676   2.074 -52.653  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405     -44.067   2.313 -54.371  1.00  0.59           H  
ATOM   5739  N   GLU A 406     -45.220  -2.350 -52.558  1.00  0.59           N  
ATOM   5740  CA  GLU A 406     -46.111  -3.468 -52.311  1.00  0.59           C  
ATOM   5741  C   GLU A 406     -46.699  -3.342 -50.905  1.00  0.59           C  
ATOM   5742  O   GLU A 406     -45.999  -2.942 -49.973  1.00  0.59           O  
ATOM   5743  CB  GLU A 406     -45.365  -4.806 -52.491  1.00  0.59           C  
ATOM   5744  CG  GLU A 406     -44.803  -5.014 -53.934  1.00  0.59           C  
ATOM   5745  CD  GLU A 406     -44.178  -6.367 -54.183  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406     -44.149  -7.160 -53.282  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406     -43.741  -6.602 -55.285  1.00  0.59           O  
ATOM   5748  H   GLU A 406     -44.462  -2.142 -51.910  1.00  0.59           H  
ATOM   5749  HA  GLU A 406     -46.931  -3.432 -53.024  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406     -44.532  -4.860 -51.785  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406     -46.043  -5.632 -52.266  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406     -45.595  -4.853 -54.652  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406     -44.048  -4.250 -54.112  1.00  0.59           H  
ATOM   5754  N   VAL A 407     -47.988  -3.642 -50.772  1.00  0.59           N  
ATOM   5755  CA  VAL A 407     -48.681  -3.625 -49.490  1.00  0.59           C  
ATOM   5756  C   VAL A 407     -49.365  -5.003 -49.325  1.00  0.59           C  
ATOM   5757  O   VAL A 407     -50.137  -5.415 -50.195  1.00  0.59           O  
ATOM   5758  CB  VAL A 407     -49.714  -2.466 -49.452  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407     -50.392  -2.449 -48.109  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407     -49.037  -1.118 -49.762  1.00  0.59           C  
ATOM   5761  H   VAL A 407     -48.501  -3.908 -51.603  1.00  0.59           H  
ATOM   5762  HA  VAL A 407     -47.956  -3.480 -48.697  1.00  0.59           H  
ATOM   5763  HB  VAL A 407     -50.477  -2.657 -50.190  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407     -51.145  -1.662 -48.079  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407     -50.859  -3.405 -47.938  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407     -49.642  -2.268 -47.337  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407     -49.783  -0.324 -49.740  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407     -48.269  -0.919 -49.018  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407     -48.585  -1.155 -50.751  1.00  0.59           H  
ATOM   5770  N   ARG A 408     -49.037  -5.744 -48.262  1.00  0.59           N  
ATOM   5771  CA  ARG A 408     -49.560  -7.111 -48.109  1.00  0.59           C  
ATOM   5772  C   ARG A 408     -50.170  -7.448 -46.734  1.00  0.59           C  
ATOM   5773  O   ARG A 408     -49.441  -7.697 -45.772  1.00  0.59           O  
ATOM   5774  CB  ARG A 408     -48.435  -8.100 -48.407  1.00  0.59           C  
ATOM   5775  CG  ARG A 408     -47.903  -8.068 -49.860  1.00  0.59           C  
ATOM   5776  CD  ARG A 408     -46.867  -9.138 -50.148  1.00  0.59           C  
ATOM   5777  NE  ARG A 408     -45.508  -8.919 -49.532  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408     -44.628  -9.928 -49.308  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408     -44.981 -11.178 -49.566  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408     -43.411  -9.676 -48.841  1.00  0.59           N  
ATOM   5781  H   ARG A 408     -48.417  -5.343 -47.565  1.00  0.59           H  
ATOM   5782  HA  ARG A 408     -50.340  -7.254 -48.856  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408     -47.592  -7.896 -47.747  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408     -48.778  -9.114 -48.200  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408     -48.737  -8.198 -50.554  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408     -47.429  -7.101 -50.050  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408     -47.247 -10.093 -49.789  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408     -46.733  -9.195 -51.229  1.00  0.59           H  
ATOM   5789  HE  ARG A 408     -45.176  -7.950 -49.313  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408     -45.904 -11.378 -49.925  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408     -44.328 -11.929 -49.404  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408     -43.099  -8.697 -48.687  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408     -42.764 -10.426 -48.681  1.00  0.59           H  
ATOM   5794  N   GLY A 409     -51.497  -7.491 -46.637  1.00  0.59           N  
ATOM   5795  CA  GLY A 409     -52.154  -7.793 -45.361  1.00  0.59           C  
ATOM   5796  C   GLY A 409     -52.042  -6.672 -44.325  1.00  0.59           C  
ATOM   5797  O   GLY A 409     -52.045  -6.943 -43.122  1.00  0.59           O  
ATOM   5798  H   GLY A 409     -52.064  -7.334 -47.468  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409     -53.203  -8.007 -45.545  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409     -51.723  -8.704 -44.950  1.00  0.59           H  
ATOM   5801  N   SER A 410     -51.900  -5.433 -44.785  1.00  0.59           N  
ATOM   5802  CA  SER A 410     -51.688  -4.275 -43.906  1.00  0.59           C  
ATOM   5803  C   SER A 410     -52.843  -3.285 -43.870  1.00  0.59           C  
ATOM   5804  O   SER A 410     -53.696  -3.286 -44.756  1.00  0.59           O  
ATOM   5805  CB  SER A 410     -50.448  -3.547 -44.348  1.00  0.59           C  
ATOM   5806  OG  SER A 410     -49.330  -4.356 -44.213  1.00  0.59           O  
ATOM   5807  H   SER A 410     -51.952  -5.298 -45.793  1.00  0.59           H  
ATOM   5808  HA  SER A 410     -51.533  -4.641 -42.890  1.00  0.59           H  
ATOM   5809 1HB  SER A 410     -50.563  -3.274 -45.382  1.00  0.59           H  
ATOM   5810 2HB  SER A 410     -50.318  -2.627 -43.779  1.00  0.59           H  
ATOM   5811  HG  SER A 410     -48.705  -4.048 -44.898  1.00  0.59           H  
ATOM   5812  N   GLN A 411     -52.857  -2.453 -42.829  1.00  0.59           N  
ATOM   5813  CA  GLN A 411     -53.823  -1.367 -42.667  1.00  0.59           C  
ATOM   5814  C   GLN A 411     -53.094  -0.022 -42.712  1.00  0.59           C  
ATOM   5815  O   GLN A 411     -52.404   0.336 -41.756  1.00  0.59           O  
ATOM   5816  CB  GLN A 411     -54.586  -1.494 -41.345  1.00  0.59           C  
ATOM   5817  CG  GLN A 411     -55.459  -2.744 -41.211  1.00  0.59           C  
ATOM   5818  CD  GLN A 411     -56.173  -2.819 -39.854  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411     -55.516  -2.919 -38.807  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411     -57.503  -2.767 -39.863  1.00  0.59           N  
ATOM   5821  H   GLN A 411     -52.115  -2.556 -42.139  1.00  0.59           H  
ATOM   5822  HA  GLN A 411     -54.535  -1.401 -43.486  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411     -53.882  -1.483 -40.523  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411     -55.237  -0.629 -41.227  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411     -56.218  -2.730 -41.989  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411     -54.831  -3.627 -41.321  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411     -58.016  -2.810 -39.010  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411     -58.014  -2.678 -40.754  1.00  0.59           H  
ATOM   5829  N   VAL A 412     -53.252   0.706 -43.809  1.00  0.60           N  
ATOM   5830  CA  VAL A 412     -52.555   1.974 -44.022  1.00  0.60           C  
ATOM   5831  C   VAL A 412     -53.577   3.112 -44.023  1.00  0.60           C  
ATOM   5832  O   VAL A 412     -54.555   3.047 -44.766  1.00  0.60           O  
ATOM   5833  CB  VAL A 412     -51.785   1.926 -45.364  1.00  0.60           C  
ATOM   5834  CG1 VAL A 412     -51.083   3.243 -45.618  1.00  0.60           C  
ATOM   5835  CG2 VAL A 412     -50.762   0.746 -45.342  1.00  0.60           C  
ATOM   5836  H   VAL A 412     -53.880   0.353 -44.530  1.00  0.60           H  
ATOM   5837  HA  VAL A 412     -51.848   2.133 -43.212  1.00  0.60           H  
ATOM   5838  HB  VAL A 412     -52.495   1.772 -46.170  1.00  0.60           H  
ATOM   5839 1HG1 VAL A 412     -50.560   3.205 -46.572  1.00  0.60           H  
ATOM   5840 2HG1 VAL A 412     -51.819   4.050 -45.640  1.00  0.60           H  
ATOM   5841 3HG1 VAL A 412     -50.370   3.426 -44.823  1.00  0.60           H  
ATOM   5842 1HG2 VAL A 412     -50.232   0.703 -46.293  1.00  0.60           H  
ATOM   5843 2HG2 VAL A 412     -50.046   0.898 -44.535  1.00  0.60           H  
ATOM   5844 3HG2 VAL A 412     -51.290  -0.196 -45.181  1.00  0.60           H  
ATOM   5845  N   ARG A 413     -53.378   4.119 -43.173  1.00  0.60           N  
ATOM   5846  CA  ARG A 413     -54.338   5.209 -43.042  1.00  0.60           C  
ATOM   5847  C   ARG A 413     -53.751   6.613 -42.882  1.00  0.60           C  
ATOM   5848  O   ARG A 413     -52.800   6.812 -42.128  1.00  0.60           O  
ATOM   5849  CB  ARG A 413     -55.269   4.960 -41.853  1.00  0.60           C  
ATOM   5850  CG  ARG A 413     -56.337   6.056 -41.626  1.00  0.60           C  
ATOM   5851  CD  ARG A 413     -57.283   5.713 -40.534  1.00  0.60           C  
ATOM   5852  NE  ARG A 413     -58.260   6.785 -40.304  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413     -59.154   6.813 -39.295  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413     -59.194   5.829 -38.415  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413     -59.989   7.833 -39.188  1.00  0.60           N  
ATOM   5856  H   ARG A 413     -52.560   4.102 -42.582  1.00  0.60           H  
ATOM   5857  HA  ARG A 413     -54.921   5.182 -43.929  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413     -55.792   4.017 -42.001  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413     -54.676   4.870 -40.943  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413     -55.846   6.990 -41.347  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413     -56.909   6.208 -42.545  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413     -57.828   4.807 -40.799  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413     -56.729   5.550 -39.611  1.00  0.60           H  
ATOM   5864  HE  ARG A 413     -58.274   7.572 -40.957  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413     -58.557   5.050 -38.497  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413     -59.866   5.855 -37.660  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413     -59.960   8.611 -39.883  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413     -60.659   7.866 -38.441  1.00  0.60           H  
ATOM   5869  N   GLY A 414     -54.347   7.590 -43.565  1.00  0.60           N  
ATOM   5870  CA  GLY A 414     -53.920   8.983 -43.379  1.00  0.60           C  
ATOM   5871  C   GLY A 414     -55.103   9.953 -43.377  1.00  0.60           C  
ATOM   5872  O   GLY A 414     -55.960   9.926 -44.265  1.00  0.60           O  
ATOM   5873  H   GLY A 414     -55.110   7.340 -44.197  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414     -53.382   9.076 -42.440  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414     -53.225   9.260 -44.170  1.00  0.60           H  
ATOM   5876  N   ALA A 415     -55.143  10.819 -42.369  1.00  0.61           N  
ATOM   5877  CA  ALA A 415     -56.221  11.800 -42.235  1.00  0.61           C  
ATOM   5878  C   ALA A 415     -56.270  12.823 -43.370  1.00  0.61           C  
ATOM   5879  O   ALA A 415     -57.344  13.216 -43.828  1.00  0.61           O  
ATOM   5880  CB  ALA A 415     -56.064  12.551 -40.952  1.00  0.61           C  
ATOM   5881  H   ALA A 415     -54.408  10.772 -41.657  1.00  0.61           H  
ATOM   5882  HA  ALA A 415     -57.159  11.251 -42.217  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415     -56.878  13.257 -40.830  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415     -56.045  11.862 -40.112  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415     -55.140  13.075 -41.029  1.00  0.61           H  
ATOM   5886  N   ARG A 416     -55.096  13.270 -43.799  1.00  0.61           N  
ATOM   5887  CA  ARG A 416     -54.955  14.267 -44.851  1.00  0.61           C  
ATOM   5888  C   ARG A 416     -54.539  13.523 -46.097  1.00  0.61           C  
ATOM   5889  O   ARG A 416     -54.403  12.301 -46.051  1.00  0.61           O  
ATOM   5890  CB  ARG A 416     -53.947  15.341 -44.500  1.00  0.61           C  
ATOM   5891  CG  ARG A 416     -54.260  16.170 -43.282  1.00  0.61           C  
ATOM   5892  CD  ARG A 416     -53.163  17.148 -43.023  1.00  0.61           C  
ATOM   5893  NE  ARG A 416     -53.378  17.916 -41.809  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416     -52.470  18.750 -41.263  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416     -51.288  18.907 -41.826  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416     -52.764  19.406 -40.155  1.00  0.61           N  
ATOM   5897  H   ARG A 416     -54.247  12.908 -43.365  1.00  0.61           H  
ATOM   5898  HA  ARG A 416     -55.916  14.745 -45.027  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416     -52.994  14.903 -44.354  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416     -53.854  16.032 -45.333  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416     -55.189  16.717 -43.438  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416     -54.364  15.515 -42.414  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416     -52.215  16.619 -42.932  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416     -53.102  17.844 -43.857  1.00  0.61           H  
ATOM   5905  HE  ARG A 416     -54.273  17.823 -41.342  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416     -51.053  18.401 -42.673  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416     -50.609  19.530 -41.413  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416     -53.668  19.282 -39.720  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416     -52.086  20.030 -39.743  1.00  0.61           H  
ATOM   5910  N   LYS A 417     -54.359  14.229 -47.211  1.00  0.61           N  
ATOM   5911  CA  LYS A 417     -54.037  13.543 -48.453  1.00  0.61           C  
ATOM   5912  C   LYS A 417     -53.034  12.423 -48.284  1.00  0.61           C  
ATOM   5913  O   LYS A 417     -51.953  12.601 -47.705  1.00  0.61           O  
ATOM   5914  CB  LYS A 417     -53.442  14.501 -49.481  1.00  0.61           C  
ATOM   5915  CG  LYS A 417     -53.072  13.797 -50.806  1.00  0.61           C  
ATOM   5916  CD  LYS A 417     -52.478  14.740 -51.843  1.00  0.61           C  
ATOM   5917  CE  LYS A 417     -52.060  13.951 -53.093  1.00  0.61           C  
ATOM   5918  NZ  LYS A 417     -51.373  14.800 -54.096  1.00  0.61           N  
ATOM   5919  H   LYS A 417     -54.476  15.230 -47.208  1.00  0.61           H  
ATOM   5920  HA  LYS A 417     -54.956  13.117 -48.848  1.00  0.61           H  
ATOM   5921 1HB  LYS A 417     -54.161  15.289 -49.704  1.00  0.61           H  
ATOM   5922 2HB  LYS A 417     -52.545  14.969 -49.077  1.00  0.61           H  
ATOM   5923 1HG  LYS A 417     -52.328  13.025 -50.609  1.00  0.61           H  
ATOM   5924 2HG  LYS A 417     -53.959  13.311 -51.220  1.00  0.61           H  
ATOM   5925 1HD  LYS A 417     -53.214  15.495 -52.121  1.00  0.61           H  
ATOM   5926 2HD  LYS A 417     -51.602  15.237 -51.428  1.00  0.61           H  
ATOM   5927 1HE  LYS A 417     -51.383  13.152 -52.793  1.00  0.61           H  
ATOM   5928 2HE  LYS A 417     -52.946  13.508 -53.550  1.00  0.61           H  
ATOM   5929 1HZ  LYS A 417     -51.113  14.223 -54.888  1.00  0.61           H  
ATOM   5930 2HZ  LYS A 417     -51.985  15.539 -54.400  1.00  0.61           H  
ATOM   5931 3HZ  LYS A 417     -50.539  15.194 -53.684  1.00  0.61           H  
ATOM   5932  N   ALA A 418     -53.396  11.276 -48.826  1.00  0.60           N  
ATOM   5933  CA  ALA A 418     -52.519  10.137 -48.800  1.00  0.60           C  
ATOM   5934  C   ALA A 418     -52.161   9.769 -50.222  1.00  0.60           C  
ATOM   5935  O   ALA A 418     -52.979   9.917 -51.135  1.00  0.60           O  
ATOM   5936  CB  ALA A 418     -53.169   8.984 -48.076  1.00  0.60           C  
ATOM   5937  H   ALA A 418     -54.316  11.208 -49.267  1.00  0.60           H  
ATOM   5938  HA  ALA A 418     -51.612  10.419 -48.285  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418     -52.488   8.132 -48.059  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418     -53.406   9.287 -47.054  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418     -54.073   8.729 -48.588  1.00  0.60           H  
ATOM   5942  N   GLU A 419     -50.945   9.295 -50.404  1.00  0.60           N  
ATOM   5943  CA  GLU A 419     -50.494   8.907 -51.722  1.00  0.60           C  
ATOM   5944  C   GLU A 419     -49.539   7.745 -51.682  1.00  0.60           C  
ATOM   5945  O   GLU A 419     -48.585   7.742 -50.905  1.00  0.60           O  
ATOM   5946  CB  GLU A 419     -49.827  10.105 -52.418  1.00  0.60           C  
ATOM   5947  CG  GLU A 419     -49.337   9.840 -53.849  1.00  0.60           C  
ATOM   5948  CD  GLU A 419     -48.875  11.097 -54.549  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419     -48.946  12.148 -53.944  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419     -48.465  11.017 -55.683  1.00  0.60           O  
ATOM   5951  H   GLU A 419     -50.332   9.207 -49.596  1.00  0.60           H  
ATOM   5952  HA  GLU A 419     -51.362   8.613 -52.300  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419     -50.531  10.930 -52.458  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419     -48.970  10.434 -51.828  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419     -48.501   9.141 -53.803  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419     -50.131   9.367 -54.425  1.00  0.60           H  
ATOM   5957  N   VAL A 420     -49.796   6.775 -52.534  1.00  0.60           N  
ATOM   5958  CA  VAL A 420     -48.933   5.627 -52.667  1.00  0.60           C  
ATOM   5959  C   VAL A 420     -48.482   5.579 -54.112  1.00  0.60           C  
ATOM   5960  O   VAL A 420     -49.295   5.301 -55.000  1.00  0.60           O  
ATOM   5961  CB  VAL A 420     -49.694   4.347 -52.298  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420     -48.768   3.200 -52.437  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420     -50.243   4.441 -50.860  1.00  0.60           C  
ATOM   5964  H   VAL A 420     -50.617   6.864 -53.129  1.00  0.60           H  
ATOM   5965  HA  VAL A 420     -48.062   5.743 -52.026  1.00  0.60           H  
ATOM   5966  HB  VAL A 420     -50.511   4.199 -52.997  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420     -49.288   2.280 -52.195  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420     -48.399   3.168 -53.459  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420     -47.937   3.338 -51.759  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420     -50.774   3.522 -50.612  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420     -49.413   4.583 -50.162  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420     -50.929   5.285 -50.781  1.00  0.60           H  
ATOM   5973  N   VAL A 421     -47.197   5.829 -54.342  1.00  0.61           N  
ATOM   5974  CA  VAL A 421     -46.719   5.946 -55.706  1.00  0.61           C  
ATOM   5975  C   VAL A 421     -45.438   5.190 -56.042  1.00  0.61           C  
ATOM   5976  O   VAL A 421     -44.457   5.224 -55.290  1.00  0.61           O  
ATOM   5977  CB  VAL A 421     -46.544   7.455 -56.028  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421     -45.608   8.083 -55.065  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421     -46.013   7.633 -57.458  1.00  0.61           C  
ATOM   5980  H   VAL A 421     -46.574   6.005 -53.557  1.00  0.61           H  
ATOM   5981  HA  VAL A 421     -47.503   5.571 -56.340  1.00  0.61           H  
ATOM   5982  HB  VAL A 421     -47.515   7.950 -55.930  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421     -45.509   9.146 -55.294  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421     -45.997   7.964 -54.052  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421     -44.654   7.596 -55.157  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421     -45.916   8.695 -57.674  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421     -45.037   7.162 -57.555  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421     -46.705   7.181 -58.164  1.00  0.61           H  
ATOM   5989  N   SER A 422     -45.471   4.572 -57.228  1.00  0.62           N  
ATOM   5990  CA  SER A 422     -44.356   3.849 -57.822  1.00  0.62           C  
ATOM   5991  C   SER A 422     -43.876   4.559 -59.098  1.00  0.62           C  
ATOM   5992  O   SER A 422     -44.544   4.544 -60.138  1.00  0.62           O  
ATOM   5993  CB  SER A 422     -44.775   2.449 -58.118  1.00  0.62           C  
ATOM   5994  OG  SER A 422     -45.068   1.759 -56.947  1.00  0.62           O  
ATOM   5995  H   SER A 422     -46.349   4.607 -57.741  1.00  0.62           H  
ATOM   5996  HA  SER A 422     -43.554   3.805 -57.103  1.00  0.62           H  
ATOM   5997 1HB  SER A 422     -45.646   2.456 -58.761  1.00  0.62           H  
ATOM   5998 2HB  SER A 422     -43.992   1.946 -58.648  1.00  0.62           H  
ATOM   5999  HG  SER A 422     -45.274   0.853 -57.233  1.00  0.62           H  
ATOM   6000  N   GLY A 423     -42.711   5.185 -59.016  1.00  0.62           N  
ATOM   6001  CA  GLY A 423     -42.188   6.019 -60.088  1.00  0.62           C  
ATOM   6002  C   GLY A 423     -41.691   5.293 -61.335  1.00  0.62           C  
ATOM   6003  O   GLY A 423     -41.575   5.919 -62.390  1.00  0.62           O  
ATOM   6004  H   GLY A 423     -42.188   5.094 -58.154  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423     -42.959   6.733 -60.379  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423     -41.367   6.611 -59.683  1.00  0.62           H  
ATOM   6007  N   LYS A 424     -41.331   4.011 -61.222  1.00  0.62           N  
ATOM   6008  CA  LYS A 424     -40.804   3.305 -62.382  1.00  0.62           C  
ATOM   6009  C   LYS A 424     -41.504   1.971 -62.556  1.00  0.62           C  
ATOM   6010  O   LYS A 424     -41.772   1.521 -63.672  1.00  0.62           O  
ATOM   6011  CB  LYS A 424     -39.302   3.092 -62.226  1.00  0.62           C  
ATOM   6012  CG  LYS A 424     -38.503   4.389 -62.154  1.00  0.62           C  
ATOM   6013  CD  LYS A 424     -37.015   4.153 -62.073  1.00  0.62           C  
ATOM   6014  CE  LYS A 424     -36.282   5.470 -61.920  1.00  0.62           C  
ATOM   6015  NZ  LYS A 424     -34.822   5.286 -61.795  1.00  0.62           N  
ATOM   6016  H   LYS A 424     -41.450   3.508 -60.347  1.00  0.62           H  
ATOM   6017  HA  LYS A 424     -40.987   3.896 -63.277  1.00  0.62           H  
ATOM   6018 1HB  LYS A 424     -39.109   2.530 -61.315  1.00  0.62           H  
ATOM   6019 2HB  LYS A 424     -38.926   2.502 -63.060  1.00  0.62           H  
ATOM   6020 1HG  LYS A 424     -38.727   5.007 -63.025  1.00  0.62           H  
ATOM   6021 2HG  LYS A 424     -38.794   4.936 -61.257  1.00  0.62           H  
ATOM   6022 1HD  LYS A 424     -36.784   3.517 -61.221  1.00  0.62           H  
ATOM   6023 2HD  LYS A 424     -36.673   3.657 -62.978  1.00  0.62           H  
ATOM   6024 1HE  LYS A 424     -36.489   6.095 -62.787  1.00  0.62           H  
ATOM   6025 2HE  LYS A 424     -36.651   5.973 -61.024  1.00  0.62           H  
ATOM   6026 1HZ  LYS A 424     -34.382   6.185 -61.689  1.00  0.62           H  
ATOM   6027 2HZ  LYS A 424     -34.619   4.718 -60.980  1.00  0.62           H  
ATOM   6028 3HZ  LYS A 424     -34.467   4.831 -62.619  1.00  0.62           H  
ATOM   6029  N   GLY A 425     -41.741   1.330 -61.427  1.00  0.62           N  
ATOM   6030  CA  GLY A 425     -42.307   0.006 -61.343  1.00  0.62           C  
ATOM   6031  C   GLY A 425     -43.762   0.031 -60.917  1.00  0.62           C  
ATOM   6032  O   GLY A 425     -44.430   1.071 -60.983  1.00  0.62           O  
ATOM   6033  H   GLY A 425     -41.511   1.776 -60.556  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425     -42.217  -0.492 -62.308  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425     -41.732  -0.578 -60.626  1.00  0.62           H  
ATOM   6036  N   SER A 426     -44.221  -1.145 -60.507  1.00  0.61           N  
ATOM   6037  CA  SER A 426     -45.593  -1.443 -60.116  1.00  0.61           C  
ATOM   6038  C   SER A 426     -46.000  -1.086 -58.690  1.00  0.61           C  
ATOM   6039  O   SER A 426     -45.159  -0.808 -57.819  1.00  0.61           O  
ATOM   6040  CB  SER A 426     -45.821  -2.928 -60.310  1.00  0.61           C  
ATOM   6041  OG  SER A 426     -45.032  -3.671 -59.421  1.00  0.61           O  
ATOM   6042  H   SER A 426     -43.563  -1.909 -60.487  1.00  0.61           H  
ATOM   6043  HA  SER A 426     -46.256  -0.900 -60.794  1.00  0.61           H  
ATOM   6044 1HB  SER A 426     -46.875  -3.162 -60.149  1.00  0.61           H  
ATOM   6045 2HB  SER A 426     -45.580  -3.200 -61.335  1.00  0.61           H  
ATOM   6046  HG  SER A 426     -45.321  -3.420 -58.537  1.00  0.61           H  
ATOM   6047  N   LEU A 427     -47.312  -1.151 -58.481  1.00  0.61           N  
ATOM   6048  CA  LEU A 427     -47.964  -1.030 -57.180  1.00  0.61           C  
ATOM   6049  C   LEU A 427     -48.875  -2.221 -56.965  1.00  0.61           C  
ATOM   6050  O   LEU A 427     -49.689  -2.545 -57.828  1.00  0.61           O  
ATOM   6051  CB  LEU A 427     -48.744   0.279 -57.045  1.00  0.61           C  
ATOM   6052  CG  LEU A 427     -49.697   0.442 -55.802  1.00  0.61           C  
ATOM   6053  CD1 LEU A 427     -48.936   0.395 -54.522  1.00  0.61           C  
ATOM   6054  CD2 LEU A 427     -50.409   1.803 -55.919  1.00  0.61           C  
ATOM   6055  H   LEU A 427     -47.895  -1.330 -59.304  1.00  0.61           H  
ATOM   6056  HA  LEU A 427     -47.201  -1.032 -56.420  1.00  0.61           H  
ATOM   6057 1HB  LEU A 427     -48.032   1.106 -57.023  1.00  0.61           H  
ATOM   6058 2HB  LEU A 427     -49.333   0.380 -57.902  1.00  0.61           H  
ATOM   6059  HG  LEU A 427     -50.426  -0.368 -55.792  1.00  0.61           H  
ATOM   6060 1HD1 LEU A 427     -49.620   0.515 -53.689  1.00  0.61           H  
ATOM   6061 2HD1 LEU A 427     -48.425  -0.550 -54.425  1.00  0.61           H  
ATOM   6062 3HD1 LEU A 427     -48.224   1.190 -54.530  1.00  0.61           H  
ATOM   6063 1HD2 LEU A 427     -51.076   1.933 -55.074  1.00  0.61           H  
ATOM   6064 2HD2 LEU A 427     -49.669   2.610 -55.923  1.00  0.61           H  
ATOM   6065 3HD2 LEU A 427     -50.977   1.836 -56.841  1.00  0.61           H  
ATOM   6066  N   ARG A 428     -48.688  -2.901 -55.849  1.00  0.60           N  
ATOM   6067  CA  ARG A 428     -49.488  -4.076 -55.551  1.00  0.60           C  
ATOM   6068  C   ARG A 428     -50.056  -4.042 -54.142  1.00  0.60           C  
ATOM   6069  O   ARG A 428     -49.304  -4.022 -53.172  1.00  0.60           O  
ATOM   6070  CB  ARG A 428     -48.624  -5.308 -55.748  1.00  0.60           C  
ATOM   6071  CG  ARG A 428     -49.264  -6.627 -55.491  1.00  0.60           C  
ATOM   6072  CD  ARG A 428     -48.317  -7.736 -55.829  1.00  0.60           C  
ATOM   6073  NE  ARG A 428     -48.848  -9.011 -55.455  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428     -48.348 -10.206 -55.767  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428     -47.268 -10.337 -56.513  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428     -48.982 -11.242 -55.288  1.00  0.60           N  
ATOM   6077  H   ARG A 428     -47.958  -2.587 -55.207  1.00  0.60           H  
ATOM   6078  HA  ARG A 428     -50.312  -4.119 -56.254  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428     -48.240  -5.320 -56.766  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428     -47.775  -5.246 -55.082  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428     -49.533  -6.710 -54.434  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428     -50.168  -6.733 -56.097  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428     -48.133  -7.745 -56.901  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428     -47.374  -7.587 -55.297  1.00  0.60           H  
ATOM   6085  HE  ARG A 428     -49.684  -9.025 -54.856  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428     -46.795  -9.515 -56.862  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428     -46.913 -11.256 -56.728  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428     -49.804 -11.040 -54.694  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428     -48.666 -12.180 -55.471  1.00  0.60           H  
ATOM   6090  N   ILE A 429     -51.383  -4.044 -54.040  1.00  0.60           N  
ATOM   6091  CA  ILE A 429     -52.070  -3.989 -52.752  1.00  0.60           C  
ATOM   6092  C   ILE A 429     -52.911  -5.260 -52.549  1.00  0.60           C  
ATOM   6093  O   ILE A 429     -54.020  -5.363 -53.093  1.00  0.60           O  
ATOM   6094  CB  ILE A 429     -52.973  -2.728 -52.717  1.00  0.60           C  
ATOM   6095  CG1 ILE A 429     -52.126  -1.456 -52.958  1.00  0.60           C  
ATOM   6096  CG2 ILE A 429     -53.671  -2.622 -51.380  1.00  0.60           C  
ATOM   6097  CD1 ILE A 429     -52.943  -0.207 -53.126  1.00  0.60           C  
ATOM   6098  H   ILE A 429     -51.930  -4.073 -54.898  1.00  0.60           H  
ATOM   6099  HA  ILE A 429     -51.334  -3.935 -51.955  1.00  0.60           H  
ATOM   6100  HB  ILE A 429     -53.713  -2.795 -53.510  1.00  0.60           H  
ATOM   6101 1HG1 ILE A 429     -51.449  -1.317 -52.117  1.00  0.60           H  
ATOM   6102 2HG1 ILE A 429     -51.534  -1.588 -53.860  1.00  0.60           H  
ATOM   6103 1HG2 ILE A 429     -54.313  -1.741 -51.366  1.00  0.60           H  
ATOM   6104 2HG2 ILE A 429     -54.268  -3.505 -51.218  1.00  0.60           H  
ATOM   6105 3HG2 ILE A 429     -52.926  -2.541 -50.590  1.00  0.60           H  
ATOM   6106 1HD1 ILE A 429     -52.275   0.632 -53.293  1.00  0.60           H  
ATOM   6107 2HD1 ILE A 429     -53.603  -0.323 -53.981  1.00  0.60           H  
ATOM   6108 3HD1 ILE A 429     -53.536  -0.027 -52.233  1.00  0.60           H  
ATOM   6109  N   ASP A 430     -52.388  -6.198 -51.750  1.00  0.60           N  
ATOM   6110  CA  ASP A 430     -53.014  -7.510 -51.535  1.00  0.60           C  
ATOM   6111  C   ASP A 430     -53.565  -7.766 -50.132  1.00  0.60           C  
ATOM   6112  O   ASP A 430     -52.819  -7.672 -49.148  1.00  0.60           O  
ATOM   6113  CB  ASP A 430     -52.053  -8.657 -51.840  1.00  0.60           C  
ATOM   6114  CG  ASP A 430     -51.667  -8.790 -53.293  1.00  0.60           C  
ATOM   6115  OD1 ASP A 430     -52.279  -8.175 -54.137  1.00  0.60           O  
ATOM   6116  OD2 ASP A 430     -50.758  -9.549 -53.558  1.00  0.60           O  
ATOM   6117  H   ASP A 430     -51.501  -5.993 -51.290  1.00  0.60           H  
ATOM   6118  HA  ASP A 430     -53.848  -7.589 -52.229  1.00  0.60           H  
ATOM   6119 1HB  ASP A 430     -51.145  -8.518 -51.257  1.00  0.60           H  
ATOM   6120 2HB  ASP A 430     -52.505  -9.595 -51.517  1.00  0.60           H  
ATOM   6121  N   GLY A 431     -54.874  -8.000 -50.025  1.00  0.60           N  
ATOM   6122  CA  GLY A 431     -55.490  -8.338 -48.739  1.00  0.60           C  
ATOM   6123  C   GLY A 431     -55.364  -7.217 -47.727  1.00  0.60           C  
ATOM   6124  O   GLY A 431     -55.325  -7.473 -46.522  1.00  0.60           O  
ATOM   6125  H   GLY A 431     -55.441  -8.028 -50.875  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431     -56.539  -8.574 -48.893  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431     -55.021  -9.236 -48.344  1.00  0.60           H  
ATOM   6128  N   SER A 432     -55.254  -5.993 -48.212  1.00  0.60           N  
ATOM   6129  CA  SER A 432     -54.982  -4.853 -47.359  1.00  0.60           C  
ATOM   6130  C   SER A 432     -56.089  -3.829 -47.337  1.00  0.60           C  
ATOM   6131  O   SER A 432     -56.981  -3.837 -48.187  1.00  0.60           O  
ATOM   6132  CB  SER A 432     -53.686  -4.220 -47.802  1.00  0.60           C  
ATOM   6133  OG  SER A 432     -52.619  -5.126 -47.654  1.00  0.60           O  
ATOM   6134  H   SER A 432     -55.346  -5.862 -49.216  1.00  0.60           H  
ATOM   6135  HA  SER A 432     -54.848  -5.212 -46.336  1.00  0.60           H  
ATOM   6136 1HB  SER A 432     -53.769  -3.933 -48.835  1.00  0.60           H  
ATOM   6137 2HB  SER A 432     -53.494  -3.319 -47.229  1.00  0.60           H  
ATOM   6138  HG  SER A 432     -52.698  -5.752 -48.402  1.00  0.60           H  
ATOM   6139  N   GLU A 433     -56.023  -2.961 -46.348  1.00  0.60           N  
ATOM   6140  CA  GLU A 433     -56.956  -1.869 -46.203  1.00  0.60           C  
ATOM   6141  C   GLU A 433     -56.186  -0.562 -46.300  1.00  0.60           C  
ATOM   6142  O   GLU A 433     -55.264  -0.329 -45.517  1.00  0.60           O  
ATOM   6143  CB  GLU A 433     -57.665  -1.956 -44.850  1.00  0.60           C  
ATOM   6144  CG  GLU A 433     -58.540  -3.193 -44.640  1.00  0.60           C  
ATOM   6145  CD  GLU A 433     -59.099  -3.264 -43.240  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433     -58.791  -2.387 -42.464  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433     -59.827  -4.180 -42.945  1.00  0.60           O  
ATOM   6148  H   GLU A 433     -55.258  -3.046 -45.683  1.00  0.60           H  
ATOM   6149  HA  GLU A 433     -57.688  -1.919 -46.996  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433     -56.923  -1.937 -44.063  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433     -58.296  -1.078 -44.721  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433     -59.363  -3.173 -45.348  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433     -57.947  -4.084 -44.837  1.00  0.60           H  
ATOM   6154  N   VAL A 434     -56.528   0.262 -47.275  1.00  0.60           N  
ATOM   6155  CA  VAL A 434     -55.847   1.538 -47.437  1.00  0.60           C  
ATOM   6156  C   VAL A 434     -56.917   2.623 -47.365  1.00  0.60           C  
ATOM   6157  O   VAL A 434     -57.845   2.624 -48.170  1.00  0.60           O  
ATOM   6158  CB  VAL A 434     -55.066   1.595 -48.766  1.00  0.60           C  
ATOM   6159  CG1 VAL A 434     -54.369   2.942 -48.879  1.00  0.60           C  
ATOM   6160  CG2 VAL A 434     -54.043   0.428 -48.842  1.00  0.60           C  
ATOM   6161  H   VAL A 434     -57.294  -0.006 -47.894  1.00  0.60           H  
ATOM   6162  HA  VAL A 434     -55.143   1.677 -46.623  1.00  0.60           H  
ATOM   6163  HB  VAL A 434     -55.763   1.519 -49.588  1.00  0.60           H  
ATOM   6164 1HG1 VAL A 434     -53.834   3.005 -49.826  1.00  0.60           H  
ATOM   6165 2HG1 VAL A 434     -55.103   3.733 -48.820  1.00  0.60           H  
ATOM   6166 3HG1 VAL A 434     -53.664   3.051 -48.053  1.00  0.60           H  
ATOM   6167 1HG2 VAL A 434     -53.502   0.478 -49.786  1.00  0.60           H  
ATOM   6168 2HG2 VAL A 434     -53.338   0.506 -48.017  1.00  0.60           H  
ATOM   6169 3HG2 VAL A 434     -54.566  -0.527 -48.778  1.00  0.60           H  
ATOM   6170  N   ARG A 435     -56.810   3.517 -46.394  1.00  0.60           N  
ATOM   6171  CA  ARG A 435     -57.853   4.511 -46.172  1.00  0.60           C  
ATOM   6172  C   ARG A 435     -57.378   5.928 -45.909  1.00  0.60           C  
ATOM   6173  O   ARG A 435     -56.407   6.156 -45.196  1.00  0.60           O  
ATOM   6174  CB  ARG A 435     -58.746   4.097 -44.992  1.00  0.60           C  
ATOM   6175  CG  ARG A 435     -59.820   5.161 -44.584  1.00  0.60           C  
ATOM   6176  CD  ARG A 435     -60.723   4.742 -43.452  1.00  0.60           C  
ATOM   6177  NE  ARG A 435     -61.745   3.741 -43.804  1.00  0.60           N  
ATOM   6178  CZ  ARG A 435     -62.419   2.995 -42.896  1.00  0.60           C  
ATOM   6179  NH1 ARG A 435     -62.150   3.097 -41.614  1.00  0.60           N  
ATOM   6180  NH2 ARG A 435     -63.356   2.171 -43.308  1.00  0.60           N  
ATOM   6181  H   ARG A 435     -56.005   3.468 -45.773  1.00  0.60           H  
ATOM   6182  HA  ARG A 435     -58.471   4.522 -47.055  1.00  0.60           H  
ATOM   6183 1HB  ARG A 435     -59.274   3.178 -45.246  1.00  0.60           H  
ATOM   6184 2HB  ARG A 435     -58.125   3.892 -44.117  1.00  0.60           H  
ATOM   6185 1HG  ARG A 435     -59.320   6.062 -44.233  1.00  0.60           H  
ATOM   6186 2HG  ARG A 435     -60.443   5.406 -45.450  1.00  0.60           H  
ATOM   6187 1HD  ARG A 435     -60.110   4.330 -42.651  1.00  0.60           H  
ATOM   6188 2HD  ARG A 435     -61.238   5.631 -43.078  1.00  0.60           H  
ATOM   6189  HE  ARG A 435     -62.028   3.617 -44.790  1.00  0.60           H  
ATOM   6190 1HH1 ARG A 435     -61.435   3.731 -41.302  1.00  0.60           H  
ATOM   6191 2HH1 ARG A 435     -62.660   2.539 -40.946  1.00  0.60           H  
ATOM   6192 1HH2 ARG A 435     -63.563   2.134 -44.314  1.00  0.60           H  
ATOM   6193 2HH2 ARG A 435     -63.871   1.613 -42.652  1.00  0.60           H  
ATOM   6194  N   SER A 436     -58.108   6.882 -46.432  1.00  0.61           N  
ATOM   6195  CA  SER A 436     -57.844   8.260 -46.071  1.00  0.61           C  
ATOM   6196  C   SER A 436     -59.118   9.004 -45.767  1.00  0.61           C  
ATOM   6197  O   SER A 436     -60.176   8.643 -46.262  1.00  0.61           O  
ATOM   6198  CB  SER A 436     -57.099   9.009 -47.133  1.00  0.61           C  
ATOM   6199  OG  SER A 436     -56.925  10.336 -46.726  1.00  0.61           O  
ATOM   6200  H   SER A 436     -58.845   6.633 -47.093  1.00  0.61           H  
ATOM   6201  HA  SER A 436     -57.252   8.253 -45.167  1.00  0.61           H  
ATOM   6202 1HB  SER A 436     -56.136   8.544 -47.311  1.00  0.61           H  
ATOM   6203 2HB  SER A 436     -57.662   8.986 -48.064  1.00  0.61           H  
ATOM   6204  HG  SER A 436     -56.308  10.294 -45.956  1.00  0.61           H  
ATOM   6205  N   ASP A 437     -59.020  10.013 -44.911  1.00  0.61           N  
ATOM   6206  CA  ASP A 437     -60.182  10.844 -44.580  1.00  0.61           C  
ATOM   6207  C   ASP A 437     -60.266  12.064 -45.514  1.00  0.61           C  
ATOM   6208  O   ASP A 437     -61.172  12.894 -45.405  1.00  0.61           O  
ATOM   6209  CB  ASP A 437     -60.165  11.262 -43.113  1.00  0.61           C  
ATOM   6210  CG  ASP A 437     -60.326  10.055 -42.154  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437     -60.872   9.062 -42.568  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437     -59.902  10.133 -41.022  1.00  0.61           O  
ATOM   6213  H   ASP A 437     -58.093  10.220 -44.533  1.00  0.61           H  
ATOM   6214  HA  ASP A 437     -61.081  10.249 -44.730  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437     -59.252  11.788 -42.894  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437     -60.984  11.957 -42.932  1.00  0.61           H  
ATOM   6217  N   SER A 438     -59.338  12.109 -46.463  1.00  0.61           N  
ATOM   6218  CA  SER A 438     -59.195  13.117 -47.499  1.00  0.61           C  
ATOM   6219  C   SER A 438     -58.902  12.382 -48.797  1.00  0.61           C  
ATOM   6220  O   SER A 438     -59.297  11.228 -48.935  1.00  0.61           O  
ATOM   6221  CB  SER A 438     -58.088  14.097 -47.178  1.00  0.61           C  
ATOM   6222  OG  SER A 438     -58.116  15.163 -48.087  1.00  0.61           O  
ATOM   6223  H   SER A 438     -58.617  11.391 -46.458  1.00  0.61           H  
ATOM   6224  HA  SER A 438     -60.135  13.660 -47.605  1.00  0.61           H  
ATOM   6225 1HB  SER A 438     -58.203  14.465 -46.160  1.00  0.61           H  
ATOM   6226 2HB  SER A 438     -57.139  13.579 -47.241  1.00  0.61           H  
ATOM   6227  HG  SER A 438     -58.978  15.581 -47.969  1.00  0.61           H  
ATOM   6228  N   ASN A 439     -58.344  13.074 -49.780  1.00  0.61           N  
ATOM   6229  CA  ASN A 439     -58.061  12.461 -51.080  1.00  0.61           C  
ATOM   6230  C   ASN A 439     -57.014  11.333 -50.939  1.00  0.61           C  
ATOM   6231  O   ASN A 439     -56.110  11.432 -50.101  1.00  0.61           O  
ATOM   6232  CB  ASN A 439     -57.543  13.503 -52.059  1.00  0.61           C  
ATOM   6233  CG  ASN A 439     -58.544  14.613 -52.438  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439     -59.780  14.474 -52.487  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439     -57.983  15.767 -52.711  1.00  0.61           N  
ATOM   6236  H   ASN A 439     -58.091  14.036 -49.585  1.00  0.61           H  
ATOM   6237  HA  ASN A 439     -58.974  12.011 -51.467  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439     -56.651  13.969 -51.639  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439     -57.237  12.992 -52.976  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439     -58.549  16.552 -52.965  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439     -56.989  15.865 -52.662  1.00  0.61           H  
ATOM   6242  N   LEU A 440     -57.144  10.287 -51.762  1.00  0.60           N  
ATOM   6243  CA  LEU A 440     -56.198   9.164 -51.809  1.00  0.60           C  
ATOM   6244  C   LEU A 440     -55.771   8.865 -53.229  1.00  0.60           C  
ATOM   6245  O   LEU A 440     -56.620   8.633 -54.096  1.00  0.60           O  
ATOM   6246  CB  LEU A 440     -56.806   7.900 -51.170  1.00  0.60           C  
ATOM   6247  CG  LEU A 440     -56.022   6.557 -51.240  1.00  0.60           C  
ATOM   6248  CD1 LEU A 440     -54.677   6.647 -50.571  1.00  0.60           C  
ATOM   6249  CD2 LEU A 440     -56.844   5.501 -50.463  1.00  0.60           C  
ATOM   6250  H   LEU A 440     -57.928  10.293 -52.412  1.00  0.60           H  
ATOM   6251  HA  LEU A 440     -55.318   9.438 -51.237  1.00  0.60           H  
ATOM   6252 1HB  LEU A 440     -57.031   8.105 -50.134  1.00  0.60           H  
ATOM   6253 2HB  LEU A 440     -57.726   7.719 -51.689  1.00  0.60           H  
ATOM   6254  HG  LEU A 440     -55.885   6.268 -52.285  1.00  0.60           H  
ATOM   6255 1HD1 LEU A 440     -54.177   5.681 -50.631  1.00  0.60           H  
ATOM   6256 2HD1 LEU A 440     -54.062   7.399 -51.066  1.00  0.60           H  
ATOM   6257 3HD1 LEU A 440     -54.823   6.909 -49.539  1.00  0.60           H  
ATOM   6258 1HD2 LEU A 440     -56.322   4.563 -50.507  1.00  0.60           H  
ATOM   6259 2HD2 LEU A 440     -56.947   5.816 -49.420  1.00  0.60           H  
ATOM   6260 3HD2 LEU A 440     -57.827   5.378 -50.871  1.00  0.60           H  
ATOM   6261  N   THR A 441     -54.471   8.906 -53.475  1.00  0.60           N  
ATOM   6262  CA  THR A 441     -53.979   8.626 -54.809  1.00  0.60           C  
ATOM   6263  C   THR A 441     -53.068   7.402 -54.855  1.00  0.60           C  
ATOM   6264  O   THR A 441     -52.078   7.323 -54.129  1.00  0.60           O  
ATOM   6265  CB  THR A 441     -53.232   9.849 -55.383  1.00  0.60           C  
ATOM   6266  OG1 THR A 441     -54.123  10.979 -55.453  1.00  0.60           O  
ATOM   6267  CG2 THR A 441     -52.693   9.519 -56.795  1.00  0.60           C  
ATOM   6268  H   THR A 441     -53.829   9.148 -52.716  1.00  0.60           H  
ATOM   6269  HA  THR A 441     -54.830   8.422 -55.456  1.00  0.60           H  
ATOM   6270  HB  THR A 441     -52.398  10.105 -54.730  1.00  0.60           H  
ATOM   6271  HG1 THR A 441     -54.939  10.715 -55.889  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441     -52.162  10.380 -57.196  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441     -52.007   8.674 -56.734  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441     -53.525   9.262 -57.458  1.00  0.60           H  
ATOM   6275  N   LEU A 442     -53.411   6.460 -55.718  1.00  0.60           N  
ATOM   6276  CA  LEU A 442     -52.627   5.261 -55.960  1.00  0.60           C  
ATOM   6277  C   LEU A 442     -52.053   5.419 -57.362  1.00  0.60           C  
ATOM   6278  O   LEU A 442     -52.822   5.498 -58.321  1.00  0.60           O  
ATOM   6279  CB  LEU A 442     -53.494   4.009 -55.911  1.00  0.60           C  
ATOM   6280  CG  LEU A 442     -54.330   3.748 -54.657  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442     -55.075   2.457 -54.905  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442     -53.450   3.688 -53.405  1.00  0.60           C  
ATOM   6283  H   LEU A 442     -54.263   6.593 -56.254  1.00  0.60           H  
ATOM   6284  HA  LEU A 442     -51.813   5.191 -55.239  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442     -54.186   4.053 -56.735  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442     -52.869   3.151 -56.066  1.00  0.60           H  
ATOM   6287  HG  LEU A 442     -55.070   4.546 -54.527  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442     -55.683   2.217 -54.068  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442     -55.698   2.563 -55.793  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442     -54.356   1.659 -55.060  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442     -54.074   3.487 -52.530  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442     -52.715   2.903 -53.510  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442     -52.941   4.643 -53.274  1.00  0.60           H  
ATOM   6294  N   ARG A 443     -50.739   5.502 -57.496  1.00  0.60           N  
ATOM   6295  CA  ARG A 443     -50.178   5.787 -58.815  1.00  0.60           C  
ATOM   6296  C   ARG A 443     -48.962   4.953 -59.195  1.00  0.60           C  
ATOM   6297  O   ARG A 443     -48.080   4.712 -58.374  1.00  0.60           O  
ATOM   6298  CB  ARG A 443     -49.826   7.269 -58.905  1.00  0.60           C  
ATOM   6299  CG  ARG A 443     -49.204   7.729 -60.210  1.00  0.60           C  
ATOM   6300  CD  ARG A 443     -48.952   9.202 -60.206  1.00  0.60           C  
ATOM   6301  NE  ARG A 443     -50.181  10.008 -60.265  1.00  0.60           N  
ATOM   6302  CZ  ARG A 443     -50.252  11.309 -59.928  1.00  0.60           C  
ATOM   6303  NH1 ARG A 443     -49.190  11.946 -59.478  1.00  0.60           N  
ATOM   6304  NH2 ARG A 443     -51.404  11.934 -60.065  1.00  0.60           N  
ATOM   6305  H   ARG A 443     -50.141   5.412 -56.674  1.00  0.60           H  
ATOM   6306  HA  ARG A 443     -50.952   5.600 -59.546  1.00  0.60           H  
ATOM   6307 1HB  ARG A 443     -50.735   7.851 -58.769  1.00  0.60           H  
ATOM   6308 2HB  ARG A 443     -49.150   7.533 -58.093  1.00  0.60           H  
ATOM   6309 1HG  ARG A 443     -48.248   7.229 -60.360  1.00  0.60           H  
ATOM   6310 2HG  ARG A 443     -49.879   7.489 -61.037  1.00  0.60           H  
ATOM   6311 1HD  ARG A 443     -48.420   9.465 -59.289  1.00  0.60           H  
ATOM   6312 2HD  ARG A 443     -48.337   9.460 -61.065  1.00  0.60           H  
ATOM   6313  HE  ARG A 443     -51.060   9.583 -60.611  1.00  0.60           H  
ATOM   6314 1HH1 ARG A 443     -48.313  11.455 -59.374  1.00  0.60           H  
ATOM   6315 2HH1 ARG A 443     -49.254  12.920 -59.228  1.00  0.60           H  
ATOM   6316 1HH2 ARG A 443     -52.206  11.400 -60.438  1.00  0.60           H  
ATOM   6317 2HH2 ARG A 443     -51.495  12.905 -59.828  1.00  0.60           H  
ATOM   6318  N   SER A 444     -48.903   4.547 -60.459  1.00  0.60           N  
ATOM   6319  CA  SER A 444     -47.740   3.810 -60.951  1.00  0.60           C  
ATOM   6320  C   SER A 444     -47.367   4.054 -62.406  1.00  0.60           C  
ATOM   6321  O   SER A 444     -48.216   4.199 -63.283  1.00  0.60           O  
ATOM   6322  CB  SER A 444     -47.938   2.326 -60.778  1.00  0.60           C  
ATOM   6323  OG  SER A 444     -46.886   1.608 -61.371  1.00  0.60           O  
ATOM   6324  H   SER A 444     -49.704   4.729 -61.067  1.00  0.60           H  
ATOM   6325  HA  SER A 444     -46.891   4.106 -60.345  1.00  0.60           H  
ATOM   6326 1HB  SER A 444     -48.013   2.072 -59.721  1.00  0.60           H  
ATOM   6327 2HB  SER A 444     -48.865   2.042 -61.254  1.00  0.60           H  
ATOM   6328  HG  SER A 444     -46.081   1.671 -60.807  1.00  0.60           H  
ATOM   6329  N   ALA A 445     -46.065   4.006 -62.653  1.00  0.60           N  
ATOM   6330  CA  ALA A 445     -45.480   4.118 -63.991  1.00  0.60           C  
ATOM   6331  C   ALA A 445     -45.564   2.796 -64.767  1.00  0.60           C  
ATOM   6332  O   ALA A 445     -45.144   2.706 -65.923  1.00  0.60           O  
ATOM   6333  CB  ALA A 445     -44.043   4.547 -63.886  1.00  0.60           C  
ATOM   6334  H   ALA A 445     -45.441   3.925 -61.846  1.00  0.60           H  
ATOM   6335  HA  ALA A 445     -46.041   4.869 -64.536  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445     -43.612   4.654 -64.875  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445     -43.983   5.495 -63.356  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445     -43.510   3.791 -63.337  1.00  0.60           H  
ATOM   6339  N   ALA A 446     -46.112   1.790 -64.114  1.00  0.60           N  
ATOM   6340  CA  ALA A 446     -46.315   0.443 -64.597  1.00  0.60           C  
ATOM   6341  C   ALA A 446     -47.681   0.003 -64.080  1.00  0.60           C  
ATOM   6342  O   ALA A 446     -48.552   0.848 -63.887  1.00  0.60           O  
ATOM   6343  CB  ALA A 446     -45.208  -0.480 -64.140  1.00  0.60           C  
ATOM   6344  H   ALA A 446     -46.407   1.953 -63.162  1.00  0.60           H  
ATOM   6345  HA  ALA A 446     -46.340   0.463 -65.685  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446     -45.373  -1.484 -64.514  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446     -44.248  -0.109 -64.510  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446     -45.207  -0.494 -63.080  1.00  0.60           H  
ATOM   6349  N   ASP A 447     -47.926  -1.295 -64.028  1.00  0.60           N  
ATOM   6350  CA  ASP A 447     -49.214  -1.847 -63.621  1.00  0.60           C  
ATOM   6351  C   ASP A 447     -49.587  -1.591 -62.131  1.00  0.60           C  
ATOM   6352  O   ASP A 447     -48.696  -1.592 -61.266  1.00  0.60           O  
ATOM   6353  CB  ASP A 447     -49.158  -3.365 -63.818  1.00  0.60           C  
ATOM   6354  CG  ASP A 447     -48.997  -3.832 -65.282  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447     -49.115  -3.034 -66.201  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447     -48.752  -5.000 -65.464  1.00  0.60           O  
ATOM   6357  H   ASP A 447     -47.185  -1.942 -64.241  1.00  0.60           H  
ATOM   6358  HA  ASP A 447     -49.970  -1.402 -64.251  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447     -48.335  -3.773 -63.234  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447     -50.081  -3.797 -63.425  1.00  0.60           H  
ATOM   6361  N   ILE A 448     -50.897  -1.455 -61.833  1.00  0.60           N  
ATOM   6362  CA  ILE A 448     -51.365  -1.434 -60.429  1.00  0.60           C  
ATOM   6363  C   ILE A 448     -52.304  -2.603 -60.199  1.00  0.60           C  
ATOM   6364  O   ILE A 448     -53.316  -2.723 -60.895  1.00  0.60           O  
ATOM   6365  CB  ILE A 448     -52.161  -0.181 -59.967  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448     -51.353   1.085 -60.107  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448     -52.599  -0.349 -58.493  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448     -52.118   2.355 -59.761  1.00  0.60           C  
ATOM   6369  H   ILE A 448     -51.559  -1.424 -62.607  1.00  0.60           H  
ATOM   6370  HA  ILE A 448     -50.508  -1.541 -59.780  1.00  0.60           H  
ATOM   6371  HB  ILE A 448     -53.025  -0.092 -60.524  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448     -50.516   1.031 -59.481  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448     -51.003   1.153 -61.121  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448     -53.175   0.518 -58.176  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448     -53.210  -1.232 -58.397  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448     -51.723  -0.453 -57.864  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448     -51.460   3.195 -59.879  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448     -52.972   2.476 -60.405  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448     -52.456   2.314 -58.730  1.00  0.60           H  
ATOM   6380  N   ALA A 449     -51.979  -3.446 -59.230  1.00  0.60           N  
ATOM   6381  CA  ALA A 449     -52.831  -4.576 -58.898  1.00  0.60           C  
ATOM   6382  C   ALA A 449     -53.411  -4.407 -57.503  1.00  0.60           C  
ATOM   6383  O   ALA A 449     -52.674  -4.147 -56.554  1.00  0.60           O  
ATOM   6384  CB  ALA A 449     -52.052  -5.877 -58.982  1.00  0.60           C  
ATOM   6385  H   ALA A 449     -51.125  -3.271 -58.703  1.00  0.60           H  
ATOM   6386  HA  ALA A 449     -53.656  -4.609 -59.605  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449     -52.716  -6.712 -58.744  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449     -51.662  -6.000 -59.991  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449     -51.228  -5.855 -58.272  1.00  0.60           H  
ATOM   6390  N   ILE A 450     -54.720  -4.542 -57.393  1.00  0.60           N  
ATOM   6391  CA  ILE A 450     -55.416  -4.477 -56.115  1.00  0.60           C  
ATOM   6392  C   ILE A 450     -56.194  -5.790 -55.967  1.00  0.60           C  
ATOM   6393  O   ILE A 450     -57.103  -6.051 -56.758  1.00  0.60           O  
ATOM   6394  CB  ILE A 450     -56.359  -3.247 -56.074  1.00  0.60           C  
ATOM   6395  CG1 ILE A 450     -55.568  -1.956 -56.309  1.00  0.60           C  
ATOM   6396  CG2 ILE A 450     -57.043  -3.168 -54.735  1.00  0.60           C  
ATOM   6397  CD1 ILE A 450     -56.431  -0.733 -56.450  1.00  0.60           C  
ATOM   6398  H   ILE A 450     -55.259  -4.702 -58.239  1.00  0.60           H  
ATOM   6399  HA  ILE A 450     -54.693  -4.404 -55.307  1.00  0.60           H  
ATOM   6400  HB  ILE A 450     -57.105  -3.334 -56.861  1.00  0.60           H  
ATOM   6401 1HG1 ILE A 450     -54.878  -1.808 -55.483  1.00  0.60           H  
ATOM   6402 2HG1 ILE A 450     -54.999  -2.061 -57.219  1.00  0.60           H  
ATOM   6403 1HG2 ILE A 450     -57.708  -2.309 -54.707  1.00  0.60           H  
ATOM   6404 2HG2 ILE A 450     -57.613  -4.075 -54.575  1.00  0.60           H  
ATOM   6405 3HG2 ILE A 450     -56.286  -3.067 -53.956  1.00  0.60           H  
ATOM   6406 1HD1 ILE A 450     -55.800   0.134 -56.626  1.00  0.60           H  
ATOM   6407 2HD1 ILE A 450     -57.107  -0.863 -57.292  1.00  0.60           H  
ATOM   6408 3HD1 ILE A 450     -57.010  -0.583 -55.539  1.00  0.60           H  
ATOM   6409  N   ARG A 451     -55.807  -6.638 -55.012  1.00  0.60           N  
ATOM   6410  CA  ARG A 451     -56.416  -7.972 -54.922  1.00  0.60           C  
ATOM   6411  C   ARG A 451     -56.908  -8.344 -53.517  1.00  0.60           C  
ATOM   6412  O   ARG A 451     -56.110  -8.508 -52.590  1.00  0.60           O  
ATOM   6413  CB  ARG A 451     -55.413  -9.021 -55.397  1.00  0.60           C  
ATOM   6414  CG  ARG A 451     -54.963  -8.897 -56.884  1.00  0.60           C  
ATOM   6415  CD  ARG A 451     -53.929  -9.920 -57.224  1.00  0.60           C  
ATOM   6416  NE  ARG A 451     -53.495  -9.872 -58.634  1.00  0.60           N  
ATOM   6417  CZ  ARG A 451     -52.501 -10.617 -59.148  1.00  0.60           C  
ATOM   6418  NH1 ARG A 451     -51.820 -11.452 -58.388  1.00  0.60           N  
ATOM   6419  NH2 ARG A 451     -52.224 -10.495 -60.424  1.00  0.60           N  
ATOM   6420  H   ARG A 451     -55.074  -6.354 -54.361  1.00  0.60           H  
ATOM   6421  HA  ARG A 451     -57.262  -7.997 -55.596  1.00  0.60           H  
ATOM   6422 1HB  ARG A 451     -54.521  -8.968 -54.778  1.00  0.60           H  
ATOM   6423 2HB  ARG A 451     -55.841 -10.014 -55.266  1.00  0.60           H  
ATOM   6424 1HG  ARG A 451     -55.814  -9.024 -57.547  1.00  0.60           H  
ATOM   6425 2HG  ARG A 451     -54.520  -7.914 -57.050  1.00  0.60           H  
ATOM   6426 1HD  ARG A 451     -53.050  -9.754 -56.592  1.00  0.60           H  
ATOM   6427 2HD  ARG A 451     -54.330 -10.912 -57.027  1.00  0.60           H  
ATOM   6428  HE  ARG A 451     -53.978  -9.253 -59.305  1.00  0.60           H  
ATOM   6429 1HH1 ARG A 451     -52.042 -11.534 -57.405  1.00  0.60           H  
ATOM   6430 2HH1 ARG A 451     -51.078 -12.006 -58.789  1.00  0.60           H  
ATOM   6431 1HH2 ARG A 451     -52.791  -9.836 -60.981  1.00  0.60           H  
ATOM   6432 2HH2 ARG A 451     -51.490 -11.036 -60.848  1.00  0.60           H  
ATOM   6433  N   GLY A 452     -58.228  -8.472 -53.360  1.00  0.60           N  
ATOM   6434  CA  GLY A 452     -58.834  -8.822 -52.074  1.00  0.60           C  
ATOM   6435  C   GLY A 452     -58.684  -7.702 -51.049  1.00  0.60           C  
ATOM   6436  O   GLY A 452     -58.655  -7.963 -49.844  1.00  0.60           O  
ATOM   6437  H   GLY A 452     -58.829  -8.344 -54.169  1.00  0.60           H  
ATOM   6438 1HA  GLY A 452     -59.892  -9.037 -52.226  1.00  0.60           H  
ATOM   6439 2HA  GLY A 452     -58.374  -9.732 -51.693  1.00  0.60           H  
ATOM   6440  N   SER A 453     -58.544  -6.474 -51.530  1.00  0.60           N  
ATOM   6441  CA  SER A 453     -58.273  -5.313 -50.692  1.00  0.60           C  
ATOM   6442  C   SER A 453     -59.421  -4.323 -50.646  1.00  0.60           C  
ATOM   6443  O   SER A 453     -60.332  -4.365 -51.477  1.00  0.60           O  
ATOM   6444  CB  SER A 453     -57.028  -4.627 -51.201  1.00  0.60           C  
ATOM   6445  OG  SER A 453     -55.900  -5.466 -51.085  1.00  0.60           O  
ATOM   6446  H   SER A 453     -58.635  -6.339 -52.533  1.00  0.60           H  
ATOM   6447  HA  SER A 453     -58.088  -5.660 -49.674  1.00  0.60           H  
ATOM   6448 1HB  SER A 453     -57.183  -4.404 -52.234  1.00  0.60           H  
ATOM   6449 2HB  SER A 453     -56.858  -3.685 -50.686  1.00  0.60           H  
ATOM   6450  HG  SER A 453     -55.391  -5.341 -51.922  1.00  0.60           H  
ATOM   6451  N   ARG A 454     -59.373  -3.447 -49.663  1.00  0.60           N  
ATOM   6452  CA  ARG A 454     -60.357  -2.396 -49.508  1.00  0.60           C  
ATOM   6453  C   ARG A 454     -59.642  -1.053 -49.545  1.00  0.60           C  
ATOM   6454  O   ARG A 454     -58.734  -0.818 -48.749  1.00  0.60           O  
ATOM   6455  CB  ARG A 454     -61.099  -2.603 -48.196  1.00  0.60           C  
ATOM   6456  CG  ARG A 454     -62.202  -1.641 -47.869  1.00  0.60           C  
ATOM   6457  CD  ARG A 454     -62.884  -2.068 -46.605  1.00  0.60           C  
ATOM   6458  NE  ARG A 454     -63.951  -1.180 -46.231  1.00  0.60           N  
ATOM   6459  CZ  ARG A 454     -64.793  -1.356 -45.203  1.00  0.60           C  
ATOM   6460  NH1 ARG A 454     -64.708  -2.416 -44.423  1.00  0.60           N  
ATOM   6461  NH2 ARG A 454     -65.708  -0.436 -45.000  1.00  0.60           N  
ATOM   6462  H   ARG A 454     -58.592  -3.503 -49.013  1.00  0.60           H  
ATOM   6463  HA  ARG A 454     -61.065  -2.446 -50.327  1.00  0.60           H  
ATOM   6464 1HB  ARG A 454     -61.529  -3.602 -48.187  1.00  0.60           H  
ATOM   6465 2HB  ARG A 454     -60.384  -2.553 -47.379  1.00  0.60           H  
ATOM   6466 1HG  ARG A 454     -61.787  -0.642 -47.721  1.00  0.60           H  
ATOM   6467 2HG  ARG A 454     -62.931  -1.613 -48.683  1.00  0.60           H  
ATOM   6468 1HD  ARG A 454     -63.301  -3.064 -46.739  1.00  0.60           H  
ATOM   6469 2HD  ARG A 454     -62.155  -2.086 -45.792  1.00  0.60           H  
ATOM   6470  HE  ARG A 454     -64.090  -0.327 -46.779  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 454     -63.996  -3.113 -44.595  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 454     -65.352  -2.530 -43.655  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 454     -65.719   0.371 -45.642  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 454     -66.367  -0.517 -44.245  1.00  0.60           H  
ATOM   6475  N   VAL A 455     -60.007  -0.204 -50.492  1.00  0.60           N  
ATOM   6476  CA  VAL A 455     -59.340   1.081 -50.616  1.00  0.60           C  
ATOM   6477  C   VAL A 455     -60.374   2.201 -50.560  1.00  0.60           C  
ATOM   6478  O   VAL A 455     -61.263   2.264 -51.413  1.00  0.60           O  
ATOM   6479  CB  VAL A 455     -58.555   1.178 -51.924  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455     -57.902   2.506 -51.955  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455     -57.514   0.030 -52.061  1.00  0.60           C  
ATOM   6482  H   VAL A 455     -60.775  -0.453 -51.111  1.00  0.60           H  
ATOM   6483  HA  VAL A 455     -58.646   1.192 -49.796  1.00  0.60           H  
ATOM   6484  HB  VAL A 455     -59.239   1.149 -52.732  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455     -57.383   2.638 -52.868  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455     -58.651   3.277 -51.858  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455     -57.211   2.571 -51.124  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455     -56.972   0.136 -53.002  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455     -56.810   0.073 -51.231  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455     -58.024  -0.934 -52.050  1.00  0.60           H  
ATOM   6491  N   GLU A 456     -60.260   3.071 -49.567  1.00  0.60           N  
ATOM   6492  CA  GLU A 456     -61.272   4.097 -49.363  1.00  0.60           C  
ATOM   6493  C   GLU A 456     -60.743   5.507 -49.178  1.00  0.60           C  
ATOM   6494  O   GLU A 456     -59.672   5.709 -48.606  1.00  0.60           O  
ATOM   6495  CB  GLU A 456     -62.129   3.738 -48.143  1.00  0.60           C  
ATOM   6496  CG  GLU A 456     -62.981   2.495 -48.301  1.00  0.60           C  
ATOM   6497  CD  GLU A 456     -63.763   2.182 -47.068  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456     -63.471   2.752 -46.039  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456     -64.654   1.363 -47.139  1.00  0.60           O  
ATOM   6500  H   GLU A 456     -59.467   2.985 -48.935  1.00  0.60           H  
ATOM   6501  HA  GLU A 456     -61.911   4.089 -50.228  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456     -61.477   3.587 -47.280  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456     -62.790   4.574 -47.909  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456     -63.666   2.638 -49.139  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456     -62.338   1.652 -48.535  1.00  0.60           H  
ATOM   6506  N   ALA A 457     -61.542   6.490 -49.572  1.00  0.60           N  
ATOM   6507  CA  ALA A 457     -61.156   7.863 -49.287  1.00  0.60           C  
ATOM   6508  C   ALA A 457     -62.331   8.749 -48.879  1.00  0.60           C  
ATOM   6509  O   ALA A 457     -63.393   8.735 -49.489  1.00  0.60           O  
ATOM   6510  CB  ALA A 457     -60.492   8.449 -50.513  1.00  0.60           C  
ATOM   6511  H   ALA A 457     -62.377   6.267 -50.112  1.00  0.60           H  
ATOM   6512  HA  ALA A 457     -60.441   7.850 -48.475  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457     -60.156   9.454 -50.316  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457     -59.664   7.833 -50.768  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457     -61.203   8.467 -51.340  1.00  0.60           H  
ATOM   6516  N   GLY A 458     -62.115   9.583 -47.867  1.00  0.61           N  
ATOM   6517  CA  GLY A 458     -63.082  10.596 -47.467  1.00  0.61           C  
ATOM   6518  C   GLY A 458     -63.283  11.573 -48.611  1.00  0.61           C  
ATOM   6519  O   GLY A 458     -64.366  12.129 -48.787  1.00  0.61           O  
ATOM   6520  H   GLY A 458     -61.251   9.501 -47.352  1.00  0.61           H  
ATOM   6521 1HA  GLY A 458     -64.028  10.119 -47.215  1.00  0.61           H  
ATOM   6522 2HA  GLY A 458     -62.732  11.120 -46.582  1.00  0.61           H  
ATOM   6523  N   GLY A 459     -62.214  11.779 -49.378  1.00  0.61           N  
ATOM   6524  CA  GLY A 459     -62.201  12.644 -50.539  1.00  0.61           C  
ATOM   6525  C   GLY A 459     -62.204  11.801 -51.808  1.00  0.61           C  
ATOM   6526  O   GLY A 459     -62.867  10.756 -51.896  1.00  0.61           O  
ATOM   6527  H   GLY A 459     -61.344  11.303 -49.140  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459     -63.073  13.298 -50.524  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459     -61.316  13.277 -50.517  1.00  0.61           H  
ATOM   6530  N   ALA A 460     -61.498  12.272 -52.819  1.00  0.62           N  
ATOM   6531  CA  ALA A 460     -61.473  11.545 -54.072  1.00  0.62           C  
ATOM   6532  C   ALA A 460     -60.443  10.428 -54.015  1.00  0.62           C  
ATOM   6533  O   ALA A 460     -59.323  10.649 -53.552  1.00  0.62           O  
ATOM   6534  CB  ALA A 460     -61.143  12.491 -55.214  1.00  0.62           C  
ATOM   6535  H   ALA A 460     -60.956  13.124 -52.710  1.00  0.62           H  
ATOM   6536  HA  ALA A 460     -62.452  11.099 -54.238  1.00  0.62           H  
ATOM   6537 1HB  ALA A 460     -61.141  11.931 -56.152  1.00  0.62           H  
ATOM   6538 2HB  ALA A 460     -61.892  13.280 -55.262  1.00  0.62           H  
ATOM   6539 3HB  ALA A 460     -60.162  12.931 -55.047  1.00  0.62           H  
ATOM   6540  N   LEU A 461     -60.802   9.274 -54.556  1.00  0.62           N  
ATOM   6541  CA  LEU A 461     -59.899   8.152 -54.734  1.00  0.62           C  
ATOM   6542  C   LEU A 461     -59.514   8.048 -56.186  1.00  0.62           C  
ATOM   6543  O   LEU A 461     -60.381   7.955 -57.057  1.00  0.62           O  
ATOM   6544  CB  LEU A 461     -60.508   6.829 -54.226  1.00  0.62           C  
ATOM   6545  CG  LEU A 461     -59.687   5.513 -54.524  1.00  0.62           C  
ATOM   6546  CD1 LEU A 461     -58.336   5.586 -53.911  1.00  0.62           C  
ATOM   6547  CD2 LEU A 461     -60.416   4.325 -53.871  1.00  0.62           C  
ATOM   6548  H   LEU A 461     -61.758   9.166 -54.875  1.00  0.62           H  
ATOM   6549  HA  LEU A 461     -59.002   8.338 -54.154  1.00  0.62           H  
ATOM   6550 1HB  LEU A 461     -60.627   6.891 -53.148  1.00  0.62           H  
ATOM   6551 2HB  LEU A 461     -61.501   6.716 -54.666  1.00  0.62           H  
ATOM   6552  HG  LEU A 461     -59.588   5.371 -55.601  1.00  0.62           H  
ATOM   6553 1HD1 LEU A 461     -57.789   4.667 -54.105  1.00  0.62           H  
ATOM   6554 2HD1 LEU A 461     -57.784   6.419 -54.323  1.00  0.62           H  
ATOM   6555 3HD1 LEU A 461     -58.464   5.725 -52.871  1.00  0.62           H  
ATOM   6556 1HD2 LEU A 461     -59.863   3.407 -54.056  1.00  0.62           H  
ATOM   6557 2HD2 LEU A 461     -60.487   4.499 -52.794  1.00  0.62           H  
ATOM   6558 3HD2 LEU A 461     -61.395   4.223 -54.257  1.00  0.62           H  
ATOM   6559  N   ALA A 462     -58.224   8.131 -56.448  1.00  0.61           N  
ATOM   6560  CA  ALA A 462     -57.748   8.039 -57.806  1.00  0.61           C  
ATOM   6561  C   ALA A 462     -56.732   6.925 -57.924  1.00  0.61           C  
ATOM   6562  O   ALA A 462     -55.779   6.872 -57.150  1.00  0.61           O  
ATOM   6563  CB  ALA A 462     -57.138   9.360 -58.248  1.00  0.61           C  
ATOM   6564  H   ALA A 462     -57.571   8.250 -55.673  1.00  0.61           H  
ATOM   6565  HA  ALA A 462     -58.586   7.808 -58.446  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462     -56.798   9.273 -59.284  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462     -57.887  10.147 -58.174  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462     -56.292   9.600 -57.608  1.00  0.61           H  
ATOM   6569  N   ALA A 463     -56.960   6.034 -58.874  1.00  0.61           N  
ATOM   6570  CA  ALA A 463     -56.056   4.936 -59.175  1.00  0.61           C  
ATOM   6571  C   ALA A 463     -55.574   5.123 -60.595  1.00  0.61           C  
ATOM   6572  O   ALA A 463     -56.362   4.999 -61.531  1.00  0.61           O  
ATOM   6573  CB  ALA A 463     -56.740   3.597 -58.990  1.00  0.61           C  
ATOM   6574  H   ALA A 463     -57.803   6.143 -59.432  1.00  0.61           H  
ATOM   6575  HA  ALA A 463     -55.198   4.998 -58.518  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463     -56.038   2.795 -59.226  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463     -57.071   3.501 -57.955  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463     -57.595   3.536 -59.650  1.00  0.61           H  
ATOM   6579  N   GLU A 464     -54.305   5.455 -60.759  1.00  0.60           N  
ATOM   6580  CA  GLU A 464     -53.808   5.774 -62.088  1.00  0.60           C  
ATOM   6581  C   GLU A 464     -52.583   4.963 -62.447  1.00  0.60           C  
ATOM   6582  O   GLU A 464     -51.670   4.819 -61.633  1.00  0.60           O  
ATOM   6583  CB  GLU A 464     -53.429   7.258 -62.136  1.00  0.60           C  
ATOM   6584  CG  GLU A 464     -54.575   8.244 -61.867  1.00  0.60           C  
ATOM   6585  CD  GLU A 464     -54.084   9.670 -61.794  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464     -53.080   9.876 -61.139  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464     -54.690  10.542 -62.369  1.00  0.60           O  
ATOM   6588  H   GLU A 464     -53.697   5.513 -59.943  1.00  0.60           H  
ATOM   6589  HA  GLU A 464     -54.586   5.568 -62.812  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464     -52.647   7.450 -61.397  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464     -53.014   7.489 -63.117  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464     -55.319   8.156 -62.660  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464     -55.056   7.985 -60.924  1.00  0.60           H  
ATOM   6594  N   ALA A 465     -52.513   4.520 -63.686  1.00  0.60           N  
ATOM   6595  CA  ALA A 465     -51.334   3.779 -64.093  1.00  0.60           C  
ATOM   6596  C   ALA A 465     -50.942   4.063 -65.507  1.00  0.60           C  
ATOM   6597  O   ALA A 465     -51.797   4.203 -66.375  1.00  0.60           O  
ATOM   6598  CB  ALA A 465     -51.575   2.283 -63.983  1.00  0.60           C  
ATOM   6599  H   ALA A 465     -53.302   4.667 -64.318  1.00  0.60           H  
ATOM   6600  HA  ALA A 465     -50.519   4.065 -63.446  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465     -50.693   1.755 -64.272  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465     -51.808   2.041 -62.979  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465     -52.389   1.991 -64.638  1.00  0.60           H  
ATOM   6604  N   LYS A 466     -49.641   4.054 -65.763  1.00  0.59           N  
ATOM   6605  CA  LYS A 466     -49.190   4.133 -67.139  1.00  0.59           C  
ATOM   6606  C   LYS A 466     -49.309   2.746 -67.751  1.00  0.59           C  
ATOM   6607  O   LYS A 466     -49.413   2.598 -68.970  1.00  0.59           O  
ATOM   6608  CB  LYS A 466     -47.775   4.659 -67.260  1.00  0.59           C  
ATOM   6609  CG  LYS A 466     -47.597   6.124 -66.859  1.00  0.59           C  
ATOM   6610  CD  LYS A 466     -46.154   6.606 -67.092  1.00  0.59           C  
ATOM   6611  CE  LYS A 466     -45.984   8.065 -66.674  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466     -44.593   8.568 -66.908  1.00  0.59           N  
ATOM   6613  H   LYS A 466     -48.979   3.994 -64.986  1.00  0.59           H  
ATOM   6614  HA  LYS A 466     -49.849   4.804 -67.690  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466     -47.132   4.065 -66.652  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466     -47.437   4.549 -68.287  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466     -48.281   6.746 -67.435  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466     -47.840   6.232 -65.800  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466     -45.456   5.984 -66.535  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466     -45.916   6.516 -68.152  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466     -46.681   8.678 -67.243  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466     -46.217   8.156 -65.612  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466     -44.535   9.535 -66.619  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466     -43.925   8.023 -66.380  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466     -44.374   8.499 -67.893  1.00  0.59           H  
ATOM   6626  N   GLY A 467     -49.308   1.727 -66.889  1.00  0.59           N  
ATOM   6627  CA  GLY A 467     -49.467   0.350 -67.306  1.00  0.59           C  
ATOM   6628  C   GLY A 467     -50.936  -0.026 -67.168  1.00  0.59           C  
ATOM   6629  O   GLY A 467     -51.825   0.813 -67.377  1.00  0.59           O  
ATOM   6630  H   GLY A 467     -49.185   1.890 -65.889  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467     -49.143   0.229 -68.339  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467     -48.856  -0.309 -66.691  1.00  0.59           H  
ATOM   6633  N   ASN A 468     -51.178  -1.287 -66.845  1.00  0.59           N  
ATOM   6634  CA  ASN A 468     -52.524  -1.836 -66.736  1.00  0.59           C  
ATOM   6635  C   ASN A 468     -53.047  -1.670 -65.303  1.00  0.59           C  
ATOM   6636  O   ASN A 468     -52.268  -1.565 -64.356  1.00  0.59           O  
ATOM   6637  CB  ASN A 468     -52.498  -3.320 -67.086  1.00  0.59           C  
ATOM   6638  CG  ASN A 468     -52.040  -3.641 -68.510  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468     -52.454  -3.073 -69.534  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468     -51.132  -4.581 -68.580  1.00  0.59           N  
ATOM   6641  H   ASN A 468     -50.383  -1.907 -66.667  1.00  0.59           H  
ATOM   6642  HA  ASN A 468     -53.194  -1.297 -67.405  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468     -51.840  -3.838 -66.387  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468     -53.502  -3.728 -66.949  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468     -50.759  -4.857 -69.464  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468     -50.791  -5.016 -67.735  1.00  0.59           H  
ATOM   6647  N   LEU A 469     -54.355  -1.680 -65.138  1.00  0.59           N  
ATOM   6648  CA  LEU A 469     -54.924  -1.700 -63.798  1.00  0.59           C  
ATOM   6649  C   LEU A 469     -55.745  -2.961 -63.593  1.00  0.59           C  
ATOM   6650  O   LEU A 469     -56.617  -3.277 -64.405  1.00  0.59           O  
ATOM   6651  CB  LEU A 469     -55.823  -0.491 -63.564  1.00  0.59           C  
ATOM   6652  CG  LEU A 469     -55.192   0.904 -63.565  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469     -56.231   1.935 -63.449  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469     -54.358   1.023 -62.465  1.00  0.59           C  
ATOM   6655  H   LEU A 469     -54.958  -1.728 -65.955  1.00  0.59           H  
ATOM   6656  HA  LEU A 469     -54.120  -1.692 -63.066  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469     -56.515  -0.489 -64.377  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469     -56.370  -0.631 -62.631  1.00  0.59           H  
ATOM   6659  HG  LEU A 469     -54.628   1.063 -64.464  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469     -55.760   2.913 -63.418  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469     -56.916   1.879 -64.294  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469     -56.757   1.768 -62.535  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469     -53.942   2.017 -62.455  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469     -54.931   0.863 -61.553  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469     -53.575   0.276 -62.564  1.00  0.59           H  
ATOM   6666  N   GLU A 470     -55.495  -3.658 -62.492  1.00  0.60           N  
ATOM   6667  CA  GLU A 470     -56.264  -4.850 -62.173  1.00  0.60           C  
ATOM   6668  C   GLU A 470     -56.860  -4.756 -60.789  1.00  0.60           C  
ATOM   6669  O   GLU A 470     -56.139  -4.651 -59.799  1.00  0.60           O  
ATOM   6670  CB  GLU A 470     -55.396  -6.114 -62.219  1.00  0.60           C  
ATOM   6671  CG  GLU A 470     -56.171  -7.411 -61.886  1.00  0.60           C  
ATOM   6672  CD  GLU A 470     -55.289  -8.634 -61.821  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470     -54.199  -8.515 -61.296  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470     -55.705  -9.697 -62.263  1.00  0.60           O  
ATOM   6675  H   GLU A 470     -54.749  -3.350 -61.869  1.00  0.60           H  
ATOM   6676  HA  GLU A 470     -57.076  -4.952 -62.889  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470     -54.966  -6.222 -63.213  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470     -54.572  -6.018 -61.510  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470     -56.664  -7.289 -60.919  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470     -56.949  -7.556 -62.639  1.00  0.60           H  
ATOM   6681  N   ILE A 471     -58.171  -4.832 -60.726  1.00  0.60           N  
ATOM   6682  CA  ILE A 471     -58.887  -4.800 -59.470  1.00  0.60           C  
ATOM   6683  C   ILE A 471     -59.612  -6.125 -59.322  1.00  0.60           C  
ATOM   6684  O   ILE A 471     -60.414  -6.470 -60.179  1.00  0.60           O  
ATOM   6685  CB  ILE A 471     -59.892  -3.634 -59.453  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471     -59.166  -2.273 -59.606  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471     -60.685  -3.683 -58.205  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471     -60.102  -1.088 -59.817  1.00  0.60           C  
ATOM   6689  H   ILE A 471     -58.696  -4.905 -61.595  1.00  0.60           H  
ATOM   6690  HA  ILE A 471     -58.184  -4.690 -58.647  1.00  0.60           H  
ATOM   6691  HB  ILE A 471     -60.554  -3.736 -60.297  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471     -58.581  -2.096 -58.707  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471     -58.487  -2.322 -60.456  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471     -61.412  -2.889 -58.213  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471     -61.188  -4.635 -58.146  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471     -60.014  -3.572 -57.358  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471     -59.514  -0.175 -59.904  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471     -60.680  -1.228 -60.721  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471     -60.775  -1.002 -58.973  1.00  0.60           H  
ATOM   6700  N   ALA A 472     -59.351  -6.874 -58.263  1.00  0.60           N  
ATOM   6701  CA  ALA A 472     -59.999  -8.177 -58.156  1.00  0.60           C  
ATOM   6702  C   ALA A 472     -60.394  -8.525 -56.738  1.00  0.60           C  
ATOM   6703  O   ALA A 472     -59.587  -8.399 -55.817  1.00  0.60           O  
ATOM   6704  CB  ALA A 472     -59.043  -9.243 -58.675  1.00  0.60           C  
ATOM   6705  H   ALA A 472     -58.656  -6.563 -57.588  1.00  0.60           H  
ATOM   6706  HA  ALA A 472     -60.900  -8.163 -58.762  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472     -59.527 -10.219 -58.631  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472     -58.775  -9.012 -59.703  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472     -58.148  -9.253 -58.061  1.00  0.60           H  
ATOM   6710  N   GLY A 473     -61.673  -8.854 -56.547  1.00  0.61           N  
ATOM   6711  CA  GLY A 473     -62.205  -9.271 -55.247  1.00  0.61           C  
ATOM   6712  C   GLY A 473     -62.170  -8.136 -54.228  1.00  0.61           C  
ATOM   6713  O   GLY A 473     -62.278  -8.374 -53.026  1.00  0.61           O  
ATOM   6714  H   GLY A 473     -62.284  -8.906 -57.363  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473     -63.234  -9.610 -55.378  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473     -61.632 -10.120 -54.875  1.00  0.61           H  
ATOM   6717  N   SER A 474     -61.976  -6.923 -54.721  1.00  0.61           N  
ATOM   6718  CA  SER A 474     -61.722  -5.748 -53.911  1.00  0.61           C  
ATOM   6719  C   SER A 474     -62.873  -4.764 -53.848  1.00  0.61           C  
ATOM   6720  O   SER A 474     -63.820  -4.846 -54.631  1.00  0.61           O  
ATOM   6721  CB  SER A 474     -60.485  -5.072 -54.462  1.00  0.61           C  
ATOM   6722  OG  SER A 474     -59.362  -5.931 -54.353  1.00  0.61           O  
ATOM   6723  H   SER A 474     -61.939  -6.833 -55.722  1.00  0.61           H  
ATOM   6724  HA  SER A 474     -61.512  -6.081 -52.893  1.00  0.61           H  
ATOM   6725 1HB  SER A 474     -60.646  -4.826 -55.498  1.00  0.61           H  
ATOM   6726 2HB  SER A 474     -60.296  -4.143 -53.935  1.00  0.61           H  
ATOM   6727  HG  SER A 474     -59.437  -6.566 -55.096  1.00  0.61           H  
ATOM   6728  N   SER A 475     -62.775  -3.836 -52.908  1.00  0.60           N  
ATOM   6729  CA  SER A 475     -63.763  -2.782 -52.753  1.00  0.60           C  
ATOM   6730  C   SER A 475     -63.089  -1.414 -52.763  1.00  0.60           C  
ATOM   6731  O   SER A 475     -62.292  -1.113 -51.877  1.00  0.60           O  
ATOM   6732  CB  SER A 475     -64.530  -2.977 -51.459  1.00  0.60           C  
ATOM   6733  OG  SER A 475     -65.434  -1.930 -51.253  1.00  0.60           O  
ATOM   6734  H   SER A 475     -61.963  -3.873 -52.293  1.00  0.60           H  
ATOM   6735  HA  SER A 475     -64.456  -2.838 -53.580  1.00  0.60           H  
ATOM   6736 1HB  SER A 475     -65.071  -3.921 -51.505  1.00  0.60           H  
ATOM   6737 2HB  SER A 475     -63.834  -3.036 -50.624  1.00  0.60           H  
ATOM   6738  HG  SER A 475     -65.962  -1.875 -52.065  1.00  0.60           H  
ATOM   6739  N   LEU A 476     -63.385  -0.612 -53.785  1.00  0.60           N  
ATOM   6740  CA  LEU A 476     -62.777   0.715 -53.918  1.00  0.60           C  
ATOM   6741  C   LEU A 476     -63.812   1.811 -53.864  1.00  0.60           C  
ATOM   6742  O   LEU A 476     -64.849   1.701 -54.515  1.00  0.60           O  
ATOM   6743  CB  LEU A 476     -62.052   0.887 -55.250  1.00  0.60           C  
ATOM   6744  CG  LEU A 476     -60.661   0.286 -55.407  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476     -60.755  -1.184 -55.708  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476     -59.950   1.055 -56.521  1.00  0.60           C  
ATOM   6747  H   LEU A 476     -64.083  -0.933 -54.455  1.00  0.60           H  
ATOM   6748  HA  LEU A 476     -62.072   0.855 -53.110  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476     -62.668   0.473 -56.011  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476     -61.963   1.955 -55.442  1.00  0.60           H  
ATOM   6751  HG  LEU A 476     -60.116   0.388 -54.504  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476     -59.755  -1.597 -55.829  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476     -61.258  -1.700 -54.903  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476     -61.314  -1.308 -56.616  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476     -58.952   0.663 -56.656  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476     -60.510   0.952 -57.451  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476     -59.891   2.111 -56.251  1.00  0.60           H  
ATOM   6758  N   GLY A 477     -63.505   2.900 -53.185  1.00  0.61           N  
ATOM   6759  CA  GLY A 477     -64.449   4.002 -53.199  1.00  0.61           C  
ATOM   6760  C   GLY A 477     -64.084   5.200 -52.345  1.00  0.61           C  
ATOM   6761  O   GLY A 477     -62.985   5.315 -51.809  1.00  0.61           O  
ATOM   6762  H   GLY A 477     -62.648   2.922 -52.630  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477     -64.587   4.337 -54.225  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477     -65.414   3.622 -52.869  1.00  0.61           H  
ATOM   6765  N   GLY A 478     -65.027   6.113 -52.257  1.00  0.61           N  
ATOM   6766  CA  GLY A 478     -64.824   7.344 -51.507  1.00  0.61           C  
ATOM   6767  C   GLY A 478     -65.821   8.405 -51.910  1.00  0.61           C  
ATOM   6768  O   GLY A 478     -66.935   8.090 -52.335  1.00  0.61           O  
ATOM   6769  H   GLY A 478     -65.900   5.927 -52.751  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478     -64.922   7.136 -50.443  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478     -63.814   7.715 -51.683  1.00  0.61           H  
ATOM   6772  N   ALA A 479     -65.477   9.680 -51.714  1.00  0.61           N  
ATOM   6773  CA  ALA A 479     -66.406  10.724 -52.134  1.00  0.61           C  
ATOM   6774  C   ALA A 479     -66.580  10.620 -53.637  1.00  0.61           C  
ATOM   6775  O   ALA A 479     -67.693  10.694 -54.157  1.00  0.61           O  
ATOM   6776  CB  ALA A 479     -65.897  12.109 -51.783  1.00  0.61           C  
ATOM   6777  H   ALA A 479     -64.556   9.925 -51.336  1.00  0.61           H  
ATOM   6778  HA  ALA A 479     -67.366  10.556 -51.648  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479     -66.606  12.856 -52.114  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479     -65.776  12.182 -50.716  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479     -64.950  12.282 -52.269  1.00  0.61           H  
ATOM   6782  N   SER A 480     -65.467  10.332 -54.309  1.00  0.61           N  
ATOM   6783  CA  SER A 480     -65.408  10.211 -55.772  1.00  0.61           C  
ATOM   6784  C   SER A 480     -64.381   9.144 -56.152  1.00  0.61           C  
ATOM   6785  O   SER A 480     -63.448   8.902 -55.389  1.00  0.61           O  
ATOM   6786  CB  SER A 480     -65.088  11.561 -56.402  1.00  0.61           C  
ATOM   6787  OG  SER A 480     -64.999  11.468 -57.793  1.00  0.61           O  
ATOM   6788  H   SER A 480     -64.607  10.271 -53.753  1.00  0.61           H  
ATOM   6789  HA  SER A 480     -66.377   9.895 -56.141  1.00  0.61           H  
ATOM   6790 1HB  SER A 480     -65.876  12.264 -56.137  1.00  0.61           H  
ATOM   6791 2HB  SER A 480     -64.158  11.947 -55.999  1.00  0.61           H  
ATOM   6792  HG  SER A 480     -65.711  10.854 -58.077  1.00  0.61           H  
ATOM   6793  N   LEU A 481     -64.584   8.450 -57.282  1.00  0.61           N  
ATOM   6794  CA  LEU A 481     -63.635   7.397 -57.693  1.00  0.61           C  
ATOM   6795  C   LEU A 481     -63.231   7.393 -59.163  1.00  0.61           C  
ATOM   6796  O   LEU A 481     -64.048   7.088 -60.030  1.00  0.61           O  
ATOM   6797  CB  LEU A 481     -64.237   6.025 -57.379  1.00  0.61           C  
ATOM   6798  CG  LEU A 481     -63.421   4.789 -57.830  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481     -62.102   4.776 -57.140  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481     -64.194   3.523 -57.489  1.00  0.61           C  
ATOM   6801  H   LEU A 481     -65.378   8.696 -57.875  1.00  0.61           H  
ATOM   6802  HA  LEU A 481     -62.734   7.518 -57.102  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481     -64.372   5.953 -56.298  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481     -65.221   5.960 -57.848  1.00  0.61           H  
ATOM   6805  HG  LEU A 481     -63.253   4.839 -58.903  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481     -61.526   3.906 -57.449  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481     -61.548   5.680 -57.382  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481     -62.293   4.738 -56.098  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481     -63.624   2.651 -57.808  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481     -64.358   3.471 -56.419  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481     -65.155   3.543 -57.999  1.00  0.61           H  
ATOM   6812  N   ALA A 482     -61.951   7.645 -59.422  1.00  0.61           N  
ATOM   6813  CA  ALA A 482     -61.416   7.650 -60.779  1.00  0.61           C  
ATOM   6814  C   ALA A 482     -60.376   6.555 -60.933  1.00  0.61           C  
ATOM   6815  O   ALA A 482     -59.413   6.505 -60.173  1.00  0.61           O  
ATOM   6816  CB  ALA A 482     -60.799   8.997 -61.115  1.00  0.61           C  
ATOM   6817  H   ALA A 482     -61.334   7.851 -58.637  1.00  0.61           H  
ATOM   6818  HA  ALA A 482     -62.229   7.444 -61.472  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482     -60.423   8.968 -62.134  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482     -61.556   9.775 -61.025  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482     -59.979   9.202 -60.428  1.00  0.61           H  
ATOM   6822  N   VAL A 483     -60.571   5.690 -61.907  1.00  0.61           N  
ATOM   6823  CA  VAL A 483     -59.649   4.601 -62.170  1.00  0.61           C  
ATOM   6824  C   VAL A 483     -59.196   4.702 -63.633  1.00  0.61           C  
ATOM   6825  O   VAL A 483     -60.009   4.491 -64.536  1.00  0.61           O  
ATOM   6826  CB  VAL A 483     -60.376   3.270 -61.910  1.00  0.61           C  
ATOM   6827  CG1 VAL A 483     -59.475   2.160 -62.142  1.00  0.61           C  
ATOM   6828  CG2 VAL A 483     -60.923   3.218 -60.479  1.00  0.61           C  
ATOM   6829  H   VAL A 483     -61.396   5.788 -62.486  1.00  0.61           H  
ATOM   6830  HA  VAL A 483     -58.787   4.686 -61.515  1.00  0.61           H  
ATOM   6831  HB  VAL A 483     -61.187   3.177 -62.617  1.00  0.61           H  
ATOM   6832 1HG1 VAL A 483     -60.005   1.231 -61.983  1.00  0.61           H  
ATOM   6833 2HG1 VAL A 483     -59.114   2.213 -63.163  1.00  0.61           H  
ATOM   6834 3HG1 VAL A 483     -58.647   2.231 -61.447  1.00  0.61           H  
ATOM   6835 1HG2 VAL A 483     -61.443   2.274 -60.319  1.00  0.61           H  
ATOM   6836 2HG2 VAL A 483     -60.102   3.305 -59.768  1.00  0.61           H  
ATOM   6837 3HG2 VAL A 483     -61.615   4.037 -60.332  1.00  0.61           H  
ATOM   6838  N   LYS A 484     -57.924   5.055 -63.867  1.00  0.60           N  
ATOM   6839  CA  LYS A 484     -57.446   5.324 -65.230  1.00  0.60           C  
ATOM   6840  C   LYS A 484     -56.143   4.612 -65.595  1.00  0.60           C  
ATOM   6841  O   LYS A 484     -55.088   4.918 -65.031  1.00  0.60           O  
ATOM   6842  CB  LYS A 484     -57.232   6.829 -65.407  1.00  0.60           C  
ATOM   6843  CG  LYS A 484     -58.504   7.671 -65.249  1.00  0.60           C  
ATOM   6844  CD  LYS A 484     -58.234   9.144 -65.487  1.00  0.60           C  
ATOM   6845  CE  LYS A 484     -59.501   9.975 -65.324  1.00  0.60           C  
ATOM   6846  NZ  LYS A 484     -59.239  11.423 -65.541  1.00  0.60           N  
ATOM   6847  H   LYS A 484     -57.295   5.159 -63.075  1.00  0.60           H  
ATOM   6848  HA  LYS A 484     -58.210   5.001 -65.926  1.00  0.60           H  
ATOM   6849 1HB  LYS A 484     -56.502   7.178 -64.675  1.00  0.60           H  
ATOM   6850 2HB  LYS A 484     -56.822   7.021 -66.400  1.00  0.60           H  
ATOM   6851 1HG  LYS A 484     -59.260   7.327 -65.946  1.00  0.60           H  
ATOM   6852 2HG  LYS A 484     -58.895   7.554 -64.238  1.00  0.60           H  
ATOM   6853 1HD  LYS A 484     -57.485   9.496 -64.773  1.00  0.60           H  
ATOM   6854 2HD  LYS A 484     -57.845   9.284 -66.495  1.00  0.60           H  
ATOM   6855 1HE  LYS A 484     -60.247   9.635 -66.044  1.00  0.60           H  
ATOM   6856 2HE  LYS A 484     -59.893   9.834 -64.321  1.00  0.60           H  
ATOM   6857 1HZ  LYS A 484     -60.099  11.939 -65.424  1.00  0.60           H  
ATOM   6858 2HZ  LYS A 484     -58.554  11.744 -64.867  1.00  0.60           H  
ATOM   6859 3HZ  LYS A 484     -58.884  11.566 -66.476  1.00  0.60           H  
ATOM   6860  N   ALA A 485     -56.205   3.733 -66.588  1.00  0.60           N  
ATOM   6861  CA  ALA A 485     -55.018   2.996 -67.025  1.00  0.60           C  
ATOM   6862  C   ALA A 485     -54.461   3.575 -68.322  1.00  0.60           C  
ATOM   6863  O   ALA A 485     -55.220   4.017 -69.184  1.00  0.60           O  
ATOM   6864  CB  ALA A 485     -55.353   1.526 -67.250  1.00  0.60           C  
ATOM   6865  H   ALA A 485     -57.110   3.548 -67.023  1.00  0.60           H  
ATOM   6866  HA  ALA A 485     -54.256   3.080 -66.250  1.00  0.60           H  
ATOM   6867 1HB  ALA A 485     -54.456   0.991 -67.553  1.00  0.60           H  
ATOM   6868 2HB  ALA A 485     -55.744   1.076 -66.363  1.00  0.60           H  
ATOM   6869 3HB  ALA A 485     -56.100   1.445 -68.035  1.00  0.60           H  
ATOM   6870  N   GLY A 486     -53.143   3.510 -68.497  1.00  0.60           N  
ATOM   6871  CA  GLY A 486     -52.520   3.846 -69.771  1.00  0.60           C  
ATOM   6872  C   GLY A 486     -52.665   2.645 -70.699  1.00  0.60           C  
ATOM   6873  O   GLY A 486     -52.644   2.770 -71.932  1.00  0.60           O  
ATOM   6874  H   GLY A 486     -52.552   3.228 -67.722  1.00  0.60           H  
ATOM   6875 1HA  GLY A 486     -53.002   4.722 -70.202  1.00  0.60           H  
ATOM   6876 2HA  GLY A 486     -51.468   4.081 -69.616  1.00  0.60           H  
ATOM   6877  N   GLY A 487     -52.840   1.484 -70.073  1.00  0.60           N  
ATOM   6878  CA  GLY A 487     -53.048   0.189 -70.695  1.00  0.60           C  
ATOM   6879  C   GLY A 487     -54.497  -0.233 -70.470  1.00  0.60           C  
ATOM   6880  O   GLY A 487     -55.422   0.569 -70.616  1.00  0.60           O  
ATOM   6881  H   GLY A 487     -52.774   1.490 -69.057  1.00  0.60           H  
ATOM   6882 1HA  GLY A 487     -52.833   0.243 -71.761  1.00  0.60           H  
ATOM   6883 2HA  GLY A 487     -52.372  -0.542 -70.253  1.00  0.60           H  
ATOM   6884  N   ASP A 488     -54.705  -1.503 -70.164  1.00  0.60           N  
ATOM   6885  CA  ASP A 488     -56.054  -2.026 -69.973  1.00  0.60           C  
ATOM   6886  C   ASP A 488     -56.508  -1.911 -68.522  1.00  0.60           C  
ATOM   6887  O   ASP A 488     -55.672  -1.920 -67.617  1.00  0.60           O  
ATOM   6888  CB  ASP A 488     -56.115  -3.488 -70.424  1.00  0.60           C  
ATOM   6889  CG  ASP A 488     -55.941  -3.619 -71.927  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488     -56.113  -2.618 -72.591  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488     -55.658  -4.686 -72.401  1.00  0.60           O  
ATOM   6892  H   ASP A 488     -53.906  -2.116 -70.034  1.00  0.60           H  
ATOM   6893  HA  ASP A 488     -56.746  -1.447 -70.587  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488     -55.333  -4.060 -69.923  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488     -57.079  -3.916 -70.138  1.00  0.60           H  
ATOM   6896  N   LEU A 489     -57.821  -1.840 -68.316  1.00  0.60           N  
ATOM   6897  CA  LEU A 489     -58.427  -1.886 -66.985  1.00  0.60           C  
ATOM   6898  C   LEU A 489     -59.308  -3.114 -66.834  1.00  0.60           C  
ATOM   6899  O   LEU A 489     -60.222  -3.327 -67.629  1.00  0.60           O  
ATOM   6900  CB  LEU A 489     -59.240  -0.606 -66.709  1.00  0.60           C  
ATOM   6901  CG  LEU A 489     -60.129  -0.574 -65.408  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489     -59.298  -0.718 -64.169  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489     -60.881   0.786 -65.359  1.00  0.60           C  
ATOM   6904  H   LEU A 489     -58.437  -1.775 -69.128  1.00  0.60           H  
ATOM   6905  HA  LEU A 489     -57.631  -1.948 -66.246  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489     -58.548   0.238 -66.653  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489     -59.892  -0.444 -67.548  1.00  0.60           H  
ATOM   6908  HG  LEU A 489     -60.836  -1.401 -65.438  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489     -59.943  -0.700 -63.297  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489     -58.758  -1.662 -64.189  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489     -58.609   0.098 -64.126  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489     -61.509   0.823 -64.470  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489     -60.158   1.606 -65.327  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489     -61.501   0.901 -66.244  1.00  0.60           H  
ATOM   6915  N   THR A 490     -59.009  -3.931 -65.840  1.00  0.60           N  
ATOM   6916  CA  THR A 490     -59.794  -5.125 -65.583  1.00  0.60           C  
ATOM   6917  C   THR A 490     -60.313  -5.111 -64.157  1.00  0.60           C  
ATOM   6918  O   THR A 490     -59.530  -4.935 -63.223  1.00  0.60           O  
ATOM   6919  CB  THR A 490     -58.958  -6.401 -65.798  1.00  0.60           C  
ATOM   6920  OG1 THR A 490     -58.474  -6.457 -67.148  1.00  0.60           O  
ATOM   6921  CG2 THR A 490     -59.824  -7.607 -65.531  1.00  0.60           C  
ATOM   6922  H   THR A 490     -58.208  -3.709 -65.247  1.00  0.60           H  
ATOM   6923  HA  THR A 490     -60.653  -5.141 -66.252  1.00  0.60           H  
ATOM   6924  HB  THR A 490     -58.107  -6.404 -65.113  1.00  0.60           H  
ATOM   6925  HG1 THR A 490     -59.198  -6.290 -67.754  1.00  0.60           H  
ATOM   6926 1HG2 THR A 490     -59.244  -8.515 -65.675  1.00  0.60           H  
ATOM   6927 2HG2 THR A 490     -60.172  -7.555 -64.513  1.00  0.60           H  
ATOM   6928 3HG2 THR A 490     -60.677  -7.610 -66.205  1.00  0.60           H  
ATOM   6929  N   VAL A 491     -61.619  -5.300 -63.991  1.00  0.61           N  
ATOM   6930  CA  VAL A 491     -62.219  -5.319 -62.662  1.00  0.61           C  
ATOM   6931  C   VAL A 491     -62.972  -6.645 -62.465  1.00  0.61           C  
ATOM   6932  O   VAL A 491     -63.908  -6.913 -63.201  1.00  0.61           O  
ATOM   6933  CB  VAL A 491     -63.209  -4.155 -62.528  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491     -63.774  -4.179 -61.156  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491     -62.533  -2.817 -62.861  1.00  0.61           C  
ATOM   6936  H   VAL A 491     -62.207  -5.422 -64.814  1.00  0.61           H  
ATOM   6937  HA  VAL A 491     -61.441  -5.225 -61.916  1.00  0.61           H  
ATOM   6938  HB  VAL A 491     -64.011  -4.319 -63.206  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491     -64.501  -3.393 -61.041  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491     -64.246  -5.145 -60.988  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491     -62.969  -4.036 -60.439  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491     -63.255  -2.009 -62.774  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491     -61.714  -2.651 -62.179  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491     -62.155  -2.846 -63.882  1.00  0.61           H  
ATOM   6945  N   LYS A 492     -62.598  -7.472 -61.482  1.00  0.61           N  
ATOM   6946  CA  LYS A 492     -63.231  -8.795 -61.311  1.00  0.61           C  
ATOM   6947  C   LYS A 492     -63.819  -9.117 -59.937  1.00  0.61           C  
ATOM   6948  O   LYS A 492     -63.091  -9.310 -58.961  1.00  0.61           O  
ATOM   6949  CB  LYS A 492     -62.209  -9.883 -61.646  1.00  0.61           C  
ATOM   6950  CG  LYS A 492     -61.783  -9.926 -63.086  1.00  0.61           C  
ATOM   6951  CD  LYS A 492     -60.586 -10.840 -63.316  1.00  0.61           C  
ATOM   6952  CE  LYS A 492     -59.296 -10.223 -62.765  1.00  0.61           C  
ATOM   6953  NZ  LYS A 492     -58.089 -10.958 -63.219  1.00  0.61           N  
ATOM   6954  H   LYS A 492     -61.827  -7.197 -60.889  1.00  0.61           H  
ATOM   6955  HA  LYS A 492     -64.051  -8.865 -62.015  1.00  0.61           H  
ATOM   6956 1HB  LYS A 492     -61.314  -9.735 -61.039  1.00  0.61           H  
ATOM   6957 2HB  LYS A 492     -62.623 -10.857 -61.389  1.00  0.61           H  
ATOM   6958 1HG  LYS A 492     -62.611 -10.320 -63.659  1.00  0.61           H  
ATOM   6959 2HG  LYS A 492     -61.567  -8.936 -63.437  1.00  0.61           H  
ATOM   6960 1HD  LYS A 492     -60.757 -11.798 -62.825  1.00  0.61           H  
ATOM   6961 2HD  LYS A 492     -60.464 -11.015 -64.385  1.00  0.61           H  
ATOM   6962 1HE  LYS A 492     -59.220  -9.194 -63.095  1.00  0.61           H  
ATOM   6963 2HE  LYS A 492     -59.325 -10.239 -61.681  1.00  0.61           H  
ATOM   6964 1HZ  LYS A 492     -57.250 -10.498 -62.832  1.00  0.61           H  
ATOM   6965 2HZ  LYS A 492     -58.125 -11.912 -62.901  1.00  0.61           H  
ATOM   6966 3HZ  LYS A 492     -58.035 -10.941 -64.223  1.00  0.61           H  
ATOM   6967  N   GLY A 493     -65.154  -9.140 -59.849  1.00  0.61           N  
ATOM   6968  CA  GLY A 493     -65.880  -9.485 -58.617  1.00  0.61           C  
ATOM   6969  C   GLY A 493     -65.920  -8.352 -57.596  1.00  0.61           C  
ATOM   6970  O   GLY A 493     -66.484  -8.486 -56.511  1.00  0.61           O  
ATOM   6971  H   GLY A 493     -65.707  -8.970 -60.692  1.00  0.61           H  
ATOM   6972 1HA  GLY A 493     -66.903  -9.762 -58.881  1.00  0.61           H  
ATOM   6973 2HA  GLY A 493     -65.425 -10.365 -58.165  1.00  0.61           H  
ATOM   6974  N   ALA A 494     -65.307  -7.247 -57.961  1.00  0.61           N  
ATOM   6975  CA  ALA A 494     -65.140  -6.078 -57.129  1.00  0.61           C  
ATOM   6976  C   ALA A 494     -66.381  -5.218 -57.012  1.00  0.61           C  
ATOM   6977  O   ALA A 494     -67.340  -5.349 -57.793  1.00  0.61           O  
ATOM   6978  CB  ALA A 494     -64.003  -5.245 -57.675  1.00  0.61           C  
ATOM   6979  H   ALA A 494     -64.888  -7.238 -58.876  1.00  0.61           H  
ATOM   6980  HA  ALA A 494     -64.885  -6.424 -56.129  1.00  0.61           H  
ATOM   6981 1HB  ALA A 494     -63.828  -4.379 -57.042  1.00  0.61           H  
ATOM   6982 2HB  ALA A 494     -63.105  -5.857 -57.719  1.00  0.61           H  
ATOM   6983 3HB  ALA A 494     -64.270  -4.918 -58.643  1.00  0.61           H  
ATOM   6984  N   GLU A 495     -66.350  -4.363 -55.996  1.00  0.61           N  
ATOM   6985  CA  GLU A 495     -67.368  -3.349 -55.797  1.00  0.61           C  
ATOM   6986  C   GLU A 495     -66.712  -1.972 -55.860  1.00  0.61           C  
ATOM   6987  O   GLU A 495     -65.749  -1.712 -55.135  1.00  0.61           O  
ATOM   6988  CB  GLU A 495     -68.082  -3.533 -54.461  1.00  0.61           C  
ATOM   6989  CG  GLU A 495     -69.196  -2.518 -54.193  1.00  0.61           C  
ATOM   6990  CD  GLU A 495     -69.927  -2.765 -52.893  1.00  0.61           C  
ATOM   6991  OE1 GLU A 495     -69.639  -3.743 -52.243  1.00  0.61           O  
ATOM   6992  OE2 GLU A 495     -70.775  -1.975 -52.554  1.00  0.61           O  
ATOM   6993  H   GLU A 495     -65.539  -4.394 -55.380  1.00  0.61           H  
ATOM   6994  HA  GLU A 495     -68.095  -3.433 -56.591  1.00  0.61           H  
ATOM   6995 1HB  GLU A 495     -68.519  -4.531 -54.421  1.00  0.61           H  
ATOM   6996 2HB  GLU A 495     -67.355  -3.459 -53.649  1.00  0.61           H  
ATOM   6997 1HG  GLU A 495     -68.761  -1.516 -54.169  1.00  0.61           H  
ATOM   6998 2HG  GLU A 495     -69.906  -2.551 -55.024  1.00  0.61           H  
ATOM   6999  N   LEU A 496     -67.202  -1.117 -56.743  1.00  0.61           N  
ATOM   7000  CA  LEU A 496     -66.622   0.215 -56.882  1.00  0.61           C  
ATOM   7001  C   LEU A 496     -67.676   1.264 -56.472  1.00  0.61           C  
ATOM   7002  O   LEU A 496     -68.815   1.173 -56.932  1.00  0.61           O  
ATOM   7003  CB  LEU A 496     -66.175   0.399 -58.341  1.00  0.61           C  
ATOM   7004  CG  LEU A 496     -65.205  -0.707 -58.931  1.00  0.61           C  
ATOM   7005  CD1 LEU A 496     -64.924  -0.394 -60.372  1.00  0.61           C  
ATOM   7006  CD2 LEU A 496     -63.914  -0.770 -58.160  1.00  0.61           C  
ATOM   7007  H   LEU A 496     -67.995  -1.410 -57.317  1.00  0.61           H  
ATOM   7008  HA  LEU A 496     -65.759   0.300 -56.231  1.00  0.61           H  
ATOM   7009 1HB  LEU A 496     -67.056   0.411 -58.955  1.00  0.61           H  
ATOM   7010 2HB  LEU A 496     -65.688   1.346 -58.443  1.00  0.61           H  
ATOM   7011  HG  LEU A 496     -65.703  -1.681 -58.885  1.00  0.61           H  
ATOM   7012 1HD1 LEU A 496     -64.276  -1.146 -60.787  1.00  0.61           H  
ATOM   7013 2HD1 LEU A 496     -65.847  -0.362 -60.938  1.00  0.61           H  
ATOM   7014 3HD1 LEU A 496     -64.434   0.563 -60.422  1.00  0.61           H  
ATOM   7015 1HD2 LEU A 496     -63.280  -1.537 -58.591  1.00  0.61           H  
ATOM   7016 2HD2 LEU A 496     -63.409   0.192 -58.220  1.00  0.61           H  
ATOM   7017 3HD2 LEU A 496     -64.118  -1.012 -57.120  1.00  0.61           H  
ATOM   7018  N   LYS A 497     -67.327   2.257 -55.631  1.00  0.61           N  
ATOM   7019  CA  LYS A 497     -68.353   3.234 -55.225  1.00  0.61           C  
ATOM   7020  C   LYS A 497     -67.930   4.684 -54.916  1.00  0.61           C  
ATOM   7021  O   LYS A 497     -67.130   4.943 -54.010  1.00  0.61           O  
ATOM   7022  CB  LYS A 497     -69.084   2.700 -53.986  1.00  0.61           C  
ATOM   7023  CG  LYS A 497     -70.230   3.599 -53.510  1.00  0.61           C  
ATOM   7024  CD  LYS A 497     -71.017   2.943 -52.387  1.00  0.61           C  
ATOM   7025  CE  LYS A 497     -72.160   3.828 -51.914  1.00  0.61           C  
ATOM   7026  NZ  LYS A 497     -72.938   3.183 -50.813  1.00  0.61           N  
ATOM   7027  H   LYS A 497     -66.384   2.290 -55.256  1.00  0.61           H  
ATOM   7028  HA  LYS A 497     -69.070   3.287 -56.033  1.00  0.61           H  
ATOM   7029 1HB  LYS A 497     -69.502   1.715 -54.208  1.00  0.61           H  
ATOM   7030 2HB  LYS A 497     -68.376   2.580 -53.166  1.00  0.61           H  
ATOM   7031 1HG  LYS A 497     -69.817   4.541 -53.143  1.00  0.61           H  
ATOM   7032 2HG  LYS A 497     -70.893   3.822 -54.343  1.00  0.61           H  
ATOM   7033 1HD  LYS A 497     -71.425   1.992 -52.741  1.00  0.61           H  
ATOM   7034 2HD  LYS A 497     -70.352   2.742 -51.548  1.00  0.61           H  
ATOM   7035 1HE  LYS A 497     -71.756   4.776 -51.558  1.00  0.61           H  
ATOM   7036 2HE  LYS A 497     -72.829   4.023 -52.754  1.00  0.61           H  
ATOM   7037 1HZ  LYS A 497     -73.689   3.794 -50.525  1.00  0.61           H  
ATOM   7038 2HZ  LYS A 497     -73.323   2.307 -51.141  1.00  0.61           H  
ATOM   7039 3HZ  LYS A 497     -72.329   3.007 -50.026  1.00  0.61           H  
ATOM   7040  N   ALA A 498     -68.601   5.622 -55.599  1.00  0.62           N  
ATOM   7041  CA  ALA A 498     -68.470   7.070 -55.374  1.00  0.62           C  
ATOM   7042  C   ALA A 498     -69.684   7.569 -54.585  1.00  0.62           C  
ATOM   7043  O   ALA A 498     -70.779   7.731 -55.130  1.00  0.62           O  
ATOM   7044  CB  ALA A 498     -68.352   7.813 -56.677  1.00  0.62           C  
ATOM   7045  H   ALA A 498     -69.237   5.297 -56.329  1.00  0.62           H  
ATOM   7046  HA  ALA A 498     -67.578   7.258 -54.775  1.00  0.62           H  
ATOM   7047 1HB  ALA A 498     -68.269   8.869 -56.478  1.00  0.62           H  
ATOM   7048 2HB  ALA A 498     -67.471   7.470 -57.213  1.00  0.62           H  
ATOM   7049 3HB  ALA A 498     -69.228   7.645 -57.283  1.00  0.62           H  
ATOM   7050  N   SER A 499     -69.504   7.785 -53.292  1.00  0.62           N  
ATOM   7051  CA  SER A 499     -70.601   8.116 -52.397  1.00  0.62           C  
ATOM   7052  C   SER A 499     -71.129   9.557 -52.434  1.00  0.62           C  
ATOM   7053  O   SER A 499     -72.266   9.795 -52.018  1.00  0.62           O  
ATOM   7054  CB  SER A 499     -70.173   7.780 -50.987  1.00  0.62           C  
ATOM   7055  OG  SER A 499     -69.097   8.586 -50.590  1.00  0.62           O  
ATOM   7056  H   SER A 499     -68.568   7.702 -52.910  1.00  0.62           H  
ATOM   7057  HA  SER A 499     -71.433   7.462 -52.659  1.00  0.62           H  
ATOM   7058 1HB  SER A 499     -71.011   7.924 -50.308  1.00  0.62           H  
ATOM   7059 2HB  SER A 499     -69.881   6.731 -50.936  1.00  0.62           H  
ATOM   7060  HG  SER A 499     -68.353   8.347 -51.191  1.00  0.62           H  
ATOM   7061  N   ALA A 500     -70.348  10.520 -52.919  1.00  0.62           N  
ATOM   7062  CA  ALA A 500     -70.833  11.897 -52.963  1.00  0.62           C  
ATOM   7063  C   ALA A 500     -70.905  12.411 -54.392  1.00  0.62           C  
ATOM   7064  O   ALA A 500     -71.852  13.101 -54.777  1.00  0.62           O  
ATOM   7065  CB  ALA A 500     -69.929  12.794 -52.147  1.00  0.62           C  
ATOM   7066  H   ALA A 500     -69.416  10.317 -53.264  1.00  0.62           H  
ATOM   7067  HA  ALA A 500     -71.837  11.924 -52.545  1.00  0.62           H  
ATOM   7068 1HB  ALA A 500     -70.311  13.813 -52.171  1.00  0.62           H  
ATOM   7069 2HB  ALA A 500     -69.895  12.440 -51.117  1.00  0.62           H  
ATOM   7070 3HB  ALA A 500     -68.933  12.770 -52.573  1.00  0.62           H  
ATOM   7071  N   GLY A 501     -69.861  12.109 -55.151  1.00  0.62           N  
ATOM   7072  CA  GLY A 501     -69.683  12.589 -56.503  1.00  0.62           C  
ATOM   7073  C   GLY A 501     -69.735  11.496 -57.557  1.00  0.62           C  
ATOM   7074  O   GLY A 501     -70.512  10.536 -57.465  1.00  0.62           O  
ATOM   7075  H   GLY A 501     -69.128  11.533 -54.761  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501     -70.443  13.339 -56.723  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501     -68.721  13.095 -56.566  1.00  0.62           H  
ATOM   7078  N   ASP A 502     -68.898  11.692 -58.567  1.00  0.61           N  
ATOM   7079  CA  ASP A 502     -68.822  10.854 -59.747  1.00  0.61           C  
ATOM   7080  C   ASP A 502     -67.817   9.707 -59.664  1.00  0.61           C  
ATOM   7081  O   ASP A 502     -66.855   9.752 -58.878  1.00  0.61           O  
ATOM   7082  CB  ASP A 502     -68.434  11.721 -60.942  1.00  0.61           C  
ATOM   7083  CG  ASP A 502     -69.472  12.791 -61.242  1.00  0.61           C  
ATOM   7084  OD1 ASP A 502     -70.464  12.816 -60.539  1.00  0.61           O  
ATOM   7085  OD2 ASP A 502     -69.320  13.526 -62.192  1.00  0.61           O  
ATOM   7086  H   ASP A 502     -68.290  12.497 -58.523  1.00  0.61           H  
ATOM   7087  HA  ASP A 502     -69.808  10.428 -59.910  1.00  0.61           H  
ATOM   7088 1HB  ASP A 502     -67.471  12.194 -60.759  1.00  0.61           H  
ATOM   7089 2HB  ASP A 502     -68.326  11.080 -61.824  1.00  0.61           H  
ATOM   7090  N   ALA A 503     -68.029   8.714 -60.526  1.00  0.60           N  
ATOM   7091  CA  ALA A 503     -67.078   7.634 -60.728  1.00  0.60           C  
ATOM   7092  C   ALA A 503     -66.664   7.616 -62.198  1.00  0.60           C  
ATOM   7093  O   ALA A 503     -67.479   7.915 -63.077  1.00  0.60           O  
ATOM   7094  CB  ALA A 503     -67.659   6.286 -60.342  1.00  0.60           C  
ATOM   7095  H   ALA A 503     -68.881   8.748 -61.084  1.00  0.60           H  
ATOM   7096  HA  ALA A 503     -66.210   7.839 -60.123  1.00  0.60           H  
ATOM   7097 1HB  ALA A 503     -66.916   5.506 -60.510  1.00  0.60           H  
ATOM   7098 2HB  ALA A 503     -67.948   6.292 -59.295  1.00  0.60           H  
ATOM   7099 3HB  ALA A 503     -68.516   6.113 -60.943  1.00  0.60           H  
ATOM   7100  N   SER A 504     -65.417   7.249 -62.460  1.00  0.59           N  
ATOM   7101  CA  SER A 504     -64.922   7.175 -63.828  1.00  0.59           C  
ATOM   7102  C   SER A 504     -63.944   6.023 -64.045  1.00  0.59           C  
ATOM   7103  O   SER A 504     -62.918   5.946 -63.374  1.00  0.59           O  
ATOM   7104  CB  SER A 504     -64.260   8.495 -64.196  1.00  0.59           C  
ATOM   7105  OG  SER A 504     -63.725   8.443 -65.487  1.00  0.59           O  
ATOM   7106  H   SER A 504     -64.801   7.043 -61.679  1.00  0.59           H  
ATOM   7107  HA  SER A 504     -65.773   7.031 -64.473  1.00  0.59           H  
ATOM   7108 1HB  SER A 504     -65.002   9.290 -64.140  1.00  0.59           H  
ATOM   7109 2HB  SER A 504     -63.474   8.726 -63.480  1.00  0.59           H  
ATOM   7110  HG  SER A 504     -64.412   8.042 -66.041  1.00  0.59           H  
ATOM   7111  N   LEU A 505     -64.275   5.124 -64.972  1.00  0.59           N  
ATOM   7112  CA  LEU A 505     -63.444   3.957 -65.272  1.00  0.59           C  
ATOM   7113  C   LEU A 505     -62.898   4.064 -66.697  1.00  0.59           C  
ATOM   7114  O   LEU A 505     -63.681   4.076 -67.652  1.00  0.59           O  
ATOM   7115  CB  LEU A 505     -64.278   2.687 -65.148  1.00  0.59           C  
ATOM   7116  CG  LEU A 505     -65.051   2.506 -63.808  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505     -65.874   1.209 -63.860  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505     -64.078   2.502 -62.643  1.00  0.59           C  
ATOM   7119  H   LEU A 505     -65.135   5.275 -65.494  1.00  0.59           H  
ATOM   7120  HA  LEU A 505     -62.603   3.921 -64.578  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505     -64.992   2.674 -65.954  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505     -63.626   1.832 -65.269  1.00  0.59           H  
ATOM   7123  HG  LEU A 505     -65.750   3.337 -63.685  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505     -66.432   1.094 -62.931  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505     -66.570   1.240 -64.691  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505     -65.201   0.363 -63.985  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505     -64.633   2.403 -61.716  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505     -63.378   1.672 -62.747  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505     -63.528   3.438 -62.626  1.00  0.59           H  
ATOM   7130  N   SER A 506     -61.581   4.097 -66.855  1.00  0.58           N  
ATOM   7131  CA  SER A 506     -61.026   4.293 -68.187  1.00  0.58           C  
ATOM   7132  C   SER A 506     -59.684   3.626 -68.447  1.00  0.58           C  
ATOM   7133  O   SER A 506     -58.874   3.414 -67.541  1.00  0.58           O  
ATOM   7134  CB  SER A 506     -60.887   5.782 -68.471  1.00  0.58           C  
ATOM   7135  OG  SER A 506     -60.370   6.001 -69.751  1.00  0.58           O  
ATOM   7136  H   SER A 506     -60.972   4.077 -66.038  1.00  0.58           H  
ATOM   7137  HA  SER A 506     -61.734   3.875 -68.897  1.00  0.58           H  
ATOM   7138 1HB  SER A 506     -61.864   6.258 -68.386  1.00  0.58           H  
ATOM   7139 2HB  SER A 506     -60.238   6.230 -67.734  1.00  0.58           H  
ATOM   7140  HG  SER A 506     -60.940   5.490 -70.352  1.00  0.58           H  
ATOM   7141  N   GLY A 507     -59.482   3.297 -69.714  1.00  0.59           N  
ATOM   7142  CA  GLY A 507     -58.229   2.727 -70.205  1.00  0.59           C  
ATOM   7143  C   GLY A 507     -58.352   2.473 -71.692  1.00  0.59           C  
ATOM   7144  O   GLY A 507     -59.289   2.956 -72.327  1.00  0.59           O  
ATOM   7145  H   GLY A 507     -60.248   3.479 -70.365  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507     -57.412   3.418 -70.017  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507     -58.004   1.796 -69.683  1.00  0.59           H  
ATOM   7148  N   LYS A 508     -57.405   1.748 -72.276  1.00  0.59           N  
ATOM   7149  CA  LYS A 508     -57.501   1.467 -73.706  1.00  0.59           C  
ATOM   7150  C   LYS A 508     -58.696   0.571 -73.966  1.00  0.59           C  
ATOM   7151  O   LYS A 508     -59.432   0.797 -74.924  1.00  0.59           O  
ATOM   7152  CB  LYS A 508     -56.234   0.817 -74.257  1.00  0.59           C  
ATOM   7153  CG  LYS A 508     -55.036   1.755 -74.374  1.00  0.59           C  
ATOM   7154  CD  LYS A 508     -53.870   1.067 -75.088  1.00  0.59           C  
ATOM   7155  CE  LYS A 508     -52.779   2.067 -75.483  1.00  0.59           C  
ATOM   7156  NZ  LYS A 508     -52.021   2.567 -74.319  1.00  0.59           N  
ATOM   7157  H   LYS A 508     -56.632   1.377 -71.720  1.00  0.59           H  
ATOM   7158  HA  LYS A 508     -57.662   2.402 -74.240  1.00  0.59           H  
ATOM   7159 1HB  LYS A 508     -55.947  -0.024 -73.609  1.00  0.59           H  
ATOM   7160 2HB  LYS A 508     -56.445   0.406 -75.250  1.00  0.59           H  
ATOM   7161 1HG  LYS A 508     -55.320   2.648 -74.930  1.00  0.59           H  
ATOM   7162 2HG  LYS A 508     -54.717   2.051 -73.369  1.00  0.59           H  
ATOM   7163 1HD  LYS A 508     -53.438   0.320 -74.420  1.00  0.59           H  
ATOM   7164 2HD  LYS A 508     -54.239   0.565 -75.981  1.00  0.59           H  
ATOM   7165 1HE  LYS A 508     -52.088   1.594 -76.178  1.00  0.59           H  
ATOM   7166 2HE  LYS A 508     -53.254   2.914 -75.980  1.00  0.59           H  
ATOM   7167 1HZ  LYS A 508     -51.329   3.228 -74.616  1.00  0.59           H  
ATOM   7168 2HZ  LYS A 508     -52.655   3.021 -73.644  1.00  0.59           H  
ATOM   7169 3HZ  LYS A 508     -51.566   1.804 -73.852  1.00  0.59           H  
ATOM   7170  N   ASN A 509     -58.902  -0.378 -73.043  1.00  0.60           N  
ATOM   7171  CA  ASN A 509     -59.971  -1.378 -73.018  1.00  0.60           C  
ATOM   7172  C   ASN A 509     -60.412  -1.511 -71.552  1.00  0.60           C  
ATOM   7173  O   ASN A 509     -59.551  -1.456 -70.664  1.00  0.60           O  
ATOM   7174  CB  ASN A 509     -59.471  -2.752 -73.486  1.00  0.60           C  
ATOM   7175  CG  ASN A 509     -58.966  -2.845 -74.908  1.00  0.60           C  
ATOM   7176  OD1 ASN A 509     -59.739  -2.984 -75.864  1.00  0.60           O  
ATOM   7177  ND2 ASN A 509     -57.665  -2.779 -75.073  1.00  0.60           N  
ATOM   7178  H   ASN A 509     -58.213  -0.433 -72.307  1.00  0.60           H  
ATOM   7179  HA  ASN A 509     -60.818  -1.042 -73.613  1.00  0.60           H  
ATOM   7180 1HB  ASN A 509     -58.673  -3.077 -72.821  1.00  0.60           H  
ATOM   7181 2HB  ASN A 509     -60.286  -3.467 -73.374  1.00  0.60           H  
ATOM   7182 1HD2 ASN A 509     -57.270  -2.837 -75.988  1.00  0.60           H  
ATOM   7183 2HD2 ASN A 509     -57.048  -2.679 -74.260  1.00  0.60           H  
ATOM   7184  N   VAL A 510     -61.714  -1.669 -71.290  1.00  0.62           N  
ATOM   7185  CA  VAL A 510     -62.147  -1.862 -69.893  1.00  0.62           C  
ATOM   7186  C   VAL A 510     -63.032  -3.103 -69.748  1.00  0.62           C  
ATOM   7187  O   VAL A 510     -64.108  -3.170 -70.347  1.00  0.62           O  
ATOM   7188  CB  VAL A 510     -62.949  -0.654 -69.340  1.00  0.62           C  
ATOM   7189  CG1 VAL A 510     -63.341  -0.928 -67.869  1.00  0.62           C  
ATOM   7190  CG2 VAL A 510     -62.156   0.684 -69.515  1.00  0.62           C  
ATOM   7191  H   VAL A 510     -62.368  -1.721 -72.072  1.00  0.62           H  
ATOM   7192  HA  VAL A 510     -61.267  -1.989 -69.275  1.00  0.62           H  
ATOM   7193  HB  VAL A 510     -63.826  -0.597 -69.824  1.00  0.62           H  
ATOM   7194 1HG1 VAL A 510     -63.939  -0.100 -67.488  1.00  0.62           H  
ATOM   7195 2HG1 VAL A 510     -63.921  -1.849 -67.808  1.00  0.62           H  
ATOM   7196 3HG1 VAL A 510     -62.444  -1.034 -67.274  1.00  0.62           H  
ATOM   7197 1HG2 VAL A 510     -62.754   1.513 -69.131  1.00  0.62           H  
ATOM   7198 2HG2 VAL A 510     -61.223   0.638 -68.975  1.00  0.62           H  
ATOM   7199 3HG2 VAL A 510     -61.948   0.858 -70.571  1.00  0.62           H  
ATOM   7200  N   ALA A 511     -62.600  -4.050 -68.925  1.00  0.63           N  
ATOM   7201  CA  ALA A 511     -63.372  -5.262 -68.665  1.00  0.63           C  
ATOM   7202  C   ALA A 511     -64.018  -5.175 -67.292  1.00  0.63           C  
ATOM   7203  O   ALA A 511     -63.361  -5.397 -66.270  1.00  0.63           O  
ATOM   7204  CB  ALA A 511     -62.499  -6.498 -68.759  1.00  0.63           C  
ATOM   7205  H   ALA A 511     -61.708  -3.910 -68.460  1.00  0.63           H  
ATOM   7206  HA  ALA A 511     -64.162  -5.333 -69.407  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511     -63.105  -7.380 -68.579  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511     -62.063  -6.556 -69.757  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511     -61.711  -6.442 -68.024  1.00  0.63           H  
ATOM   7210  N   LEU A 512     -65.291  -4.817 -67.258  1.00  0.65           N  
ATOM   7211  CA  LEU A 512     -65.987  -4.651 -65.999  1.00  0.65           C  
ATOM   7212  C   LEU A 512     -66.669  -5.951 -65.637  1.00  0.65           C  
ATOM   7213  O   LEU A 512     -67.799  -6.228 -66.051  1.00  0.65           O  
ATOM   7214  CB  LEU A 512     -67.030  -3.548 -66.087  1.00  0.65           C  
ATOM   7215  CG  LEU A 512     -67.711  -3.235 -64.791  1.00  0.65           C  
ATOM   7216  CD1 LEU A 512     -66.668  -2.722 -63.841  1.00  0.65           C  
ATOM   7217  CD2 LEU A 512     -68.798  -2.244 -65.024  1.00  0.65           C  
ATOM   7218  H   LEU A 512     -65.791  -4.693 -68.129  1.00  0.65           H  
ATOM   7219  HA  LEU A 512     -65.265  -4.404 -65.224  1.00  0.65           H  
ATOM   7220 1HB  LEU A 512     -66.548  -2.637 -66.442  1.00  0.65           H  
ATOM   7221 2HB  LEU A 512     -67.789  -3.839 -66.815  1.00  0.65           H  
ATOM   7222  HG  LEU A 512     -68.140  -4.144 -64.372  1.00  0.65           H  
ATOM   7223 1HD1 LEU A 512     -67.099  -2.500 -62.892  1.00  0.65           H  
ATOM   7224 2HD1 LEU A 512     -65.923  -3.476 -63.722  1.00  0.65           H  
ATOM   7225 3HD1 LEU A 512     -66.215  -1.827 -64.249  1.00  0.65           H  
ATOM   7226 1HD2 LEU A 512     -69.298  -2.021 -64.093  1.00  0.65           H  
ATOM   7227 2HD2 LEU A 512     -68.374  -1.331 -65.440  1.00  0.65           H  
ATOM   7228 3HD2 LEU A 512     -69.517  -2.664 -65.724  1.00  0.65           H  
ATOM   7229  N   LEU A 513     -65.969  -6.765 -64.880  1.00  0.66           N  
ATOM   7230  CA  LEU A 513     -66.429  -8.082 -64.514  1.00  0.66           C  
ATOM   7231  C   LEU A 513     -66.747  -7.990 -63.012  1.00  0.66           C  
ATOM   7232  O   LEU A 513     -66.691  -8.975 -62.263  1.00  0.66           O  
ATOM   7233  CB  LEU A 513     -65.314  -9.071 -64.858  1.00  0.66           C  
ATOM   7234  CG  LEU A 513     -64.770  -8.897 -66.324  1.00  0.66           C  
ATOM   7235  CD1 LEU A 513     -63.628  -9.844 -66.561  1.00  0.66           C  
ATOM   7236  CD2 LEU A 513     -65.855  -9.080 -67.324  1.00  0.66           C  
ATOM   7237  H   LEU A 513     -65.050  -6.485 -64.538  1.00  0.66           H  
ATOM   7238  HA  LEU A 513     -67.340  -8.329 -65.063  1.00  0.66           H  
ATOM   7239 1HB  LEU A 513     -64.500  -8.955 -64.196  1.00  0.66           H  
ATOM   7240 2HB  LEU A 513     -65.702 -10.082 -64.759  1.00  0.66           H  
ATOM   7241  HG  LEU A 513     -64.374  -7.896 -66.422  1.00  0.66           H  
ATOM   7242 1HD1 LEU A 513     -63.233  -9.693 -67.561  1.00  0.66           H  
ATOM   7243 2HD1 LEU A 513     -62.847  -9.651 -65.837  1.00  0.66           H  
ATOM   7244 3HD1 LEU A 513     -63.979 -10.870 -66.459  1.00  0.66           H  
ATOM   7245 1HD2 LEU A 513     -65.461  -8.939 -68.332  1.00  0.66           H  
ATOM   7246 2HD2 LEU A 513     -66.220 -10.076 -67.218  1.00  0.66           H  
ATOM   7247 3HD2 LEU A 513     -66.653  -8.373 -67.150  1.00  0.66           H  
ATOM   7248  N   ALA A 514     -66.994  -6.749 -62.588  1.00  0.67           N  
ATOM   7249  CA  ALA A 514     -67.320  -6.319 -61.237  1.00  0.67           C  
ATOM   7250  C   ALA A 514     -68.637  -6.867 -60.809  1.00  0.67           C  
ATOM   7251  O   ALA A 514     -69.498  -7.151 -61.635  1.00  0.67           O  
ATOM   7252  CB  ALA A 514     -67.408  -4.810 -61.148  1.00  0.67           C  
ATOM   7253  H   ALA A 514     -66.977  -6.038 -63.299  1.00  0.67           H  
ATOM   7254  HA  ALA A 514     -66.549  -6.683 -60.563  1.00  0.67           H  
ATOM   7255 1HB  ALA A 514     -67.645  -4.510 -60.131  1.00  0.67           H  
ATOM   7256 2HB  ALA A 514     -66.487  -4.382 -61.434  1.00  0.67           H  
ATOM   7257 3HB  ALA A 514     -68.192  -4.462 -61.813  1.00  0.67           H  
ATOM   7258  N   SER A 515     -68.815  -7.015 -59.518  1.00  0.67           N  
ATOM   7259  CA  SER A 515     -70.125  -7.388 -59.051  1.00  0.67           C  
ATOM   7260  C   SER A 515     -71.016  -6.158 -59.133  1.00  0.67           C  
ATOM   7261  O   SER A 515     -72.162  -6.232 -59.591  1.00  0.67           O  
ATOM   7262  CB  SER A 515     -70.047  -7.894 -57.632  1.00  0.67           C  
ATOM   7263  OG  SER A 515     -69.336  -9.101 -57.569  1.00  0.67           O  
ATOM   7264  H   SER A 515     -68.080  -6.765 -58.860  1.00  0.67           H  
ATOM   7265  HA  SER A 515     -70.532  -8.166 -59.696  1.00  0.67           H  
ATOM   7266 1HB  SER A 515     -69.535  -7.144 -57.020  1.00  0.67           H  
ATOM   7267 2HB  SER A 515     -71.045  -8.023 -57.226  1.00  0.67           H  
ATOM   7268  HG  SER A 515     -69.044  -9.189 -56.652  1.00  0.67           H  
ATOM   7269  N   GLN A 516     -70.470  -5.012 -58.706  1.00  0.66           N  
ATOM   7270  CA  GLN A 516     -71.285  -3.807 -58.687  1.00  0.66           C  
ATOM   7271  C   GLN A 516     -70.498  -2.493 -58.746  1.00  0.66           C  
ATOM   7272  O   GLN A 516     -69.432  -2.375 -58.137  1.00  0.66           O  
ATOM   7273  CB  GLN A 516     -72.184  -3.852 -57.448  1.00  0.66           C  
ATOM   7274  CG  GLN A 516     -73.185  -2.743 -57.359  1.00  0.66           C  
ATOM   7275  CD  GLN A 516     -74.237  -2.985 -56.287  1.00  0.66           C  
ATOM   7276  OE1 GLN A 516     -74.597  -4.131 -55.979  1.00  0.66           O  
ATOM   7277  NE2 GLN A 516     -74.748  -1.913 -55.720  1.00  0.66           N  
ATOM   7278  H   GLN A 516     -69.505  -5.006 -58.370  1.00  0.66           H  
ATOM   7279  HA  GLN A 516     -71.921  -3.842 -59.562  1.00  0.66           H  
ATOM   7280 1HB  GLN A 516     -72.734  -4.792 -57.426  1.00  0.66           H  
ATOM   7281 2HB  GLN A 516     -71.565  -3.812 -56.551  1.00  0.66           H  
ATOM   7282 1HG  GLN A 516     -72.647  -1.835 -57.112  1.00  0.66           H  
ATOM   7283 2HG  GLN A 516     -73.687  -2.625 -58.316  1.00  0.66           H  
ATOM   7284 1HE2 GLN A 516     -75.444  -1.995 -55.010  1.00  0.66           H  
ATOM   7285 2HE2 GLN A 516     -74.417  -1.004 -56.003  1.00  0.66           H  
ATOM   7286  N   VAL A 517     -71.023  -1.529 -59.501  1.00  0.64           N  
ATOM   7287  CA  VAL A 517     -70.430  -0.199 -59.611  1.00  0.64           C  
ATOM   7288  C   VAL A 517     -71.464   0.889 -59.316  1.00  0.64           C  
ATOM   7289  O   VAL A 517     -72.499   0.946 -59.979  1.00  0.64           O  
ATOM   7290  CB  VAL A 517     -69.870   0.025 -61.030  1.00  0.64           C  
ATOM   7291  CG1 VAL A 517     -69.258   1.402 -61.139  1.00  0.64           C  
ATOM   7292  CG2 VAL A 517     -68.870  -1.013 -61.360  1.00  0.64           C  
ATOM   7293  H   VAL A 517     -71.887  -1.733 -59.998  1.00  0.64           H  
ATOM   7294  HA  VAL A 517     -69.620  -0.115 -58.890  1.00  0.64           H  
ATOM   7295  HB  VAL A 517     -70.686  -0.018 -61.749  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 517     -68.888   1.539 -62.149  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 517     -70.012   2.157 -60.919  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 517     -68.437   1.503 -60.439  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 517     -68.501  -0.813 -62.353  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 517     -68.055  -0.972 -60.652  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 517     -69.326  -2.000 -61.324  1.00  0.64           H  
ATOM   7302  N   ASN A 518     -71.164   1.774 -58.374  1.00  0.63           N  
ATOM   7303  CA  ASN A 518     -72.090   2.842 -58.000  1.00  0.63           C  
ATOM   7304  C   ASN A 518     -71.514   4.241 -57.979  1.00  0.63           C  
ATOM   7305  O   ASN A 518     -70.357   4.465 -57.610  1.00  0.63           O  
ATOM   7306  CB  ASN A 518     -72.667   2.606 -56.608  1.00  0.63           C  
ATOM   7307  CG  ASN A 518     -73.684   1.587 -56.525  1.00  0.63           C  
ATOM   7308  OD1 ASN A 518     -73.383   0.411 -56.370  1.00  0.63           O  
ATOM   7309  ND2 ASN A 518     -74.915   2.018 -56.605  1.00  0.63           N  
ATOM   7310  H   ASN A 518     -70.287   1.667 -57.870  1.00  0.63           H  
ATOM   7311  HA  ASN A 518     -72.905   2.843 -58.719  1.00  0.63           H  
ATOM   7312 1HB  ASN A 518     -71.850   2.317 -55.946  1.00  0.63           H  
ATOM   7313 2HB  ASN A 518     -73.074   3.543 -56.227  1.00  0.63           H  
ATOM   7314 1HD2 ASN A 518     -75.714   1.385 -56.589  1.00  0.63           H  
ATOM   7315 2HD2 ASN A 518     -75.089   2.993 -56.732  1.00  0.63           H  
ATOM   7316  N   ALA A 519     -72.377   5.192 -58.296  1.00  0.62           N  
ATOM   7317  CA  ALA A 519     -72.038   6.587 -58.115  1.00  0.62           C  
ATOM   7318  C   ALA A 519     -73.265   7.410 -57.759  1.00  0.62           C  
ATOM   7319  O   ALA A 519     -74.311   7.309 -58.401  1.00  0.62           O  
ATOM   7320  CB  ALA A 519     -71.413   7.139 -59.378  1.00  0.62           C  
ATOM   7321  H   ALA A 519     -73.273   4.922 -58.699  1.00  0.62           H  
ATOM   7322  HA  ALA A 519     -71.335   6.660 -57.293  1.00  0.62           H  
ATOM   7323 1HB  ALA A 519     -71.140   8.189 -59.221  1.00  0.62           H  
ATOM   7324 2HB  ALA A 519     -70.525   6.572 -59.621  1.00  0.62           H  
ATOM   7325 3HB  ALA A 519     -72.123   7.072 -60.200  1.00  0.62           H  
ATOM   7326  N   THR A 520     -73.104   8.256 -56.754  1.00  0.61           N  
ATOM   7327  CA  THR A 520     -74.145   9.193 -56.348  1.00  0.61           C  
ATOM   7328  C   THR A 520     -74.441  10.195 -57.455  1.00  0.61           C  
ATOM   7329  O   THR A 520     -75.599  10.542 -57.679  1.00  0.61           O  
ATOM   7330  CB  THR A 520     -73.795   9.874 -55.019  1.00  0.61           C  
ATOM   7331  OG1 THR A 520     -73.769   8.876 -53.978  1.00  0.61           O  
ATOM   7332  CG2 THR A 520     -74.785  10.951 -54.678  1.00  0.61           C  
ATOM   7333  H   THR A 520     -72.221   8.236 -56.242  1.00  0.61           H  
ATOM   7334  HA  THR A 520     -75.056   8.627 -56.172  1.00  0.61           H  
ATOM   7335  HB  THR A 520     -72.803  10.313 -55.103  1.00  0.61           H  
ATOM   7336  HG1 THR A 520     -73.432   9.275 -53.150  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520     -74.494  11.411 -53.732  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520     -74.780  11.704 -55.466  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520     -75.779  10.522 -54.586  1.00  0.61           H  
ATOM   7340  N   GLY A 521     -73.398  10.656 -58.133  1.00  0.61           N  
ATOM   7341  CA  GLY A 521     -73.511  11.601 -59.238  1.00  0.61           C  
ATOM   7342  C   GLY A 521     -73.510  10.877 -60.590  1.00  0.61           C  
ATOM   7343  O   GLY A 521     -74.484  10.194 -60.964  1.00  0.61           O  
ATOM   7344  H   GLY A 521     -72.461  10.359 -57.862  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521     -74.422  12.195 -59.133  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521     -72.668  12.295 -59.203  1.00  0.61           H  
ATOM   7347  N   ASN A 522     -72.462  11.103 -61.363  1.00  0.60           N  
ATOM   7348  CA  ASN A 522     -72.337  10.503 -62.679  1.00  0.60           C  
ATOM   7349  C   ASN A 522     -71.414   9.268 -62.640  1.00  0.60           C  
ATOM   7350  O   ASN A 522     -70.531   9.172 -61.786  1.00  0.60           O  
ATOM   7351  CB  ASN A 522     -71.794  11.535 -63.653  1.00  0.60           C  
ATOM   7352  CG  ASN A 522     -72.644  12.786 -63.757  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522     -73.860  12.751 -63.960  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522     -72.002  13.919 -63.571  1.00  0.60           N  
ATOM   7355  H   ASN A 522     -71.716  11.711 -61.015  1.00  0.60           H  
ATOM   7356  HA  ASN A 522     -73.321  10.177 -63.008  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522     -70.787  11.802 -63.387  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522     -71.746  11.078 -64.643  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522     -72.493  14.787 -63.601  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522     -71.000  13.908 -63.337  1.00  0.60           H  
ATOM   7361  N   LEU A 523     -71.592   8.366 -63.590  1.00  0.60           N  
ATOM   7362  CA  LEU A 523     -70.713   7.222 -63.818  1.00  0.60           C  
ATOM   7363  C   LEU A 523     -70.283   7.215 -65.266  1.00  0.60           C  
ATOM   7364  O   LEU A 523     -71.123   7.151 -66.156  1.00  0.60           O  
ATOM   7365  CB  LEU A 523     -71.418   5.906 -63.459  1.00  0.60           C  
ATOM   7366  CG  LEU A 523     -70.693   4.573 -63.775  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523     -69.379   4.484 -63.060  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523     -71.593   3.420 -63.275  1.00  0.60           C  
ATOM   7369  H   LEU A 523     -72.386   8.490 -64.203  1.00  0.60           H  
ATOM   7370  HA  LEU A 523     -69.832   7.323 -63.191  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523     -71.639   5.915 -62.393  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523     -72.355   5.885 -63.999  1.00  0.60           H  
ATOM   7373  HG  LEU A 523     -70.512   4.496 -64.851  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523     -68.899   3.540 -63.299  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523     -68.730   5.303 -63.375  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523     -69.566   4.539 -61.997  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523     -71.107   2.479 -63.472  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523     -71.751   3.523 -62.195  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523     -72.549   3.444 -63.770  1.00  0.60           H  
ATOM   7380  N   ARG A 524     -68.986   7.293 -65.502  1.00  0.60           N  
ATOM   7381  CA  ARG A 524     -68.487   7.325 -66.867  1.00  0.60           C  
ATOM   7382  C   ARG A 524     -67.490   6.210 -67.137  1.00  0.60           C  
ATOM   7383  O   ARG A 524     -66.541   6.023 -66.378  1.00  0.60           O  
ATOM   7384  CB  ARG A 524     -67.862   8.683 -67.143  1.00  0.60           C  
ATOM   7385  CG  ARG A 524     -67.296   8.853 -68.508  1.00  0.60           C  
ATOM   7386  CD  ARG A 524     -66.866  10.259 -68.756  1.00  0.60           C  
ATOM   7387  NE  ARG A 524     -66.215  10.384 -70.034  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524     -65.858  11.543 -70.623  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524     -66.119  12.696 -70.035  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524     -65.243  11.523 -71.794  1.00  0.60           N  
ATOM   7391  H   ARG A 524     -68.346   7.375 -64.712  1.00  0.60           H  
ATOM   7392  HA  ARG A 524     -69.324   7.200 -67.544  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524     -68.611   9.459 -67.000  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524     -67.060   8.864 -66.426  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524     -66.425   8.207 -68.595  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524     -68.032   8.564 -69.262  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524     -67.734  10.915 -68.748  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524     -66.163  10.567 -67.984  1.00  0.60           H  
ATOM   7399  HE  ARG A 524     -65.973   9.500 -70.510  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524     -66.588  12.708 -69.141  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524     -65.850  13.562 -70.478  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524     -65.048  10.628 -72.247  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524     -64.974  12.382 -72.240  1.00  0.60           H  
ATOM   7404  N   ILE A 525     -67.733   5.457 -68.204  1.00  0.61           N  
ATOM   7405  CA  ILE A 525     -66.864   4.356 -68.592  1.00  0.61           C  
ATOM   7406  C   ILE A 525     -66.362   4.523 -70.030  1.00  0.61           C  
ATOM   7407  O   ILE A 525     -67.177   4.602 -70.954  1.00  0.61           O  
ATOM   7408  CB  ILE A 525     -67.605   3.021 -68.448  1.00  0.61           C  
ATOM   7409  CG1 ILE A 525     -68.083   2.848 -66.978  1.00  0.61           C  
ATOM   7410  CG2 ILE A 525     -66.652   1.901 -68.833  1.00  0.61           C  
ATOM   7411  CD1 ILE A 525     -68.970   1.675 -66.736  1.00  0.61           C  
ATOM   7412  H   ILE A 525     -68.562   5.655 -68.760  1.00  0.61           H  
ATOM   7413  HA  ILE A 525     -66.010   4.345 -67.928  1.00  0.61           H  
ATOM   7414  HB  ILE A 525     -68.479   3.007 -69.096  1.00  0.61           H  
ATOM   7415 1HG1 ILE A 525     -67.219   2.764 -66.350  1.00  0.61           H  
ATOM   7416 2HG1 ILE A 525     -68.639   3.729 -66.680  1.00  0.61           H  
ATOM   7417 1HG2 ILE A 525     -67.149   0.938 -68.741  1.00  0.61           H  
ATOM   7418 2HG2 ILE A 525     -66.335   2.052 -69.857  1.00  0.61           H  
ATOM   7419 3HG2 ILE A 525     -65.777   1.923 -68.180  1.00  0.61           H  
ATOM   7420 1HD1 ILE A 525     -69.234   1.659 -65.681  1.00  0.61           H  
ATOM   7421 2HD1 ILE A 525     -69.873   1.765 -67.344  1.00  0.61           H  
ATOM   7422 3HD1 ILE A 525     -68.445   0.756 -66.995  1.00  0.61           H  
ATOM   7423  N   ASP A 526     -65.034   4.565 -70.212  1.00  0.62           N  
ATOM   7424  CA  ASP A 526     -64.461   4.801 -71.543  1.00  0.62           C  
ATOM   7425  C   ASP A 526     -63.269   3.923 -71.935  1.00  0.62           C  
ATOM   7426  O   ASP A 526     -62.228   3.927 -71.260  1.00  0.62           O  
ATOM   7427  CB  ASP A 526     -63.954   6.255 -71.647  1.00  0.62           C  
ATOM   7428  CG  ASP A 526     -65.012   7.335 -71.658  1.00  0.62           C  
ATOM   7429  OD1 ASP A 526     -65.557   7.623 -72.682  1.00  0.62           O  
ATOM   7430  OD2 ASP A 526     -65.250   7.884 -70.624  1.00  0.62           O  
ATOM   7431  H   ASP A 526     -64.432   4.451 -69.396  1.00  0.62           H  
ATOM   7432  HA  ASP A 526     -65.246   4.644 -72.276  1.00  0.62           H  
ATOM   7433 1HB  ASP A 526     -63.280   6.453 -70.814  1.00  0.62           H  
ATOM   7434 2HB  ASP A 526     -63.366   6.349 -72.563  1.00  0.62           H  
ATOM   7435  N   ALA A 527     -63.402   3.274 -73.097  1.00  0.63           N  
ATOM   7436  CA  ALA A 527     -62.309   2.523 -73.730  1.00  0.63           C  
ATOM   7437  C   ALA A 527     -61.736   3.403 -74.848  1.00  0.63           C  
ATOM   7438  O   ALA A 527     -62.341   3.551 -75.910  1.00  0.63           O  
ATOM   7439  CB  ALA A 527     -62.769   1.191 -74.265  1.00  0.63           C  
ATOM   7440  H   ALA A 527     -64.311   3.323 -73.566  1.00  0.63           H  
ATOM   7441  HA  ALA A 527     -61.529   2.346 -72.998  1.00  0.63           H  
ATOM   7442 1HB  ALA A 527     -61.933   0.688 -74.728  1.00  0.63           H  
ATOM   7443 2HB  ALA A 527     -63.135   0.589 -73.469  1.00  0.63           H  
ATOM   7444 3HB  ALA A 527     -63.544   1.339 -75.001  1.00  0.63           H  
ATOM   7445  N   ALA A 528     -60.589   4.022 -74.573  1.00  0.64           N  
ATOM   7446  CA  ALA A 528     -59.976   5.025 -75.448  1.00  0.64           C  
ATOM   7447  C   ALA A 528     -59.635   4.505 -76.843  1.00  0.64           C  
ATOM   7448  O   ALA A 528     -59.723   5.252 -77.822  1.00  0.64           O  
ATOM   7449  CB  ALA A 528     -58.699   5.535 -74.797  1.00  0.64           C  
ATOM   7450  H   ALA A 528     -60.134   3.788 -73.697  1.00  0.64           H  
ATOM   7451  HA  ALA A 528     -60.677   5.846 -75.555  1.00  0.64           H  
ATOM   7452 1HB  ALA A 528     -58.259   6.313 -75.421  1.00  0.64           H  
ATOM   7453 2HB  ALA A 528     -58.931   5.943 -73.812  1.00  0.64           H  
ATOM   7454 3HB  ALA A 528     -57.994   4.718 -74.690  1.00  0.64           H  
ATOM   7455  N   GLN A 529     -59.196   3.260 -76.939  1.00  0.64           N  
ATOM   7456  CA  GLN A 529     -58.861   2.660 -78.217  1.00  0.64           C  
ATOM   7457  C   GLN A 529     -59.043   1.183 -78.037  1.00  0.64           C  
ATOM   7458  O   GLN A 529     -58.084   0.454 -77.781  1.00  0.64           O  
ATOM   7459  CB  GLN A 529     -57.428   2.987 -78.644  1.00  0.64           C  
ATOM   7460  CG  GLN A 529     -57.051   2.483 -80.042  1.00  0.64           C  
ATOM   7461  CD  GLN A 529     -55.617   2.857 -80.444  1.00  0.64           C  
ATOM   7462  OE1 GLN A 529     -54.799   3.233 -79.597  1.00  0.64           O  
ATOM   7463  NE2 GLN A 529     -55.310   2.747 -81.739  1.00  0.64           N  
ATOM   7464  H   GLN A 529     -59.163   2.659 -76.115  1.00  0.64           H  
ATOM   7465  HA  GLN A 529     -59.560   3.006 -78.977  1.00  0.64           H  
ATOM   7466 1HB  GLN A 529     -57.281   4.067 -78.625  1.00  0.64           H  
ATOM   7467 2HB  GLN A 529     -56.734   2.547 -77.932  1.00  0.64           H  
ATOM   7468 1HG  GLN A 529     -57.135   1.396 -80.054  1.00  0.64           H  
ATOM   7469 2HG  GLN A 529     -57.737   2.917 -80.769  1.00  0.64           H  
ATOM   7470 1HE2 GLN A 529     -54.387   2.975 -82.057  1.00  0.64           H  
ATOM   7471 2HE2 GLN A 529     -55.998   2.436 -82.395  1.00  0.64           H  
ATOM   7472  N   GLY A 530     -60.271   0.738 -78.179  1.00  0.64           N  
ATOM   7473  CA  GLY A 530     -60.551  -0.619 -77.803  1.00  0.64           C  
ATOM   7474  C   GLY A 530     -62.011  -0.858 -77.474  1.00  0.64           C  
ATOM   7475  O   GLY A 530     -62.925  -0.199 -78.009  1.00  0.64           O  
ATOM   7476  H   GLY A 530     -61.005   1.370 -78.449  1.00  0.64           H  
ATOM   7477 1HA  GLY A 530     -60.228  -1.297 -78.593  1.00  0.64           H  
ATOM   7478 2HA  GLY A 530     -59.954  -0.847 -76.927  1.00  0.64           H  
ATOM   7479  N   SER A 531     -62.216  -1.816 -76.583  1.00  0.65           N  
ATOM   7480  CA  SER A 531     -63.545  -2.243 -76.242  1.00  0.65           C  
ATOM   7481  C   SER A 531     -63.854  -2.266 -74.760  1.00  0.65           C  
ATOM   7482  O   SER A 531     -62.953  -2.283 -73.915  1.00  0.65           O  
ATOM   7483  CB  SER A 531     -63.746  -3.643 -76.784  1.00  0.65           C  
ATOM   7484  OG  SER A 531     -62.887  -4.554 -76.165  1.00  0.65           O  
ATOM   7485  H   SER A 531     -61.411  -2.286 -76.175  1.00  0.65           H  
ATOM   7486  HA  SER A 531     -64.230  -1.557 -76.719  1.00  0.65           H  
ATOM   7487 1HB  SER A 531     -64.780  -3.952 -76.628  1.00  0.65           H  
ATOM   7488 2HB  SER A 531     -63.561  -3.643 -77.849  1.00  0.65           H  
ATOM   7489  HG  SER A 531     -63.130  -4.555 -75.234  1.00  0.65           H  
ATOM   7490  N   LEU A 532     -65.144  -2.289 -74.473  1.00  0.64           N  
ATOM   7491  CA  LEU A 532     -65.641  -2.478 -73.134  1.00  0.64           C  
ATOM   7492  C   LEU A 532     -66.323  -3.829 -73.062  1.00  0.64           C  
ATOM   7493  O   LEU A 532     -67.084  -4.187 -73.963  1.00  0.64           O  
ATOM   7494  CB  LEU A 532     -66.650  -1.385 -72.770  1.00  0.64           C  
ATOM   7495  CG  LEU A 532     -66.113   0.016 -72.793  1.00  0.64           C  
ATOM   7496  CD1 LEU A 532     -67.188   1.005 -72.566  1.00  0.64           C  
ATOM   7497  CD2 LEU A 532     -65.195   0.143 -71.778  1.00  0.64           C  
ATOM   7498  H   LEU A 532     -65.798  -2.213 -75.245  1.00  0.64           H  
ATOM   7499  HA  LEU A 532     -64.810  -2.453 -72.444  1.00  0.64           H  
ATOM   7500 1HB  LEU A 532     -67.471  -1.443 -73.454  1.00  0.64           H  
ATOM   7501 2HB  LEU A 532     -67.024  -1.582 -71.766  1.00  0.64           H  
ATOM   7502  HG  LEU A 532     -65.629   0.192 -73.709  1.00  0.64           H  
ATOM   7503 1HD1 LEU A 532     -66.768   2.005 -72.551  1.00  0.64           H  
ATOM   7504 2HD1 LEU A 532     -67.923   0.938 -73.348  1.00  0.64           H  
ATOM   7505 3HD1 LEU A 532     -67.651   0.798 -71.607  1.00  0.64           H  
ATOM   7506 1HD2 LEU A 532     -64.779   1.147 -71.762  1.00  0.64           H  
ATOM   7507 2HD2 LEU A 532     -65.703  -0.060 -70.843  1.00  0.64           H  
ATOM   7508 3HD2 LEU A 532     -64.410  -0.588 -71.944  1.00  0.64           H  
ATOM   7509  N   THR A 533     -66.076  -4.560 -71.994  1.00  0.64           N  
ATOM   7510  CA  THR A 533     -66.758  -5.829 -71.787  1.00  0.64           C  
ATOM   7511  C   THR A 533     -67.374  -5.799 -70.416  1.00  0.64           C  
ATOM   7512  O   THR A 533     -66.691  -5.461 -69.454  1.00  0.64           O  
ATOM   7513  CB  THR A 533     -65.814  -7.047 -71.896  1.00  0.64           C  
ATOM   7514  OG1 THR A 533     -65.211  -7.093 -73.198  1.00  0.64           O  
ATOM   7515  CG2 THR A 533     -66.600  -8.342 -71.649  1.00  0.64           C  
ATOM   7516  H   THR A 533     -65.411  -4.203 -71.307  1.00  0.64           H  
ATOM   7517  HA  THR A 533     -67.555  -5.936 -72.518  1.00  0.64           H  
ATOM   7518  HB  THR A 533     -65.029  -6.965 -71.148  1.00  0.64           H  
ATOM   7519  HG1 THR A 533     -65.900  -7.077 -73.870  1.00  0.64           H  
ATOM   7520 1HG2 THR A 533     -65.931  -9.196 -71.721  1.00  0.64           H  
ATOM   7521 2HG2 THR A 533     -67.039  -8.314 -70.658  1.00  0.64           H  
ATOM   7522 3HG2 THR A 533     -67.395  -8.437 -72.396  1.00  0.64           H  
ATOM   7523  N   THR A 534     -68.647  -6.135 -70.318  1.00  0.64           N  
ATOM   7524  CA  THR A 534     -69.278  -6.151 -69.010  1.00  0.64           C  
ATOM   7525  C   THR A 534     -69.908  -7.524 -68.778  1.00  0.64           C  
ATOM   7526  O   THR A 534     -70.678  -7.988 -69.614  1.00  0.64           O  
ATOM   7527  CB  THR A 534     -70.338  -5.033 -68.897  1.00  0.64           C  
ATOM   7528  OG1 THR A 534     -69.737  -3.747 -69.136  1.00  0.64           O  
ATOM   7529  CG2 THR A 534     -70.890  -5.029 -67.500  1.00  0.64           C  
ATOM   7530  H   THR A 534     -69.164  -6.388 -71.161  1.00  0.64           H  
ATOM   7531  HA  THR A 534     -68.523  -5.987 -68.256  1.00  0.64           H  
ATOM   7532  HB  THR A 534     -71.142  -5.200 -69.611  1.00  0.64           H  
ATOM   7533  HG1 THR A 534     -69.537  -3.656 -70.070  1.00  0.64           H  
ATOM   7534 1HG2 THR A 534     -71.632  -4.240 -67.406  1.00  0.64           H  
ATOM   7535 2HG2 THR A 534     -71.342  -5.987 -67.282  1.00  0.64           H  
ATOM   7536 3HG2 THR A 534     -70.074  -4.852 -66.804  1.00  0.64           H  
ATOM   7537  N   GLN A 535     -69.584  -8.195 -67.668  1.00  0.64           N  
ATOM   7538  CA  GLN A 535     -70.177  -9.535 -67.467  1.00  0.64           C  
ATOM   7539  C   GLN A 535     -70.920  -9.728 -66.149  1.00  0.64           C  
ATOM   7540  O   GLN A 535     -70.330 -10.060 -65.123  1.00  0.64           O  
ATOM   7541  CB  GLN A 535     -69.139 -10.659 -67.605  1.00  0.64           C  
ATOM   7542  CG  GLN A 535     -68.510 -10.804 -69.012  1.00  0.64           C  
ATOM   7543  CD  GLN A 535     -67.580 -12.039 -69.155  1.00  0.64           C  
ATOM   7544  OE1 GLN A 535     -66.553 -12.159 -68.481  1.00  0.64           O  
ATOM   7545  NE2 GLN A 535     -67.946 -12.966 -70.039  1.00  0.64           N  
ATOM   7546  H   GLN A 535     -68.947  -7.760 -66.994  1.00  0.64           H  
ATOM   7547  HA  GLN A 535     -70.912  -9.694 -68.251  1.00  0.64           H  
ATOM   7548 1HB  GLN A 535     -68.366 -10.527 -66.865  1.00  0.64           H  
ATOM   7549 2HB  GLN A 535     -69.627 -11.608 -67.384  1.00  0.64           H  
ATOM   7550 1HG  GLN A 535     -69.308 -10.892 -69.739  1.00  0.64           H  
ATOM   7551 2HG  GLN A 535     -67.929  -9.919 -69.220  1.00  0.64           H  
ATOM   7552 1HE2 GLN A 535     -67.385 -13.783 -70.167  1.00  0.64           H  
ATOM   7553 2HE2 GLN A 535     -68.800 -12.856 -70.584  1.00  0.64           H  
ATOM   7554  N   GLY A 536     -72.224  -9.481 -66.185  1.00  0.64           N  
ATOM   7555  CA  GLY A 536     -73.125  -9.616 -65.041  1.00  0.64           C  
ATOM   7556  C   GLY A 536     -73.110  -8.445 -64.061  1.00  0.64           C  
ATOM   7557  O   GLY A 536     -73.874  -8.434 -63.097  1.00  0.64           O  
ATOM   7558  H   GLY A 536     -72.636  -9.245 -67.084  1.00  0.64           H  
ATOM   7559 1HA  GLY A 536     -74.139  -9.753 -65.411  1.00  0.64           H  
ATOM   7560 2HA  GLY A 536     -72.875 -10.530 -64.505  1.00  0.64           H  
ATOM   7561  N   ALA A 537     -72.256  -7.461 -64.304  1.00  0.63           N  
ATOM   7562  CA  ALA A 537     -72.126  -6.341 -63.377  1.00  0.63           C  
ATOM   7563  C   ALA A 537     -73.397  -5.520 -63.279  1.00  0.63           C  
ATOM   7564  O   ALA A 537     -74.061  -5.257 -64.290  1.00  0.63           O  
ATOM   7565  CB  ALA A 537     -70.988  -5.427 -63.806  1.00  0.63           C  
ATOM   7566  H   ALA A 537     -71.665  -7.523 -65.116  1.00  0.63           H  
ATOM   7567  HA  ALA A 537     -71.904  -6.748 -62.391  1.00  0.63           H  
ATOM   7568 1HB  ALA A 537     -70.883  -4.619 -63.079  1.00  0.63           H  
ATOM   7569 2HB  ALA A 537     -70.057  -5.997 -63.852  1.00  0.63           H  
ATOM   7570 3HB  ALA A 537     -71.206  -5.013 -64.763  1.00  0.63           H  
ATOM   7571  N   ARG A 538     -73.676  -5.060 -62.064  1.00  0.63           N  
ATOM   7572  CA  ARG A 538     -74.757  -4.122 -61.804  1.00  0.63           C  
ATOM   7573  C   ARG A 538     -74.165  -2.725 -61.707  1.00  0.63           C  
ATOM   7574  O   ARG A 538     -73.316  -2.484 -60.853  1.00  0.63           O  
ATOM   7575  CB  ARG A 538     -75.459  -4.499 -60.512  1.00  0.63           C  
ATOM   7576  CG  ARG A 538     -76.573  -3.583 -60.016  1.00  0.63           C  
ATOM   7577  CD  ARG A 538     -77.158  -4.144 -58.744  1.00  0.63           C  
ATOM   7578  NE  ARG A 538     -78.143  -3.272 -58.121  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538     -78.842  -3.571 -57.013  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538     -78.687  -4.731 -56.409  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538     -79.683  -2.673 -56.546  1.00  0.63           N  
ATOM   7582  H   ARG A 538     -73.110  -5.383 -61.273  1.00  0.63           H  
ATOM   7583  HA  ARG A 538     -75.467  -4.150 -62.631  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538     -75.891  -5.491 -60.627  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538     -74.716  -4.569 -59.712  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538     -76.172  -2.586 -59.809  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538     -77.362  -3.511 -60.767  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538     -77.641  -5.094 -58.963  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538     -76.356  -4.310 -58.028  1.00  0.63           H  
ATOM   7590  HE  ARG A 538     -78.314  -2.342 -58.520  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538     -78.033  -5.407 -56.777  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538     -79.216  -4.942 -55.577  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538     -79.751  -1.776 -57.045  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538     -80.225  -2.853 -55.718  1.00  0.63           H  
ATOM   7595  N   LEU A 539     -74.586  -1.823 -62.575  1.00  0.62           N  
ATOM   7596  CA  LEU A 539     -74.044  -0.477 -62.555  1.00  0.62           C  
ATOM   7597  C   LEU A 539     -75.160   0.510 -62.266  1.00  0.62           C  
ATOM   7598  O   LEU A 539     -76.220   0.438 -62.898  1.00  0.62           O  
ATOM   7599  CB  LEU A 539     -73.471  -0.123 -63.922  1.00  0.62           C  
ATOM   7600  CG  LEU A 539     -72.353  -0.946 -64.455  1.00  0.62           C  
ATOM   7601  CD1 LEU A 539     -72.922  -2.181 -65.156  1.00  0.62           C  
ATOM   7602  CD2 LEU A 539     -71.591  -0.087 -65.392  1.00  0.62           C  
ATOM   7603  H   LEU A 539     -75.277  -2.070 -63.269  1.00  0.62           H  
ATOM   7604  HA  LEU A 539     -73.282  -0.401 -61.793  1.00  0.62           H  
ATOM   7605 1HB  LEU A 539     -74.271  -0.174 -64.646  1.00  0.62           H  
ATOM   7606 2HB  LEU A 539     -73.118   0.898 -63.871  1.00  0.62           H  
ATOM   7607  HG  LEU A 539     -71.708  -1.288 -63.647  1.00  0.62           H  
ATOM   7608 1HD1 LEU A 539     -72.112  -2.776 -65.556  1.00  0.62           H  
ATOM   7609 2HD1 LEU A 539     -73.487  -2.773 -64.460  1.00  0.62           H  
ATOM   7610 3HD1 LEU A 539     -73.576  -1.875 -65.963  1.00  0.62           H  
ATOM   7611 1HD2 LEU A 539     -70.780  -0.632 -65.829  1.00  0.62           H  
ATOM   7612 2HD2 LEU A 539     -72.243   0.254 -66.171  1.00  0.62           H  
ATOM   7613 3HD2 LEU A 539     -71.212   0.758 -64.855  1.00  0.62           H  
ATOM   7614  N   GLU A 540     -74.905   1.442 -61.355  1.00  0.62           N  
ATOM   7615  CA  GLU A 540     -75.902   2.433 -60.985  1.00  0.62           C  
ATOM   7616  C   GLU A 540     -75.337   3.855 -60.873  1.00  0.62           C  
ATOM   7617  O   GLU A 540     -74.275   4.058 -60.277  1.00  0.62           O  
ATOM   7618  CB  GLU A 540     -76.543   2.017 -59.650  1.00  0.62           C  
ATOM   7619  CG  GLU A 540     -77.376   0.715 -59.699  1.00  0.62           C  
ATOM   7620  CD  GLU A 540     -77.965   0.250 -58.363  1.00  0.62           C  
ATOM   7621  OE1 GLU A 540     -77.494   0.631 -57.300  1.00  0.62           O  
ATOM   7622  OE2 GLU A 540     -78.912  -0.520 -58.430  1.00  0.62           O  
ATOM   7623  H   GLU A 540     -74.007   1.422 -60.878  1.00  0.62           H  
ATOM   7624  HA  GLU A 540     -76.669   2.413 -61.733  1.00  0.62           H  
ATOM   7625 1HB  GLU A 540     -75.754   1.840 -58.969  1.00  0.62           H  
ATOM   7626 2HB  GLU A 540     -77.161   2.825 -59.260  1.00  0.62           H  
ATOM   7627 1HG  GLU A 540     -78.188   0.857 -60.403  1.00  0.62           H  
ATOM   7628 2HG  GLU A 540     -76.751  -0.086 -60.078  1.00  0.62           H  
ATOM   7629  N   ALA A 541     -76.103   4.844 -61.347  1.00  0.62           N  
ATOM   7630  CA  ALA A 541     -75.686   6.244 -61.208  1.00  0.62           C  
ATOM   7631  C   ALA A 541     -76.859   7.170 -60.916  1.00  0.62           C  
ATOM   7632  O   ALA A 541     -77.825   7.228 -61.674  1.00  0.62           O  
ATOM   7633  CB  ALA A 541     -75.004   6.711 -62.470  1.00  0.62           C  
ATOM   7634  H   ALA A 541     -76.945   4.592 -61.864  1.00  0.62           H  
ATOM   7635  HA  ALA A 541     -74.986   6.303 -60.387  1.00  0.62           H  
ATOM   7636 1HB  ALA A 541     -74.665   7.742 -62.342  1.00  0.62           H  
ATOM   7637 2HB  ALA A 541     -74.162   6.074 -62.663  1.00  0.62           H  
ATOM   7638 3HB  ALA A 541     -75.700   6.656 -63.300  1.00  0.62           H  
ATOM   7639  N   GLY A 542     -76.732   7.959 -59.863  1.00  0.63           N  
ATOM   7640  CA  GLY A 542     -77.801   8.865 -59.464  1.00  0.63           C  
ATOM   7641  C   GLY A 542     -78.256   9.778 -60.593  1.00  0.63           C  
ATOM   7642  O   GLY A 542     -79.442   9.803 -60.933  1.00  0.63           O  
ATOM   7643  H   GLY A 542     -75.886   7.887 -59.293  1.00  0.63           H  
ATOM   7644 1HA  GLY A 542     -78.648   8.279 -59.109  1.00  0.63           H  
ATOM   7645 2HA  GLY A 542     -77.471   9.468 -58.624  1.00  0.63           H  
ATOM   7646  N   ASP A 543     -77.324  10.524 -61.181  1.00  0.63           N  
ATOM   7647  CA  ASP A 543     -77.685  11.441 -62.251  1.00  0.63           C  
ATOM   7648  C   ASP A 543     -77.495  10.854 -63.645  1.00  0.63           C  
ATOM   7649  O   ASP A 543     -78.387  10.970 -64.493  1.00  0.63           O  
ATOM   7650  CB  ASP A 543     -76.862  12.728 -62.147  1.00  0.63           C  
ATOM   7651  CG  ASP A 543     -77.183  13.570 -60.904  1.00  0.63           C  
ATOM   7652  OD1 ASP A 543     -78.336  13.883 -60.706  1.00  0.63           O  
ATOM   7653  OD2 ASP A 543     -76.276  13.906 -60.177  1.00  0.63           O  
ATOM   7654  H   ASP A 543     -76.353  10.440 -60.883  1.00  0.63           H  
ATOM   7655  HA  ASP A 543     -78.738  11.699 -62.137  1.00  0.63           H  
ATOM   7656 1HB  ASP A 543     -75.803  12.465 -62.116  1.00  0.63           H  
ATOM   7657 2HB  ASP A 543     -77.018  13.334 -63.038  1.00  0.63           H  
ATOM   7658  N   SER A 544     -76.355  10.223 -63.897  1.00  0.63           N  
ATOM   7659  CA  SER A 544     -76.126   9.757 -65.266  1.00  0.63           C  
ATOM   7660  C   SER A 544     -75.071   8.681 -65.432  1.00  0.63           C  
ATOM   7661  O   SER A 544     -74.046   8.707 -64.759  1.00  0.63           O  
ATOM   7662  CB  SER A 544     -75.769  10.938 -66.160  1.00  0.63           C  
ATOM   7663  OG  SER A 544     -75.504  10.522 -67.463  1.00  0.63           O  
ATOM   7664  H   SER A 544     -75.665  10.116 -63.153  1.00  0.63           H  
ATOM   7665  HA  SER A 544     -77.064   9.349 -65.607  1.00  0.63           H  
ATOM   7666 1HB  SER A 544     -76.590  11.650 -66.171  1.00  0.63           H  
ATOM   7667 2HB  SER A 544     -74.905  11.445 -65.767  1.00  0.63           H  
ATOM   7668  HG  SER A 544     -76.150   9.824 -67.648  1.00  0.63           H  
ATOM   7669  N   LEU A 545     -75.315   7.759 -66.363  1.00  0.62           N  
ATOM   7670  CA  LEU A 545     -74.364   6.698 -66.684  1.00  0.62           C  
ATOM   7671  C   LEU A 545     -73.948   6.790 -68.159  1.00  0.62           C  
ATOM   7672  O   LEU A 545     -74.782   6.585 -69.040  1.00  0.62           O  
ATOM   7673  CB  LEU A 545     -75.017   5.347 -66.397  1.00  0.62           C  
ATOM   7674  CG  LEU A 545     -74.110   4.145 -66.291  1.00  0.62           C  
ATOM   7675  CD1 LEU A 545     -74.867   3.047 -65.530  1.00  0.62           C  
ATOM   7676  CD2 LEU A 545     -73.697   3.682 -67.638  1.00  0.62           C  
ATOM   7677  H   LEU A 545     -76.199   7.812 -66.862  1.00  0.62           H  
ATOM   7678  HA  LEU A 545     -73.486   6.809 -66.060  1.00  0.62           H  
ATOM   7679 1HB  LEU A 545     -75.571   5.420 -65.463  1.00  0.62           H  
ATOM   7680 2HB  LEU A 545     -75.714   5.147 -67.182  1.00  0.62           H  
ATOM   7681  HG  LEU A 545     -73.220   4.414 -65.738  1.00  0.62           H  
ATOM   7682 1HD1 LEU A 545     -74.239   2.180 -65.436  1.00  0.62           H  
ATOM   7683 2HD1 LEU A 545     -75.146   3.408 -64.533  1.00  0.62           H  
ATOM   7684 3HD1 LEU A 545     -75.765   2.786 -66.070  1.00  0.62           H  
ATOM   7685 1HD2 LEU A 545     -73.030   2.832 -67.536  1.00  0.62           H  
ATOM   7686 2HD2 LEU A 545     -74.565   3.399 -68.220  1.00  0.62           H  
ATOM   7687 3HD2 LEU A 545     -73.172   4.485 -68.138  1.00  0.62           H  
ATOM   7688  N   ALA A 546     -72.683   7.128 -68.423  1.00  0.61           N  
ATOM   7689  CA  ALA A 546     -72.184   7.281 -69.790  1.00  0.61           C  
ATOM   7690  C   ALA A 546     -71.183   6.185 -70.151  1.00  0.61           C  
ATOM   7691  O   ALA A 546     -70.228   5.944 -69.413  1.00  0.61           O  
ATOM   7692  CB  ALA A 546     -71.527   8.642 -69.967  1.00  0.61           C  
ATOM   7693  H   ALA A 546     -72.053   7.267 -67.645  1.00  0.61           H  
ATOM   7694  HA  ALA A 546     -73.026   7.213 -70.466  1.00  0.61           H  
ATOM   7695 1HB  ALA A 546     -71.189   8.748 -70.998  1.00  0.61           H  
ATOM   7696 2HB  ALA A 546     -72.255   9.422 -69.740  1.00  0.61           H  
ATOM   7697 3HB  ALA A 546     -70.679   8.726 -69.293  1.00  0.61           H  
ATOM   7698  N   VAL A 547     -71.387   5.556 -71.301  1.00  0.61           N  
ATOM   7699  CA  VAL A 547     -70.501   4.503 -71.801  1.00  0.61           C  
ATOM   7700  C   VAL A 547     -69.950   4.818 -73.193  1.00  0.61           C  
ATOM   7701  O   VAL A 547     -70.721   5.151 -74.091  1.00  0.61           O  
ATOM   7702  CB  VAL A 547     -71.279   3.172 -71.863  1.00  0.61           C  
ATOM   7703  CG1 VAL A 547     -70.427   2.085 -72.431  1.00  0.61           C  
ATOM   7704  CG2 VAL A 547     -71.742   2.785 -70.476  1.00  0.61           C  
ATOM   7705  H   VAL A 547     -72.229   5.792 -71.827  1.00  0.61           H  
ATOM   7706  HA  VAL A 547     -69.665   4.393 -71.112  1.00  0.61           H  
ATOM   7707  HB  VAL A 547     -72.139   3.297 -72.514  1.00  0.61           H  
ATOM   7708 1HG1 VAL A 547     -70.992   1.152 -72.474  1.00  0.61           H  
ATOM   7709 2HG1 VAL A 547     -70.095   2.351 -73.437  1.00  0.61           H  
ATOM   7710 3HG1 VAL A 547     -69.585   1.972 -71.778  1.00  0.61           H  
ATOM   7711 1HG2 VAL A 547     -72.304   1.855 -70.522  1.00  0.61           H  
ATOM   7712 2HG2 VAL A 547     -70.879   2.661 -69.822  1.00  0.61           H  
ATOM   7713 3HG2 VAL A 547     -72.376   3.568 -70.100  1.00  0.61           H  
ATOM   7714  N   ALA A 548     -68.641   4.693 -73.396  1.00  0.60           N  
ATOM   7715  CA  ALA A 548     -68.122   4.931 -74.744  1.00  0.60           C  
ATOM   7716  C   ALA A 548     -66.966   4.008 -75.110  1.00  0.60           C  
ATOM   7717  O   ALA A 548     -66.160   3.617 -74.258  1.00  0.60           O  
ATOM   7718  CB  ALA A 548     -67.681   6.370 -74.889  1.00  0.60           C  
ATOM   7719  H   ALA A 548     -68.021   4.479 -72.614  1.00  0.60           H  
ATOM   7720  HA  ALA A 548     -68.926   4.728 -75.437  1.00  0.60           H  
ATOM   7721 1HB  ALA A 548     -67.340   6.533 -75.910  1.00  0.60           H  
ATOM   7722 2HB  ALA A 548     -68.516   7.033 -74.673  1.00  0.60           H  
ATOM   7723 3HB  ALA A 548     -66.881   6.561 -74.207  1.00  0.60           H  
ATOM   7724  N   ALA A 549     -66.921   3.646 -76.395  1.00  0.60           N  
ATOM   7725  CA  ALA A 549     -65.897   2.714 -76.888  1.00  0.60           C  
ATOM   7726  C   ALA A 549     -65.877   2.550 -78.390  1.00  0.60           C  
ATOM   7727  O   ALA A 549     -66.733   3.078 -79.088  1.00  0.60           O  
ATOM   7728  CB  ALA A 549     -66.137   1.360 -76.319  1.00  0.60           C  
ATOM   7729  H   ALA A 549     -67.635   4.032 -77.021  1.00  0.60           H  
ATOM   7730  HA  ALA A 549     -64.923   3.089 -76.565  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549     -65.364   0.673 -76.650  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549     -66.131   1.431 -75.286  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549     -67.087   1.015 -76.658  1.00  0.60           H  
ATOM   7734  N   GLY A 550     -64.879   1.835 -78.902  1.00  0.60           N  
ATOM   7735  CA  GLY A 550     -64.950   1.357 -80.273  1.00  0.60           C  
ATOM   7736  C   GLY A 550     -66.007   0.241 -80.311  1.00  0.60           C  
ATOM   7737  O   GLY A 550     -66.946   0.260 -81.112  1.00  0.60           O  
ATOM   7738  H   GLY A 550     -64.116   1.486 -78.324  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550     -65.227   2.163 -80.948  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550     -63.979   0.966 -80.578  1.00  0.60           H  
ATOM   7741  N   THR A 551     -65.860  -0.710 -79.389  1.00  0.60           N  
ATOM   7742  CA  THR A 551     -66.809  -1.825 -79.263  1.00  0.60           C  
ATOM   7743  C   THR A 551     -67.266  -2.073 -77.820  1.00  0.60           C  
ATOM   7744  O   THR A 551     -66.461  -1.976 -76.901  1.00  0.60           O  
ATOM   7745  CB  THR A 551     -66.208  -3.111 -79.870  1.00  0.60           C  
ATOM   7746  OG1 THR A 551     -65.938  -2.885 -81.257  1.00  0.60           O  
ATOM   7747  CG2 THR A 551     -67.136  -4.319 -79.715  1.00  0.60           C  
ATOM   7748  H   THR A 551     -65.041  -0.648 -78.782  1.00  0.60           H  
ATOM   7749  HA  THR A 551     -67.693  -1.572 -79.836  1.00  0.60           H  
ATOM   7750  HB  THR A 551     -65.277  -3.328 -79.371  1.00  0.60           H  
ATOM   7751  HG1 THR A 551     -65.654  -3.704 -81.673  1.00  0.60           H  
ATOM   7752 1HG2 THR A 551     -66.662  -5.193 -80.158  1.00  0.60           H  
ATOM   7753 2HG2 THR A 551     -67.326  -4.514 -78.661  1.00  0.60           H  
ATOM   7754 3HG2 THR A 551     -68.074  -4.130 -80.222  1.00  0.60           H  
ATOM   7755  N   VAL A 552     -68.553  -2.354 -77.624  1.00  0.61           N  
ATOM   7756  CA  VAL A 552     -69.073  -2.688 -76.295  1.00  0.61           C  
ATOM   7757  C   VAL A 552     -69.785  -4.042 -76.300  1.00  0.61           C  
ATOM   7758  O   VAL A 552     -70.676  -4.263 -77.116  1.00  0.61           O  
ATOM   7759  CB  VAL A 552     -70.064  -1.614 -75.802  1.00  0.61           C  
ATOM   7760  CG1 VAL A 552     -70.604  -1.994 -74.456  1.00  0.61           C  
ATOM   7761  CG2 VAL A 552     -69.386  -0.301 -75.733  1.00  0.61           C  
ATOM   7762  H   VAL A 552     -69.166  -2.385 -78.436  1.00  0.61           H  
ATOM   7763  HA  VAL A 552     -68.243  -2.740 -75.596  1.00  0.61           H  
ATOM   7764  HB  VAL A 552     -70.877  -1.548 -76.494  1.00  0.61           H  
ATOM   7765 1HG1 VAL A 552     -71.309  -1.238 -74.118  1.00  0.61           H  
ATOM   7766 2HG1 VAL A 552     -71.112  -2.953 -74.532  1.00  0.61           H  
ATOM   7767 3HG1 VAL A 552     -69.788  -2.074 -73.740  1.00  0.61           H  
ATOM   7768 1HG2 VAL A 552     -70.085   0.465 -75.395  1.00  0.61           H  
ATOM   7769 2HG2 VAL A 552     -68.565  -0.361 -75.056  1.00  0.61           H  
ATOM   7770 3HG2 VAL A 552     -69.022  -0.064 -76.714  1.00  0.61           H  
ATOM   7771  N   ASP A 553     -69.389  -4.944 -75.403  1.00  0.61           N  
ATOM   7772  CA  ASP A 553     -70.023  -6.260 -75.300  1.00  0.61           C  
ATOM   7773  C   ASP A 553     -70.587  -6.439 -73.891  1.00  0.61           C  
ATOM   7774  O   ASP A 553     -69.845  -6.736 -72.947  1.00  0.61           O  
ATOM   7775  CB  ASP A 553     -69.022  -7.385 -75.589  1.00  0.61           C  
ATOM   7776  CG  ASP A 553     -69.664  -8.789 -75.646  1.00  0.61           C  
ATOM   7777  OD1 ASP A 553     -70.851  -8.891 -75.715  1.00  0.61           O  
ATOM   7778  OD2 ASP A 553     -68.947  -9.761 -75.619  1.00  0.61           O  
ATOM   7779  H   ASP A 553     -68.620  -4.704 -74.784  1.00  0.61           H  
ATOM   7780  HA  ASP A 553     -70.850  -6.318 -76.006  1.00  0.61           H  
ATOM   7781 1HB  ASP A 553     -68.530  -7.188 -76.543  1.00  0.61           H  
ATOM   7782 2HB  ASP A 553     -68.250  -7.385 -74.820  1.00  0.61           H  
ATOM   7783  N   ASN A 554     -71.883  -6.213 -73.759  1.00  0.61           N  
ATOM   7784  CA  ASN A 554     -72.571  -6.268 -72.483  1.00  0.61           C  
ATOM   7785  C   ASN A 554     -73.268  -7.619 -72.318  1.00  0.61           C  
ATOM   7786  O   ASN A 554     -74.152  -7.967 -73.107  1.00  0.61           O  
ATOM   7787  CB  ASN A 554     -73.585  -5.158 -72.389  1.00  0.61           C  
ATOM   7788  CG  ASN A 554     -73.042  -3.790 -72.448  1.00  0.61           C  
ATOM   7789  OD1 ASN A 554     -71.954  -3.456 -71.955  1.00  0.61           O  
ATOM   7790  ND2 ASN A 554     -73.834  -2.960 -73.053  1.00  0.61           N  
ATOM   7791  H   ASN A 554     -72.428  -6.017 -74.596  1.00  0.61           H  
ATOM   7792  HA  ASN A 554     -71.842  -6.175 -71.680  1.00  0.61           H  
ATOM   7793 1HB  ASN A 554     -74.312  -5.266 -73.195  1.00  0.61           H  
ATOM   7794 2HB  ASN A 554     -74.113  -5.254 -71.446  1.00  0.61           H  
ATOM   7795 1HD2 ASN A 554     -73.616  -1.987 -73.141  1.00  0.61           H  
ATOM   7796 2HD2 ASN A 554     -74.715  -3.324 -73.446  1.00  0.61           H  
ATOM   7797  N   GLN A 555     -72.875  -8.375 -71.304  1.00  0.61           N  
ATOM   7798  CA  GLN A 555     -73.424  -9.705 -71.079  1.00  0.61           C  
ATOM   7799  C   GLN A 555     -74.085  -9.814 -69.701  1.00  0.61           C  
ATOM   7800  O   GLN A 555     -73.433  -9.621 -68.674  1.00  0.61           O  
ATOM   7801  CB  GLN A 555     -72.293 -10.729 -71.175  1.00  0.61           C  
ATOM   7802  CG  GLN A 555     -71.569 -10.797 -72.539  1.00  0.61           C  
ATOM   7803  CD  GLN A 555     -70.390 -11.772 -72.478  1.00  0.61           C  
ATOM   7804  OE1 GLN A 555     -70.352 -12.604 -71.555  1.00  0.61           O  
ATOM   7805  NE2 GLN A 555     -69.436 -11.698 -73.414  1.00  0.61           N  
ATOM   7806  H   GLN A 555     -72.131  -8.047 -70.695  1.00  0.61           H  
ATOM   7807  HA  GLN A 555     -74.179  -9.916 -71.837  1.00  0.61           H  
ATOM   7808 1HB  GLN A 555     -71.550 -10.504 -70.422  1.00  0.61           H  
ATOM   7809 2HB  GLN A 555     -72.690 -11.720 -70.958  1.00  0.61           H  
ATOM   7810 1HG  GLN A 555     -72.270 -11.131 -73.313  1.00  0.61           H  
ATOM   7811 2HG  GLN A 555     -71.175  -9.807 -72.794  1.00  0.61           H  
ATOM   7812 1HE2 GLN A 555     -68.661 -12.321 -73.395  1.00  0.61           H  
ATOM   7813 2HE2 GLN A 555     -69.475 -10.997 -74.173  1.00  0.61           H  
ATOM   7814  N   ALA A 556     -75.396 -10.048 -69.682  1.00  0.61           N  
ATOM   7815  CA  ALA A 556     -76.209 -10.173 -68.459  1.00  0.61           C  
ATOM   7816  C   ALA A 556     -76.106  -9.002 -67.467  1.00  0.61           C  
ATOM   7817  O   ALA A 556     -76.468  -9.157 -66.300  1.00  0.61           O  
ATOM   7818  CB  ALA A 556     -75.804 -11.436 -67.721  1.00  0.61           C  
ATOM   7819  H   ALA A 556     -75.876 -10.199 -70.571  1.00  0.61           H  
ATOM   7820  HA  ALA A 556     -77.245 -10.259 -68.769  1.00  0.61           H  
ATOM   7821 1HB  ALA A 556     -76.443 -11.558 -66.849  1.00  0.61           H  
ATOM   7822 2HB  ALA A 556     -75.921 -12.294 -68.381  1.00  0.61           H  
ATOM   7823 3HB  ALA A 556     -74.767 -11.366 -67.400  1.00  0.61           H  
ATOM   7824  N   SER A 557     -75.625  -7.852 -67.913  1.00  0.61           N  
ATOM   7825  CA  SER A 557     -75.431  -6.682 -67.059  1.00  0.61           C  
ATOM   7826  C   SER A 557     -76.668  -5.817 -66.911  1.00  0.61           C  
ATOM   7827  O   SER A 557     -77.625  -5.948 -67.683  1.00  0.61           O  
ATOM   7828  CB  SER A 557     -74.340  -5.837 -67.625  1.00  0.61           C  
ATOM   7829  OG  SER A 557     -74.771  -5.244 -68.801  1.00  0.61           O  
ATOM   7830  H   SER A 557     -75.350  -7.804 -68.881  1.00  0.61           H  
ATOM   7831  HA  SER A 557     -75.134  -7.025 -66.066  1.00  0.61           H  
ATOM   7832 1HB  SER A 557     -74.034  -5.076 -66.907  1.00  0.61           H  
ATOM   7833 2HB  SER A 557     -73.489  -6.472 -67.833  1.00  0.61           H  
ATOM   7834  HG  SER A 557     -75.438  -4.602 -68.525  1.00  0.61           H  
ATOM   7835  N   SER A 558     -76.596  -4.872 -65.976  1.00  0.61           N  
ATOM   7836  CA  SER A 558     -77.677  -3.917 -65.757  1.00  0.61           C  
ATOM   7837  C   SER A 558     -77.136  -2.497 -65.558  1.00  0.61           C  
ATOM   7838  O   SER A 558     -76.311  -2.267 -64.683  1.00  0.61           O  
ATOM   7839  CB  SER A 558     -78.501  -4.337 -64.550  1.00  0.61           C  
ATOM   7840  OG  SER A 558     -79.513  -3.410 -64.284  1.00  0.61           O  
ATOM   7841  H   SER A 558     -75.766  -4.851 -65.378  1.00  0.61           H  
ATOM   7842  HA  SER A 558     -78.317  -3.927 -66.629  1.00  0.61           H  
ATOM   7843 1HB  SER A 558     -78.939  -5.320 -64.730  1.00  0.61           H  
ATOM   7844 2HB  SER A 558     -77.848  -4.421 -63.683  1.00  0.61           H  
ATOM   7845  HG  SER A 558     -79.090  -2.544 -64.353  1.00  0.61           H  
ATOM   7846  N   PHE A 559     -77.597  -1.556 -66.384  1.00  0.61           N  
ATOM   7847  CA  PHE A 559     -77.147  -0.159 -66.344  1.00  0.61           C  
ATOM   7848  C   PHE A 559     -78.288   0.775 -65.969  1.00  0.61           C  
ATOM   7849  O   PHE A 559     -79.117   1.106 -66.823  1.00  0.61           O  
ATOM   7850  CB  PHE A 559     -76.671   0.283 -67.719  1.00  0.61           C  
ATOM   7851  CG  PHE A 559     -75.534  -0.451 -68.285  1.00  0.61           C  
ATOM   7852  CD1 PHE A 559     -75.741  -1.613 -68.998  1.00  0.61           C  
ATOM   7853  CD2 PHE A 559     -74.263   0.018 -68.139  1.00  0.61           C  
ATOM   7854  CE1 PHE A 559     -74.677  -2.282 -69.548  1.00  0.61           C  
ATOM   7855  CE2 PHE A 559     -73.190  -0.646 -68.681  1.00  0.61           C  
ATOM   7856  CZ  PHE A 559     -73.395  -1.798 -69.384  1.00  0.61           C  
ATOM   7857  H   PHE A 559     -78.285  -1.831 -67.078  1.00  0.61           H  
ATOM   7858  HA  PHE A 559     -76.354  -0.056 -65.605  1.00  0.61           H  
ATOM   7859 1HB  PHE A 559     -77.498   0.188 -68.414  1.00  0.61           H  
ATOM   7860 2HB  PHE A 559     -76.411   1.331 -67.692  1.00  0.61           H  
ATOM   7861  HD1 PHE A 559     -76.762  -1.992 -69.130  1.00  0.61           H  
ATOM   7862  HD2 PHE A 559     -74.114   0.921 -67.582  1.00  0.61           H  
ATOM   7863  HE1 PHE A 559     -74.847  -3.190 -70.118  1.00  0.61           H  
ATOM   7864  HE2 PHE A 559     -72.179  -0.260 -68.554  1.00  0.61           H  
ATOM   7865  HZ  PHE A 559     -72.549  -2.326 -69.814  1.00  0.61           H  
ATOM   7866  N   ALA A 560     -78.317   1.220 -64.720  1.00  0.61           N  
ATOM   7867  CA  ALA A 560     -79.421   2.046 -64.259  1.00  0.61           C  
ATOM   7868  C   ALA A 560     -78.955   3.395 -63.773  1.00  0.61           C  
ATOM   7869  O   ALA A 560     -77.858   3.541 -63.244  1.00  0.61           O  
ATOM   7870  CB  ALA A 560     -80.167   1.365 -63.129  1.00  0.61           C  
ATOM   7871  H   ALA A 560     -77.586   0.937 -64.064  1.00  0.61           H  
ATOM   7872  HA  ALA A 560     -80.097   2.201 -65.093  1.00  0.61           H  
ATOM   7873 1HB  ALA A 560     -80.999   1.994 -62.833  1.00  0.61           H  
ATOM   7874 2HB  ALA A 560     -80.543   0.400 -63.466  1.00  0.61           H  
ATOM   7875 3HB  ALA A 560     -79.497   1.220 -62.292  1.00  0.61           H  
ATOM   7876  N   GLY A 561     -79.806   4.376 -63.902  1.00  0.61           N  
ATOM   7877  CA  GLY A 561     -79.473   5.660 -63.333  1.00  0.61           C  
ATOM   7878  C   GLY A 561     -80.430   6.733 -63.751  1.00  0.61           C  
ATOM   7879  O   GLY A 561     -81.447   6.444 -64.368  1.00  0.61           O  
ATOM   7880  H   GLY A 561     -80.675   4.218 -64.414  1.00  0.61           H  
ATOM   7881 1HA  GLY A 561     -79.478   5.574 -62.247  1.00  0.61           H  
ATOM   7882 2HA  GLY A 561     -78.465   5.936 -63.641  1.00  0.61           H  
ATOM   7883  N   GLY A 562     -80.119   7.975 -63.410  1.00  0.61           N  
ATOM   7884  CA  GLY A 562     -80.995   9.086 -63.788  1.00  0.61           C  
ATOM   7885  C   GLY A 562     -81.230   9.047 -65.301  1.00  0.61           C  
ATOM   7886  O   GLY A 562     -82.367   8.848 -65.744  1.00  0.61           O  
ATOM   7887  H   GLY A 562     -79.276   8.122 -62.849  1.00  0.61           H  
ATOM   7888 1HA  GLY A 562     -81.941   9.010 -63.253  1.00  0.61           H  
ATOM   7889 2HA  GLY A 562     -80.539  10.033 -63.500  1.00  0.61           H  
ATOM   7890  N   GLN A 563     -80.136   9.146 -66.073  1.00  0.61           N  
ATOM   7891  CA  GLN A 563     -80.131   9.064 -67.550  1.00  0.61           C  
ATOM   7892  C   GLN A 563     -78.959   8.214 -68.033  1.00  0.61           C  
ATOM   7893  O   GLN A 563     -77.866   8.305 -67.473  1.00  0.61           O  
ATOM   7894  CB  GLN A 563     -80.104  10.467 -68.189  1.00  0.61           C  
ATOM   7895  CG  GLN A 563     -80.060  10.463 -69.724  1.00  0.61           C  
ATOM   7896  CD  GLN A 563     -80.535  11.735 -70.348  1.00  0.61           C  
ATOM   7897  OE1 GLN A 563     -81.763  11.983 -70.260  1.00  0.61           O  
ATOM   7898  NE2 GLN A 563     -79.663  12.521 -70.995  1.00  0.61           N  
ATOM   7899  H   GLN A 563     -79.272   9.373 -65.585  1.00  0.61           H  
ATOM   7900  HA  GLN A 563     -81.046   8.569 -67.875  1.00  0.61           H  
ATOM   7901 1HB  GLN A 563     -80.973  11.027 -67.871  1.00  0.61           H  
ATOM   7902 2HB  GLN A 563     -79.223  11.004 -67.832  1.00  0.61           H  
ATOM   7903 1HG  GLN A 563     -79.028  10.305 -70.038  1.00  0.61           H  
ATOM   7904 2HG  GLN A 563     -80.649   9.698 -70.087  1.00  0.61           H  
ATOM   7905 1HE2 GLN A 563     -79.975  13.365 -71.429  1.00  0.61           H  
ATOM   7906 2HE2 GLN A 563     -78.669  12.263 -71.093  1.00  0.61           H  
ATOM   7907  N   VAL A 564     -79.189   7.362 -69.038  1.00  0.62           N  
ATOM   7908  CA  VAL A 564     -78.096   6.501 -69.508  1.00  0.62           C  
ATOM   7909  C   VAL A 564     -77.778   6.771 -70.973  1.00  0.62           C  
ATOM   7910  O   VAL A 564     -78.679   6.757 -71.815  1.00  0.62           O  
ATOM   7911  CB  VAL A 564     -78.443   5.010 -69.330  1.00  0.62           C  
ATOM   7912  CG1 VAL A 564     -77.284   4.153 -69.806  1.00  0.62           C  
ATOM   7913  CG2 VAL A 564     -78.816   4.714 -67.838  1.00  0.62           C  
ATOM   7914  H   VAL A 564     -80.110   7.341 -69.487  1.00  0.62           H  
ATOM   7915  HA  VAL A 564     -77.208   6.713 -68.920  1.00  0.62           H  
ATOM   7916  HB  VAL A 564     -79.237   4.776 -69.940  1.00  0.62           H  
ATOM   7917 1HG1 VAL A 564     -77.537   3.118 -69.686  1.00  0.62           H  
ATOM   7918 2HG1 VAL A 564     -77.071   4.361 -70.852  1.00  0.62           H  
ATOM   7919 3HG1 VAL A 564     -76.410   4.375 -69.216  1.00  0.62           H  
ATOM   7920 1HG2 VAL A 564     -79.073   3.658 -67.725  1.00  0.62           H  
ATOM   7921 2HG2 VAL A 564     -77.983   4.948 -67.190  1.00  0.62           H  
ATOM   7922 3HG2 VAL A 564     -79.676   5.320 -67.543  1.00  0.62           H  
ATOM   7923  N   GLU A 565     -76.500   7.018 -71.260  1.00  0.62           N  
ATOM   7924  CA  GLU A 565     -76.061   7.340 -72.611  1.00  0.62           C  
ATOM   7925  C   GLU A 565     -74.921   6.423 -73.052  1.00  0.62           C  
ATOM   7926  O   GLU A 565     -74.049   6.082 -72.254  1.00  0.62           O  
ATOM   7927  CB  GLU A 565     -75.572   8.796 -72.662  1.00  0.62           C  
ATOM   7928  CG  GLU A 565     -76.634   9.850 -72.254  1.00  0.62           C  
ATOM   7929  CD  GLU A 565     -76.131  11.277 -72.324  1.00  0.62           C  
ATOM   7930  OE1 GLU A 565     -75.001  11.469 -72.711  1.00  0.62           O  
ATOM   7931  OE2 GLU A 565     -76.872  12.176 -71.963  1.00  0.62           O  
ATOM   7932  H   GLU A 565     -75.821   6.976 -70.503  1.00  0.62           H  
ATOM   7933  HA  GLU A 565     -76.896   7.212 -73.293  1.00  0.62           H  
ATOM   7934 1HB  GLU A 565     -74.709   8.912 -72.004  1.00  0.62           H  
ATOM   7935 2HB  GLU A 565     -75.246   9.028 -73.677  1.00  0.62           H  
ATOM   7936 1HG  GLU A 565     -77.504   9.749 -72.895  1.00  0.62           H  
ATOM   7937 2HG  GLU A 565     -76.948   9.641 -71.233  1.00  0.62           H  
ATOM   7938  N   LEU A 566     -74.926   6.048 -74.320  1.00  0.63           N  
ATOM   7939  CA  LEU A 566     -73.880   5.208 -74.877  1.00  0.63           C  
ATOM   7940  C   LEU A 566     -73.439   5.655 -76.277  1.00  0.63           C  
ATOM   7941  O   LEU A 566     -74.275   5.896 -77.152  1.00  0.63           O  
ATOM   7942  CB  LEU A 566     -74.386   3.757 -74.869  1.00  0.63           C  
ATOM   7943  CG  LEU A 566     -73.443   2.706 -75.377  1.00  0.63           C  
ATOM   7944  CD1 LEU A 566     -73.681   1.398 -74.630  1.00  0.63           C  
ATOM   7945  CD2 LEU A 566     -73.734   2.530 -76.834  1.00  0.63           C  
ATOM   7946  H   LEU A 566     -75.704   6.333 -74.902  1.00  0.63           H  
ATOM   7947  HA  LEU A 566     -73.029   5.268 -74.217  1.00  0.63           H  
ATOM   7948 1HB  LEU A 566     -74.648   3.492 -73.844  1.00  0.63           H  
ATOM   7949 2HB  LEU A 566     -75.283   3.710 -75.473  1.00  0.63           H  
ATOM   7950  HG  LEU A 566     -72.402   3.010 -75.222  1.00  0.63           H  
ATOM   7951 1HD1 LEU A 566     -73.005   0.649 -75.011  1.00  0.63           H  
ATOM   7952 2HD1 LEU A 566     -73.493   1.542 -73.568  1.00  0.63           H  
ATOM   7953 3HD1 LEU A 566     -74.713   1.069 -74.771  1.00  0.63           H  
ATOM   7954 1HD2 LEU A 566     -73.117   1.757 -77.254  1.00  0.63           H  
ATOM   7955 2HD2 LEU A 566     -74.752   2.249 -76.907  1.00  0.63           H  
ATOM   7956 3HD2 LEU A 566     -73.571   3.467 -77.370  1.00  0.63           H  
ATOM   7957  N   LYS A 567     -72.119   5.747 -76.485  1.00  0.65           N  
ATOM   7958  CA  LYS A 567     -71.557   6.146 -77.779  1.00  0.65           C  
ATOM   7959  C   LYS A 567     -70.461   5.199 -78.254  1.00  0.65           C  
ATOM   7960  O   LYS A 567     -69.365   5.158 -77.678  1.00  0.65           O  
ATOM   7961  CB  LYS A 567     -71.022   7.570 -77.701  1.00  0.65           C  
ATOM   7962  CG  LYS A 567     -70.339   8.059 -78.982  1.00  0.65           C  
ATOM   7963  CD  LYS A 567     -71.339   8.197 -80.125  1.00  0.65           C  
ATOM   7964  CE  LYS A 567     -70.724   8.847 -81.348  1.00  0.65           C  
ATOM   7965  NZ  LYS A 567     -71.665   8.848 -82.496  1.00  0.65           N  
ATOM   7966  H   LYS A 567     -71.498   5.536 -75.707  1.00  0.65           H  
ATOM   7967  HA  LYS A 567     -72.351   6.135 -78.509  1.00  0.65           H  
ATOM   7968 1HB  LYS A 567     -71.844   8.252 -77.481  1.00  0.65           H  
ATOM   7969 2HB  LYS A 567     -70.304   7.644 -76.883  1.00  0.65           H  
ATOM   7970 1HG  LYS A 567     -69.867   9.024 -78.802  1.00  0.65           H  
ATOM   7971 2HG  LYS A 567     -69.569   7.344 -79.277  1.00  0.65           H  
ATOM   7972 1HD  LYS A 567     -71.715   7.208 -80.404  1.00  0.65           H  
ATOM   7973 2HD  LYS A 567     -72.185   8.803 -79.802  1.00  0.65           H  
ATOM   7974 1HE  LYS A 567     -70.471   9.877 -81.103  1.00  0.65           H  
ATOM   7975 2HE  LYS A 567     -69.817   8.315 -81.631  1.00  0.65           H  
ATOM   7976 1HZ  LYS A 567     -71.249   9.297 -83.289  1.00  0.65           H  
ATOM   7977 2HZ  LYS A 567     -71.902   7.899 -82.735  1.00  0.65           H  
ATOM   7978 3HZ  LYS A 567     -72.538   9.340 -82.244  1.00  0.65           H  
ATOM   7979  N   VAL A 568     -70.756   4.456 -79.325  1.00  0.66           N  
ATOM   7980  CA  VAL A 568     -69.817   3.448 -79.798  1.00  0.66           C  
ATOM   7981  C   VAL A 568     -69.412   3.553 -81.290  1.00  0.66           C  
ATOM   7982  O   VAL A 568     -70.251   3.579 -82.196  1.00  0.66           O  
ATOM   7983  CB  VAL A 568     -70.383   2.073 -79.435  1.00  0.66           C  
ATOM   7984  CG1 VAL A 568     -69.531   1.012 -79.904  1.00  0.66           C  
ATOM   7985  CG2 VAL A 568     -70.469   1.961 -77.951  1.00  0.66           C  
ATOM   7986  H   VAL A 568     -71.667   4.574 -79.768  1.00  0.66           H  
ATOM   7987  HA  VAL A 568     -68.927   3.570 -79.210  1.00  0.66           H  
ATOM   7988  HB  VAL A 568     -71.360   1.957 -79.885  1.00  0.66           H  
ATOM   7989 1HG1 VAL A 568     -69.951   0.063 -79.614  1.00  0.66           H  
ATOM   7990 2HG1 VAL A 568     -69.441   1.062 -80.980  1.00  0.66           H  
ATOM   7991 3HG1 VAL A 568     -68.561   1.130 -79.440  1.00  0.66           H  
ATOM   7992 1HG2 VAL A 568     -70.877   0.988 -77.706  1.00  0.66           H  
ATOM   7993 2HG2 VAL A 568     -69.466   2.074 -77.532  1.00  0.66           H  
ATOM   7994 3HG2 VAL A 568     -71.097   2.718 -77.549  1.00  0.66           H  
ATOM   7995  N   GLY A 569     -68.092   3.624 -81.510  1.00  0.66           N  
ATOM   7996  CA  GLY A 569     -67.445   3.783 -82.822  1.00  0.66           C  
ATOM   7997  C   GLY A 569     -67.681   2.667 -83.847  1.00  0.66           C  
ATOM   7998  O   GLY A 569     -67.697   2.921 -85.053  1.00  0.66           O  
ATOM   7999  H   GLY A 569     -67.493   3.550 -80.689  1.00  0.66           H  
ATOM   8000 1HA  GLY A 569     -67.775   4.727 -83.254  1.00  0.66           H  
ATOM   8001 2HA  GLY A 569     -66.374   3.886 -82.661  1.00  0.66           H  
ATOM   8002  N   ASP A 570     -67.865   1.445 -83.369  1.00  0.66           N  
ATOM   8003  CA  ASP A 570     -68.086   0.272 -84.206  1.00  0.66           C  
ATOM   8004  C   ASP A 570     -69.328  -0.483 -83.771  1.00  0.66           C  
ATOM   8005  O   ASP A 570     -70.329  -0.477 -84.491  1.00  0.66           O  
ATOM   8006  CB  ASP A 570     -66.883  -0.675 -84.223  1.00  0.66           C  
ATOM   8007  CG  ASP A 570     -67.076  -1.918 -85.160  1.00  0.66           C  
ATOM   8008  OD1 ASP A 570     -68.128  -2.070 -85.775  1.00  0.66           O  
ATOM   8009  OD2 ASP A 570     -66.156  -2.701 -85.264  1.00  0.66           O  
ATOM   8010  H   ASP A 570     -67.793   1.296 -82.368  1.00  0.66           H  
ATOM   8011  HA  ASP A 570     -68.245   0.609 -85.230  1.00  0.66           H  
ATOM   8012 1HB  ASP A 570     -66.000  -0.130 -84.545  1.00  0.66           H  
ATOM   8013 2HB  ASP A 570     -66.688  -1.040 -83.217  1.00  0.66           H  
ATOM   8014  N   ALA A 571     -69.273  -1.211 -82.665  1.00  0.66           N  
ATOM   8015  CA  ALA A 571     -70.459  -2.005 -82.383  1.00  0.66           C  
ATOM   8016  C   ALA A 571     -70.764  -2.235 -80.928  1.00  0.66           C  
ATOM   8017  O   ALA A 571     -69.874  -2.469 -80.116  1.00  0.66           O  
ATOM   8018  CB  ALA A 571     -70.304  -3.362 -83.048  1.00  0.66           C  
ATOM   8019  H   ALA A 571     -68.456  -1.170 -82.055  1.00  0.66           H  
ATOM   8020  HA  ALA A 571     -71.310  -1.483 -82.810  1.00  0.66           H  
ATOM   8021 1HB  ALA A 571     -71.213  -3.944 -82.890  1.00  0.66           H  
ATOM   8022 2HB  ALA A 571     -70.135  -3.231 -84.119  1.00  0.66           H  
ATOM   8023 3HB  ALA A 571     -69.455  -3.881 -82.611  1.00  0.66           H  
ATOM   8024  N   LEU A 572     -72.055  -2.277 -80.651  1.00  0.64           N  
ATOM   8025  CA  LEU A 572     -72.607  -2.648 -79.362  1.00  0.64           C  
ATOM   8026  C   LEU A 572     -73.318  -3.984 -79.440  1.00  0.64           C  
ATOM   8027  O   LEU A 572     -74.143  -4.205 -80.326  1.00  0.64           O  
ATOM   8028  CB  LEU A 572     -73.585  -1.575 -78.866  1.00  0.64           C  
ATOM   8029  CG  LEU A 572     -74.441  -1.939 -77.625  1.00  0.64           C  
ATOM   8030  CD1 LEU A 572     -73.608  -2.138 -76.425  1.00  0.64           C  
ATOM   8031  CD2 LEU A 572     -75.406  -0.812 -77.364  1.00  0.64           C  
ATOM   8032  H   LEU A 572     -72.701  -2.021 -81.397  1.00  0.64           H  
ATOM   8033  HA  LEU A 572     -71.794  -2.729 -78.650  1.00  0.64           H  
ATOM   8034 1HB  LEU A 572     -73.014  -0.681 -78.615  1.00  0.64           H  
ATOM   8035 2HB  LEU A 572     -74.269  -1.326 -79.680  1.00  0.64           H  
ATOM   8036  HG  LEU A 572     -74.982  -2.863 -77.816  1.00  0.64           H  
ATOM   8037 1HD1 LEU A 572     -74.265  -2.383 -75.602  1.00  0.64           H  
ATOM   8038 2HD1 LEU A 572     -72.907  -2.947 -76.578  1.00  0.64           H  
ATOM   8039 3HD1 LEU A 572     -73.081  -1.234 -76.214  1.00  0.64           H  
ATOM   8040 1HD2 LEU A 572     -76.029  -1.062 -76.497  1.00  0.64           H  
ATOM   8041 2HD2 LEU A 572     -74.854   0.061 -77.165  1.00  0.64           H  
ATOM   8042 3HD2 LEU A 572     -76.030  -0.646 -78.225  1.00  0.64           H  
ATOM   8043  N   ARG A 573     -72.999  -4.867 -78.514  1.00  0.63           N  
ATOM   8044  CA  ARG A 573     -73.666  -6.146 -78.411  1.00  0.63           C  
ATOM   8045  C   ARG A 573     -74.261  -6.304 -77.015  1.00  0.63           C  
ATOM   8046  O   ARG A 573     -73.591  -6.064 -76.008  1.00  0.63           O  
ATOM   8047  CB  ARG A 573     -72.721  -7.299 -78.755  1.00  0.63           C  
ATOM   8048  CG  ARG A 573     -73.373  -8.684 -78.705  1.00  0.63           C  
ATOM   8049  CD  ARG A 573     -72.493  -9.753 -79.278  1.00  0.63           C  
ATOM   8050  NE  ARG A 573     -71.268 -10.001 -78.512  1.00  0.63           N  
ATOM   8051  CZ  ARG A 573     -70.176 -10.617 -79.033  1.00  0.63           C  
ATOM   8052  NH1 ARG A 573     -70.187 -11.002 -80.297  1.00  0.63           N  
ATOM   8053  NH2 ARG A 573     -69.098 -10.836 -78.296  1.00  0.63           N  
ATOM   8054  H   ARG A 573     -72.257  -4.639 -77.862  1.00  0.63           H  
ATOM   8055  HA  ARG A 573     -74.472  -6.163 -79.131  1.00  0.63           H  
ATOM   8056 1HB  ARG A 573     -72.322  -7.153 -79.755  1.00  0.63           H  
ATOM   8057 2HB  ARG A 573     -71.881  -7.305 -78.056  1.00  0.63           H  
ATOM   8058 1HG  ARG A 573     -73.575  -8.943 -77.663  1.00  0.63           H  
ATOM   8059 2HG  ARG A 573     -74.314  -8.671 -79.265  1.00  0.63           H  
ATOM   8060 1HD  ARG A 573     -73.063 -10.686 -79.305  1.00  0.63           H  
ATOM   8061 2HD  ARG A 573     -72.211  -9.478 -80.292  1.00  0.63           H  
ATOM   8062  HE  ARG A 573     -71.237  -9.711 -77.513  1.00  0.63           H  
ATOM   8063 1HH1 ARG A 573     -71.003 -10.829 -80.867  1.00  0.63           H  
ATOM   8064 2HH1 ARG A 573     -69.378 -11.458 -80.692  1.00  0.63           H  
ATOM   8065 1HH2 ARG A 573     -69.079 -10.533 -77.306  1.00  0.63           H  
ATOM   8066 2HH2 ARG A 573     -68.296 -11.290 -78.692  1.00  0.63           H  
ATOM   8067  N   ASP A 574     -75.552  -6.632 -76.972  1.00  0.62           N  
ATOM   8068  CA  ASP A 574     -76.275  -6.832 -75.715  1.00  0.62           C  
ATOM   8069  C   ASP A 574     -76.898  -8.225 -75.582  1.00  0.62           C  
ATOM   8070  O   ASP A 574     -77.809  -8.592 -76.343  1.00  0.62           O  
ATOM   8071  CB  ASP A 574     -77.388  -5.792 -75.529  1.00  0.62           C  
ATOM   8072  CG  ASP A 574     -76.975  -4.368 -75.178  1.00  0.62           C  
ATOM   8073  OD1 ASP A 574     -76.455  -4.185 -74.085  1.00  0.62           O  
ATOM   8074  OD2 ASP A 574     -77.309  -3.444 -75.911  1.00  0.62           O  
ATOM   8075  H   ASP A 574     -76.029  -6.790 -77.860  1.00  0.62           H  
ATOM   8076  HA  ASP A 574     -75.565  -6.719 -74.895  1.00  0.62           H  
ATOM   8077 1HB  ASP A 574     -77.960  -5.730 -76.436  1.00  0.62           H  
ATOM   8078 2HB  ASP A 574     -78.074  -6.156 -74.766  1.00  0.62           H  
ATOM   8079  N   GLU A 575     -76.414  -8.993 -74.609  1.00  0.61           N  
ATOM   8080  CA  GLU A 575     -76.939 -10.333 -74.386  1.00  0.61           C  
ATOM   8081  C   GLU A 575     -77.575 -10.508 -73.007  1.00  0.61           C  
ATOM   8082  O   GLU A 575     -76.890 -10.795 -72.022  1.00  0.61           O  
ATOM   8083  CB  GLU A 575     -75.840 -11.383 -74.572  1.00  0.61           C  
ATOM   8084  CG  GLU A 575     -75.273 -11.452 -75.980  1.00  0.61           C  
ATOM   8085  CD  GLU A 575     -74.272 -12.569 -76.182  1.00  0.61           C  
ATOM   8086  OE1 GLU A 575     -73.994 -13.276 -75.246  1.00  0.61           O  
ATOM   8087  OE2 GLU A 575     -73.797 -12.717 -77.286  1.00  0.61           O  
ATOM   8088  H   GLU A 575     -75.649  -8.640 -74.028  1.00  0.61           H  
ATOM   8089  HA  GLU A 575     -77.716 -10.524 -75.126  1.00  0.61           H  
ATOM   8090 1HB  GLU A 575     -75.016 -11.166 -73.891  1.00  0.61           H  
ATOM   8091 2HB  GLU A 575     -76.230 -12.366 -74.314  1.00  0.61           H  
ATOM   8092 1HG  GLU A 575     -76.086 -11.587 -76.661  1.00  0.61           H  
ATOM   8093 2HG  GLU A 575     -74.798 -10.501 -76.211  1.00  0.61           H  
ATOM   8094  N   GLY A 576     -78.894 -10.356 -72.941  1.00  0.61           N  
ATOM   8095  CA  GLY A 576     -79.635 -10.496 -71.685  1.00  0.61           C  
ATOM   8096  C   GLY A 576     -79.428  -9.316 -70.754  1.00  0.61           C  
ATOM   8097  O   GLY A 576     -79.406  -9.490 -69.535  1.00  0.61           O  
ATOM   8098  H   GLY A 576     -79.398 -10.073 -73.773  1.00  0.61           H  
ATOM   8099 1HA  GLY A 576     -80.698 -10.594 -71.907  1.00  0.61           H  
ATOM   8100 2HA  GLY A 576     -79.328 -11.412 -71.186  1.00  0.61           H  
ATOM   8101  N   THR A 577     -79.228  -8.133 -71.323  1.00  0.61           N  
ATOM   8102  CA  THR A 577     -78.929  -6.966 -70.490  1.00  0.61           C  
ATOM   8103  C   THR A 577     -80.117  -6.062 -70.267  1.00  0.61           C  
ATOM   8104  O   THR A 577     -81.093  -6.107 -71.013  1.00  0.61           O  
ATOM   8105  CB  THR A 577     -77.826  -6.118 -71.131  1.00  0.61           C  
ATOM   8106  OG1 THR A 577     -78.308  -5.523 -72.347  1.00  0.61           O  
ATOM   8107  CG2 THR A 577     -76.691  -7.011 -71.475  1.00  0.61           C  
ATOM   8108  H   THR A 577     -79.321  -8.071 -72.335  1.00  0.61           H  
ATOM   8109  HA  THR A 577     -78.580  -7.317 -69.518  1.00  0.61           H  
ATOM   8110  HB  THR A 577     -77.491  -5.335 -70.445  1.00  0.61           H  
ATOM   8111  HG1 THR A 577     -77.557  -5.082 -72.836  1.00  0.61           H  
ATOM   8112 1HG2 THR A 577     -75.943  -6.432 -71.944  1.00  0.61           H  
ATOM   8113 2HG2 THR A 577     -76.302  -7.470 -70.584  1.00  0.61           H  
ATOM   8114 3HG2 THR A 577     -77.029  -7.773 -72.156  1.00  0.61           H  
ATOM   8115  N   ARG A 578     -79.987  -5.180 -69.294  1.00  0.61           N  
ATOM   8116  CA  ARG A 578     -81.022  -4.199 -69.029  1.00  0.61           C  
ATOM   8117  C   ARG A 578     -80.479  -2.798 -68.826  1.00  0.61           C  
ATOM   8118  O   ARG A 578     -79.476  -2.600 -68.148  1.00  0.61           O  
ATOM   8119  CB  ARG A 578     -81.854  -4.594 -67.816  1.00  0.61           C  
ATOM   8120  CG  ARG A 578     -82.948  -3.579 -67.445  1.00  0.61           C  
ATOM   8121  CD  ARG A 578     -83.814  -4.047 -66.334  1.00  0.61           C  
ATOM   8122  NE  ARG A 578     -84.689  -5.141 -66.739  1.00  0.61           N  
ATOM   8123  CZ  ARG A 578     -84.581  -6.420 -66.355  1.00  0.61           C  
ATOM   8124  NH1 ARG A 578     -83.624  -6.814 -65.536  1.00  0.61           N  
ATOM   8125  NH2 ARG A 578     -85.467  -7.270 -66.820  1.00  0.61           N  
ATOM   8126  H   ARG A 578     -79.156  -5.235 -68.705  1.00  0.61           H  
ATOM   8127  HA  ARG A 578     -81.685  -4.178 -69.886  1.00  0.61           H  
ATOM   8128 1HB  ARG A 578     -82.338  -5.552 -68.004  1.00  0.61           H  
ATOM   8129 2HB  ARG A 578     -81.200  -4.715 -66.950  1.00  0.61           H  
ATOM   8130 1HG  ARG A 578     -82.479  -2.650 -67.115  1.00  0.61           H  
ATOM   8131 2HG  ARG A 578     -83.576  -3.370 -68.316  1.00  0.61           H  
ATOM   8132 1HD  ARG A 578     -83.193  -4.391 -65.509  1.00  0.61           H  
ATOM   8133 2HD  ARG A 578     -84.439  -3.220 -66.000  1.00  0.61           H  
ATOM   8134  HE  ARG A 578     -85.467  -4.935 -67.383  1.00  0.61           H  
ATOM   8135 1HH1 ARG A 578     -82.952  -6.145 -65.186  1.00  0.61           H  
ATOM   8136 2HH1 ARG A 578     -83.565  -7.783 -65.259  1.00  0.61           H  
ATOM   8137 1HH2 ARG A 578     -86.202  -6.900 -67.445  1.00  0.61           H  
ATOM   8138 2HH2 ARG A 578     -85.436  -8.242 -66.564  1.00  0.61           H  
ATOM   8139  N   TYR A 579     -81.160  -1.838 -69.419  1.00  0.61           N  
ATOM   8140  CA  TYR A 579     -80.859  -0.432 -69.249  1.00  0.61           C  
ATOM   8141  C   TYR A 579     -82.080   0.229 -68.620  1.00  0.61           C  
ATOM   8142  O   TYR A 579     -83.218  -0.093 -68.988  1.00  0.61           O  
ATOM   8143  CB  TYR A 579     -80.549   0.195 -70.604  1.00  0.61           C  
ATOM   8144  CG  TYR A 579     -79.330  -0.307 -71.275  1.00  0.61           C  
ATOM   8145  CD1 TYR A 579     -79.364  -1.501 -71.949  1.00  0.61           C  
ATOM   8146  CD2 TYR A 579     -78.186   0.456 -71.266  1.00  0.61           C  
ATOM   8147  CE1 TYR A 579     -78.250  -1.937 -72.602  1.00  0.61           C  
ATOM   8148  CE2 TYR A 579     -77.060   0.029 -71.927  1.00  0.61           C  
ATOM   8149  CZ  TYR A 579     -77.090  -1.168 -72.596  1.00  0.61           C  
ATOM   8150  OH  TYR A 579     -75.987  -1.598 -73.279  1.00  0.61           O  
ATOM   8151  H   TYR A 579     -81.943  -2.105 -70.007  1.00  0.61           H  
ATOM   8152  HA  TYR A 579     -80.012  -0.317 -68.581  1.00  0.61           H  
ATOM   8153 1HB  TYR A 579     -81.387   0.034 -71.272  1.00  0.61           H  
ATOM   8154 2HB  TYR A 579     -80.439   1.261 -70.474  1.00  0.61           H  
ATOM   8155  HD1 TYR A 579     -80.281  -2.101 -71.968  1.00  0.61           H  
ATOM   8156  HD2 TYR A 579     -78.186   1.392 -70.745  1.00  0.61           H  
ATOM   8157  HE1 TYR A 579     -78.280  -2.881 -73.138  1.00  0.61           H  
ATOM   8158  HE2 TYR A 579     -76.154   0.637 -71.925  1.00  0.61           H  
ATOM   8159  HH  TYR A 579     -76.165  -2.504 -73.648  1.00  0.61           H  
ATOM   8160  N   GLN A 580     -81.857   1.142 -67.679  1.00  0.61           N  
ATOM   8161  CA  GLN A 580     -82.978   1.836 -67.057  1.00  0.61           C  
ATOM   8162  C   GLN A 580     -82.719   3.295 -66.710  1.00  0.61           C  
ATOM   8163  O   GLN A 580     -81.925   3.600 -65.815  1.00  0.61           O  
ATOM   8164  CB  GLN A 580     -83.385   1.118 -65.769  1.00  0.61           C  
ATOM   8165  CG  GLN A 580     -84.567   1.760 -65.058  1.00  0.61           C  
ATOM   8166  CD  GLN A 580     -84.907   1.070 -63.741  1.00  0.61           C  
ATOM   8167  OE1 GLN A 580     -84.190   1.198 -62.728  1.00  0.61           O  
ATOM   8168  NE2 GLN A 580     -86.010   0.329 -63.735  1.00  0.61           N  
ATOM   8169  H   GLN A 580     -80.898   1.336 -67.392  1.00  0.61           H  
ATOM   8170  HA  GLN A 580     -83.813   1.800 -67.740  1.00  0.61           H  
ATOM   8171 1HB  GLN A 580     -83.651   0.086 -66.001  1.00  0.61           H  
ATOM   8172 2HB  GLN A 580     -82.544   1.095 -65.084  1.00  0.61           H  
ATOM   8173 1HG  GLN A 580     -84.325   2.803 -64.852  1.00  0.61           H  
ATOM   8174 2HG  GLN A 580     -85.437   1.708 -65.716  1.00  0.61           H  
ATOM   8175 1HE2 GLN A 580     -86.290  -0.150 -62.901  1.00  0.61           H  
ATOM   8176 2HE2 GLN A 580     -86.566   0.247 -64.563  1.00  0.61           H  
ATOM   8177  N   ALA A 581     -83.459   4.192 -67.356  1.00  0.61           N  
ATOM   8178  CA  ALA A 581     -83.333   5.620 -67.053  1.00  0.61           C  
ATOM   8179  C   ALA A 581     -84.472   6.036 -66.136  1.00  0.61           C  
ATOM   8180  O   ALA A 581     -85.622   6.212 -66.545  1.00  0.61           O  
ATOM   8181  CB  ALA A 581     -83.298   6.447 -68.283  1.00  0.61           C  
ATOM   8182  H   ALA A 581     -84.095   3.868 -68.087  1.00  0.61           H  
ATOM   8183  HA  ALA A 581     -82.398   5.781 -66.522  1.00  0.61           H  
ATOM   8184 1HB  ALA A 581     -83.181   7.482 -67.999  1.00  0.61           H  
ATOM   8185 2HB  ALA A 581     -82.467   6.147 -68.869  1.00  0.61           H  
ATOM   8186 3HB  ALA A 581     -84.206   6.330 -68.848  1.00  0.61           H  
ATOM   8187  N   ARG A 582     -84.138   6.150 -64.868  1.00  0.62           N  
ATOM   8188  CA  ARG A 582     -85.070   6.378 -63.785  1.00  0.62           C  
ATOM   8189  C   ARG A 582     -85.720   7.761 -63.790  1.00  0.62           C  
ATOM   8190  O   ARG A 582     -86.860   7.903 -63.342  1.00  0.62           O  
ATOM   8191  CB  ARG A 582     -84.335   6.141 -62.483  1.00  0.62           C  
ATOM   8192  CG  ARG A 582     -83.960   4.672 -62.286  1.00  0.62           C  
ATOM   8193  CD  ARG A 582     -83.162   4.426 -61.070  1.00  0.62           C  
ATOM   8194  NE  ARG A 582     -82.837   3.011 -60.932  1.00  0.62           N  
ATOM   8195  CZ  ARG A 582     -82.039   2.490 -59.977  1.00  0.62           C  
ATOM   8196  NH1 ARG A 582     -81.489   3.280 -59.077  1.00  0.62           N  
ATOM   8197  NH2 ARG A 582     -81.813   1.187 -59.948  1.00  0.62           N  
ATOM   8198  H   ARG A 582     -83.155   6.061 -64.642  1.00  0.62           H  
ATOM   8199  HA  ARG A 582     -85.860   5.633 -63.867  1.00  0.62           H  
ATOM   8200 1HB  ARG A 582     -83.416   6.728 -62.471  1.00  0.62           H  
ATOM   8201 2HB  ARG A 582     -84.948   6.460 -61.643  1.00  0.62           H  
ATOM   8202 1HG  ARG A 582     -84.863   4.066 -62.234  1.00  0.62           H  
ATOM   8203 2HG  ARG A 582     -83.359   4.350 -63.143  1.00  0.62           H  
ATOM   8204 1HD  ARG A 582     -82.227   4.986 -61.136  1.00  0.62           H  
ATOM   8205 2HD  ARG A 582     -83.719   4.740 -60.189  1.00  0.62           H  
ATOM   8206  HE  ARG A 582     -83.253   2.361 -61.619  1.00  0.62           H  
ATOM   8207 1HH1 ARG A 582     -81.666   4.273 -59.103  1.00  0.62           H  
ATOM   8208 2HH1 ARG A 582     -80.892   2.892 -58.356  1.00  0.62           H  
ATOM   8209 1HH2 ARG A 582     -82.241   0.582 -60.641  1.00  0.62           H  
ATOM   8210 2HH2 ARG A 582     -81.213   0.789 -59.231  1.00  0.62           H  
ATOM   8211  N   SER A 583     -84.997   8.792 -64.242  1.00  0.62           N  
ATOM   8212  CA  SER A 583     -85.590  10.125 -64.244  1.00  0.62           C  
ATOM   8213  C   SER A 583     -85.547  10.771 -65.620  1.00  0.62           C  
ATOM   8214  O   SER A 583     -86.345  11.671 -65.901  1.00  0.62           O  
ATOM   8215  CB  SER A 583     -84.890  11.028 -63.256  1.00  0.62           C  
ATOM   8216  OG  SER A 583     -83.561  11.234 -63.617  1.00  0.62           O  
ATOM   8217  H   SER A 583     -84.062   8.650 -64.620  1.00  0.62           H  
ATOM   8218  HA  SER A 583     -86.631  10.040 -63.949  1.00  0.62           H  
ATOM   8219 1HB  SER A 583     -85.408  11.984 -63.222  1.00  0.62           H  
ATOM   8220 2HB  SER A 583     -84.939  10.592 -62.259  1.00  0.62           H  
ATOM   8221  HG  SER A 583     -83.569  11.364 -64.574  1.00  0.62           H  
ATOM   8222  N   GLY A 584     -84.598  10.323 -66.446  1.00  0.62           N  
ATOM   8223  CA  GLY A 584     -84.344  10.836 -67.787  1.00  0.62           C  
ATOM   8224  C   GLY A 584     -84.609   9.759 -68.828  1.00  0.62           C  
ATOM   8225  O   GLY A 584     -85.487   8.906 -68.643  1.00  0.62           O  
ATOM   8226  H   GLY A 584     -83.978   9.591 -66.122  1.00  0.62           H  
ATOM   8227 1HA  GLY A 584     -84.970  11.702 -67.981  1.00  0.62           H  
ATOM   8228 2HA  GLY A 584     -83.311  11.166 -67.859  1.00  0.62           H  
ATOM   8229  N   GLY A 585     -83.874   9.815 -69.941  1.00  0.62           N  
ATOM   8230  CA  GLY A 585     -84.100   8.844 -71.017  1.00  0.62           C  
ATOM   8231  C   GLY A 585     -82.906   7.921 -71.268  1.00  0.62           C  
ATOM   8232  O   GLY A 585     -81.936   7.921 -70.506  1.00  0.62           O  
ATOM   8233  H   GLY A 585     -83.158  10.544 -70.043  1.00  0.62           H  
ATOM   8234 1HA  GLY A 585     -84.973   8.260 -70.799  1.00  0.62           H  
ATOM   8235 2HA  GLY A 585     -84.331   9.383 -71.938  1.00  0.62           H  
ATOM   8236  N   LEU A 586     -82.993   7.124 -72.320  1.00  0.62           N  
ATOM   8237  CA  LEU A 586     -81.882   6.268 -72.707  1.00  0.62           C  
ATOM   8238  C   LEU A 586     -81.422   6.717 -74.083  1.00  0.62           C  
ATOM   8239  O   LEU A 586     -82.254   6.943 -74.962  1.00  0.62           O  
ATOM   8240  CB  LEU A 586     -82.252   4.780 -72.788  1.00  0.62           C  
ATOM   8241  CG  LEU A 586     -82.706   4.043 -71.533  1.00  0.62           C  
ATOM   8242  CD1 LEU A 586     -83.092   2.648 -71.900  1.00  0.62           C  
ATOM   8243  CD2 LEU A 586     -81.629   4.000 -70.589  1.00  0.62           C  
ATOM   8244  H   LEU A 586     -83.855   7.141 -72.862  1.00  0.62           H  
ATOM   8245  HA  LEU A 586     -81.065   6.392 -72.001  1.00  0.62           H  
ATOM   8246 1HB  LEU A 586     -83.052   4.689 -73.497  1.00  0.62           H  
ATOM   8247 2HB  LEU A 586     -81.391   4.242 -73.186  1.00  0.62           H  
ATOM   8248  HG  LEU A 586     -83.543   4.538 -71.090  1.00  0.62           H  
ATOM   8249 1HD1 LEU A 586     -83.391   2.118 -71.009  1.00  0.62           H  
ATOM   8250 2HD1 LEU A 586     -83.905   2.662 -72.604  1.00  0.62           H  
ATOM   8251 3HD1 LEU A 586     -82.240   2.141 -72.346  1.00  0.62           H  
ATOM   8252 1HD2 LEU A 586     -81.937   3.469 -69.693  1.00  0.62           H  
ATOM   8253 2HD2 LEU A 586     -80.785   3.493 -71.044  1.00  0.62           H  
ATOM   8254 3HD2 LEU A 586     -81.358   5.013 -70.347  1.00  0.62           H  
ATOM   8255  N   LEU A 587     -80.118   6.817 -74.288  1.00  0.61           N  
ATOM   8256  CA  LEU A 587     -79.610   7.175 -75.608  1.00  0.61           C  
ATOM   8257  C   LEU A 587     -78.469   6.294 -76.076  1.00  0.61           C  
ATOM   8258  O   LEU A 587     -77.384   6.306 -75.499  1.00  0.61           O  
ATOM   8259  CB  LEU A 587     -79.138   8.631 -75.621  1.00  0.61           C  
ATOM   8260  CG  LEU A 587     -78.470   9.117 -76.927  1.00  0.61           C  
ATOM   8261  CD1 LEU A 587     -79.465   9.065 -78.084  1.00  0.61           C  
ATOM   8262  CD2 LEU A 587     -77.940  10.521 -76.706  1.00  0.61           C  
ATOM   8263  H   LEU A 587     -79.480   6.665 -73.507  1.00  0.61           H  
ATOM   8264  HA  LEU A 587     -80.423   7.080 -76.320  1.00  0.61           H  
ATOM   8265 1HB  LEU A 587     -80.001   9.270 -75.436  1.00  0.61           H  
ATOM   8266 2HB  LEU A 587     -78.428   8.770 -74.812  1.00  0.61           H  
ATOM   8267  HG  LEU A 587     -77.639   8.451 -77.178  1.00  0.61           H  
ATOM   8268 1HD1 LEU A 587     -78.982   9.399 -79.001  1.00  0.61           H  
ATOM   8269 2HD1 LEU A 587     -79.820   8.045 -78.219  1.00  0.61           H  
ATOM   8270 3HD1 LEU A 587     -80.311   9.716 -77.866  1.00  0.61           H  
ATOM   8271 1HD2 LEU A 587     -77.450  10.873 -77.615  1.00  0.61           H  
ATOM   8272 2HD2 LEU A 587     -78.767  11.187 -76.457  1.00  0.61           H  
ATOM   8273 3HD2 LEU A 587     -77.219  10.513 -75.882  1.00  0.61           H  
ATOM   8274  N   ILE A 588     -78.707   5.576 -77.157  1.00  0.61           N  
ATOM   8275  CA  ILE A 588     -77.704   4.723 -77.768  1.00  0.61           C  
ATOM   8276  C   ILE A 588     -77.362   5.213 -79.152  1.00  0.61           C  
ATOM   8277  O   ILE A 588     -78.231   5.330 -80.010  1.00  0.61           O  
ATOM   8278  CB  ILE A 588     -78.170   3.255 -77.815  1.00  0.61           C  
ATOM   8279  CG1 ILE A 588     -78.335   2.713 -76.373  1.00  0.61           C  
ATOM   8280  CG2 ILE A 588     -77.273   2.388 -78.722  1.00  0.61           C  
ATOM   8281  CD1 ILE A 588     -78.929   1.343 -76.292  1.00  0.61           C  
ATOM   8282  H   ILE A 588     -79.636   5.629 -77.574  1.00  0.61           H  
ATOM   8283  HA  ILE A 588     -76.794   4.767 -77.171  1.00  0.61           H  
ATOM   8284  HB  ILE A 588     -79.141   3.249 -78.236  1.00  0.61           H  
ATOM   8285 1HG1 ILE A 588     -77.361   2.689 -75.894  1.00  0.61           H  
ATOM   8286 2HG1 ILE A 588     -78.981   3.391 -75.816  1.00  0.61           H  
ATOM   8287 1HG2 ILE A 588     -77.669   1.373 -78.766  1.00  0.61           H  
ATOM   8288 2HG2 ILE A 588     -77.258   2.813 -79.727  1.00  0.61           H  
ATOM   8289 3HG2 ILE A 588     -76.283   2.362 -78.351  1.00  0.61           H  
ATOM   8290 1HD1 ILE A 588     -79.004   1.048 -75.244  1.00  0.61           H  
ATOM   8291 2HD1 ILE A 588     -79.920   1.337 -76.743  1.00  0.61           H  
ATOM   8292 3HD1 ILE A 588     -78.285   0.643 -76.817  1.00  0.61           H  
ATOM   8293  N   ASP A 589     -76.094   5.505 -79.359  1.00  0.61           N  
ATOM   8294  CA  ASP A 589     -75.603   5.993 -80.631  1.00  0.61           C  
ATOM   8295  C   ASP A 589     -74.417   5.103 -80.990  1.00  0.61           C  
ATOM   8296  O   ASP A 589     -73.392   5.131 -80.308  1.00  0.61           O  
ATOM   8297  CB  ASP A 589     -75.207   7.473 -80.501  1.00  0.61           C  
ATOM   8298  CG  ASP A 589     -74.852   8.224 -81.833  1.00  0.61           C  
ATOM   8299  OD1 ASP A 589     -75.112   7.727 -82.893  1.00  0.61           O  
ATOM   8300  OD2 ASP A 589     -74.314   9.324 -81.761  1.00  0.61           O  
ATOM   8301  H   ASP A 589     -75.438   5.426 -78.582  1.00  0.61           H  
ATOM   8302  HA  ASP A 589     -76.374   5.888 -81.388  1.00  0.61           H  
ATOM   8303 1HB  ASP A 589     -76.035   8.007 -80.030  1.00  0.61           H  
ATOM   8304 2HB  ASP A 589     -74.362   7.547 -79.819  1.00  0.61           H  
ATOM   8305  N   ALA A 590     -74.591   4.239 -81.974  1.00  0.61           N  
ATOM   8306  CA  ALA A 590     -73.541   3.270 -82.273  1.00  0.61           C  
ATOM   8307  C   ALA A 590     -73.443   3.035 -83.758  1.00  0.61           C  
ATOM   8308  O   ALA A 590     -74.439   3.096 -84.456  1.00  0.61           O  
ATOM   8309  CB  ALA A 590     -73.837   1.949 -81.563  1.00  0.61           C  
ATOM   8310  H   ALA A 590     -75.460   4.283 -82.515  1.00  0.61           H  
ATOM   8311  HA  ALA A 590     -72.598   3.671 -81.926  1.00  0.61           H  
ATOM   8312 1HB  ALA A 590     -73.038   1.234 -81.783  1.00  0.61           H  
ATOM   8313 2HB  ALA A 590     -73.891   2.114 -80.486  1.00  0.61           H  
ATOM   8314 3HB  ALA A 590     -74.783   1.544 -81.916  1.00  0.61           H  
ATOM   8315  N   ALA A 591     -72.270   2.735 -84.280  1.00  0.62           N  
ATOM   8316  CA  ALA A 591     -72.304   2.407 -85.701  1.00  0.62           C  
ATOM   8317  C   ALA A 591     -73.179   1.154 -85.906  1.00  0.62           C  
ATOM   8318  O   ALA A 591     -74.094   1.161 -86.733  1.00  0.62           O  
ATOM   8319  CB  ALA A 591     -70.910   2.221 -86.261  1.00  0.62           C  
ATOM   8320  H   ALA A 591     -71.422   2.753 -83.709  1.00  0.62           H  
ATOM   8321  HA  ALA A 591     -72.763   3.234 -86.231  1.00  0.62           H  
ATOM   8322 1HB  ALA A 591     -70.975   2.000 -87.323  1.00  0.62           H  
ATOM   8323 2HB  ALA A 591     -70.331   3.135 -86.114  1.00  0.62           H  
ATOM   8324 3HB  ALA A 591     -70.420   1.430 -85.776  1.00  0.62           H  
ATOM   8325  N   ARG A 592     -72.988   0.120 -85.087  1.00  0.62           N  
ATOM   8326  CA  ARG A 592     -73.819  -1.076 -85.202  1.00  0.62           C  
ATOM   8327  C   ARG A 592     -74.365  -1.517 -83.842  1.00  0.62           C  
ATOM   8328  O   ARG A 592     -73.745  -1.253 -82.804  1.00  0.62           O  
ATOM   8329  CB  ARG A 592     -73.022  -2.210 -85.834  1.00  0.62           C  
ATOM   8330  CG  ARG A 592     -72.533  -1.927 -87.241  1.00  0.62           C  
ATOM   8331  CD  ARG A 592     -71.838  -3.090 -87.849  1.00  0.62           C  
ATOM   8332  NE  ARG A 592     -70.513  -3.370 -87.262  1.00  0.62           N  
ATOM   8333  CZ  ARG A 592     -69.863  -4.534 -87.389  1.00  0.62           C  
ATOM   8334  NH1 ARG A 592     -70.403  -5.546 -88.040  1.00  0.62           N  
ATOM   8335  NH2 ARG A 592     -68.675  -4.639 -86.857  1.00  0.62           N  
ATOM   8336  H   ARG A 592     -72.194   0.121 -84.453  1.00  0.62           H  
ATOM   8337  HA  ARG A 592     -74.664  -0.843 -85.846  1.00  0.62           H  
ATOM   8338 1HB  ARG A 592     -72.155  -2.429 -85.224  1.00  0.62           H  
ATOM   8339 2HB  ARG A 592     -73.640  -3.106 -85.873  1.00  0.62           H  
ATOM   8340 1HG  ARG A 592     -73.384  -1.657 -87.865  1.00  0.62           H  
ATOM   8341 2HG  ARG A 592     -71.824  -1.099 -87.210  1.00  0.62           H  
ATOM   8342 1HD  ARG A 592     -72.458  -3.975 -87.719  1.00  0.62           H  
ATOM   8343 2HD  ARG A 592     -71.702  -2.904 -88.913  1.00  0.62           H  
ATOM   8344  HE  ARG A 592     -69.998  -2.631 -86.741  1.00  0.62           H  
ATOM   8345 1HH1 ARG A 592     -71.321  -5.450 -88.450  1.00  0.62           H  
ATOM   8346 2HH1 ARG A 592     -69.897  -6.414 -88.128  1.00  0.62           H  
ATOM   8347 1HH2 ARG A 592     -68.286  -3.807 -86.376  1.00  0.62           H  
ATOM   8348 2HH2 ARG A 592     -68.145  -5.488 -86.927  1.00  0.62           H  
ATOM   8349  N   HIS A 593     -75.507  -2.217 -83.845  1.00  0.63           N  
ATOM   8350  CA  HIS A 593     -76.067  -2.722 -82.573  1.00  0.63           C  
ATOM   8351  C   HIS A 593     -76.777  -4.068 -82.714  1.00  0.63           C  
ATOM   8352  O   HIS A 593     -77.732  -4.177 -83.479  1.00  0.63           O  
ATOM   8353  CB  HIS A 593     -77.039  -1.694 -81.979  1.00  0.63           C  
ATOM   8354  CG  HIS A 593     -77.569  -1.950 -80.569  1.00  0.63           C  
ATOM   8355  ND1 HIS A 593     -78.555  -1.157 -80.004  1.00  0.63           N  
ATOM   8356  CD2 HIS A 593     -77.236  -2.857 -79.617  1.00  0.63           C  
ATOM   8357  CE1 HIS A 593     -78.790  -1.568 -78.764  1.00  0.63           C  
ATOM   8358  NE2 HIS A 593     -78.002  -2.589 -78.510  1.00  0.63           N  
ATOM   8359  H   HIS A 593     -75.962  -2.383 -84.746  1.00  0.63           H  
ATOM   8360  HA  HIS A 593     -75.260  -2.850 -81.865  1.00  0.63           H  
ATOM   8361 1HB  HIS A 593     -76.520  -0.747 -81.931  1.00  0.63           H  
ATOM   8362 2HB  HIS A 593     -77.886  -1.586 -82.642  1.00  0.63           H  
ATOM   8363  HD2 HIS A 593     -76.490  -3.636 -79.683  1.00  0.63           H  
ATOM   8364  HE1 HIS A 593     -79.506  -1.129 -78.072  1.00  0.63           H  
ATOM   8365  HE2 HIS A 593     -77.934  -3.106 -77.614  1.00  0.63           H  
ATOM   8366  N   ASP A 594     -76.295  -5.073 -81.968  1.00  0.64           N  
ATOM   8367  CA  ASP A 594     -76.854  -6.431 -81.931  1.00  0.64           C  
ATOM   8368  C   ASP A 594     -77.347  -6.761 -80.507  1.00  0.64           C  
ATOM   8369  O   ASP A 594     -76.548  -7.121 -79.637  1.00  0.64           O  
ATOM   8370  CB  ASP A 594     -75.774  -7.452 -82.352  1.00  0.64           C  
ATOM   8371  CG  ASP A 594     -76.245  -8.944 -82.442  1.00  0.64           C  
ATOM   8372  OD1 ASP A 594     -77.363  -9.221 -82.117  1.00  0.64           O  
ATOM   8373  OD2 ASP A 594     -75.428  -9.796 -82.771  1.00  0.64           O  
ATOM   8374  H   ASP A 594     -75.494  -4.865 -81.376  1.00  0.64           H  
ATOM   8375  HA  ASP A 594     -77.697  -6.490 -82.616  1.00  0.64           H  
ATOM   8376 1HB  ASP A 594     -75.384  -7.162 -83.327  1.00  0.64           H  
ATOM   8377 2HB  ASP A 594     -74.942  -7.397 -81.648  1.00  0.64           H  
ATOM   8378  N   ALA A 595     -78.649  -6.615 -80.273  1.00  0.64           N  
ATOM   8379  CA  ALA A 595     -79.259  -6.872 -78.970  1.00  0.64           C  
ATOM   8380  C   ALA A 595     -79.950  -8.223 -79.012  1.00  0.64           C  
ATOM   8381  O   ALA A 595     -81.058  -8.331 -79.529  1.00  0.64           O  
ATOM   8382  CB  ALA A 595     -80.247  -5.781 -78.604  1.00  0.64           C  
ATOM   8383  H   ALA A 595     -79.241  -6.341 -81.049  1.00  0.64           H  
ATOM   8384  HA  ALA A 595     -78.472  -6.921 -78.228  1.00  0.64           H  
ATOM   8385 1HB  ALA A 595     -80.685  -5.993 -77.626  1.00  0.64           H  
ATOM   8386 2HB  ALA A 595     -79.740  -4.824 -78.578  1.00  0.64           H  
ATOM   8387 3HB  ALA A 595     -81.021  -5.761 -79.345  1.00  0.64           H  
ATOM   8388  N   ARG A 596     -79.297  -9.254 -78.494  1.00  0.64           N  
ATOM   8389  CA  ARG A 596     -79.797 -10.622 -78.612  1.00  0.64           C  
ATOM   8390  C   ARG A 596     -80.854 -10.934 -77.564  1.00  0.64           C  
ATOM   8391  O   ARG A 596     -81.627 -11.885 -77.704  1.00  0.64           O  
ATOM   8392  CB  ARG A 596     -78.651 -11.585 -78.543  1.00  0.64           C  
ATOM   8393  CG  ARG A 596     -77.709 -11.434 -79.744  1.00  0.64           C  
ATOM   8394  CD  ARG A 596     -76.556 -12.374 -79.752  1.00  0.64           C  
ATOM   8395  NE  ARG A 596     -75.723 -12.148 -80.931  1.00  0.64           N  
ATOM   8396  CZ  ARG A 596     -74.682 -12.881 -81.315  1.00  0.64           C  
ATOM   8397  NH1 ARG A 596     -74.294 -13.943 -80.633  1.00  0.64           N  
ATOM   8398  NH2 ARG A 596     -74.067 -12.494 -82.406  1.00  0.64           N  
ATOM   8399  H   ARG A 596     -78.424  -9.078 -78.008  1.00  0.64           H  
ATOM   8400  HA  ARG A 596     -80.253 -10.729 -79.595  1.00  0.64           H  
ATOM   8401 1HB  ARG A 596     -78.092 -11.404 -77.638  1.00  0.64           H  
ATOM   8402 2HB  ARG A 596     -79.022 -12.606 -78.514  1.00  0.64           H  
ATOM   8403 1HG  ARG A 596     -78.272 -11.575 -80.670  1.00  0.64           H  
ATOM   8404 2HG  ARG A 596     -77.299 -10.417 -79.738  1.00  0.64           H  
ATOM   8405 1HD  ARG A 596     -75.940 -12.212 -78.875  1.00  0.64           H  
ATOM   8406 2HD  ARG A 596     -76.908 -13.401 -79.769  1.00  0.64           H  
ATOM   8407  HE  ARG A 596     -75.929 -11.328 -81.534  1.00  0.64           H  
ATOM   8408 1HH1 ARG A 596     -74.788 -14.210 -79.787  1.00  0.64           H  
ATOM   8409 2HH1 ARG A 596     -73.501 -14.482 -80.944  1.00  0.64           H  
ATOM   8410 1HH2 ARG A 596     -74.430 -11.638 -82.870  1.00  0.64           H  
ATOM   8411 2HH2 ARG A 596     -73.273 -12.998 -82.765  1.00  0.64           H  
ATOM   8412  N   ALA A 597     -80.811 -10.183 -76.469  1.00  0.64           N  
ATOM   8413  CA  ALA A 597     -81.842 -10.259 -75.431  1.00  0.64           C  
ATOM   8414  C   ALA A 597     -81.683  -9.078 -74.493  1.00  0.64           C  
ATOM   8415  O   ALA A 597     -80.544  -8.708 -74.173  1.00  0.64           O  
ATOM   8416  CB  ALA A 597     -81.784 -11.576 -74.663  1.00  0.64           C  
ATOM   8417  H   ALA A 597     -80.061  -9.495 -76.409  1.00  0.64           H  
ATOM   8418  HA  ALA A 597     -82.815 -10.176 -75.908  1.00  0.64           H  
ATOM   8419 1HB  ALA A 597     -82.576 -11.582 -73.916  1.00  0.64           H  
ATOM   8420 2HB  ALA A 597     -81.931 -12.412 -75.340  1.00  0.64           H  
ATOM   8421 3HB  ALA A 597     -80.835 -11.686 -74.182  1.00  0.64           H  
ATOM   8422  N   GLY A 598     -82.790  -8.571 -73.953  1.00  0.63           N  
ATOM   8423  CA  GLY A 598     -82.667  -7.512 -72.956  1.00  0.63           C  
ATOM   8424  C   GLY A 598     -83.834  -6.529 -72.877  1.00  0.63           C  
ATOM   8425  O   GLY A 598     -84.891  -6.736 -73.477  1.00  0.63           O  
ATOM   8426  H   GLY A 598     -83.703  -8.913 -74.265  1.00  0.63           H  
ATOM   8427 1HA  GLY A 598     -82.516  -7.967 -71.976  1.00  0.63           H  
ATOM   8428 2HA  GLY A 598     -81.759  -6.949 -73.172  1.00  0.63           H  
ATOM   8429  N   GLU A 599     -83.634  -5.470 -72.104  1.00  0.63           N  
ATOM   8430  CA  GLU A 599     -84.677  -4.475 -71.905  1.00  0.63           C  
ATOM   8431  C   GLU A 599     -84.130  -3.048 -71.823  1.00  0.63           C  
ATOM   8432  O   GLU A 599     -83.166  -2.781 -71.111  1.00  0.63           O  
ATOM   8433  CB  GLU A 599     -85.477  -4.826 -70.642  1.00  0.63           C  
ATOM   8434  CG  GLU A 599     -86.670  -3.906 -70.357  1.00  0.63           C  
ATOM   8435  CD  GLU A 599     -87.516  -4.371 -69.192  1.00  0.63           C  
ATOM   8436  OE1 GLU A 599     -87.079  -5.225 -68.438  1.00  0.63           O  
ATOM   8437  OE2 GLU A 599     -88.621  -3.894 -69.064  1.00  0.63           O  
ATOM   8438  H   GLU A 599     -82.730  -5.395 -71.640  1.00  0.63           H  
ATOM   8439  HA  GLU A 599     -85.346  -4.528 -72.753  1.00  0.63           H  
ATOM   8440 1HB  GLU A 599     -85.861  -5.842 -70.734  1.00  0.63           H  
ATOM   8441 2HB  GLU A 599     -84.817  -4.807 -69.779  1.00  0.63           H  
ATOM   8442 1HG  GLU A 599     -86.291  -2.905 -70.133  1.00  0.63           H  
ATOM   8443 2HG  GLU A 599     -87.286  -3.830 -71.249  1.00  0.63           H  
ATOM   8444  N   TYR A 600     -84.761  -2.136 -72.554  1.00  0.63           N  
ATOM   8445  CA  TYR A 600     -84.365  -0.733 -72.579  1.00  0.63           C  
ATOM   8446  C   TYR A 600     -85.518   0.140 -72.091  1.00  0.63           C  
ATOM   8447  O   TYR A 600     -86.399   0.499 -72.881  1.00  0.63           O  
ATOM   8448  CB  TYR A 600     -83.997  -0.350 -74.009  1.00  0.63           C  
ATOM   8449  CG  TYR A 600     -82.899  -1.198 -74.618  1.00  0.63           C  
ATOM   8450  CD1 TYR A 600     -83.247  -2.402 -75.228  1.00  0.63           C  
ATOM   8451  CD2 TYR A 600     -81.571  -0.795 -74.595  1.00  0.63           C  
ATOM   8452  CE1 TYR A 600     -82.280  -3.200 -75.799  1.00  0.63           C  
ATOM   8453  CE2 TYR A 600     -80.597  -1.611 -75.176  1.00  0.63           C  
ATOM   8454  CZ  TYR A 600     -80.951  -2.800 -75.768  1.00  0.63           C  
ATOM   8455  OH  TYR A 600     -80.002  -3.616 -76.332  1.00  0.63           O  
ATOM   8456  H   TYR A 600     -85.547  -2.442 -73.119  1.00  0.63           H  
ATOM   8457  HA  TYR A 600     -83.521  -0.582 -71.911  1.00  0.63           H  
ATOM   8458 1HB  TYR A 600     -84.878  -0.440 -74.634  1.00  0.63           H  
ATOM   8459 2HB  TYR A 600     -83.680   0.685 -74.042  1.00  0.63           H  
ATOM   8460  HD1 TYR A 600     -84.296  -2.719 -75.251  1.00  0.63           H  
ATOM   8461  HD2 TYR A 600     -81.288   0.148 -74.123  1.00  0.63           H  
ATOM   8462  HE1 TYR A 600     -82.562  -4.144 -76.270  1.00  0.63           H  
ATOM   8463  HE2 TYR A 600     -79.547  -1.314 -75.162  1.00  0.63           H  
ATOM   8464  HH  TYR A 600     -79.087  -3.304 -76.127  1.00  0.63           H  
ATOM   8465  N   ALA A 601     -85.523   0.459 -70.798  1.00  0.63           N  
ATOM   8466  CA  ALA A 601     -86.626   1.206 -70.205  1.00  0.63           C  
ATOM   8467  C   ALA A 601     -86.216   2.617 -69.821  1.00  0.63           C  
ATOM   8468  O   ALA A 601     -85.094   2.854 -69.370  1.00  0.63           O  
ATOM   8469  CB  ALA A 601     -87.139   0.481 -68.976  1.00  0.63           C  
ATOM   8470  H   ALA A 601     -84.747   0.159 -70.201  1.00  0.63           H  
ATOM   8471  HA  ALA A 601     -87.424   1.282 -70.941  1.00  0.63           H  
ATOM   8472 1HB  ALA A 601     -87.979   1.033 -68.554  1.00  0.63           H  
ATOM   8473 2HB  ALA A 601     -87.465  -0.523 -69.256  1.00  0.63           H  
ATOM   8474 3HB  ALA A 601     -86.337   0.413 -68.240  1.00  0.63           H  
ATOM   8475  N   ALA A 602     -87.158   3.533 -69.906  1.00  0.63           N  
ATOM   8476  CA  ALA A 602     -86.890   4.902 -69.513  1.00  0.63           C  
ATOM   8477  C   ALA A 602     -88.098   5.606 -68.960  1.00  0.63           C  
ATOM   8478  O   ALA A 602     -89.228   5.242 -69.261  1.00  0.63           O  
ATOM   8479  CB  ALA A 602     -86.440   5.695 -70.709  1.00  0.63           C  
ATOM   8480  H   ALA A 602     -88.054   3.292 -70.335  1.00  0.63           H  
ATOM   8481  HA  ALA A 602     -86.121   4.893 -68.744  1.00  0.63           H  
ATOM   8482 1HB  ALA A 602     -86.254   6.685 -70.384  1.00  0.63           H  
ATOM   8483 2HB  ALA A 602     -85.560   5.275 -71.141  1.00  0.63           H  
ATOM   8484 3HB  ALA A 602     -87.237   5.700 -71.450  1.00  0.63           H  
ATOM   8485  N   LYS A 603     -87.856   6.647 -68.176  1.00  0.63           N  
ATOM   8486  CA  LYS A 603     -88.937   7.529 -67.773  1.00  0.63           C  
ATOM   8487  C   LYS A 603     -89.231   8.533 -68.885  1.00  0.63           C  
ATOM   8488  O   LYS A 603     -90.388   8.844 -69.159  1.00  0.63           O  
ATOM   8489  CB  LYS A 603     -88.628   8.290 -66.491  1.00  0.63           C  
ATOM   8490  CG  LYS A 603     -89.819   9.152 -66.044  1.00  0.63           C  
ATOM   8491  CD  LYS A 603     -89.612   9.798 -64.696  1.00  0.63           C  
ATOM   8492  CE  LYS A 603     -90.849  10.583 -64.279  1.00  0.63           C  
ATOM   8493  NZ  LYS A 603     -90.686  11.212 -62.939  1.00  0.63           N  
ATOM   8494  H   LYS A 603     -86.901   6.822 -67.860  1.00  0.63           H  
ATOM   8495  HA  LYS A 603     -89.833   6.932 -67.611  1.00  0.63           H  
ATOM   8496 1HB  LYS A 603     -88.368   7.592 -65.692  1.00  0.63           H  
ATOM   8497 2HB  LYS A 603     -87.764   8.940 -66.653  1.00  0.63           H  
ATOM   8498 1HG  LYS A 603     -89.974   9.939 -66.787  1.00  0.63           H  
ATOM   8499 2HG  LYS A 603     -90.717   8.537 -66.008  1.00  0.63           H  
ATOM   8500 1HD  LYS A 603     -89.376   9.039 -63.947  1.00  0.63           H  
ATOM   8501 2HD  LYS A 603     -88.776  10.491 -64.766  1.00  0.63           H  
ATOM   8502 1HE  LYS A 603     -91.039  11.362 -65.016  1.00  0.63           H  
ATOM   8503 2HE  LYS A 603     -91.706   9.908 -64.251  1.00  0.63           H  
ATOM   8504 1HZ  LYS A 603     -91.525  11.722 -62.697  1.00  0.63           H  
ATOM   8505 2HZ  LYS A 603     -90.518  10.491 -62.250  1.00  0.63           H  
ATOM   8506 3HZ  LYS A 603     -89.901  11.845 -62.961  1.00  0.63           H  
ATOM   8507  N   GLN A 604     -88.179   9.046 -69.534  1.00  0.63           N  
ATOM   8508  CA  GLN A 604     -88.333  10.068 -70.570  1.00  0.63           C  
ATOM   8509  C   GLN A 604     -87.821   9.675 -71.952  1.00  0.63           C  
ATOM   8510  O   GLN A 604     -87.084  10.437 -72.580  1.00  0.63           O  
ATOM   8511  CB  GLN A 604     -87.646  11.382 -70.206  1.00  0.63           C  
ATOM   8512  CG  GLN A 604     -88.169  12.066 -68.967  1.00  0.63           C  
ATOM   8513  CD  GLN A 604     -87.558  13.465 -68.793  1.00  0.63           C  
ATOM   8514  OE1 GLN A 604     -87.678  14.316 -69.685  1.00  0.63           O  
ATOM   8515  NE2 GLN A 604     -86.902  13.702 -67.672  1.00  0.63           N  
ATOM   8516  H   GLN A 604     -87.240   8.763 -69.268  1.00  0.63           H  
ATOM   8517  HA  GLN A 604     -89.399  10.274 -70.675  1.00  0.63           H  
ATOM   8518 1HB  GLN A 604     -86.590  11.216 -70.086  1.00  0.63           H  
ATOM   8519 2HB  GLN A 604     -87.762  12.080 -71.033  1.00  0.63           H  
ATOM   8520 1HG  GLN A 604     -89.252  12.159 -69.035  1.00  0.63           H  
ATOM   8521 2HG  GLN A 604     -87.896  11.464 -68.095  1.00  0.63           H  
ATOM   8522 1HE2 GLN A 604     -86.486  14.594 -67.511  1.00  0.63           H  
ATOM   8523 2HE2 GLN A 604     -86.813  12.971 -66.974  1.00  0.63           H  
ATOM   8524  N   GLY A 605     -88.190   8.493 -72.423  1.00  0.63           N  
ATOM   8525  CA  GLY A 605     -87.880   8.083 -73.780  1.00  0.63           C  
ATOM   8526  C   GLY A 605     -86.619   7.279 -74.000  1.00  0.63           C  
ATOM   8527  O   GLY A 605     -85.651   7.366 -73.236  1.00  0.63           O  
ATOM   8528  H   GLY A 605     -88.802   7.887 -71.883  1.00  0.63           H  
ATOM   8529 1HA  GLY A 605     -88.724   7.497 -74.126  1.00  0.63           H  
ATOM   8530 2HA  GLY A 605     -87.855   8.963 -74.420  1.00  0.63           H  
ATOM   8531  N   VAL A 606     -86.655   6.497 -75.073  1.00  0.63           N  
ATOM   8532  CA  VAL A 606     -85.534   5.670 -75.495  1.00  0.63           C  
ATOM   8533  C   VAL A 606     -85.184   6.008 -76.933  1.00  0.63           C  
ATOM   8534  O   VAL A 606     -86.017   5.839 -77.823  1.00  0.63           O  
ATOM   8535  CB  VAL A 606     -85.900   4.173 -75.416  1.00  0.63           C  
ATOM   8536  CG1 VAL A 606     -84.731   3.301 -75.872  1.00  0.63           C  
ATOM   8537  CG2 VAL A 606     -86.338   3.818 -73.993  1.00  0.63           C  
ATOM   8538  H   VAL A 606     -87.515   6.516 -75.627  1.00  0.63           H  
ATOM   8539  HA  VAL A 606     -84.671   5.878 -74.862  1.00  0.63           H  
ATOM   8540  HB  VAL A 606     -86.706   3.980 -76.092  1.00  0.63           H  
ATOM   8541 1HG1 VAL A 606     -85.027   2.254 -75.833  1.00  0.63           H  
ATOM   8542 2HG1 VAL A 606     -84.467   3.567 -76.893  1.00  0.63           H  
ATOM   8543 3HG1 VAL A 606     -83.874   3.455 -75.228  1.00  0.63           H  
ATOM   8544 1HG2 VAL A 606     -86.616   2.771 -73.946  1.00  0.63           H  
ATOM   8545 2HG2 VAL A 606     -85.532   4.009 -73.307  1.00  0.63           H  
ATOM   8546 3HG2 VAL A 606     -87.184   4.415 -73.706  1.00  0.63           H  
ATOM   8547  N   GLU A 607     -83.962   6.446 -77.168  1.00  0.63           N  
ATOM   8548  CA  GLU A 607     -83.535   6.772 -78.517  1.00  0.63           C  
ATOM   8549  C   GLU A 607     -82.340   5.941 -78.904  1.00  0.63           C  
ATOM   8550  O   GLU A 607     -81.340   5.912 -78.187  1.00  0.63           O  
ATOM   8551  CB  GLU A 607     -83.186   8.260 -78.642  1.00  0.63           C  
ATOM   8552  CG  GLU A 607     -82.745   8.686 -80.047  1.00  0.63           C  
ATOM   8553  CD  GLU A 607     -82.486  10.168 -80.173  1.00  0.63           C  
ATOM   8554  OE1 GLU A 607     -82.589  10.862 -79.189  1.00  0.63           O  
ATOM   8555  OE2 GLU A 607     -82.206  10.607 -81.267  1.00  0.63           O  
ATOM   8556  H   GLU A 607     -83.322   6.576 -76.389  1.00  0.63           H  
ATOM   8557  HA  GLU A 607     -84.342   6.544 -79.210  1.00  0.63           H  
ATOM   8558 1HB  GLU A 607     -84.057   8.855 -78.376  1.00  0.63           H  
ATOM   8559 2HB  GLU A 607     -82.397   8.505 -77.938  1.00  0.63           H  
ATOM   8560 1HG  GLU A 607     -81.826   8.152 -80.296  1.00  0.63           H  
ATOM   8561 2HG  GLU A 607     -83.503   8.386 -80.763  1.00  0.63           H  
ATOM   8562  N   ILE A 608     -82.470   5.242 -80.015  1.00  0.64           N  
ATOM   8563  CA  ILE A 608     -81.407   4.423 -80.534  1.00  0.64           C  
ATOM   8564  C   ILE A 608     -81.125   4.809 -81.984  1.00  0.64           C  
ATOM   8565  O   ILE A 608     -82.016   4.756 -82.834  1.00  0.64           O  
ATOM   8566  CB  ILE A 608     -81.773   2.935 -80.450  1.00  0.64           C  
ATOM   8567  CG1 ILE A 608     -82.058   2.513 -78.981  1.00  0.64           C  
ATOM   8568  CG2 ILE A 608     -80.638   2.111 -81.014  1.00  0.64           C  
ATOM   8569  CD1 ILE A 608     -82.563   1.095 -78.834  1.00  0.64           C  
ATOM   8570  H   ILE A 608     -83.348   5.287 -80.518  1.00  0.64           H  
ATOM   8571  HA  ILE A 608     -80.513   4.593 -79.950  1.00  0.64           H  
ATOM   8572  HB  ILE A 608     -82.675   2.773 -80.998  1.00  0.64           H  
ATOM   8573 1HG1 ILE A 608     -81.172   2.609 -78.408  1.00  0.64           H  
ATOM   8574 2HG1 ILE A 608     -82.806   3.173 -78.568  1.00  0.64           H  
ATOM   8575 1HG2 ILE A 608     -80.909   1.084 -80.946  1.00  0.64           H  
ATOM   8576 2HG2 ILE A 608     -80.457   2.381 -82.055  1.00  0.64           H  
ATOM   8577 3HG2 ILE A 608     -79.735   2.287 -80.438  1.00  0.64           H  
ATOM   8578 1HD1 ILE A 608     -82.741   0.884 -77.777  1.00  0.64           H  
ATOM   8579 2HD1 ILE A 608     -83.494   0.981 -79.393  1.00  0.64           H  
ATOM   8580 3HD1 ILE A 608     -81.816   0.399 -79.222  1.00  0.64           H  
ATOM   8581  N   ARG A 609     -79.893   5.210 -82.251  1.00  0.64           N  
ATOM   8582  CA  ARG A 609     -79.479   5.624 -83.580  1.00  0.64           C  
ATOM   8583  C   ARG A 609     -78.281   4.843 -84.042  1.00  0.64           C  
ATOM   8584  O   ARG A 609     -77.239   4.856 -83.374  1.00  0.64           O  
ATOM   8585  CB  ARG A 609     -79.122   7.105 -83.598  1.00  0.64           C  
ATOM   8586  CG  ARG A 609     -78.715   7.634 -84.970  1.00  0.64           C  
ATOM   8587  CD  ARG A 609     -78.507   9.123 -84.982  1.00  0.64           C  
ATOM   8588  NE  ARG A 609     -77.334   9.578 -84.205  1.00  0.64           N  
ATOM   8589  CZ  ARG A 609     -77.074  10.887 -83.953  1.00  0.64           C  
ATOM   8590  NH1 ARG A 609     -77.894  11.817 -84.411  1.00  0.64           N  
ATOM   8591  NH2 ARG A 609     -76.009  11.248 -83.253  1.00  0.64           N  
ATOM   8592  H   ARG A 609     -79.220   5.240 -81.492  1.00  0.64           H  
ATOM   8593  HA  ARG A 609     -80.299   5.445 -84.276  1.00  0.64           H  
ATOM   8594 1HB  ARG A 609     -79.970   7.690 -83.249  1.00  0.64           H  
ATOM   8595 2HB  ARG A 609     -78.287   7.286 -82.911  1.00  0.64           H  
ATOM   8596 1HG  ARG A 609     -77.777   7.158 -85.270  1.00  0.64           H  
ATOM   8597 2HG  ARG A 609     -79.491   7.383 -85.697  1.00  0.64           H  
ATOM   8598 1HD  ARG A 609     -78.372   9.450 -86.013  1.00  0.64           H  
ATOM   8599 2HD  ARG A 609     -79.392   9.606 -84.568  1.00  0.64           H  
ATOM   8600  HE  ARG A 609     -76.659   8.873 -83.839  1.00  0.64           H  
ATOM   8601 1HH1 ARG A 609     -78.711  11.551 -84.943  1.00  0.64           H  
ATOM   8602 2HH1 ARG A 609     -77.706  12.791 -84.226  1.00  0.64           H  
ATOM   8603 1HH2 ARG A 609     -75.364  10.531 -82.873  1.00  0.64           H  
ATOM   8604 2HH2 ARG A 609     -75.828  12.219 -83.072  1.00  0.64           H  
ATOM   8605  N   LEU A 610     -78.418   4.162 -85.168  1.00  0.65           N  
ATOM   8606  CA  LEU A 610     -77.314   3.400 -85.668  1.00  0.65           C  
ATOM   8607  C   LEU A 610     -76.750   4.045 -86.924  1.00  0.65           C  
ATOM   8608  O   LEU A 610     -77.501   4.536 -87.780  1.00  0.65           O  
ATOM   8609  CB  LEU A 610     -77.737   1.957 -85.928  1.00  0.65           C  
ATOM   8610  CG  LEU A 610     -78.404   1.284 -84.750  1.00  0.65           C  
ATOM   8611  CD1 LEU A 610     -78.793  -0.129 -85.142  1.00  0.65           C  
ATOM   8612  CD2 LEU A 610     -77.469   1.316 -83.556  1.00  0.65           C  
ATOM   8613  H   LEU A 610     -79.311   4.153 -85.651  1.00  0.65           H  
ATOM   8614  HA  LEU A 610     -76.567   3.390 -84.907  1.00  0.65           H  
ATOM   8615 1HB  LEU A 610     -78.405   1.928 -86.763  1.00  0.65           H  
ATOM   8616 2HB  LEU A 610     -76.845   1.378 -86.185  1.00  0.65           H  
ATOM   8617  HG  LEU A 610     -79.322   1.826 -84.499  1.00  0.65           H  
ATOM   8618 1HD1 LEU A 610     -79.291  -0.617 -84.316  1.00  0.65           H  
ATOM   8619 2HD1 LEU A 610     -79.463  -0.107 -86.000  1.00  0.65           H  
ATOM   8620 3HD1 LEU A 610     -77.888  -0.677 -85.404  1.00  0.65           H  
ATOM   8621 1HD2 LEU A 610     -77.966   0.858 -82.710  1.00  0.65           H  
ATOM   8622 2HD2 LEU A 610     -76.553   0.776 -83.801  1.00  0.65           H  
ATOM   8623 3HD2 LEU A 610     -77.215   2.331 -83.303  1.00  0.65           H  
ATOM   8624  N   GLY A 611     -75.434   4.050 -87.055  1.00  0.65           N  
ATOM   8625  CA  GLY A 611     -74.794   4.595 -88.253  1.00  0.65           C  
ATOM   8626  C   GLY A 611     -74.834   3.595 -89.402  1.00  0.65           C  
ATOM   8627  O   GLY A 611     -74.842   3.963 -90.578  1.00  0.65           O  
ATOM   8628  H   GLY A 611     -74.885   3.652 -86.286  1.00  0.65           H  
ATOM   8629 1HA  GLY A 611     -75.301   5.515 -88.546  1.00  0.65           H  
ATOM   8630 2HA  GLY A 611     -73.762   4.855 -88.026  1.00  0.65           H  
ATOM   8631  N   GLY A 612     -74.869   2.327 -89.030  1.00  0.66           N  
ATOM   8632  CA  GLY A 612     -74.864   1.177 -89.908  1.00  0.66           C  
ATOM   8633  C   GLY A 612     -76.064   0.277 -89.648  1.00  0.66           C  
ATOM   8634  O   GLY A 612     -77.213   0.727 -89.648  1.00  0.66           O  
ATOM   8635  H   GLY A 612     -74.847   2.131 -88.036  1.00  0.66           H  
ATOM   8636 1HA  GLY A 612     -74.872   1.507 -90.947  1.00  0.66           H  
ATOM   8637 2HA  GLY A 612     -73.946   0.611 -89.755  1.00  0.66           H  
ATOM   8638  N   ASP A 613     -75.779  -1.011 -89.503  1.00  0.66           N  
ATOM   8639  CA  ASP A 613     -76.789  -2.052 -89.365  1.00  0.66           C  
ATOM   8640  C   ASP A 613     -77.060  -2.445 -87.907  1.00  0.66           C  
ATOM   8641  O   ASP A 613     -76.209  -2.259 -87.027  1.00  0.66           O  
ATOM   8642  CB  ASP A 613     -76.295  -3.317 -90.073  1.00  0.66           C  
ATOM   8643  CG  ASP A 613     -75.995  -3.149 -91.577  1.00  0.66           C  
ATOM   8644  OD1 ASP A 613     -76.755  -2.526 -92.305  1.00  0.66           O  
ATOM   8645  OD2 ASP A 613     -74.962  -3.628 -91.974  1.00  0.66           O  
ATOM   8646  H   ASP A 613     -74.808  -1.284 -89.503  1.00  0.66           H  
ATOM   8647  HA  ASP A 613     -77.715  -1.698 -89.814  1.00  0.66           H  
ATOM   8648 1HB  ASP A 613     -75.397  -3.678 -89.576  1.00  0.66           H  
ATOM   8649 2HB  ASP A 613     -77.056  -4.093 -89.963  1.00  0.66           H  
ATOM   8650  N   GLY A 614     -78.183  -3.111 -87.685  1.00  0.67           N  
ATOM   8651  CA  GLY A 614     -78.426  -3.662 -86.361  1.00  0.67           C  
ATOM   8652  C   GLY A 614     -79.539  -4.691 -86.305  1.00  0.67           C  
ATOM   8653  O   GLY A 614     -80.323  -4.860 -87.247  1.00  0.67           O  
ATOM   8654  H   GLY A 614     -78.869  -3.189 -88.437  1.00  0.67           H  
ATOM   8655 1HA  GLY A 614     -77.507  -4.120 -85.999  1.00  0.67           H  
ATOM   8656 2HA  GLY A 614     -78.661  -2.861 -85.669  1.00  0.67           H  
ATOM   8657  N   LEU A 615     -79.560  -5.390 -85.180  1.00  0.68           N  
ATOM   8658  CA  LEU A 615     -80.493  -6.460 -84.913  1.00  0.68           C  
ATOM   8659  C   LEU A 615     -80.964  -6.466 -83.471  1.00  0.68           C  
ATOM   8660  O   LEU A 615     -80.164  -6.281 -82.558  1.00  0.68           O  
ATOM   8661  CB  LEU A 615     -79.850  -7.816 -85.254  1.00  0.68           C  
ATOM   8662  CG  LEU A 615     -80.766  -9.059 -85.081  1.00  0.68           C  
ATOM   8663  CD1 LEU A 615     -80.393 -10.098 -86.123  1.00  0.68           C  
ATOM   8664  CD2 LEU A 615     -80.589  -9.655 -83.654  1.00  0.68           C  
ATOM   8665  H   LEU A 615     -78.880  -5.141 -84.468  1.00  0.68           H  
ATOM   8666  HA  LEU A 615     -81.332  -6.312 -85.563  1.00  0.68           H  
ATOM   8667 1HB  LEU A 615     -79.515  -7.790 -86.288  1.00  0.68           H  
ATOM   8668 2HB  LEU A 615     -78.977  -7.958 -84.608  1.00  0.68           H  
ATOM   8669  HG  LEU A 615     -81.809  -8.772 -85.234  1.00  0.68           H  
ATOM   8670 1HD1 LEU A 615     -81.036 -10.969 -86.013  1.00  0.68           H  
ATOM   8671 2HD1 LEU A 615     -80.524  -9.676 -87.119  1.00  0.68           H  
ATOM   8672 3HD1 LEU A 615     -79.354 -10.394 -85.984  1.00  0.68           H  
ATOM   8673 1HD2 LEU A 615     -81.229 -10.529 -83.549  1.00  0.68           H  
ATOM   8674 2HD2 LEU A 615     -79.545  -9.951 -83.505  1.00  0.68           H  
ATOM   8675 3HD2 LEU A 615     -80.855  -8.926 -82.898  1.00  0.68           H  
ATOM   8676  N   TYR A 616     -82.265  -6.661 -83.281  1.00  0.68           N  
ATOM   8677  CA  TYR A 616     -82.856  -6.738 -81.958  1.00  0.68           C  
ATOM   8678  C   TYR A 616     -83.720  -8.000 -81.828  1.00  0.68           C  
ATOM   8679  O   TYR A 616     -84.601  -8.269 -82.652  1.00  0.68           O  
ATOM   8680  CB  TYR A 616     -83.672  -5.471 -81.722  1.00  0.68           C  
ATOM   8681  CG  TYR A 616     -82.830  -4.221 -81.809  1.00  0.68           C  
ATOM   8682  CD1 TYR A 616     -82.555  -3.654 -83.038  1.00  0.68           C  
ATOM   8683  CD2 TYR A 616     -82.316  -3.650 -80.673  1.00  0.68           C  
ATOM   8684  CE1 TYR A 616     -81.744  -2.546 -83.098  1.00  0.68           C  
ATOM   8685  CE2 TYR A 616     -81.540  -2.549 -80.753  1.00  0.68           C  
ATOM   8686  CZ  TYR A 616     -81.248  -2.006 -81.968  1.00  0.68           C  
ATOM   8687  OH  TYR A 616     -80.439  -0.929 -82.074  1.00  0.68           O  
ATOM   8688  H   TYR A 616     -82.850  -6.765 -84.099  1.00  0.68           H  
ATOM   8689  HA  TYR A 616     -82.063  -6.801 -81.219  1.00  0.68           H  
ATOM   8690 1HB  TYR A 616     -84.435  -5.424 -82.443  1.00  0.68           H  
ATOM   8691 2HB  TYR A 616     -84.140  -5.511 -80.739  1.00  0.68           H  
ATOM   8692  HD1 TYR A 616     -82.954  -4.102 -83.955  1.00  0.68           H  
ATOM   8693  HD2 TYR A 616     -82.527  -4.087 -79.699  1.00  0.68           H  
ATOM   8694  HE1 TYR A 616     -81.483  -2.097 -84.038  1.00  0.68           H  
ATOM   8695  HE2 TYR A 616     -81.146  -2.117 -79.851  1.00  0.68           H  
ATOM   8696  HH  TYR A 616     -79.863  -0.880 -81.292  1.00  0.68           H  
ATOM   8697  N   GLN A 617     -83.478  -8.758 -80.781  1.00  0.69           N  
ATOM   8698  CA  GLN A 617     -84.183 -10.007 -80.558  1.00  0.69           C  
ATOM   8699  C   GLN A 617     -84.411 -10.250 -79.090  1.00  0.69           C  
ATOM   8700  O   GLN A 617     -83.535  -9.989 -78.283  1.00  0.69           O  
ATOM   8701  CB  GLN A 617     -83.341 -11.156 -81.117  1.00  0.69           C  
ATOM   8702  CG  GLN A 617     -83.984 -12.510 -81.047  1.00  0.69           C  
ATOM   8703  CD  GLN A 617     -83.147 -13.560 -81.737  1.00  0.69           C  
ATOM   8704  OE1 GLN A 617     -82.036 -13.288 -82.210  1.00  0.69           O  
ATOM   8705  NE2 GLN A 617     -83.673 -14.777 -81.803  1.00  0.69           N  
ATOM   8706  H   GLN A 617     -82.728  -8.493 -80.150  1.00  0.69           H  
ATOM   8707  HA  GLN A 617     -85.150  -9.968 -81.053  1.00  0.69           H  
ATOM   8708 1HB  GLN A 617     -83.082 -10.949 -82.143  1.00  0.69           H  
ATOM   8709 2HB  GLN A 617     -82.411 -11.212 -80.557  1.00  0.69           H  
ATOM   8710 1HG  GLN A 617     -84.093 -12.793 -80.000  1.00  0.69           H  
ATOM   8711 2HG  GLN A 617     -84.962 -12.467 -81.529  1.00  0.69           H  
ATOM   8712 1HE2 GLN A 617     -83.168 -15.517 -82.248  1.00  0.69           H  
ATOM   8713 2HE2 GLN A 617     -84.574 -14.954 -81.407  1.00  0.69           H  
ATOM   8714  N   GLY A 618     -85.604 -10.686 -78.711  1.00  0.69           N  
ATOM   8715  CA  GLY A 618     -85.823 -11.039 -77.316  1.00  0.69           C  
ATOM   8716  C   GLY A 618     -85.734  -9.780 -76.483  1.00  0.69           C  
ATOM   8717  O   GLY A 618     -85.274  -9.816 -75.331  1.00  0.69           O  
ATOM   8718  H   GLY A 618     -86.350 -10.759 -79.390  1.00  0.69           H  
ATOM   8719 1HA  GLY A 618     -86.804 -11.501 -77.201  1.00  0.69           H  
ATOM   8720 2HA  GLY A 618     -85.070 -11.759 -76.995  1.00  0.69           H  
ATOM   8721  N   SER A 619     -86.129  -8.664 -77.096  1.00  0.68           N  
ATOM   8722  CA  SER A 619     -85.989  -7.391 -76.433  1.00  0.68           C  
ATOM   8723  C   SER A 619     -87.293  -6.653 -76.189  1.00  0.68           C  
ATOM   8724  O   SER A 619     -88.263  -6.769 -76.948  1.00  0.68           O  
ATOM   8725  CB  SER A 619     -85.041  -6.503 -77.231  1.00  0.68           C  
ATOM   8726  OG  SER A 619     -83.740  -7.052 -77.292  1.00  0.68           O  
ATOM   8727  H   SER A 619     -86.524  -8.733 -78.036  1.00  0.68           H  
ATOM   8728  HA  SER A 619     -85.535  -7.583 -75.478  1.00  0.68           H  
ATOM   8729 1HB  SER A 619     -85.431  -6.384 -78.243  1.00  0.68           H  
ATOM   8730 2HB  SER A 619     -85.001  -5.512 -76.776  1.00  0.68           H  
ATOM   8731  HG  SER A 619     -83.834  -7.974 -77.603  1.00  0.68           H  
ATOM   8732  N   ARG A 620     -87.266  -5.856 -75.136  1.00  0.67           N  
ATOM   8733  CA  ARG A 620     -88.358  -4.967 -74.782  1.00  0.67           C  
ATOM   8734  C   ARG A 620     -87.875  -3.535 -74.635  1.00  0.67           C  
ATOM   8735  O   ARG A 620     -86.820  -3.292 -74.057  1.00  0.67           O  
ATOM   8736  CB  ARG A 620     -89.046  -5.399 -73.493  1.00  0.67           C  
ATOM   8737  CG  ARG A 620     -90.190  -4.447 -73.079  1.00  0.67           C  
ATOM   8738  CD  ARG A 620     -90.971  -4.894 -71.887  1.00  0.67           C  
ATOM   8739  NE  ARG A 620     -92.051  -3.940 -71.604  1.00  0.67           N  
ATOM   8740  CZ  ARG A 620     -91.967  -2.858 -70.788  1.00  0.67           C  
ATOM   8741  NH1 ARG A 620     -90.874  -2.593 -70.088  1.00  0.67           N  
ATOM   8742  NH2 ARG A 620     -93.002  -2.044 -70.691  1.00  0.67           N  
ATOM   8743  H   ARG A 620     -86.433  -5.899 -74.543  1.00  0.67           H  
ATOM   8744  HA  ARG A 620     -89.093  -4.998 -75.579  1.00  0.67           H  
ATOM   8745 1HB  ARG A 620     -89.465  -6.395 -73.620  1.00  0.67           H  
ATOM   8746 2HB  ARG A 620     -88.321  -5.444 -72.681  1.00  0.67           H  
ATOM   8747 1HG  ARG A 620     -89.762  -3.476 -72.823  1.00  0.67           H  
ATOM   8748 2HG  ARG A 620     -90.881  -4.322 -73.920  1.00  0.67           H  
ATOM   8749 1HD  ARG A 620     -91.413  -5.871 -72.077  1.00  0.67           H  
ATOM   8750 2HD  ARG A 620     -90.314  -4.944 -71.013  1.00  0.67           H  
ATOM   8751  HE  ARG A 620     -92.923  -4.062 -72.108  1.00  0.67           H  
ATOM   8752 1HH1 ARG A 620     -90.049  -3.199 -70.113  1.00  0.67           H  
ATOM   8753 2HH1 ARG A 620     -90.850  -1.792 -69.469  1.00  0.67           H  
ATOM   8754 1HH2 ARG A 620     -93.854  -2.230 -71.233  1.00  0.67           H  
ATOM   8755 2HH2 ARG A 620     -92.931  -1.194 -70.110  1.00  0.67           H  
ATOM   8756  N   PHE A 621     -88.628  -2.603 -75.193  1.00  0.67           N  
ATOM   8757  CA  PHE A 621     -88.286  -1.190 -75.099  1.00  0.67           C  
ATOM   8758  C   PHE A 621     -89.449  -0.472 -74.409  1.00  0.67           C  
ATOM   8759  O   PHE A 621     -90.605  -0.851 -74.622  1.00  0.67           O  
ATOM   8760  CB  PHE A 621     -88.094  -0.648 -76.511  1.00  0.67           C  
ATOM   8761  CG  PHE A 621     -87.048  -1.374 -77.286  1.00  0.67           C  
ATOM   8762  CD1 PHE A 621     -87.408  -2.549 -77.942  1.00  0.67           C  
ATOM   8763  CD2 PHE A 621     -85.747  -0.923 -77.405  1.00  0.67           C  
ATOM   8764  CE1 PHE A 621     -86.507  -3.248 -78.677  1.00  0.67           C  
ATOM   8765  CE2 PHE A 621     -84.839  -1.648 -78.157  1.00  0.67           C  
ATOM   8766  CZ  PHE A 621     -85.238  -2.805 -78.784  1.00  0.67           C  
ATOM   8767  H   PHE A 621     -89.465  -2.894 -75.699  1.00  0.67           H  
ATOM   8768  HA  PHE A 621     -87.378  -1.067 -74.512  1.00  0.67           H  
ATOM   8769 1HB  PHE A 621     -89.019  -0.717 -77.047  1.00  0.67           H  
ATOM   8770 2HB  PHE A 621     -87.821   0.407 -76.462  1.00  0.67           H  
ATOM   8771  HD1 PHE A 621     -88.435  -2.913 -77.855  1.00  0.67           H  
ATOM   8772  HD2 PHE A 621     -85.443  -0.003 -76.907  1.00  0.67           H  
ATOM   8773  HE1 PHE A 621     -86.796  -4.160 -79.178  1.00  0.67           H  
ATOM   8774  HE2 PHE A 621     -83.813  -1.315 -78.255  1.00  0.67           H  
ATOM   8775  HZ  PHE A 621     -84.550  -3.368 -79.361  1.00  0.67           H  
ATOM   8776  N   ASP A 622     -89.167   0.560 -73.609  1.00  0.67           N  
ATOM   8777  CA  ASP A 622     -90.247   1.317 -72.960  1.00  0.67           C  
ATOM   8778  C   ASP A 622     -89.921   2.803 -72.817  1.00  0.67           C  
ATOM   8779  O   ASP A 622     -89.090   3.212 -72.004  1.00  0.67           O  
ATOM   8780  CB  ASP A 622     -90.621   0.697 -71.612  1.00  0.67           C  
ATOM   8781  CG  ASP A 622     -91.878   1.355 -70.878  1.00  0.67           C  
ATOM   8782  OD1 ASP A 622     -92.338   2.426 -71.249  1.00  0.67           O  
ATOM   8783  OD2 ASP A 622     -92.371   0.718 -69.951  1.00  0.67           O  
ATOM   8784  H   ASP A 622     -88.190   0.791 -73.432  1.00  0.67           H  
ATOM   8785  HA  ASP A 622     -91.125   1.227 -73.577  1.00  0.67           H  
ATOM   8786 1HB  ASP A 622     -90.833  -0.350 -71.777  1.00  0.67           H  
ATOM   8787 2HB  ASP A 622     -89.771   0.751 -70.941  1.00  0.67           H  
ATOM   8788  N   GLY A 623     -90.603   3.632 -73.609  1.00  0.67           N  
ATOM   8789  CA  GLY A 623     -90.343   5.077 -73.616  1.00  0.67           C  
ATOM   8790  C   GLY A 623     -90.886   5.813 -72.379  1.00  0.67           C  
ATOM   8791  O   GLY A 623     -90.558   6.986 -72.131  1.00  0.67           O  
ATOM   8792  H   GLY A 623     -91.300   3.230 -74.239  1.00  0.67           H  
ATOM   8793 1HA  GLY A 623     -89.275   5.242 -73.698  1.00  0.67           H  
ATOM   8794 2HA  GLY A 623     -90.793   5.511 -74.507  1.00  0.67           H  
ATOM   8795  N   GLY A 624     -91.688   5.129 -71.571  1.00  0.68           N  
ATOM   8796  CA  GLY A 624     -92.265   5.760 -70.403  1.00  0.68           C  
ATOM   8797  C   GLY A 624     -93.136   6.932 -70.797  1.00  0.68           C  
ATOM   8798  O   GLY A 624     -94.019   6.816 -71.642  1.00  0.68           O  
ATOM   8799  H   GLY A 624     -91.899   4.139 -71.740  1.00  0.68           H  
ATOM   8800 1HA  GLY A 624     -92.853   5.024 -69.853  1.00  0.68           H  
ATOM   8801 2HA  GLY A 624     -91.472   6.102 -69.741  1.00  0.68           H  
ATOM   8802  N   GLU A 625     -92.876   8.090 -70.210  1.00  0.68           N  
ATOM   8803  CA  GLU A 625     -93.666   9.286 -70.474  1.00  0.68           C  
ATOM   8804  C   GLU A 625     -93.491   9.783 -71.907  1.00  0.68           C  
ATOM   8805  O   GLU A 625     -94.329  10.527 -72.423  1.00  0.68           O  
ATOM   8806  CB  GLU A 625     -93.303  10.389 -69.487  1.00  0.68           C  
ATOM   8807  CG  GLU A 625     -93.633  10.042 -68.023  1.00  0.68           C  
ATOM   8808  CD  GLU A 625     -95.101   9.778 -67.774  1.00  0.68           C  
ATOM   8809  OE1 GLU A 625     -95.914  10.581 -68.159  1.00  0.68           O  
ATOM   8810  OE2 GLU A 625     -95.408   8.745 -67.197  1.00  0.68           O  
ATOM   8811  H   GLU A 625     -92.087   8.163 -69.569  1.00  0.68           H  
ATOM   8812  HA  GLU A 625     -94.712   9.040 -70.340  1.00  0.68           H  
ATOM   8813 1HB  GLU A 625     -92.236  10.603 -69.553  1.00  0.68           H  
ATOM   8814 2HB  GLU A 625     -93.837  11.301 -69.747  1.00  0.68           H  
ATOM   8815 1HG  GLU A 625     -93.063   9.152 -67.749  1.00  0.68           H  
ATOM   8816 2HG  GLU A 625     -93.299  10.859 -67.384  1.00  0.68           H  
ATOM   8817  N   ALA A 626     -92.354   9.454 -72.508  1.00  0.68           N  
ATOM   8818  CA  ALA A 626     -92.023   9.897 -73.845  1.00  0.68           C  
ATOM   8819  C   ALA A 626     -92.028   8.697 -74.780  1.00  0.68           C  
ATOM   8820  O   ALA A 626     -92.573   7.640 -74.445  1.00  0.68           O  
ATOM   8821  CB  ALA A 626     -90.702  10.628 -73.868  1.00  0.68           C  
ATOM   8822  H   ALA A 626     -91.714   8.807 -72.045  1.00  0.68           H  
ATOM   8823  HA  ALA A 626     -92.797  10.586 -74.177  1.00  0.68           H  
ATOM   8824 1HB  ALA A 626     -90.474  10.979 -74.867  1.00  0.68           H  
ATOM   8825 2HB  ALA A 626     -90.744  11.480 -73.190  1.00  0.68           H  
ATOM   8826 3HB  ALA A 626     -89.964   9.969 -73.557  1.00  0.68           H  
ATOM   8827  N   GLY A 627     -91.542   8.908 -75.994  1.00  0.68           N  
ATOM   8828  CA  GLY A 627     -91.550   7.887 -77.022  1.00  0.68           C  
ATOM   8829  C   GLY A 627     -90.282   7.046 -77.151  1.00  0.68           C  
ATOM   8830  O   GLY A 627     -89.361   7.138 -76.332  1.00  0.68           O  
ATOM   8831  H   GLY A 627     -91.132   9.802 -76.212  1.00  0.68           H  
ATOM   8832 1HA  GLY A 627     -92.411   7.240 -76.908  1.00  0.68           H  
ATOM   8833 2HA  GLY A 627     -91.690   8.415 -77.958  1.00  0.68           H  
ATOM   8834  N   VAL A 628     -90.272   6.229 -78.199  1.00  0.67           N  
ATOM   8835  CA  VAL A 628     -89.159   5.363 -78.558  1.00  0.67           C  
ATOM   8836  C   VAL A 628     -88.774   5.599 -80.006  1.00  0.67           C  
ATOM   8837  O   VAL A 628     -89.588   5.398 -80.906  1.00  0.67           O  
ATOM   8838  CB  VAL A 628     -89.489   3.872 -78.372  1.00  0.67           C  
ATOM   8839  CG1 VAL A 628     -88.303   3.015 -78.828  1.00  0.67           C  
ATOM   8840  CG2 VAL A 628     -89.778   3.583 -76.911  1.00  0.67           C  
ATOM   8841  H   VAL A 628     -91.094   6.256 -78.798  1.00  0.67           H  
ATOM   8842  HA  VAL A 628     -88.321   5.606 -77.921  1.00  0.67           H  
ATOM   8843  HB  VAL A 628     -90.352   3.616 -78.976  1.00  0.67           H  
ATOM   8844 1HG1 VAL A 628     -88.535   1.963 -78.700  1.00  0.67           H  
ATOM   8845 2HG1 VAL A 628     -88.096   3.212 -79.881  1.00  0.67           H  
ATOM   8846 3HG1 VAL A 628     -87.423   3.265 -78.237  1.00  0.67           H  
ATOM   8847 1HG2 VAL A 628     -90.019   2.525 -76.777  1.00  0.67           H  
ATOM   8848 2HG2 VAL A 628     -88.918   3.832 -76.312  1.00  0.67           H  
ATOM   8849 3HG2 VAL A 628     -90.600   4.176 -76.595  1.00  0.67           H  
ATOM   8850  N   ARG A 629     -87.532   5.969 -80.234  1.00  0.65           N  
ATOM   8851  CA  ARG A 629     -87.077   6.210 -81.592  1.00  0.65           C  
ATOM   8852  C   ARG A 629     -85.965   5.255 -81.926  1.00  0.65           C  
ATOM   8853  O   ARG A 629     -84.992   5.144 -81.185  1.00  0.65           O  
ATOM   8854  CB  ARG A 629     -86.602   7.644 -81.785  1.00  0.65           C  
ATOM   8855  CG  ARG A 629     -86.040   7.947 -83.171  1.00  0.65           C  
ATOM   8856  CD  ARG A 629     -85.630   9.378 -83.312  1.00  0.65           C  
ATOM   8857  NE  ARG A 629     -86.771  10.289 -83.337  1.00  0.65           N  
ATOM   8858  CZ  ARG A 629     -86.692  11.623 -83.219  1.00  0.65           C  
ATOM   8859  NH1 ARG A 629     -85.529  12.226 -83.059  1.00  0.65           N  
ATOM   8860  NH2 ARG A 629     -87.811  12.309 -83.271  1.00  0.65           N  
ATOM   8861  H   ARG A 629     -86.901   6.080 -79.439  1.00  0.65           H  
ATOM   8862  HA  ARG A 629     -87.899   6.029 -82.285  1.00  0.65           H  
ATOM   8863 1HB  ARG A 629     -87.440   8.322 -81.622  1.00  0.65           H  
ATOM   8864 2HB  ARG A 629     -85.837   7.882 -81.048  1.00  0.65           H  
ATOM   8865 1HG  ARG A 629     -85.164   7.319 -83.352  1.00  0.65           H  
ATOM   8866 2HG  ARG A 629     -86.802   7.729 -83.923  1.00  0.65           H  
ATOM   8867 1HD  ARG A 629     -84.991   9.656 -82.470  1.00  0.65           H  
ATOM   8868 2HD  ARG A 629     -85.074   9.503 -84.240  1.00  0.65           H  
ATOM   8869  HE  ARG A 629     -87.722   9.909 -83.462  1.00  0.65           H  
ATOM   8870 1HH1 ARG A 629     -84.674  11.680 -83.024  1.00  0.65           H  
ATOM   8871 2HH1 ARG A 629     -85.488  13.230 -82.971  1.00  0.65           H  
ATOM   8872 1HH2 ARG A 629     -88.692  11.784 -83.407  1.00  0.65           H  
ATOM   8873 2HH2 ARG A 629     -87.808  13.311 -83.190  1.00  0.65           H  
ATOM   8874  N   LEU A 630     -86.124   4.543 -83.020  1.00  0.64           N  
ATOM   8875  CA  LEU A 630     -85.135   3.592 -83.468  1.00  0.64           C  
ATOM   8876  C   LEU A 630     -84.837   3.856 -84.927  1.00  0.64           C  
ATOM   8877  O   LEU A 630     -85.714   3.722 -85.790  1.00  0.64           O  
ATOM   8878  CB  LEU A 630     -85.644   2.170 -83.228  1.00  0.64           C  
ATOM   8879  CG  LEU A 630     -84.755   1.033 -83.716  1.00  0.64           C  
ATOM   8880  CD1 LEU A 630     -83.415   1.040 -83.040  1.00  0.64           C  
ATOM   8881  CD2 LEU A 630     -85.445  -0.295 -83.409  1.00  0.64           C  
ATOM   8882  H   LEU A 630     -86.968   4.669 -83.574  1.00  0.64           H  
ATOM   8883  HA  LEU A 630     -84.221   3.731 -82.897  1.00  0.64           H  
ATOM   8884 1HB  LEU A 630     -85.787   2.037 -82.157  1.00  0.64           H  
ATOM   8885 2HB  LEU A 630     -86.609   2.070 -83.715  1.00  0.64           H  
ATOM   8886  HG  LEU A 630     -84.585   1.170 -84.758  1.00  0.64           H  
ATOM   8887 1HD1 LEU A 630     -82.809   0.225 -83.427  1.00  0.64           H  
ATOM   8888 2HD1 LEU A 630     -82.912   1.988 -83.242  1.00  0.64           H  
ATOM   8889 3HD1 LEU A 630     -83.552   0.910 -81.973  1.00  0.64           H  
ATOM   8890 1HD2 LEU A 630     -84.816  -1.108 -83.753  1.00  0.64           H  
ATOM   8891 2HD2 LEU A 630     -85.591  -0.391 -82.332  1.00  0.64           H  
ATOM   8892 3HD2 LEU A 630     -86.411  -0.333 -83.912  1.00  0.64           H  
ATOM   8893  N   SER A 631     -83.598   4.215 -85.195  1.00  0.63           N  
ATOM   8894  CA  SER A 631     -83.210   4.580 -86.536  1.00  0.63           C  
ATOM   8895  C   SER A 631     -81.893   3.960 -86.927  1.00  0.63           C  
ATOM   8896  O   SER A 631     -81.003   3.833 -86.089  1.00  0.63           O  
ATOM   8897  CB  SER A 631     -83.110   6.096 -86.632  1.00  0.63           C  
ATOM   8898  OG  SER A 631     -82.679   6.503 -87.901  1.00  0.63           O  
ATOM   8899  H   SER A 631     -82.935   4.302 -84.424  1.00  0.63           H  
ATOM   8900  HA  SER A 631     -83.976   4.231 -87.206  1.00  0.63           H  
ATOM   8901 1HB  SER A 631     -84.091   6.525 -86.429  1.00  0.63           H  
ATOM   8902 2HB  SER A 631     -82.425   6.469 -85.870  1.00  0.63           H  
ATOM   8903  HG  SER A 631     -83.140   5.934 -88.529  1.00  0.63           H  
ATOM   8904  N   ALA A 632     -81.765   3.587 -88.196  1.00  0.63           N  
ATOM   8905  CA  ALA A 632     -80.499   3.032 -88.660  1.00  0.63           C  
ATOM   8906  C   ALA A 632     -80.145   3.453 -90.076  1.00  0.63           C  
ATOM   8907  O   ALA A 632     -80.974   3.382 -90.985  1.00  0.63           O  
ATOM   8908  CB  ALA A 632     -80.569   1.510 -88.611  1.00  0.63           C  
ATOM   8909  H   ALA A 632     -82.570   3.685 -88.815  1.00  0.63           H  
ATOM   8910  HA  ALA A 632     -79.716   3.391 -88.000  1.00  0.63           H  
ATOM   8911 1HB  ALA A 632     -79.614   1.089 -88.924  1.00  0.63           H  
ATOM   8912 2HB  ALA A 632     -80.790   1.188 -87.596  1.00  0.63           H  
ATOM   8913 3HB  ALA A 632     -81.349   1.160 -89.281  1.00  0.63           H  
ATOM   8914  N   GLY A 633     -78.882   3.836 -90.264  1.00  0.63           N  
ATOM   8915  CA  GLY A 633     -78.341   4.175 -91.580  1.00  0.63           C  
ATOM   8916  C   GLY A 633     -78.381   2.989 -92.545  1.00  0.63           C  
ATOM   8917  O   GLY A 633     -78.612   3.157 -93.745  1.00  0.63           O  
ATOM   8918  H   GLY A 633     -78.277   3.922 -89.446  1.00  0.63           H  
ATOM   8919 1HA  GLY A 633     -78.901   5.009 -91.998  1.00  0.63           H  
ATOM   8920 2HA  GLY A 633     -77.309   4.510 -91.462  1.00  0.63           H  
ATOM   8921  N   GLY A 634     -78.167   1.793 -92.002  1.00  0.65           N  
ATOM   8922  CA  GLY A 634     -78.152   0.537 -92.741  1.00  0.65           C  
ATOM   8923  C   GLY A 634     -79.461  -0.215 -92.559  1.00  0.65           C  
ATOM   8924  O   GLY A 634     -80.542   0.391 -92.570  1.00  0.65           O  
ATOM   8925  H   GLY A 634     -77.972   1.731 -91.006  1.00  0.65           H  
ATOM   8926 1HA  GLY A 634     -77.979   0.730 -93.798  1.00  0.65           H  
ATOM   8927 2HA  GLY A 634     -77.325  -0.081 -92.388  1.00  0.65           H  
ATOM   8928  N   ASN A 635     -79.361  -1.543 -92.463  1.00  0.67           N  
ATOM   8929  CA  ASN A 635     -80.530  -2.412 -92.340  1.00  0.67           C  
ATOM   8930  C   ASN A 635     -80.861  -2.605 -90.861  1.00  0.67           C  
ATOM   8931  O   ASN A 635     -79.959  -2.602 -90.015  1.00  0.67           O  
ATOM   8932  CB  ASN A 635     -80.263  -3.772 -92.968  1.00  0.67           C  
ATOM   8933  CG  ASN A 635     -79.995  -3.753 -94.482  1.00  0.67           C  
ATOM   8934  OD1 ASN A 635     -80.678  -3.141 -95.324  1.00  0.67           O  
ATOM   8935  ND2 ASN A 635     -78.945  -4.445 -94.843  1.00  0.67           N  
ATOM   8936  H   ASN A 635     -78.423  -1.959 -92.451  1.00  0.67           H  
ATOM   8937  HA  ASN A 635     -81.388  -1.938 -92.819  1.00  0.67           H  
ATOM   8938 1HB  ASN A 635     -79.399  -4.220 -92.471  1.00  0.67           H  
ATOM   8939 2HB  ASN A 635     -81.120  -4.420 -92.776  1.00  0.67           H  
ATOM   8940 1HD2 ASN A 635     -78.680  -4.492 -95.805  1.00  0.67           H  
ATOM   8941 2HD2 ASN A 635     -78.397  -4.923 -94.150  1.00  0.67           H  
ATOM   8942  N   LEU A 636     -82.129  -2.832 -90.563  1.00  0.70           N  
ATOM   8943  CA  LEU A 636     -82.552  -3.069 -89.192  1.00  0.70           C  
ATOM   8944  C   LEU A 636     -83.513  -4.239 -89.039  1.00  0.70           C  
ATOM   8945  O   LEU A 636     -84.606  -4.237 -89.606  1.00  0.70           O  
ATOM   8946  CB  LEU A 636     -83.166  -1.774 -88.682  1.00  0.70           C  
ATOM   8947  CG  LEU A 636     -83.766  -1.774 -87.377  1.00  0.70           C  
ATOM   8948  CD1 LEU A 636     -82.773  -2.124 -86.355  1.00  0.70           C  
ATOM   8949  CD2 LEU A 636     -84.293  -0.386 -87.079  1.00  0.70           C  
ATOM   8950  H   LEU A 636     -82.822  -2.807 -91.312  1.00  0.70           H  
ATOM   8951  HA  LEU A 636     -81.669  -3.285 -88.599  1.00  0.70           H  
ATOM   8952 1HB  LEU A 636     -82.395  -1.010 -88.688  1.00  0.70           H  
ATOM   8953 2HB  LEU A 636     -83.926  -1.489 -89.386  1.00  0.70           H  
ATOM   8954  HG  LEU A 636     -84.566  -2.491 -87.368  1.00  0.70           H  
ATOM   8955 1HD1 LEU A 636     -83.273  -2.109 -85.402  1.00  0.70           H  
ATOM   8956 2HD1 LEU A 636     -82.370  -3.119 -86.545  1.00  0.70           H  
ATOM   8957 3HD1 LEU A 636     -81.963  -1.396 -86.364  1.00  0.70           H  
ATOM   8958 1HD2 LEU A 636     -84.750  -0.431 -86.130  1.00  0.70           H  
ATOM   8959 2HD2 LEU A 636     -83.468   0.330 -87.076  1.00  0.70           H  
ATOM   8960 3HD2 LEU A 636     -85.013  -0.067 -87.792  1.00  0.70           H  
ATOM   8961  N   ALA A 637     -83.099  -5.237 -88.264  1.00  0.74           N  
ATOM   8962  CA  ALA A 637     -83.932  -6.410 -88.044  1.00  0.74           C  
ATOM   8963  C   ALA A 637     -84.360  -6.554 -86.599  1.00  0.74           C  
ATOM   8964  O   ALA A 637     -83.529  -6.708 -85.720  1.00  0.74           O  
ATOM   8965  CB  ALA A 637     -83.185  -7.662 -88.448  1.00  0.74           C  
ATOM   8966  H   ALA A 637     -82.171  -5.176 -87.836  1.00  0.74           H  
ATOM   8967  HA  ALA A 637     -84.832  -6.312 -88.649  1.00  0.74           H  
ATOM   8968 1HB  ALA A 637     -83.832  -8.534 -88.300  1.00  0.74           H  
ATOM   8969 2HB  ALA A 637     -82.902  -7.594 -89.496  1.00  0.74           H  
ATOM   8970 3HB  ALA A 637     -82.291  -7.766 -87.834  1.00  0.74           H  
ATOM   8971  N   LEU A 638     -85.648  -6.528 -86.356  1.00  0.78           N  
ATOM   8972  CA  LEU A 638     -86.174  -6.745 -85.026  1.00  0.78           C  
ATOM   8973  C   LEU A 638     -86.758  -8.150 -85.078  1.00  0.78           C  
ATOM   8974  O   LEU A 638     -87.895  -8.337 -85.497  1.00  0.78           O  
ATOM   8975  CB  LEU A 638     -87.232  -5.688 -84.647  1.00  0.78           C  
ATOM   8976  CG  LEU A 638     -86.688  -4.300 -84.224  1.00  0.78           C  
ATOM   8977  CD1 LEU A 638     -86.136  -3.577 -85.425  1.00  0.78           C  
ATOM   8978  CD2 LEU A 638     -87.773  -3.528 -83.539  1.00  0.78           C  
ATOM   8979  H   LEU A 638     -86.291  -6.383 -87.122  1.00  0.78           H  
ATOM   8980  HA  LEU A 638     -85.370  -6.713 -84.303  1.00  0.78           H  
ATOM   8981 1HB  LEU A 638     -87.883  -5.543 -85.485  1.00  0.78           H  
ATOM   8982 2HB  LEU A 638     -87.825  -6.078 -83.820  1.00  0.78           H  
ATOM   8983  HG  LEU A 638     -85.893  -4.420 -83.545  1.00  0.78           H  
ATOM   8984 1HD1 LEU A 638     -85.750  -2.627 -85.121  1.00  0.78           H  
ATOM   8985 2HD1 LEU A 638     -85.343  -4.155 -85.857  1.00  0.78           H  
ATOM   8986 3HD1 LEU A 638     -86.894  -3.420 -86.155  1.00  0.78           H  
ATOM   8987 1HD2 LEU A 638     -87.381  -2.565 -83.228  1.00  0.78           H  
ATOM   8988 2HD2 LEU A 638     -88.599  -3.381 -84.208  1.00  0.78           H  
ATOM   8989 3HD2 LEU A 638     -88.114  -4.078 -82.667  1.00  0.78           H  
ATOM   8990  N   GLU A 639     -85.951  -9.147 -84.725  1.00  0.81           N  
ATOM   8991  CA  GLU A 639     -86.326 -10.556 -84.877  1.00  0.81           C  
ATOM   8992  C   GLU A 639     -87.454 -10.942 -83.933  1.00  0.81           C  
ATOM   8993  O   GLU A 639     -88.242 -11.846 -84.225  1.00  0.81           O  
ATOM   8994  CB  GLU A 639     -85.131 -11.450 -84.637  1.00  0.81           C  
ATOM   8995  CG  GLU A 639     -84.024 -11.359 -85.691  1.00  0.81           C  
ATOM   8996  CD  GLU A 639     -84.439 -11.846 -87.062  1.00  0.81           C  
ATOM   8997  OE1 GLU A 639     -84.941 -12.942 -87.152  1.00  0.81           O  
ATOM   8998  OE2 GLU A 639     -84.248 -11.128 -88.016  1.00  0.81           O  
ATOM   8999  H   GLU A 639     -85.053  -8.904 -84.319  1.00  0.81           H  
ATOM   9000  HA  GLU A 639     -86.667 -10.707 -85.899  1.00  0.81           H  
ATOM   9001 1HB  GLU A 639     -84.693 -11.182 -83.698  1.00  0.81           H  
ATOM   9002 2HB  GLU A 639     -85.454 -12.488 -84.564  1.00  0.81           H  
ATOM   9003 1HG  GLU A 639     -83.711 -10.316 -85.768  1.00  0.81           H  
ATOM   9004 2HG  GLU A 639     -83.172 -11.941 -85.341  1.00  0.81           H  
ATOM   9005  N   GLN A 640     -87.451 -10.325 -82.754  1.00  0.82           N  
ATOM   9006  CA  GLN A 640     -88.528 -10.513 -81.778  1.00  0.82           C  
ATOM   9007  C   GLN A 640     -88.489  -9.385 -80.766  1.00  0.82           C  
ATOM   9008  O   GLN A 640     -87.551  -9.324 -79.954  1.00  0.82           O  
ATOM   9009  CB  GLN A 640     -88.448 -11.880 -81.073  1.00  0.82           C  
ATOM   9010  CG  GLN A 640     -89.563 -12.132 -80.049  1.00  0.82           C  
ATOM   9011  CD  GLN A 640     -90.933 -12.198 -80.727  1.00  0.82           C  
ATOM   9012  OE1 GLN A 640     -91.169 -13.032 -81.616  1.00  0.82           O  
ATOM   9013  NE2 GLN A 640     -91.829 -11.309 -80.313  1.00  0.82           N  
ATOM   9014  H   GLN A 640     -86.709  -9.641 -82.597  1.00  0.82           H  
ATOM   9015  HA  GLN A 640     -89.484 -10.456 -82.298  1.00  0.82           H  
ATOM   9016 1HB  GLN A 640     -88.509 -12.674 -81.815  1.00  0.82           H  
ATOM   9017 2HB  GLN A 640     -87.492 -11.980 -80.574  1.00  0.82           H  
ATOM   9018 1HG  GLN A 640     -89.380 -13.076 -79.539  1.00  0.82           H  
ATOM   9019 2HG  GLN A 640     -89.579 -11.309 -79.333  1.00  0.82           H  
ATOM   9020 1HE2 GLN A 640     -92.738 -11.236 -80.762  1.00  0.82           H  
ATOM   9021 2HE2 GLN A 640     -91.605 -10.661 -79.586  1.00  0.82           H  
ATOM   9022  N   ALA A 641     -89.498  -8.511 -80.781  1.00  0.80           N  
ATOM   9023  CA  ALA A 641     -89.462  -7.387 -79.856  1.00  0.80           C  
ATOM   9024  C   ALA A 641     -90.811  -6.738 -79.576  1.00  0.80           C  
ATOM   9025  O   ALA A 641     -91.662  -6.602 -80.468  1.00  0.80           O  
ATOM   9026  CB  ALA A 641     -88.535  -6.312 -80.391  1.00  0.80           C  
ATOM   9027  H   ALA A 641     -90.258  -8.618 -81.443  1.00  0.80           H  
ATOM   9028  HA  ALA A 641     -89.081  -7.763 -78.913  1.00  0.80           H  
ATOM   9029 1HB  ALA A 641     -88.494  -5.509 -79.661  1.00  0.80           H  
ATOM   9030 2HB  ALA A 641     -87.534  -6.719 -80.546  1.00  0.80           H  
ATOM   9031 3HB  ALA A 641     -88.923  -5.934 -81.331  1.00  0.80           H  
ATOM   9032  N   ASP A 642     -90.919  -6.263 -78.336  1.00  0.78           N  
ATOM   9033  CA  ASP A 642     -92.047  -5.481 -77.841  1.00  0.78           C  
ATOM   9034  C   ASP A 642     -91.651  -4.031 -77.588  1.00  0.78           C  
ATOM   9035  O   ASP A 642     -90.776  -3.765 -76.757  1.00  0.78           O  
ATOM   9036  CB  ASP A 642     -92.621  -6.092 -76.565  1.00  0.78           C  
ATOM   9037  CG  ASP A 642     -93.326  -7.424 -76.811  1.00  0.78           C  
ATOM   9038  OD1 ASP A 642     -93.600  -7.727 -77.952  1.00  0.78           O  
ATOM   9039  OD2 ASP A 642     -93.574  -8.128 -75.868  1.00  0.78           O  
ATOM   9040  H   ASP A 642     -90.133  -6.445 -77.705  1.00  0.78           H  
ATOM   9041  HA  ASP A 642     -92.828  -5.486 -78.601  1.00  0.78           H  
ATOM   9042 1HB  ASP A 642     -91.817  -6.248 -75.843  1.00  0.78           H  
ATOM   9043 2HB  ASP A 642     -93.333  -5.393 -76.120  1.00  0.78           H  
ATOM   9044  N   ILE A 643     -92.266  -3.107 -78.316  1.00  0.75           N  
ATOM   9045  CA  ILE A 643     -91.931  -1.698 -78.141  1.00  0.75           C  
ATOM   9046  C   ILE A 643     -93.096  -0.931 -77.564  1.00  0.75           C  
ATOM   9047  O   ILE A 643     -94.131  -0.799 -78.206  1.00  0.75           O  
ATOM   9048  CB  ILE A 643     -91.525  -1.037 -79.457  1.00  0.75           C  
ATOM   9049  CG1 ILE A 643     -90.317  -1.710 -80.056  1.00  0.75           C  
ATOM   9050  CG2 ILE A 643     -91.226   0.421 -79.191  1.00  0.75           C  
ATOM   9051  CD1 ILE A 643     -90.009  -1.230 -81.431  1.00  0.75           C  
ATOM   9052  H   ILE A 643     -93.000  -3.394 -78.971  1.00  0.75           H  
ATOM   9053  HA  ILE A 643     -91.105  -1.617 -77.440  1.00  0.75           H  
ATOM   9054  HB  ILE A 643     -92.326  -1.126 -80.174  1.00  0.75           H  
ATOM   9055 1HG1 ILE A 643     -89.465  -1.503 -79.436  1.00  0.75           H  
ATOM   9056 2HG1 ILE A 643     -90.476  -2.789 -80.091  1.00  0.75           H  
ATOM   9057 1HG2 ILE A 643     -90.932   0.896 -80.109  1.00  0.75           H  
ATOM   9058 2HG2 ILE A 643     -92.110   0.916 -78.786  1.00  0.75           H  
ATOM   9059 3HG2 ILE A 643     -90.419   0.498 -78.476  1.00  0.75           H  
ATOM   9060 1HD1 ILE A 643     -89.129  -1.738 -81.796  1.00  0.75           H  
ATOM   9061 2HD1 ILE A 643     -90.853  -1.439 -82.092  1.00  0.75           H  
ATOM   9062 3HD1 ILE A 643     -89.823  -0.157 -81.409  1.00  0.75           H  
ATOM   9063  N   GLN A 644     -92.931  -0.399 -76.368  1.00  0.72           N  
ATOM   9064  CA  GLN A 644     -94.019   0.294 -75.703  1.00  0.72           C  
ATOM   9065  C   GLN A 644     -93.594   1.706 -75.325  1.00  0.72           C  
ATOM   9066  O   GLN A 644     -92.407   2.029 -75.285  1.00  0.72           O  
ATOM   9067  CB  GLN A 644     -94.480  -0.542 -74.496  1.00  0.72           C  
ATOM   9068  CG  GLN A 644     -95.003  -1.947 -74.931  1.00  0.72           C  
ATOM   9069  CD  GLN A 644     -95.408  -2.901 -73.804  1.00  0.72           C  
ATOM   9070  OE1 GLN A 644     -95.204  -2.678 -72.597  1.00  0.72           O  
ATOM   9071  NE2 GLN A 644     -95.990  -4.024 -74.220  1.00  0.72           N  
ATOM   9072  H   GLN A 644     -92.049  -0.527 -75.869  1.00  0.72           H  
ATOM   9073  HA  GLN A 644     -94.857   0.379 -76.392  1.00  0.72           H  
ATOM   9074 1HB  GLN A 644     -93.641  -0.678 -73.804  1.00  0.72           H  
ATOM   9075 2HB  GLN A 644     -95.273  -0.016 -73.962  1.00  0.72           H  
ATOM   9076 1HG  GLN A 644     -95.869  -1.807 -75.582  1.00  0.72           H  
ATOM   9077 2HG  GLN A 644     -94.213  -2.448 -75.486  1.00  0.72           H  
ATOM   9078 1HE2 GLN A 644     -96.283  -4.714 -73.559  1.00  0.72           H  
ATOM   9079 2HE2 GLN A 644     -96.136  -4.184 -75.206  1.00  0.72           H  
ATOM   9080  N   ALA A 645     -94.561   2.585 -75.175  1.00  0.70           N  
ATOM   9081  CA  ALA A 645     -94.284   3.965 -74.810  1.00  0.70           C  
ATOM   9082  C   ALA A 645     -95.577   4.651 -74.457  1.00  0.70           C  
ATOM   9083  O   ALA A 645     -96.630   4.204 -74.884  1.00  0.70           O  
ATOM   9084  CB  ALA A 645     -93.624   4.697 -75.975  1.00  0.70           C  
ATOM   9085  H   ALA A 645     -95.522   2.289 -75.261  1.00  0.70           H  
ATOM   9086  HA  ALA A 645     -93.632   3.976 -73.934  1.00  0.70           H  
ATOM   9087 1HB  ALA A 645     -93.440   5.706 -75.672  1.00  0.70           H  
ATOM   9088 2HB  ALA A 645     -92.711   4.238 -76.245  1.00  0.70           H  
ATOM   9089 3HB  ALA A 645     -94.293   4.693 -76.836  1.00  0.70           H  
ATOM   9090  N   LYS A 646     -95.536   5.763 -73.743  1.00  0.69           N  
ATOM   9091  CA  LYS A 646     -96.752   6.570 -73.719  1.00  0.69           C  
ATOM   9092  C   LYS A 646     -96.682   7.566 -74.887  1.00  0.69           C  
ATOM   9093  O   LYS A 646     -97.705   8.044 -75.381  1.00  0.69           O  
ATOM   9094  CB  LYS A 646     -96.945   7.301 -72.398  1.00  0.69           C  
ATOM   9095  CG  LYS A 646     -97.206   6.391 -71.186  1.00  0.69           C  
ATOM   9096  CD  LYS A 646     -97.405   7.225 -69.924  1.00  0.69           C  
ATOM   9097  CE  LYS A 646     -97.650   6.372 -68.696  1.00  0.69           C  
ATOM   9098  NZ  LYS A 646     -97.812   7.214 -67.474  1.00  0.69           N  
ATOM   9099  H   LYS A 646     -94.696   6.085 -73.258  1.00  0.69           H  
ATOM   9100  HA  LYS A 646     -97.621   5.928 -73.879  1.00  0.69           H  
ATOM   9101 1HB  LYS A 646     -96.088   7.937 -72.196  1.00  0.69           H  
ATOM   9102 2HB  LYS A 646     -97.807   7.959 -72.491  1.00  0.69           H  
ATOM   9103 1HG  LYS A 646     -98.095   5.784 -71.368  1.00  0.69           H  
ATOM   9104 2HG  LYS A 646     -96.354   5.727 -71.042  1.00  0.69           H  
ATOM   9105 1HD  LYS A 646     -96.514   7.817 -69.743  1.00  0.69           H  
ATOM   9106 2HD  LYS A 646     -98.241   7.906 -70.061  1.00  0.69           H  
ATOM   9107 1HE  LYS A 646     -98.548   5.774 -68.841  1.00  0.69           H  
ATOM   9108 2HE  LYS A 646     -96.799   5.707 -68.553  1.00  0.69           H  
ATOM   9109 1HZ  LYS A 646     -97.960   6.633 -66.670  1.00  0.69           H  
ATOM   9110 2HZ  LYS A 646     -96.953   7.779 -67.338  1.00  0.69           H  
ATOM   9111 3HZ  LYS A 646     -98.594   7.836 -67.589  1.00  0.69           H  
ATOM   9112  N   GLY A 647     -95.459   7.873 -75.341  1.00  0.68           N  
ATOM   9113  CA  GLY A 647     -95.270   8.795 -76.452  1.00  0.68           C  
ATOM   9114  C   GLY A 647     -95.143   8.042 -77.777  1.00  0.68           C  
ATOM   9115  O   GLY A 647     -95.515   6.875 -77.876  1.00  0.68           O  
ATOM   9116  H   GLY A 647     -94.626   7.489 -74.898  1.00  0.68           H  
ATOM   9117 1HA  GLY A 647     -96.111   9.485 -76.498  1.00  0.68           H  
ATOM   9118 2HA  GLY A 647     -94.382   9.396 -76.281  1.00  0.68           H  
ATOM   9119  N   ALA A 648     -94.666   8.741 -78.802  1.00  0.67           N  
ATOM   9120  CA  ALA A 648     -94.530   8.225 -80.171  1.00  0.67           C  
ATOM   9121  C   ALA A 648     -93.513   7.103 -80.318  1.00  0.67           C  
ATOM   9122  O   ALA A 648     -92.546   7.053 -79.568  1.00  0.67           O  
ATOM   9123  CB  ALA A 648     -94.138   9.366 -81.095  1.00  0.67           C  
ATOM   9124  H   ALA A 648     -94.385   9.697 -78.632  1.00  0.67           H  
ATOM   9125  HA  ALA A 648     -95.490   7.822 -80.469  1.00  0.67           H  
ATOM   9126 1HB  ALA A 648     -94.070   9.000 -82.122  1.00  0.67           H  
ATOM   9127 2HB  ALA A 648     -94.885  10.156 -81.043  1.00  0.67           H  
ATOM   9128 3HB  ALA A 648     -93.171   9.759 -80.793  1.00  0.67           H  
ATOM   9129  N   VAL A 649     -93.730   6.221 -81.284  1.00  0.67           N  
ATOM   9130  CA  VAL A 649     -92.750   5.189 -81.600  1.00  0.67           C  
ATOM   9131  C   VAL A 649     -92.346   5.310 -83.073  1.00  0.67           C  
ATOM   9132  O   VAL A 649     -93.182   5.169 -83.964  1.00  0.67           O  
ATOM   9133  CB  VAL A 649     -93.281   3.780 -81.320  1.00  0.67           C  
ATOM   9134  CG1 VAL A 649     -92.236   2.815 -81.692  1.00  0.67           C  
ATOM   9135  CG2 VAL A 649     -93.692   3.633 -79.832  1.00  0.67           C  
ATOM   9136  H   VAL A 649     -94.558   6.333 -81.860  1.00  0.67           H  
ATOM   9137  HA  VAL A 649     -91.883   5.344 -80.979  1.00  0.67           H  
ATOM   9138  HB  VAL A 649     -94.108   3.590 -81.947  1.00  0.67           H  
ATOM   9139 1HG1 VAL A 649     -92.582   1.810 -81.539  1.00  0.67           H  
ATOM   9140 2HG1 VAL A 649     -92.014   2.966 -82.722  1.00  0.67           H  
ATOM   9141 3HG1 VAL A 649     -91.344   2.996 -81.095  1.00  0.67           H  
ATOM   9142 1HG2 VAL A 649     -94.063   2.623 -79.652  1.00  0.67           H  
ATOM   9143 2HG2 VAL A 649     -92.826   3.817 -79.194  1.00  0.67           H  
ATOM   9144 3HG2 VAL A 649     -94.475   4.352 -79.592  1.00  0.67           H  
ATOM   9145  N   GLU A 650     -91.070   5.541 -83.332  1.00  0.66           N  
ATOM   9146  CA  GLU A 650     -90.623   5.766 -84.706  1.00  0.66           C  
ATOM   9147  C   GLU A 650     -89.554   4.780 -85.150  1.00  0.66           C  
ATOM   9148  O   GLU A 650     -88.459   4.770 -84.589  1.00  0.66           O  
ATOM   9149  CB  GLU A 650     -90.065   7.193 -84.826  1.00  0.66           C  
ATOM   9150  CG  GLU A 650     -91.085   8.334 -84.590  1.00  0.66           C  
ATOM   9151  CD  GLU A 650     -90.436   9.729 -84.625  1.00  0.66           C  
ATOM   9152  OE1 GLU A 650     -89.775  10.074 -83.665  1.00  0.66           O  
ATOM   9153  OE2 GLU A 650     -90.566  10.425 -85.620  1.00  0.66           O  
ATOM   9154  H   GLU A 650     -90.418   5.591 -82.549  1.00  0.66           H  
ATOM   9155  HA  GLU A 650     -91.476   5.656 -85.378  1.00  0.66           H  
ATOM   9156 1HB  GLU A 650     -89.261   7.322 -84.104  1.00  0.66           H  
ATOM   9157 2HB  GLU A 650     -89.638   7.318 -85.813  1.00  0.66           H  
ATOM   9158 1HG  GLU A 650     -91.857   8.282 -85.356  1.00  0.66           H  
ATOM   9159 2HG  GLU A 650     -91.565   8.186 -83.621  1.00  0.66           H  
ATOM   9160  N   LEU A 651     -89.870   3.950 -86.149  1.00  0.67           N  
ATOM   9161  CA  LEU A 651     -88.897   2.976 -86.654  1.00  0.67           C  
ATOM   9162  C   LEU A 651     -88.537   3.276 -88.101  1.00  0.67           C  
ATOM   9163  O   LEU A 651     -89.371   3.087 -89.000  1.00  0.67           O  
ATOM   9164  CB  LEU A 651     -89.406   1.538 -86.568  1.00  0.67           C  
ATOM   9165  CG  LEU A 651     -89.460   0.913 -85.180  1.00  0.67           C  
ATOM   9166  CD1 LEU A 651     -90.745   1.288 -84.511  1.00  0.67           C  
ATOM   9167  CD2 LEU A 651     -89.316  -0.574 -85.305  1.00  0.67           C  
ATOM   9168  H   LEU A 651     -90.795   4.021 -86.580  1.00  0.67           H  
ATOM   9169  HA  LEU A 651     -87.994   3.045 -86.058  1.00  0.67           H  
ATOM   9170 1HB  LEU A 651     -90.378   1.481 -87.016  1.00  0.67           H  
ATOM   9171 2HB  LEU A 651     -88.727   0.924 -87.136  1.00  0.67           H  
ATOM   9172  HG  LEU A 651     -88.648   1.305 -84.576  1.00  0.67           H  
ATOM   9173 1HD1 LEU A 651     -90.780   0.858 -83.515  1.00  0.67           H  
ATOM   9174 2HD1 LEU A 651     -90.801   2.360 -84.448  1.00  0.67           H  
ATOM   9175 3HD1 LEU A 651     -91.579   0.919 -85.088  1.00  0.67           H  
ATOM   9176 1HD2 LEU A 651     -89.347  -1.023 -84.320  1.00  0.67           H  
ATOM   9177 2HD2 LEU A 651     -90.134  -0.960 -85.903  1.00  0.67           H  
ATOM   9178 3HD2 LEU A 651     -88.365  -0.812 -85.784  1.00  0.67           H  
ATOM   9179  N   ARG A 652     -87.303   3.736 -88.324  1.00  0.68           N  
ATOM   9180  CA  ARG A 652     -86.904   4.114 -89.677  1.00  0.68           C  
ATOM   9181  C   ARG A 652     -85.532   3.586 -90.084  1.00  0.68           C  
ATOM   9182  O   ARG A 652     -84.562   3.723 -89.333  1.00  0.68           O  
ATOM   9183  CB  ARG A 652     -86.860   5.630 -89.831  1.00  0.68           C  
ATOM   9184  CG  ARG A 652     -88.188   6.372 -89.664  1.00  0.68           C  
ATOM   9185  CD  ARG A 652     -88.035   7.830 -90.001  1.00  0.68           C  
ATOM   9186  NE  ARG A 652     -89.287   8.572 -89.884  1.00  0.68           N  
ATOM   9187  CZ  ARG A 652     -89.681   9.200 -88.757  1.00  0.68           C  
ATOM   9188  NH1 ARG A 652     -88.926   9.190 -87.703  1.00  0.68           N  
ATOM   9189  NH2 ARG A 652     -90.821   9.849 -88.679  1.00  0.68           N  
ATOM   9190  H   ARG A 652     -86.661   3.834 -87.533  1.00  0.68           H  
ATOM   9191  HA  ARG A 652     -87.638   3.722 -90.362  1.00  0.68           H  
ATOM   9192 1HB  ARG A 652     -86.163   6.040 -89.098  1.00  0.68           H  
ATOM   9193 2HB  ARG A 652     -86.472   5.875 -90.820  1.00  0.68           H  
ATOM   9194 1HG  ARG A 652     -88.935   5.928 -90.310  1.00  0.68           H  
ATOM   9195 2HG  ARG A 652     -88.521   6.294 -88.626  1.00  0.68           H  
ATOM   9196 1HD  ARG A 652     -87.308   8.283 -89.327  1.00  0.68           H  
ATOM   9197 2HD  ARG A 652     -87.682   7.923 -91.028  1.00  0.68           H  
ATOM   9198  HE  ARG A 652     -89.899   8.606 -90.687  1.00  0.68           H  
ATOM   9199 1HH1 ARG A 652     -88.040   8.713 -87.702  1.00  0.68           H  
ATOM   9200 2HH1 ARG A 652     -89.269   9.687 -86.873  1.00  0.68           H  
ATOM   9201 1HH2 ARG A 652     -91.439   9.912 -89.474  1.00  0.68           H  
ATOM   9202 2HH2 ARG A 652     -91.052  10.294 -87.777  1.00  0.68           H  
ATOM   9203  N   SER A 653     -85.428   3.084 -91.308  1.00  0.70           N  
ATOM   9204  CA  SER A 653     -84.113   2.633 -91.768  1.00  0.70           C  
ATOM   9205  C   SER A 653     -83.756   3.062 -93.185  1.00  0.70           C  
ATOM   9206  O   SER A 653     -84.619   3.119 -94.062  1.00  0.70           O  
ATOM   9207  CB  SER A 653     -84.043   1.136 -91.664  1.00  0.70           C  
ATOM   9208  OG  SER A 653     -84.221   0.749 -90.337  1.00  0.70           O  
ATOM   9209  H   SER A 653     -86.278   2.976 -91.868  1.00  0.70           H  
ATOM   9210  HA  SER A 653     -83.362   3.052 -91.105  1.00  0.70           H  
ATOM   9211 1HB  SER A 653     -84.803   0.681 -92.298  1.00  0.70           H  
ATOM   9212 2HB  SER A 653     -83.072   0.788 -92.020  1.00  0.70           H  
ATOM   9213  HG  SER A 653     -83.531   1.191 -89.836  1.00  0.70           H  
ATOM   9214  N   GLY A 654     -82.468   3.347 -93.401  1.00  0.72           N  
ATOM   9215  CA  GLY A 654     -81.932   3.671 -94.723  1.00  0.72           C  
ATOM   9216  C   GLY A 654     -82.060   2.486 -95.675  1.00  0.72           C  
ATOM   9217  O   GLY A 654     -82.359   2.650 -96.861  1.00  0.72           O  
ATOM   9218  H   GLY A 654     -81.827   3.314 -92.608  1.00  0.72           H  
ATOM   9219 1HA  GLY A 654     -82.459   4.533 -95.130  1.00  0.72           H  
ATOM   9220 2HA  GLY A 654     -80.883   3.950 -94.625  1.00  0.72           H  
ATOM   9221  N   GLY A 655     -81.846   1.290 -95.132  1.00  0.75           N  
ATOM   9222  CA  GLY A 655     -81.946   0.034 -95.851  1.00  0.75           C  
ATOM   9223  C   GLY A 655     -83.267  -0.638 -95.514  1.00  0.75           C  
ATOM   9224  O   GLY A 655     -84.295   0.033 -95.381  1.00  0.75           O  
ATOM   9225  H   GLY A 655     -81.563   1.237 -94.153  1.00  0.75           H  
ATOM   9226 1HA  GLY A 655     -81.877   0.208 -96.925  1.00  0.75           H  
ATOM   9227 2HA  GLY A 655     -81.117  -0.611 -95.567  1.00  0.75           H  
ATOM   9228  N   ASP A 656     -83.254  -1.967 -95.460  1.00  0.78           N  
ATOM   9229  CA  ASP A 656     -84.456  -2.747 -95.181  1.00  0.78           C  
ATOM   9230  C   ASP A 656     -84.779  -2.687 -93.684  1.00  0.78           C  
ATOM   9231  O   ASP A 656     -83.866  -2.550 -92.863  1.00  0.78           O  
ATOM   9232  CB  ASP A 656     -84.281  -4.217 -95.596  1.00  0.78           C  
ATOM   9233  CG  ASP A 656     -84.209  -4.513 -97.131  1.00  0.78           C  
ATOM   9234  OD1 ASP A 656     -84.548  -3.671 -97.954  1.00  0.78           O  
ATOM   9235  OD2 ASP A 656     -83.885  -5.646 -97.458  1.00  0.78           O  
ATOM   9236  H   ASP A 656     -82.363  -2.444 -95.562  1.00  0.78           H  
ATOM   9237  HA  ASP A 656     -85.295  -2.317 -95.726  1.00  0.78           H  
ATOM   9238 1HB  ASP A 656     -83.374  -4.606 -95.132  1.00  0.78           H  
ATOM   9239 2HB  ASP A 656     -85.120  -4.788 -95.185  1.00  0.78           H  
ATOM   9240  N   LEU A 657     -86.055  -2.841 -93.349  1.00  0.82           N  
ATOM   9241  CA  LEU A 657     -86.522  -2.902 -91.968  1.00  0.82           C  
ATOM   9242  C   LEU A 657     -87.411  -4.117 -91.796  1.00  0.82           C  
ATOM   9243  O   LEU A 657     -88.413  -4.249 -92.489  1.00  0.82           O  
ATOM   9244  CB  LEU A 657     -87.257  -1.595 -91.619  1.00  0.82           C  
ATOM   9245  CG  LEU A 657     -87.919  -1.440 -90.248  1.00  0.82           C  
ATOM   9246  CD1 LEU A 657     -86.910  -1.594 -89.211  1.00  0.82           C  
ATOM   9247  CD2 LEU A 657     -88.482   0.009 -90.139  1.00  0.82           C  
ATOM   9248  H   LEU A 657     -86.733  -2.938 -94.099  1.00  0.82           H  
ATOM   9249  HA  LEU A 657     -85.663  -2.997 -91.315  1.00  0.82           H  
ATOM   9250 1HB  LEU A 657     -86.547  -0.783 -91.713  1.00  0.82           H  
ATOM   9251 2HB  LEU A 657     -88.032  -1.446 -92.364  1.00  0.82           H  
ATOM   9252  HG  LEU A 657     -88.704  -2.180 -90.113  1.00  0.82           H  
ATOM   9253 1HD1 LEU A 657     -87.335  -1.438 -88.230  1.00  0.82           H  
ATOM   9254 2HD1 LEU A 657     -86.472  -2.586 -89.265  1.00  0.82           H  
ATOM   9255 3HD1 LEU A 657     -86.165  -0.851 -89.407  1.00  0.82           H  
ATOM   9256 1HD2 LEU A 657     -88.936   0.138 -89.176  1.00  0.82           H  
ATOM   9257 2HD2 LEU A 657     -87.659   0.725 -90.255  1.00  0.82           H  
ATOM   9258 3HD2 LEU A 657     -89.212   0.222 -90.893  1.00  0.82           H  
ATOM   9259  N   VAL A 658     -87.010  -5.030 -90.928  1.00  0.86           N  
ATOM   9260  CA  VAL A 658     -87.788  -6.249 -90.756  1.00  0.86           C  
ATOM   9261  C   VAL A 658     -88.268  -6.366 -89.329  1.00  0.86           C  
ATOM   9262  O   VAL A 658     -87.463  -6.301 -88.409  1.00  0.86           O  
ATOM   9263  CB  VAL A 658     -86.951  -7.486 -91.138  1.00  0.86           C  
ATOM   9264  CG1 VAL A 658     -87.789  -8.765 -90.918  1.00  0.86           C  
ATOM   9265  CG2 VAL A 658     -86.501  -7.357 -92.595  1.00  0.86           C  
ATOM   9266  H   VAL A 658     -86.163  -4.864 -90.388  1.00  0.86           H  
ATOM   9267  HA  VAL A 658     -88.641  -6.199 -91.414  1.00  0.86           H  
ATOM   9268  HB  VAL A 658     -86.078  -7.549 -90.489  1.00  0.86           H  
ATOM   9269 1HG1 VAL A 658     -87.198  -9.642 -91.178  1.00  0.86           H  
ATOM   9270 2HG1 VAL A 658     -88.093  -8.833 -89.872  1.00  0.86           H  
ATOM   9271 3HG1 VAL A 658     -88.679  -8.732 -91.551  1.00  0.86           H  
ATOM   9272 1HG2 VAL A 658     -85.908  -8.227 -92.869  1.00  0.86           H  
ATOM   9273 2HG2 VAL A 658     -87.376  -7.297 -93.239  1.00  0.86           H  
ATOM   9274 3HG2 VAL A 658     -85.901  -6.458 -92.717  1.00  0.86           H  
ATOM   9275  N   LEU A 659     -89.580  -6.473 -89.133  1.00  0.88           N  
ATOM   9276  CA  LEU A 659     -90.095  -6.530 -87.764  1.00  0.88           C  
ATOM   9277  C   LEU A 659     -90.835  -7.863 -87.544  1.00  0.88           C  
ATOM   9278  O   LEU A 659     -92.010  -7.977 -87.880  1.00  0.88           O  
ATOM   9279  CB  LEU A 659     -91.054  -5.348 -87.537  1.00  0.88           C  
ATOM   9280  CG  LEU A 659     -90.515  -3.915 -87.954  1.00  0.88           C  
ATOM   9281  CD1 LEU A 659     -91.562  -2.816 -87.756  1.00  0.88           C  
ATOM   9282  CD2 LEU A 659     -89.376  -3.608 -87.177  1.00  0.88           C  
ATOM   9283  H   LEU A 659     -90.186  -6.563 -89.946  1.00  0.88           H  
ATOM   9284  HA  LEU A 659     -89.270  -6.478 -87.062  1.00  0.88           H  
ATOM   9285 1HB  LEU A 659     -91.969  -5.567 -87.989  1.00  0.88           H  
ATOM   9286 2HB  LEU A 659     -91.237  -5.292 -86.464  1.00  0.88           H  
ATOM   9287  HG  LEU A 659     -90.248  -3.929 -89.013  1.00  0.88           H  
ATOM   9288 1HD1 LEU A 659     -91.124  -1.867 -88.060  1.00  0.88           H  
ATOM   9289 2HD1 LEU A 659     -92.427  -2.991 -88.338  1.00  0.88           H  
ATOM   9290 3HD1 LEU A 659     -91.843  -2.767 -86.706  1.00  0.88           H  
ATOM   9291 1HD2 LEU A 659     -89.006  -2.647 -87.467  1.00  0.88           H  
ATOM   9292 2HD2 LEU A 659     -89.662  -3.593 -86.139  1.00  0.88           H  
ATOM   9293 3HD2 LEU A 659     -88.620  -4.352 -87.338  1.00  0.88           H  
ATOM   9294  N   GLN A 660     -90.179  -8.853 -86.959  1.00  0.90           N  
ATOM   9295  CA  GLN A 660     -90.782 -10.181 -86.821  1.00  0.90           C  
ATOM   9296  C   GLN A 660     -91.320 -10.418 -85.422  1.00  0.90           C  
ATOM   9297  O   GLN A 660     -90.665 -10.125 -84.428  1.00  0.90           O  
ATOM   9298  CB  GLN A 660     -89.776 -11.284 -87.168  1.00  0.90           C  
ATOM   9299  CG  GLN A 660     -90.344 -12.708 -87.045  1.00  0.90           C  
ATOM   9300  CD  GLN A 660     -89.304 -13.756 -87.344  1.00  0.90           C  
ATOM   9301  OE1 GLN A 660     -89.407 -14.564 -88.278  1.00  0.90           O  
ATOM   9302  NE2 GLN A 660     -88.264 -13.750 -86.515  1.00  0.90           N  
ATOM   9303  H   GLN A 660     -89.240  -8.698 -86.617  1.00  0.90           H  
ATOM   9304  HA  GLN A 660     -91.614 -10.257 -87.510  1.00  0.90           H  
ATOM   9305 1HB  GLN A 660     -89.436 -11.151 -88.197  1.00  0.90           H  
ATOM   9306 2HB  GLN A 660     -88.912 -11.199 -86.534  1.00  0.90           H  
ATOM   9307 1HG  GLN A 660     -90.673 -12.856 -86.017  1.00  0.90           H  
ATOM   9308 2HG  GLN A 660     -91.186 -12.837 -87.727  1.00  0.90           H  
ATOM   9309 1HE2 GLN A 660     -87.510 -14.399 -86.633  1.00  0.90           H  
ATOM   9310 2HE2 GLN A 660     -88.237 -13.065 -85.748  1.00  0.90           H  
ATOM   9311  N   GLY A 661     -92.579 -10.829 -85.337  1.00  0.89           N  
ATOM   9312  CA  GLY A 661     -93.176 -11.148 -84.049  1.00  0.89           C  
ATOM   9313  C   GLY A 661     -93.355  -9.892 -83.215  1.00  0.89           C  
ATOM   9314  O   GLY A 661     -93.461  -9.961 -81.989  1.00  0.89           O  
ATOM   9315  H   GLY A 661     -93.105 -10.989 -86.189  1.00  0.89           H  
ATOM   9316 1HA  GLY A 661     -94.140 -11.630 -84.208  1.00  0.89           H  
ATOM   9317 2HA  GLY A 661     -92.539 -11.858 -83.522  1.00  0.89           H  
ATOM   9318  N   SER A 662     -93.335  -8.735 -83.865  1.00  0.87           N  
ATOM   9319  CA  SER A 662     -93.362  -7.493 -83.130  1.00  0.87           C  
ATOM   9320  C   SER A 662     -94.739  -6.969 -82.765  1.00  0.87           C  
ATOM   9321  O   SER A 662     -95.693  -6.999 -83.567  1.00  0.87           O  
ATOM   9322  CB  SER A 662     -92.561  -6.444 -83.878  1.00  0.87           C  
ATOM   9323  OG  SER A 662     -92.657  -5.195 -83.257  1.00  0.87           O  
ATOM   9324  H   SER A 662     -93.262  -8.734 -84.872  1.00  0.87           H  
ATOM   9325  HA  SER A 662     -92.842  -7.676 -82.195  1.00  0.87           H  
ATOM   9326 1HB  SER A 662     -91.514  -6.754 -83.915  1.00  0.87           H  
ATOM   9327 2HB  SER A 662     -92.917  -6.375 -84.905  1.00  0.87           H  
ATOM   9328  HG  SER A 662     -92.484  -5.361 -82.312  1.00  0.87           H  
ATOM   9329  N   ASN A 663     -94.776  -6.449 -81.543  1.00  0.84           N  
ATOM   9330  CA  ASN A 663     -95.930  -5.800 -80.951  1.00  0.84           C  
ATOM   9331  C   ASN A 663     -95.534  -4.374 -80.615  1.00  0.84           C  
ATOM   9332  O   ASN A 663     -94.659  -4.167 -79.764  1.00  0.84           O  
ATOM   9333  CB  ASN A 663     -96.372  -6.501 -79.677  1.00  0.84           C  
ATOM   9334  CG  ASN A 663     -96.814  -7.935 -79.858  1.00  0.84           C  
ATOM   9335  OD1 ASN A 663     -97.842  -8.232 -80.483  1.00  0.84           O  
ATOM   9336  ND2 ASN A 663     -96.043  -8.842 -79.299  1.00  0.84           N  
ATOM   9337  H   ASN A 663     -93.911  -6.510 -80.996  1.00  0.84           H  
ATOM   9338  HA  ASN A 663     -96.747  -5.768 -81.671  1.00  0.84           H  
ATOM   9339 1HB  ASN A 663     -95.547  -6.484 -78.962  1.00  0.84           H  
ATOM   9340 2HB  ASN A 663     -97.193  -5.938 -79.231  1.00  0.84           H  
ATOM   9341 1HD2 ASN A 663     -96.269  -9.811 -79.370  1.00  0.84           H  
ATOM   9342 2HD2 ASN A 663     -95.197  -8.552 -78.785  1.00  0.84           H  
ATOM   9343  N   ILE A 664     -96.124  -3.406 -81.303  1.00  0.83           N  
ATOM   9344  CA  ILE A 664     -95.761  -2.030 -81.010  1.00  0.83           C  
ATOM   9345  C   ILE A 664     -96.940  -1.404 -80.294  1.00  0.83           C  
ATOM   9346  O   ILE A 664     -98.034  -1.307 -80.855  1.00  0.83           O  
ATOM   9347  CB  ILE A 664     -95.407  -1.203 -82.249  1.00  0.83           C  
ATOM   9348  CG1 ILE A 664     -94.257  -1.832 -83.034  1.00  0.83           C  
ATOM   9349  CG2 ILE A 664     -94.923   0.156 -81.747  1.00  0.83           C  
ATOM   9350  CD1 ILE A 664     -94.014  -1.162 -84.365  1.00  0.83           C  
ATOM   9351  H   ILE A 664     -96.850  -3.637 -81.986  1.00  0.83           H  
ATOM   9352  HA  ILE A 664     -94.905  -2.011 -80.338  1.00  0.83           H  
ATOM   9353  HB  ILE A 664     -96.272  -1.097 -82.900  1.00  0.83           H  
ATOM   9354 1HG1 ILE A 664     -93.347  -1.767 -82.439  1.00  0.83           H  
ATOM   9355 2HG1 ILE A 664     -94.478  -2.887 -83.214  1.00  0.83           H  
ATOM   9356 1HG2 ILE A 664     -94.649   0.785 -82.588  1.00  0.83           H  
ATOM   9357 2HG2 ILE A 664     -95.698   0.638 -81.169  1.00  0.83           H  
ATOM   9358 3HG2 ILE A 664     -94.064   0.011 -81.110  1.00  0.83           H  
ATOM   9359 1HD1 ILE A 664     -93.182  -1.652 -84.872  1.00  0.83           H  
ATOM   9360 2HD1 ILE A 664     -94.913  -1.237 -84.981  1.00  0.83           H  
ATOM   9361 3HD1 ILE A 664     -93.772  -0.112 -84.200  1.00  0.83           H  
ATOM   9362  N   GLY A 665     -96.701  -1.011 -79.061  1.00  0.83           N  
ATOM   9363  CA  GLY A 665     -97.703  -0.495 -78.163  1.00  0.83           C  
ATOM   9364  C   GLY A 665     -98.417  -1.622 -77.462  1.00  0.83           C  
ATOM   9365  O   GLY A 665     -98.015  -2.783 -77.567  1.00  0.83           O  
ATOM   9366  H   GLY A 665     -95.756  -1.090 -78.721  1.00  0.83           H  
ATOM   9367 1HA  GLY A 665     -97.218   0.124 -77.415  1.00  0.83           H  
ATOM   9368 2HA  GLY A 665     -98.414   0.118 -78.710  1.00  0.83           H  
ATOM   9369  N   SER A 666     -99.428  -1.264 -76.690  1.00  0.84           N  
ATOM   9370  CA  SER A 666    -100.195  -2.232 -75.930  1.00  0.84           C  
ATOM   9371  C   SER A 666    -101.513  -1.666 -75.473  1.00  0.84           C  
ATOM   9372  O   SER A 666    -101.590  -0.513 -75.065  1.00  0.84           O  
ATOM   9373  CB  SER A 666     -99.445  -2.679 -74.693  1.00  0.84           C  
ATOM   9374  OG  SER A 666    -100.231  -3.587 -73.941  1.00  0.84           O  
ATOM   9375  H   SER A 666     -99.689  -0.288 -76.644  1.00  0.84           H  
ATOM   9376  HA  SER A 666    -100.393  -3.095 -76.569  1.00  0.84           H  
ATOM   9377 1HB  SER A 666     -98.517  -3.151 -74.982  1.00  0.84           H  
ATOM   9378 2HB  SER A 666     -99.198  -1.810 -74.081  1.00  0.84           H  
ATOM   9379  HG  SER A 666    -100.280  -4.391 -74.474  1.00  0.84           H  
ATOM   9380  N   ALA A 667    -102.518  -2.518 -75.374  1.00  0.86           N  
ATOM   9381  CA  ALA A 667    -103.790  -2.120 -74.786  1.00  0.86           C  
ATOM   9382  C   ALA A 667    -103.580  -1.609 -73.360  1.00  0.86           C  
ATOM   9383  O   ALA A 667    -104.351  -0.788 -72.862  1.00  0.86           O  
ATOM   9384  CB  ALA A 667    -104.752  -3.287 -74.776  1.00  0.86           C  
ATOM   9385  H   ALA A 667    -102.412  -3.451 -75.757  1.00  0.86           H  
ATOM   9386  HA  ALA A 667    -104.206  -1.311 -75.387  1.00  0.86           H  
ATOM   9387 1HB  ALA A 667    -105.702  -2.969 -74.349  1.00  0.86           H  
ATOM   9388 2HB  ALA A 667    -104.907  -3.635 -75.798  1.00  0.86           H  
ATOM   9389 3HB  ALA A 667    -104.336  -4.093 -74.176  1.00  0.86           H  
ATOM   9390  N   ALA A 668    -102.553  -2.137 -72.683  1.00  0.87           N  
ATOM   9391  CA  ALA A 668    -102.207  -1.754 -71.322  1.00  0.87           C  
ATOM   9392  C   ALA A 668    -101.851  -0.270 -71.223  1.00  0.87           C  
ATOM   9393  O   ALA A 668    -101.983   0.337 -70.158  1.00  0.87           O  
ATOM   9394  CB  ALA A 668    -101.039  -2.583 -70.826  1.00  0.87           C  
ATOM   9395  H   ALA A 668    -101.934  -2.793 -73.155  1.00  0.87           H  
ATOM   9396  HA  ALA A 668    -103.077  -1.937 -70.690  1.00  0.87           H  
ATOM   9397 1HB  ALA A 668    -100.808  -2.305 -69.799  1.00  0.87           H  
ATOM   9398 2HB  ALA A 668    -101.298  -3.639 -70.870  1.00  0.87           H  
ATOM   9399 3HB  ALA A 668    -100.172  -2.394 -71.458  1.00  0.87           H  
ATOM   9400  N   ALA A 669    -101.303   0.290 -72.305  1.00  0.86           N  
ATOM   9401  CA  ALA A 669    -100.882   1.677 -72.331  1.00  0.86           C  
ATOM   9402  C   ALA A 669    -100.796   2.180 -73.768  1.00  0.86           C  
ATOM   9403  O   ALA A 669     -99.895   1.809 -74.528  1.00  0.86           O  
ATOM   9404  CB  ALA A 669     -99.534   1.829 -71.650  1.00  0.86           C  
ATOM   9405  H   ALA A 669    -101.248  -0.233 -73.172  1.00  0.86           H  
ATOM   9406  HA  ALA A 669    -101.627   2.273 -71.806  1.00  0.86           H  
ATOM   9407 1HB  ALA A 669     -99.238   2.880 -71.667  1.00  0.86           H  
ATOM   9408 2HB  ALA A 669     -99.605   1.487 -70.617  1.00  0.86           H  
ATOM   9409 3HB  ALA A 669     -98.793   1.234 -72.180  1.00  0.86           H  
ATOM   9410  N   LYS A 670    -101.715   3.072 -74.114  1.00  0.83           N  
ATOM   9411  CA  LYS A 670    -101.792   3.626 -75.456  1.00  0.83           C  
ATOM   9412  C   LYS A 670    -100.535   4.420 -75.777  1.00  0.83           C  
ATOM   9413  O   LYS A 670    -100.155   5.299 -75.005  1.00  0.83           O  
ATOM   9414  CB  LYS A 670    -103.022   4.547 -75.561  1.00  0.83           C  
ATOM   9415  CG  LYS A 670    -103.332   5.087 -76.957  1.00  0.83           C  
ATOM   9416  CD  LYS A 670    -104.476   6.125 -76.924  1.00  0.83           C  
ATOM   9417  CE  LYS A 670    -105.846   5.498 -76.755  1.00  0.83           C  
ATOM   9418  NZ  LYS A 670    -106.938   6.536 -76.755  1.00  0.83           N  
ATOM   9419  H   LYS A 670    -102.405   3.344 -73.430  1.00  0.83           H  
ATOM   9420  HA  LYS A 670    -101.876   2.807 -76.173  1.00  0.83           H  
ATOM   9421 1HB  LYS A 670    -103.903   4.012 -75.209  1.00  0.83           H  
ATOM   9422 2HB  LYS A 670    -102.880   5.407 -74.907  1.00  0.83           H  
ATOM   9423 1HG  LYS A 670    -102.450   5.564 -77.356  1.00  0.83           H  
ATOM   9424 2HG  LYS A 670    -103.608   4.270 -77.622  1.00  0.83           H  
ATOM   9425 1HD  LYS A 670    -104.303   6.820 -76.104  1.00  0.83           H  
ATOM   9426 2HD  LYS A 670    -104.485   6.691 -77.848  1.00  0.83           H  
ATOM   9427 1HE  LYS A 670    -106.021   4.810 -77.584  1.00  0.83           H  
ATOM   9428 2HE  LYS A 670    -105.882   4.945 -75.820  1.00  0.83           H  
ATOM   9429 1HZ  LYS A 670    -107.831   6.087 -76.662  1.00  0.83           H  
ATOM   9430 2HZ  LYS A 670    -106.803   7.178 -75.998  1.00  0.83           H  
ATOM   9431 3HZ  LYS A 670    -106.934   7.069 -77.647  1.00  0.83           H  
ATOM   9432  N   THR A 671     -99.924   4.134 -76.921  1.00  0.79           N  
ATOM   9433  CA  THR A 671     -98.744   4.859 -77.387  1.00  0.79           C  
ATOM   9434  C   THR A 671     -99.168   6.144 -78.069  1.00  0.79           C  
ATOM   9435  O   THR A 671    -100.358   6.381 -78.257  1.00  0.79           O  
ATOM   9436  CB  THR A 671     -97.877   4.023 -78.351  1.00  0.79           C  
ATOM   9437  OG1 THR A 671     -98.618   3.697 -79.516  1.00  0.79           O  
ATOM   9438  CG2 THR A 671     -97.409   2.798 -77.748  1.00  0.79           C  
ATOM   9439  H   THR A 671    -100.284   3.377 -77.485  1.00  0.79           H  
ATOM   9440  HA  THR A 671     -98.135   5.132 -76.529  1.00  0.79           H  
ATOM   9441  HB  THR A 671     -97.011   4.621 -78.648  1.00  0.79           H  
ATOM   9442  HG1 THR A 671     -99.166   2.876 -79.389  1.00  0.79           H  
ATOM   9443 1HG2 THR A 671     -96.803   2.261 -78.475  1.00  0.79           H  
ATOM   9444 2HG2 THR A 671     -96.822   3.011 -76.891  1.00  0.79           H  
ATOM   9445 3HG2 THR A 671     -98.278   2.210 -77.462  1.00  0.79           H  
ATOM   9446  N   GLY A 672     -98.209   6.971 -78.428  1.00  0.76           N  
ATOM   9447  CA  GLY A 672     -98.466   8.209 -79.145  1.00  0.76           C  
ATOM   9448  C   GLY A 672     -98.556   7.851 -80.613  1.00  0.76           C  
ATOM   9449  O   GLY A 672     -99.310   6.946 -80.971  1.00  0.76           O  
ATOM   9450  H   GLY A 672     -97.251   6.732 -78.204  1.00  0.76           H  
ATOM   9451 1HA  GLY A 672     -99.398   8.656 -78.800  1.00  0.76           H  
ATOM   9452 2HA  GLY A 672     -97.665   8.923 -78.973  1.00  0.76           H  
ATOM   9453  N   ASP A 673     -97.852   8.570 -81.472  1.00  0.73           N  
ATOM   9454  CA  ASP A 673     -97.899   8.240 -82.890  1.00  0.73           C  
ATOM   9455  C   ASP A 673     -96.880   7.129 -83.229  1.00  0.73           C  
ATOM   9456  O   ASP A 673     -95.709   7.287 -82.903  1.00  0.73           O  
ATOM   9457  CB  ASP A 673     -97.568   9.475 -83.712  1.00  0.73           C  
ATOM   9458  CG  ASP A 673     -98.542  10.603 -83.466  1.00  0.73           C  
ATOM   9459  OD1 ASP A 673     -99.534  10.362 -82.819  1.00  0.73           O  
ATOM   9460  OD2 ASP A 673     -98.284  11.693 -83.905  1.00  0.73           O  
ATOM   9461  H   ASP A 673     -97.268   9.327 -81.148  1.00  0.73           H  
ATOM   9462  HA  ASP A 673     -98.897   7.894 -83.136  1.00  0.73           H  
ATOM   9463 1HB  ASP A 673     -96.562   9.816 -83.473  1.00  0.73           H  
ATOM   9464 2HB  ASP A 673     -97.586   9.216 -84.772  1.00  0.73           H  
ATOM   9465  N   ILE A 674     -97.292   6.062 -83.916  1.00  0.73           N  
ATOM   9466  CA  ILE A 674     -96.375   5.016 -84.380  1.00  0.73           C  
ATOM   9467  C   ILE A 674     -96.116   5.197 -85.859  1.00  0.73           C  
ATOM   9468  O   ILE A 674     -97.060   5.214 -86.648  1.00  0.73           O  
ATOM   9469  CB  ILE A 674     -96.888   3.573 -84.179  1.00  0.73           C  
ATOM   9470  CG1 ILE A 674     -97.092   3.283 -82.715  1.00  0.73           C  
ATOM   9471  CG2 ILE A 674     -95.904   2.555 -84.803  1.00  0.73           C  
ATOM   9472  CD1 ILE A 674     -97.745   1.978 -82.489  1.00  0.73           C  
ATOM   9473  H   ILE A 674     -98.270   5.977 -84.121  1.00  0.73           H  
ATOM   9474  HA  ILE A 674     -95.452   5.114 -83.839  1.00  0.73           H  
ATOM   9475  HB  ILE A 674     -97.853   3.473 -84.661  1.00  0.73           H  
ATOM   9476 1HG1 ILE A 674     -96.165   3.264 -82.219  1.00  0.73           H  
ATOM   9477 2HG1 ILE A 674     -97.695   4.075 -82.276  1.00  0.73           H  
ATOM   9478 1HG2 ILE A 674     -96.285   1.543 -84.667  1.00  0.73           H  
ATOM   9479 2HG2 ILE A 674     -95.793   2.756 -85.869  1.00  0.73           H  
ATOM   9480 3HG2 ILE A 674     -94.929   2.648 -84.316  1.00  0.73           H  
ATOM   9481 1HD1 ILE A 674     -97.872   1.799 -81.419  1.00  0.73           H  
ATOM   9482 2HD1 ILE A 674     -98.701   1.975 -82.972  1.00  0.73           H  
ATOM   9483 3HD1 ILE A 674     -97.136   1.212 -82.912  1.00  0.73           H  
ATOM   9484  N   VAL A 675     -94.857   5.363 -86.228  1.00  0.74           N  
ATOM   9485  CA  VAL A 675     -94.507   5.601 -87.619  1.00  0.74           C  
ATOM   9486  C   VAL A 675     -93.547   4.554 -88.155  1.00  0.74           C  
ATOM   9487  O   VAL A 675     -92.462   4.361 -87.590  1.00  0.74           O  
ATOM   9488  CB  VAL A 675     -93.846   6.978 -87.761  1.00  0.74           C  
ATOM   9489  CG1 VAL A 675     -93.475   7.207 -89.219  1.00  0.74           C  
ATOM   9490  CG2 VAL A 675     -94.777   8.061 -87.216  1.00  0.74           C  
ATOM   9491  H   VAL A 675     -94.137   5.331 -85.509  1.00  0.74           H  
ATOM   9492  HA  VAL A 675     -95.415   5.578 -88.218  1.00  0.74           H  
ATOM   9493  HB  VAL A 675     -92.919   6.991 -87.189  1.00  0.74           H  
ATOM   9494 1HG1 VAL A 675     -92.992   8.169 -89.323  1.00  0.74           H  
ATOM   9495 2HG1 VAL A 675     -92.794   6.422 -89.553  1.00  0.74           H  
ATOM   9496 3HG1 VAL A 675     -94.382   7.186 -89.830  1.00  0.74           H  
ATOM   9497 1HG2 VAL A 675     -94.293   9.032 -87.308  1.00  0.74           H  
ATOM   9498 2HG2 VAL A 675     -95.701   8.065 -87.775  1.00  0.74           H  
ATOM   9499 3HG2 VAL A 675     -94.990   7.866 -86.163  1.00  0.74           H  
ATOM   9500  N   LEU A 676     -93.942   3.885 -89.239  1.00  0.77           N  
ATOM   9501  CA  LEU A 676     -93.068   2.870 -89.826  1.00  0.77           C  
ATOM   9502  C   LEU A 676     -92.638   3.211 -91.256  1.00  0.77           C  
ATOM   9503  O   LEU A 676     -93.481   3.401 -92.149  1.00  0.77           O  
ATOM   9504  CB  LEU A 676     -93.749   1.511 -89.836  1.00  0.77           C  
ATOM   9505  CG  LEU A 676     -94.239   0.959 -88.500  1.00  0.77           C  
ATOM   9506  CD1 LEU A 676     -94.913  -0.370 -88.737  1.00  0.77           C  
ATOM   9507  CD2 LEU A 676     -93.086   0.806 -87.576  1.00  0.77           C  
ATOM   9508  H   LEU A 676     -94.858   4.098 -89.646  1.00  0.77           H  
ATOM   9509  HA  LEU A 676     -92.164   2.798 -89.221  1.00  0.77           H  
ATOM   9510 1HB  LEU A 676     -94.581   1.529 -90.537  1.00  0.77           H  
ATOM   9511 2HB  LEU A 676     -93.012   0.809 -90.183  1.00  0.77           H  
ATOM   9512  HG  LEU A 676     -94.971   1.639 -88.064  1.00  0.77           H  
ATOM   9513 1HD1 LEU A 676     -95.269  -0.775 -87.787  1.00  0.77           H  
ATOM   9514 2HD1 LEU A 676     -95.747  -0.253 -89.408  1.00  0.77           H  
ATOM   9515 3HD1 LEU A 676     -94.189  -1.048 -89.178  1.00  0.77           H  
ATOM   9516 1HD2 LEU A 676     -93.431   0.416 -86.634  1.00  0.77           H  
ATOM   9517 2HD2 LEU A 676     -92.360   0.129 -88.010  1.00  0.77           H  
ATOM   9518 3HD2 LEU A 676     -92.625   1.775 -87.416  1.00  0.77           H  
ATOM   9519  N   ALA A 677     -91.319   3.231 -91.487  1.00  0.80           N  
ATOM   9520  CA  ALA A 677     -90.811   3.561 -92.819  1.00  0.80           C  
ATOM   9521  C   ALA A 677     -89.418   2.991 -93.107  1.00  0.80           C  
ATOM   9522  O   ALA A 677     -88.620   2.757 -92.201  1.00  0.80           O  
ATOM   9523  CB  ALA A 677     -90.764   5.073 -92.968  1.00  0.80           C  
ATOM   9524  H   ALA A 677     -90.669   3.072 -90.710  1.00  0.80           H  
ATOM   9525  HA  ALA A 677     -91.501   3.144 -93.555  1.00  0.80           H  
ATOM   9526 1HB  ALA A 677     -90.425   5.324 -93.974  1.00  0.80           H  
ATOM   9527 2HB  ALA A 677     -91.761   5.489 -92.809  1.00  0.80           H  
ATOM   9528 3HB  ALA A 677     -90.080   5.485 -92.244  1.00  0.80           H  
ATOM   9529  N   ALA A 678     -89.104   2.819 -94.385  1.00  0.83           N  
ATOM   9530  CA  ALA A 678     -87.765   2.379 -94.760  1.00  0.83           C  
ATOM   9531  C   ALA A 678     -87.413   2.810 -96.179  1.00  0.83           C  
ATOM   9532  O   ALA A 678     -88.293   2.941 -97.034  1.00  0.83           O  
ATOM   9533  CB  ALA A 678     -87.664   0.862 -94.649  1.00  0.83           C  
ATOM   9534  H   ALA A 678     -89.789   2.999 -95.106  1.00  0.83           H  
ATOM   9535  HA  ALA A 678     -87.054   2.840 -94.080  1.00  0.83           H  
ATOM   9536 1HB  ALA A 678     -86.659   0.546 -94.905  1.00  0.83           H  
ATOM   9537 2HB  ALA A 678     -87.887   0.557 -93.633  1.00  0.83           H  
ATOM   9538 3HB  ALA A 678     -88.372   0.392 -95.334  1.00  0.83           H  
ATOM   9539  N   GLY A 679     -86.117   3.018 -96.417  1.00  0.85           N  
ATOM   9540  CA  GLY A 679     -85.575   3.258 -97.750  1.00  0.85           C  
ATOM   9541  C   GLY A 679     -85.679   1.981 -98.576  1.00  0.85           C  
ATOM   9542  O   GLY A 679     -85.998   2.015 -99.769  1.00  0.85           O  
ATOM   9543  H   GLY A 679     -85.471   2.966 -95.635  1.00  0.85           H  
ATOM   9544 1HA  GLY A 679     -86.127   4.063 -98.233  1.00  0.85           H  
ATOM   9545 2HA  GLY A 679     -84.535   3.568 -97.672  1.00  0.85           H  
ATOM   9546  N   GLY A 680     -85.399   0.854 -97.920  1.00  0.87           N  
ATOM   9547  CA  GLY A 680     -85.481  -0.470 -98.509  1.00  0.87           C  
ATOM   9548  C   GLY A 680     -86.845  -1.029 -98.164  1.00  0.87           C  
ATOM   9549  O   GLY A 680     -87.783  -0.267 -97.931  1.00  0.87           O  
ATOM   9550  H   GLY A 680     -85.109   0.901 -96.945  1.00  0.87           H  
ATOM   9551 1HA  GLY A 680     -85.351  -0.417 -99.589  1.00  0.87           H  
ATOM   9552 2HA  GLY A 680     -84.698  -1.113 -98.107  1.00  0.87           H  
ATOM   9553  N   LYS A 681     -86.990  -2.341 -98.166  1.00  0.89           N  
ATOM   9554  CA  LYS A 681     -88.317  -2.869 -97.874  1.00  0.89           C  
ATOM   9555  C   LYS A 681     -88.579  -2.883 -96.376  1.00  0.89           C  
ATOM   9556  O   LYS A 681     -87.685  -3.197 -95.595  1.00  0.89           O  
ATOM   9557  CB  LYS A 681     -88.502  -4.289 -98.434  1.00  0.89           C  
ATOM   9558  CG  LYS A 681     -87.682  -5.354 -97.725  1.00  0.89           C  
ATOM   9559  CD  LYS A 681     -87.902  -6.741 -98.296  1.00  0.89           C  
ATOM   9560  CE  LYS A 681     -87.061  -7.802 -97.540  1.00  0.89           C  
ATOM   9561  NZ  LYS A 681     -85.601  -7.800 -97.937  1.00  0.89           N  
ATOM   9562  H   LYS A 681     -86.178  -2.946 -98.319  1.00  0.89           H  
ATOM   9563  HA  LYS A 681     -89.062  -2.223 -98.338  1.00  0.89           H  
ATOM   9564 1HB  LYS A 681     -89.558  -4.566 -98.369  1.00  0.89           H  
ATOM   9565 2HB  LYS A 681     -88.229  -4.300 -99.490  1.00  0.89           H  
ATOM   9566 1HG  LYS A 681     -86.654  -5.114 -97.857  1.00  0.89           H  
ATOM   9567 2HG  LYS A 681     -87.911  -5.352 -96.659  1.00  0.89           H  
ATOM   9568 1HD  LYS A 681     -88.953  -6.992 -98.216  1.00  0.89           H  
ATOM   9569 2HD  LYS A 681     -87.622  -6.753 -99.352  1.00  0.89           H  
ATOM   9570 1HE  LYS A 681     -87.130  -7.599 -96.472  1.00  0.89           H  
ATOM   9571 2HE  LYS A 681     -87.474  -8.783 -97.734  1.00  0.89           H  
ATOM   9572 1HZ  LYS A 681     -85.114  -8.504 -97.415  1.00  0.89           H  
ATOM   9573 2HZ  LYS A 681     -85.522  -8.003 -98.919  1.00  0.89           H  
ATOM   9574 3HZ  LYS A 681     -85.139  -6.898 -97.757  1.00  0.89           H  
ATOM   9575  N   LEU A 682     -89.822  -2.652 -96.008  1.00  0.94           N  
ATOM   9576  CA  LEU A 682     -90.355  -2.838 -94.672  1.00  0.94           C  
ATOM   9577  C   LEU A 682     -91.154  -4.124 -94.655  1.00  0.94           C  
ATOM   9578  O   LEU A 682     -92.127  -4.257 -95.392  1.00  0.94           O  
ATOM   9579  CB  LEU A 682     -91.199  -1.635 -94.240  1.00  0.94           C  
ATOM   9580  CG  LEU A 682     -92.011  -1.801 -92.948  1.00  0.94           C  
ATOM   9581  CD1 LEU A 682     -91.117  -2.079 -91.782  1.00  0.94           C  
ATOM   9582  CD2 LEU A 682     -92.783  -0.521 -92.673  1.00  0.94           C  
ATOM   9583  H   LEU A 682     -90.459  -2.338 -96.718  1.00  0.94           H  
ATOM   9584  HA  LEU A 682     -89.531  -2.919 -93.984  1.00  0.94           H  
ATOM   9585 1HB  LEU A 682     -90.531  -0.786 -94.097  1.00  0.94           H  
ATOM   9586 2HB  LEU A 682     -91.875  -1.393 -95.037  1.00  0.94           H  
ATOM   9587  HG  LEU A 682     -92.697  -2.623 -93.080  1.00  0.94           H  
ATOM   9588 1HD1 LEU A 682     -91.698  -2.186 -90.872  1.00  0.94           H  
ATOM   9589 2HD1 LEU A 682     -90.552  -2.990 -91.955  1.00  0.94           H  
ATOM   9590 3HD1 LEU A 682     -90.463  -1.270 -91.690  1.00  0.94           H  
ATOM   9591 1HD2 LEU A 682     -93.372  -0.665 -91.779  1.00  0.94           H  
ATOM   9592 2HD2 LEU A 682     -92.082   0.306 -92.534  1.00  0.94           H  
ATOM   9593 3HD2 LEU A 682     -93.438  -0.288 -93.491  1.00  0.94           H  
ATOM   9594  N   ASP A 683     -90.730  -5.083 -93.850  1.00  1.02           N  
ATOM   9595  CA  ASP A 683     -91.381  -6.382 -93.840  1.00  1.02           C  
ATOM   9596  C   ASP A 683     -91.629  -6.823 -92.408  1.00  1.02           C  
ATOM   9597  O   ASP A 683     -90.705  -7.210 -91.699  1.00  1.02           O  
ATOM   9598  CB  ASP A 683     -90.511  -7.424 -94.563  1.00  1.02           C  
ATOM   9599  CG  ASP A 683     -91.206  -8.808 -94.795  1.00  1.02           C  
ATOM   9600  OD1 ASP A 683     -92.374  -8.948 -94.523  1.00  1.02           O  
ATOM   9601  OD2 ASP A 683     -90.527  -9.716 -95.229  1.00  1.02           O  
ATOM   9602  H   ASP A 683     -89.920  -4.904 -93.263  1.00  1.02           H  
ATOM   9603  HA  ASP A 683     -92.340  -6.303 -94.342  1.00  1.02           H  
ATOM   9604 1HB  ASP A 683     -90.206  -7.024 -95.530  1.00  1.02           H  
ATOM   9605 2HB  ASP A 683     -89.605  -7.589 -93.986  1.00  1.02           H  
ATOM   9606  N   LEU A 684     -92.870  -6.757 -91.972  1.00  1.16           N  
ATOM   9607  CA  LEU A 684     -93.177  -7.139 -90.617  1.00  1.16           C  
ATOM   9608  C   LEU A 684     -93.631  -8.571 -90.774  1.00  1.16           C  
ATOM   9609  O   LEU A 684     -94.309  -8.878 -91.754  1.00  1.16           O  
ATOM   9610  CB  LEU A 684     -94.299  -6.303 -90.025  1.00  1.16           C  
ATOM   9611  CG  LEU A 684     -94.006  -4.822 -89.859  1.00  1.16           C  
ATOM   9612  CD1 LEU A 684     -94.054  -4.144 -91.183  1.00  1.16           C  
ATOM   9613  CD2 LEU A 684     -94.972  -4.233 -88.882  1.00  1.16           C  
ATOM   9614  H   LEU A 684     -93.595  -6.435 -92.597  1.00  1.16           H  
ATOM   9615  HA  LEU A 684     -92.289  -7.085 -90.010  1.00  1.16           H  
ATOM   9616 1HB  LEU A 684     -95.178  -6.455 -90.551  1.00  1.16           H  
ATOM   9617 2HB  LEU A 684     -94.459  -6.685 -89.018  1.00  1.16           H  
ATOM   9618  HG  LEU A 684     -93.034  -4.694 -89.529  1.00  1.16           H  
ATOM   9619 1HD1 LEU A 684     -93.836  -3.097 -91.042  1.00  1.16           H  
ATOM   9620 2HD1 LEU A 684     -93.322  -4.586 -91.846  1.00  1.16           H  
ATOM   9621 3HD1 LEU A 684     -95.001  -4.241 -91.620  1.00  1.16           H  
ATOM   9622 1HD2 LEU A 684     -94.773  -3.192 -88.750  1.00  1.16           H  
ATOM   9623 2HD2 LEU A 684     -95.957  -4.361 -89.248  1.00  1.16           H  
ATOM   9624 3HD2 LEU A 684     -94.868  -4.742 -87.923  1.00  1.16           H  
ATOM   9625  N   GLN A 685     -93.235  -9.459 -89.881  1.00  1.41           N  
ATOM   9626  CA  GLN A 685     -93.564 -10.861 -90.099  1.00  1.41           C  
ATOM   9627  C   GLN A 685     -94.208 -11.544 -88.903  1.00  1.41           C  
ATOM   9628  O   GLN A 685     -93.919 -11.242 -87.744  1.00  1.41           O  
ATOM   9629  CB  GLN A 685     -92.281 -11.604 -90.497  1.00  1.41           C  
ATOM   9630  CG  GLN A 685     -91.590 -11.084 -91.795  1.00  1.41           C  
ATOM   9631  CD  GLN A 685     -90.290 -11.831 -92.103  1.00  1.41           C  
ATOM   9632  OE1 GLN A 685     -89.812 -12.593 -91.261  1.00  1.41           O  
ATOM   9633  NE2 GLN A 685     -89.716 -11.627 -93.286  1.00  1.41           N  
ATOM   9634  H   GLN A 685     -92.711  -9.145 -89.073  1.00  1.41           H  
ATOM   9635  HA  GLN A 685     -94.269 -10.926 -90.920  1.00  1.41           H  
ATOM   9636 1HB  GLN A 685     -91.557 -11.524 -89.698  1.00  1.41           H  
ATOM   9637 2HB  GLN A 685     -92.505 -12.664 -90.626  1.00  1.41           H  
ATOM   9638 1HG  GLN A 685     -92.270 -11.198 -92.644  1.00  1.41           H  
ATOM   9639 2HG  GLN A 685     -91.333 -10.030 -91.672  1.00  1.41           H  
ATOM   9640 1HE2 GLN A 685     -88.870 -12.094 -93.519  1.00  1.41           H  
ATOM   9641 2HE2 GLN A 685     -90.133 -10.983 -93.972  1.00  1.41           H  
ATOM   9642  N   ALA A 686     -95.073 -12.500 -89.185  1.00  1.78           N  
ATOM   9643  CA  ALA A 686     -95.694 -13.283 -88.134  1.00  1.78           C  
ATOM   9644  C   ALA A 686     -94.642 -14.100 -87.409  1.00  1.78           C  
ATOM   9645  O   ALA A 686     -93.695 -14.585 -88.031  1.00  1.78           O  
ATOM   9646  CB  ALA A 686     -96.760 -14.194 -88.708  1.00  1.78           C  
ATOM   9647  H   ALA A 686     -95.305 -12.680 -90.151  1.00  1.78           H  
ATOM   9648  HA  ALA A 686     -96.151 -12.596 -87.420  1.00  1.78           H  
ATOM   9649 1HB  ALA A 686     -97.221 -14.762 -87.902  1.00  1.78           H  
ATOM   9650 2HB  ALA A 686     -97.515 -13.599 -89.209  1.00  1.78           H  
ATOM   9651 3HB  ALA A 686     -96.306 -14.879 -89.422  1.00  1.78           H  
ATOM   9652  N   GLY A 687     -94.833 -14.341 -86.110  1.00  2.33           N  
ATOM   9653  CA  GLY A 687     -93.897 -15.166 -85.331  1.00  2.33           C  
ATOM   9654  C   GLY A 687     -94.090 -16.662 -85.619  1.00  2.33           C  
ATOM   9655  O   GLY A 687     -94.409 -17.461 -84.735  1.00  2.33           O  
ATOM   9656  H   GLY A 687     -95.632 -13.932 -85.648  1.00  2.33           H  
ATOM   9657 1HA  GLY A 687     -92.872 -14.875 -85.568  1.00  2.33           H  
ATOM   9658 2HA  GLY A 687     -94.043 -14.975 -84.268  1.00  2.33           H  
ATOM   9659  N   GLY A 688     -93.888 -17.034 -86.878  1.00  3.04           N  
ATOM   9660  CA  GLY A 688     -94.127 -18.374 -87.392  1.00  3.04           C  
ATOM   9661  C   GLY A 688     -93.071 -19.373 -86.964  1.00  3.04           C  
ATOM   9662  O   GLY A 688     -92.371 -19.961 -87.790  1.00  3.04           O  
ATOM   9663  H   GLY A 688     -93.583 -16.306 -87.516  1.00  3.04           H  
ATOM   9664 1HA  GLY A 688     -95.105 -18.718 -87.057  1.00  3.04           H  
ATOM   9665 2HA  GLY A 688     -94.166 -18.334 -88.480  1.00  3.04           H  
ATOM   9666  N   ASN A 689     -92.996 -19.625 -85.663  1.00  3.87           N  
ATOM   9667  CA  ASN A 689     -92.017 -20.556 -85.103  1.00  3.87           C  
ATOM   9668  C   ASN A 689     -92.512 -21.987 -85.281  1.00  3.87           C  
ATOM   9669  O   ASN A 689     -92.855 -22.682 -84.327  1.00  3.87           O  
ATOM   9670  CB  ASN A 689     -91.768 -20.240 -83.644  1.00  3.87           C  
ATOM   9671  CG  ASN A 689     -91.121 -18.893 -83.457  1.00  3.87           C  
ATOM   9672  OD1 ASN A 689     -90.219 -18.499 -84.207  1.00  3.87           O  
ATOM   9673  ND2 ASN A 689     -91.569 -18.175 -82.462  1.00  3.87           N  
ATOM   9674  H   ASN A 689     -93.620 -19.099 -85.054  1.00  3.87           H  
ATOM   9675  HA  ASN A 689     -91.079 -20.461 -85.652  1.00  3.87           H  
ATOM   9676 1HB  ASN A 689     -92.714 -20.256 -83.102  1.00  3.87           H  
ATOM   9677 2HB  ASN A 689     -91.125 -21.007 -83.212  1.00  3.87           H  
ATOM   9678 1HD2 ASN A 689     -91.182 -17.269 -82.284  1.00  3.87           H  
ATOM   9679 2HD2 ASN A 689     -92.301 -18.528 -81.879  1.00  3.87           H  
ATOM   9680  N   LEU A 690     -92.570 -22.381 -86.545  1.00  4.75           N  
ATOM   9681  CA  LEU A 690     -93.091 -23.649 -87.028  1.00  4.75           C  
ATOM   9682  C   LEU A 690     -91.994 -24.561 -87.570  1.00  4.75           C  
ATOM   9683  O   LEU A 690     -92.261 -25.521 -88.294  1.00  4.75           O  
ATOM   9684  CB  LEU A 690     -94.107 -23.346 -88.114  1.00  4.75           C  
ATOM   9685  CG  LEU A 690     -95.312 -22.529 -87.674  1.00  4.75           C  
ATOM   9686  CD1 LEU A 690     -96.165 -22.208 -88.885  1.00  4.75           C  
ATOM   9687  CD2 LEU A 690     -96.086 -23.307 -86.640  1.00  4.75           C  
ATOM   9688  H   LEU A 690     -92.254 -21.697 -87.230  1.00  4.75           H  
ATOM   9689  HA  LEU A 690     -93.584 -24.156 -86.200  1.00  4.75           H  
ATOM   9690 1HB  LEU A 690     -93.598 -22.769 -88.873  1.00  4.75           H  
ATOM   9691 2HB  LEU A 690     -94.459 -24.281 -88.544  1.00  4.75           H  
ATOM   9692  HG  LEU A 690     -94.981 -21.591 -87.239  1.00  4.75           H  
ATOM   9693 1HD1 LEU A 690     -97.025 -21.616 -88.577  1.00  4.75           H  
ATOM   9694 2HD1 LEU A 690     -95.573 -21.641 -89.604  1.00  4.75           H  
ATOM   9695 3HD1 LEU A 690     -96.507 -23.134 -89.346  1.00  4.75           H  
ATOM   9696 1HD2 LEU A 690     -96.949 -22.725 -86.316  1.00  4.75           H  
ATOM   9697 2HD2 LEU A 690     -96.424 -24.250 -87.071  1.00  4.75           H  
ATOM   9698 3HD2 LEU A 690     -95.441 -23.510 -85.782  1.00  4.75           H  
ATOM   9699  N   HIS A 691     -90.757 -24.274 -87.193  1.00  5.55           N  
ATOM   9700  CA  HIS A 691     -89.580 -25.019 -87.639  1.00  5.55           C  
ATOM   9701  C   HIS A 691     -89.557 -26.480 -87.186  1.00  5.55           C  
ATOM   9702  O   HIS A 691     -88.835 -27.300 -87.752  1.00  5.55           O  
ATOM   9703  CB  HIS A 691     -88.321 -24.307 -87.142  1.00  5.55           C  
ATOM   9704  CG  HIS A 691     -88.248 -24.228 -85.647  1.00  5.55           C  
ATOM   9705  ND1 HIS A 691     -88.988 -23.314 -84.922  1.00  5.55           N  
ATOM   9706  CD2 HIS A 691     -87.536 -24.939 -84.741  1.00  5.55           C  
ATOM   9707  CE1 HIS A 691     -88.735 -23.467 -83.635  1.00  5.55           C  
ATOM   9708  NE2 HIS A 691     -87.855 -24.446 -83.496  1.00  5.55           N  
ATOM   9709  H   HIS A 691     -90.628 -23.485 -86.577  1.00  5.55           H  
ATOM   9710  HA  HIS A 691     -89.555 -25.019 -88.729  1.00  5.55           H  
ATOM   9711 1HB  HIS A 691     -87.438 -24.834 -87.502  1.00  5.55           H  
ATOM   9712 2HB  HIS A 691     -88.290 -23.295 -87.544  1.00  5.55           H  
ATOM   9713  HD2 HIS A 691     -86.842 -25.751 -84.958  1.00  5.55           H  
ATOM   9714  HE1 HIS A 691     -89.177 -22.884 -82.828  1.00  5.55           H  
ATOM   9715  HE2 HIS A 691     -87.477 -24.782 -82.622  1.00  5.55           H  
ATOM   9716  N   SER A 692     -90.352 -26.804 -86.171  1.00  6.19           N  
ATOM   9717  CA  SER A 692     -90.454 -28.161 -85.657  1.00  6.19           C  
ATOM   9718  C   SER A 692     -91.401 -29.028 -86.499  1.00  6.19           C  
ATOM   9719  O   SER A 692     -91.531 -30.228 -86.251  1.00  6.19           O  
ATOM   9720  CB  SER A 692     -90.931 -28.149 -84.220  1.00  6.19           C  
ATOM   9721  OG  SER A 692     -92.253 -27.705 -84.133  1.00  6.19           O  
ATOM   9722  H   SER A 692     -90.907 -26.075 -85.748  1.00  6.19           H  
ATOM   9723  HA  SER A 692     -89.463 -28.613 -85.690  1.00  6.19           H  
ATOM   9724 1HB  SER A 692     -90.855 -29.155 -83.810  1.00  6.19           H  
ATOM   9725 2HB  SER A 692     -90.285 -27.502 -83.627  1.00  6.19           H  
ATOM   9726  HG  SER A 692     -92.732 -28.185 -84.818  1.00  6.19           H  
ATOM   9727  N   ALA A 693     -92.108 -28.417 -87.454  1.00  6.64           N  
ATOM   9728  CA  ALA A 693     -93.066 -29.135 -88.286  1.00  6.64           C  
ATOM   9729  C   ALA A 693     -92.387 -30.249 -89.076  1.00  6.64           C  
ATOM   9730  O   ALA A 693     -91.258 -30.092 -89.543  1.00  6.64           O  
ATOM   9731  CB  ALA A 693     -93.754 -28.173 -89.234  1.00  6.64           C  
ATOM   9732  H   ALA A 693     -91.975 -27.421 -87.637  1.00  6.64           H  
ATOM   9733  HA  ALA A 693     -93.810 -29.590 -87.630  1.00  6.64           H  
ATOM   9734 1HB  ALA A 693     -94.483 -28.708 -89.835  1.00  6.64           H  
ATOM   9735 2HB  ALA A 693     -94.256 -27.390 -88.662  1.00  6.64           H  
ATOM   9736 3HB  ALA A 693     -93.009 -27.715 -89.888  1.00  6.64           H  
ATOM   9737  N   THR A 694     -93.090 -31.364 -89.252  1.00  6.89           N  
ATOM   9738  CA  THR A 694     -92.557 -32.502 -89.998  1.00  6.89           C  
ATOM   9739  C   THR A 694     -92.804 -32.456 -91.510  1.00  6.89           C  
ATOM   9740  O   THR A 694     -91.925 -32.804 -92.296  1.00  6.89           O  
ATOM   9741  CB  THR A 694     -93.141 -33.820 -89.462  1.00  6.89           C  
ATOM   9742  OG1 THR A 694     -92.815 -33.965 -88.075  1.00  6.89           O  
ATOM   9743  CG2 THR A 694     -92.573 -34.992 -90.236  1.00  6.89           C  
ATOM   9744  H   THR A 694     -94.006 -31.435 -88.833  1.00  6.89           H  
ATOM   9745  HA  THR A 694     -91.477 -32.523 -89.842  1.00  6.89           H  
ATOM   9746  HB  THR A 694     -94.224 -33.808 -89.575  1.00  6.89           H  
ATOM   9747  HG1 THR A 694     -91.860 -33.939 -87.967  1.00  6.89           H  
ATOM   9748 1HG2 THR A 694     -92.996 -35.920 -89.854  1.00  6.89           H  
ATOM   9749 2HG2 THR A 694     -92.822 -34.884 -91.285  1.00  6.89           H  
ATOM   9750 3HG2 THR A 694     -91.491 -35.011 -90.122  1.00  6.89           H  
ATOM   9751  N   LYS A 695     -94.025 -32.097 -91.912  1.00  6.96           N  
ATOM   9752  CA  LYS A 695     -94.399 -32.154 -93.328  1.00  6.96           C  
ATOM   9753  C   LYS A 695     -94.620 -30.800 -94.012  1.00  6.96           C  
ATOM   9754  O   LYS A 695     -94.529 -30.703 -95.236  1.00  6.96           O  
ATOM   9755  CB  LYS A 695     -95.664 -32.997 -93.490  1.00  6.96           C  
ATOM   9756  CG  LYS A 695     -95.535 -34.455 -93.027  1.00  6.96           C  
ATOM   9757  CD  LYS A 695     -94.511 -35.225 -93.863  1.00  6.96           C  
ATOM   9758  CE  LYS A 695     -94.455 -36.700 -93.463  1.00  6.96           C  
ATOM   9759  NZ  LYS A 695     -93.437 -37.456 -94.253  1.00  6.96           N  
ATOM   9760  H   LYS A 695     -94.702 -31.811 -91.226  1.00  6.96           H  
ATOM   9761  HA  LYS A 695     -93.593 -32.652 -93.866  1.00  6.96           H  
ATOM   9762 1HB  LYS A 695     -96.479 -32.538 -92.932  1.00  6.96           H  
ATOM   9763 2HB  LYS A 695     -95.956 -33.007 -94.540  1.00  6.96           H  
ATOM   9764 1HG  LYS A 695     -95.236 -34.481 -91.982  1.00  6.96           H  
ATOM   9765 2HG  LYS A 695     -96.502 -34.948 -93.118  1.00  6.96           H  
ATOM   9766 1HD  LYS A 695     -94.777 -35.154 -94.918  1.00  6.96           H  
ATOM   9767 2HD  LYS A 695     -93.522 -34.782 -93.728  1.00  6.96           H  
ATOM   9768 1HE  LYS A 695     -94.206 -36.773 -92.406  1.00  6.96           H  
ATOM   9769 2HE  LYS A 695     -95.433 -37.151 -93.626  1.00  6.96           H  
ATOM   9770 1HZ  LYS A 695     -93.430 -38.422 -93.959  1.00  6.96           H  
ATOM   9771 2HZ  LYS A 695     -93.665 -37.405 -95.236  1.00  6.96           H  
ATOM   9772 3HZ  LYS A 695     -92.524 -37.049 -94.097  1.00  6.96           H  
ATOM   9773  N   ALA A 696     -94.987 -29.774 -93.253  1.00  6.88           N  
ATOM   9774  CA  ALA A 696     -95.329 -28.494 -93.871  1.00  6.88           C  
ATOM   9775  C   ALA A 696     -94.146 -27.890 -94.610  1.00  6.88           C  
ATOM   9776  O   ALA A 696     -93.007 -27.968 -94.148  1.00  6.88           O  
ATOM   9777  CB  ALA A 696     -95.820 -27.505 -92.828  1.00  6.88           C  
ATOM   9778  H   ALA A 696     -95.032 -29.878 -92.255  1.00  6.88           H  
ATOM   9779  HA  ALA A 696     -96.125 -28.674 -94.595  1.00  6.88           H  
ATOM   9780 1HB  ALA A 696     -96.093 -26.574 -93.322  1.00  6.88           H  
ATOM   9781 2HB  ALA A 696     -96.688 -27.913 -92.315  1.00  6.88           H  
ATOM   9782 3HB  ALA A 696     -95.027 -27.313 -92.106  1.00  6.88           H  
ATOM   9783  N   SER A 697     -94.433 -27.236 -95.732  1.00  6.67           N  
ATOM   9784  CA  SER A 697     -93.413 -26.515 -96.478  1.00  6.67           C  
ATOM   9785  C   SER A 697     -93.663 -25.038 -96.266  1.00  6.67           C  
ATOM   9786  O   SER A 697     -94.655 -24.493 -96.749  1.00  6.67           O  
ATOM   9787  CB  SER A 697     -93.473 -26.857 -97.952  1.00  6.67           C  
ATOM   9788  OG  SER A 697     -92.528 -26.118 -98.680  1.00  6.67           O  
ATOM   9789  H   SER A 697     -95.384 -27.232 -96.069  1.00  6.67           H  
ATOM   9790  HA  SER A 697     -92.427 -26.766 -96.086  1.00  6.67           H  
ATOM   9791 1HB  SER A 697     -93.285 -27.923 -98.083  1.00  6.67           H  
ATOM   9792 2HB  SER A 697     -94.472 -26.651 -98.331  1.00  6.67           H  
ATOM   9793  HG  SER A 697     -92.743 -25.189 -98.534  1.00  6.67           H  
ATOM   9794  N   LEU A 698     -92.792 -24.413 -95.495  1.00  6.39           N  
ATOM   9795  CA  LEU A 698     -92.981 -23.030 -95.105  1.00  6.39           C  
ATOM   9796  C   LEU A 698     -91.898 -22.138 -95.697  1.00  6.39           C  
ATOM   9797  O   LEU A 698     -90.736 -22.541 -95.780  1.00  6.39           O  
ATOM   9798  CB  LEU A 698     -92.976 -22.993 -93.579  1.00  6.39           C  
ATOM   9799  CG  LEU A 698     -94.037 -23.934 -92.937  1.00  6.39           C  
ATOM   9800  CD1 LEU A 698     -93.880 -23.940 -91.465  1.00  6.39           C  
ATOM   9801  CD2 LEU A 698     -95.427 -23.465 -93.316  1.00  6.39           C  
ATOM   9802  H   LEU A 698     -91.992 -24.925 -95.148  1.00  6.39           H  
ATOM   9803  HA  LEU A 698     -93.947 -22.687 -95.470  1.00  6.39           H  
ATOM   9804 1HB  LEU A 698     -91.993 -23.294 -93.222  1.00  6.39           H  
ATOM   9805 2HB  LEU A 698     -93.174 -21.974 -93.248  1.00  6.39           H  
ATOM   9806  HG  LEU A 698     -93.885 -24.954 -93.292  1.00  6.39           H  
ATOM   9807 1HD1 LEU A 698     -94.622 -24.606 -91.023  1.00  6.39           H  
ATOM   9808 2HD1 LEU A 698     -92.880 -24.286 -91.196  1.00  6.39           H  
ATOM   9809 3HD1 LEU A 698     -94.028 -22.931 -91.101  1.00  6.39           H  
ATOM   9810 1HD2 LEU A 698     -96.169 -24.124 -92.868  1.00  6.39           H  
ATOM   9811 2HD2 LEU A 698     -95.579 -22.450 -92.949  1.00  6.39           H  
ATOM   9812 3HD2 LEU A 698     -95.539 -23.478 -94.400  1.00  6.39           H  
ATOM   9813  N   SER A 699     -92.273 -20.926 -96.095  1.00  6.07           N  
ATOM   9814  CA  SER A 699     -91.315 -19.974 -96.649  1.00  6.07           C  
ATOM   9815  C   SER A 699     -91.849 -18.546 -96.630  1.00  6.07           C  
ATOM   9816  O   SER A 699     -93.042 -18.318 -96.423  1.00  6.07           O  
ATOM   9817  CB  SER A 699     -90.962 -20.353 -98.075  1.00  6.07           C  
ATOM   9818  OG  SER A 699     -92.061 -20.178 -98.920  1.00  6.07           O  
ATOM   9819  H   SER A 699     -93.242 -20.657 -96.010  1.00  6.07           H  
ATOM   9820  HA  SER A 699     -90.409 -20.007 -96.042  1.00  6.07           H  
ATOM   9821 1HB  SER A 699     -90.135 -19.735 -98.420  1.00  6.07           H  
ATOM   9822 2HB  SER A 699     -90.631 -21.389 -98.114  1.00  6.07           H  
ATOM   9823  HG  SER A 699     -92.280 -19.242 -98.867  1.00  6.07           H  
ATOM   9824  N   SER A 700     -90.954 -17.597 -96.882  1.00  5.72           N  
ATOM   9825  CA  SER A 700     -91.281 -16.180 -97.024  1.00  5.72           C  
ATOM   9826  C   SER A 700     -90.189 -15.512 -97.848  1.00  5.72           C  
ATOM   9827  O   SER A 700     -89.023 -15.888 -97.743  1.00  5.72           O  
ATOM   9828  CB  SER A 700     -91.410 -15.511 -95.672  1.00  5.72           C  
ATOM   9829  OG  SER A 700     -91.690 -14.146 -95.819  1.00  5.72           O  
ATOM   9830  H   SER A 700     -89.991 -17.873 -97.009  1.00  5.72           H  
ATOM   9831  HA  SER A 700     -92.227 -16.085 -97.559  1.00  5.72           H  
ATOM   9832 1HB  SER A 700     -92.216 -15.988 -95.112  1.00  5.72           H  
ATOM   9833 2HB  SER A 700     -90.492 -15.641 -95.102  1.00  5.72           H  
ATOM   9834  HG  SER A 700     -92.063 -13.861 -94.981  1.00  5.72           H  
ATOM   9835  N   ALA A 701     -90.559 -14.550 -98.691  1.00  5.32           N  
ATOM   9836  CA  ALA A 701     -89.556 -13.872 -99.507  1.00  5.32           C  
ATOM   9837  C   ALA A 701     -89.946 -12.462 -99.941  1.00  5.32           C  
ATOM   9838  O   ALA A 701     -90.033 -12.197-101.139  1.00  5.32           O  
ATOM   9839  CB  ALA A 701     -89.257 -14.698-100.748  1.00  5.32           C  
ATOM   9840  H   ALA A 701     -91.529 -14.275 -98.745  1.00  5.32           H  
ATOM   9841  HA  ALA A 701     -88.647 -13.789 -98.910  1.00  5.32           H  
ATOM   9842 1HB  ALA A 701     -88.473 -14.206-101.325  1.00  5.32           H  
ATOM   9843 2HB  ALA A 701     -88.921 -15.694-100.454  1.00  5.32           H  
ATOM   9844 3HB  ALA A 701     -90.157 -14.783-101.354  1.00  5.32           H  
ATOM   9845  N   ALA A 702     -90.219 -11.547 -99.013  1.00  4.80           N  
ATOM   9846  CA  ALA A 702     -90.507 -10.193 -99.486  1.00  4.80           C  
ATOM   9847  C   ALA A 702     -89.269  -9.737-100.258  1.00  4.80           C  
ATOM   9848  O   ALA A 702     -88.147  -9.977 -99.805  1.00  4.80           O  
ATOM   9849  CB  ALA A 702     -90.826  -9.260 -98.335  1.00  4.80           C  
ATOM   9850  H   ALA A 702     -90.186 -11.764 -98.023  1.00  4.80           H  
ATOM   9851  HA  ALA A 702     -91.353 -10.226-100.172  1.00  4.80           H  
ATOM   9852 1HB  ALA A 702     -91.026  -8.262 -98.714  1.00  4.80           H  
ATOM   9853 2HB  ALA A 702     -91.694  -9.628 -97.806  1.00  4.80           H  
ATOM   9854 3HB  ALA A 702     -89.983  -9.227 -97.650  1.00  4.80           H  
ATOM   9855  N   ASP A 703     -89.445  -9.089-101.406  1.00  4.14           N  
ATOM   9856  CA  ASP A 703     -88.272  -8.709-102.191  1.00  4.14           C  
ATOM   9857  C   ASP A 703     -88.565  -7.642-103.250  1.00  4.14           C  
ATOM   9858  O   ASP A 703     -89.718  -7.223-103.451  1.00  4.14           O  
ATOM   9859  CB  ASP A 703     -87.688  -9.980-102.870  1.00  4.14           C  
ATOM   9860  CG  ASP A 703     -86.147  -9.969-103.158  1.00  4.14           C  
ATOM   9861  OD1 ASP A 703     -85.568  -8.907-103.212  1.00  4.14           O  
ATOM   9862  OD2 ASP A 703     -85.590 -11.026-103.336  1.00  4.14           O  
ATOM   9863  H   ASP A 703     -90.377  -8.899-101.744  1.00  4.14           H  
ATOM   9864  HA  ASP A 703     -87.524  -8.307-101.509  1.00  4.14           H  
ATOM   9865 1HB  ASP A 703     -87.907 -10.856-102.254  1.00  4.14           H  
ATOM   9866 2HB  ASP A 703     -88.202 -10.133-103.819  1.00  4.14           H  
ATOM   9867  N   ASP A 704     -87.496  -7.268-103.956  1.00  3.37           N  
ATOM   9868  CA  ASP A 704     -87.525  -6.372-105.100  1.00  3.37           C  
ATOM   9869  C   ASP A 704     -88.175  -5.033-104.761  1.00  3.37           C  
ATOM   9870  O   ASP A 704     -87.822  -4.402-103.767  1.00  3.37           O  
ATOM   9871  CB  ASP A 704     -88.262  -7.085-106.245  1.00  3.37           C  
ATOM   9872  CG  ASP A 704     -88.055  -6.475-107.614  1.00  3.37           C  
ATOM   9873  OD1 ASP A 704     -86.991  -6.559-108.174  1.00  3.37           O  
ATOM   9874  OD2 ASP A 704     -88.988  -5.845-108.034  1.00  3.37           O  
ATOM   9875  H   ASP A 704     -86.600  -7.666-103.682  1.00  3.37           H  
ATOM   9876  HA  ASP A 704     -86.497  -6.185-105.410  1.00  3.37           H  
ATOM   9877 1HB  ASP A 704     -87.909  -8.118-106.287  1.00  3.37           H  
ATOM   9878 2HB  ASP A 704     -89.332  -7.129-106.031  1.00  3.37           H  
ATOM   9879  N   ALA A 705     -89.145  -4.613-105.573  1.00  2.61           N  
ATOM   9880  CA  ALA A 705     -89.857  -3.360-105.402  1.00  2.61           C  
ATOM   9881  C   ALA A 705     -90.672  -3.274-104.115  1.00  2.61           C  
ATOM   9882  O   ALA A 705     -91.097  -2.177-103.759  1.00  2.61           O  
ATOM   9883  CB  ALA A 705     -90.787  -3.138-106.578  1.00  2.61           C  
ATOM   9884  H   ALA A 705     -89.379  -5.156-106.404  1.00  2.61           H  
ATOM   9885  HA  ALA A 705     -89.114  -2.564-105.378  1.00  2.61           H  
ATOM   9886 1HB  ALA A 705     -91.286  -2.175-106.476  1.00  2.61           H  
ATOM   9887 2HB  ALA A 705     -90.207  -3.156-107.503  1.00  2.61           H  
ATOM   9888 3HB  ALA A 705     -91.529  -3.934-106.601  1.00  2.61           H  
ATOM   9889  N   THR A 706     -90.960  -4.400-103.447  1.00  1.97           N  
ATOM   9890  CA  THR A 706     -91.812  -4.346-102.263  1.00  1.97           C  
ATOM   9891  C   THR A 706     -91.347  -3.262-101.310  1.00  1.97           C  
ATOM   9892  O   THR A 706     -90.198  -3.247-100.875  1.00  1.97           O  
ATOM   9893  CB  THR A 706     -91.780  -5.687-101.498  1.00  1.97           C  
ATOM   9894  OG1 THR A 706     -92.192  -6.749-102.371  1.00  1.97           O  
ATOM   9895  CG2 THR A 706     -92.692  -5.636-100.249  1.00  1.97           C  
ATOM   9896  H   THR A 706     -90.562  -5.297-103.732  1.00  1.97           H  
ATOM   9897  HA  THR A 706     -92.833  -4.122-102.572  1.00  1.97           H  
ATOM   9898  HB  THR A 706     -90.754  -5.886-101.175  1.00  1.97           H  
ATOM   9899  HG1 THR A 706     -91.472  -6.907-103.030  1.00  1.97           H  
ATOM   9900 1HG2 THR A 706     -92.644  -6.587 -99.725  1.00  1.97           H  
ATOM   9901 2HG2 THR A 706     -92.358  -4.839 -99.580  1.00  1.97           H  
ATOM   9902 3HG2 THR A 706     -93.720  -5.441-100.555  1.00  1.97           H  
ATOM   9903  N   ALA A 707     -92.257  -2.356-100.960  1.00  1.51           N  
ATOM   9904  CA  ALA A 707     -91.911  -1.291-100.037  1.00  1.51           C  
ATOM   9905  C   ALA A 707     -92.401  -1.605 -98.651  1.00  1.51           C  
ATOM   9906  O   ALA A 707     -91.607  -1.598 -97.724  1.00  1.51           O  
ATOM   9907  CB  ALA A 707     -92.482   0.013-100.500  1.00  1.51           C  
ATOM   9908  H   ALA A 707     -93.189  -2.415-101.347  1.00  1.51           H  
ATOM   9909  HA  ALA A 707     -90.826  -1.205 -99.997  1.00  1.51           H  
ATOM   9910 1HB  ALA A 707     -92.203   0.803 -99.804  1.00  1.51           H  
ATOM   9911 2HB  ALA A 707     -92.077   0.219-101.463  1.00  1.51           H  
ATOM   9912 3HB  ALA A 707     -93.554  -0.085-100.547  1.00  1.51           H  
ATOM   9913  N   VAL A 708     -93.691  -1.872 -98.491  1.00  1.21           N  
ATOM   9914  CA  VAL A 708     -94.212  -2.192 -97.174  1.00  1.21           C  
ATOM   9915  C   VAL A 708     -95.065  -3.449 -97.155  1.00  1.21           C  
ATOM   9916  O   VAL A 708     -96.025  -3.571 -97.922  1.00  1.21           O  
ATOM   9917  CB  VAL A 708     -95.051  -1.029 -96.649  1.00  1.21           C  
ATOM   9918  CG1 VAL A 708     -95.642  -1.369 -95.336  1.00  1.21           C  
ATOM   9919  CG2 VAL A 708     -94.232   0.236 -96.535  1.00  1.21           C  
ATOM   9920  H   VAL A 708     -94.350  -1.819 -99.267  1.00  1.21           H  
ATOM   9921  HA  VAL A 708     -93.375  -2.352 -96.500  1.00  1.21           H  
ATOM   9922  HB  VAL A 708     -95.828  -0.870 -97.336  1.00  1.21           H  
ATOM   9923 1HG1 VAL A 708     -96.264  -0.544 -94.988  1.00  1.21           H  
ATOM   9924 2HG1 VAL A 708     -96.249  -2.255 -95.460  1.00  1.21           H  
ATOM   9925 3HG1 VAL A 708     -94.861  -1.566 -94.620  1.00  1.21           H  
ATOM   9926 1HG2 VAL A 708     -94.871   1.042 -96.184  1.00  1.21           H  
ATOM   9927 2HG2 VAL A 708     -93.422   0.097 -95.839  1.00  1.21           H  
ATOM   9928 3HG2 VAL A 708     -93.825   0.499 -97.497  1.00  1.21           H  
ATOM   9929  N   ARG A 709     -94.729  -4.353 -96.252  1.00  1.03           N  
ATOM   9930  CA  ARG A 709     -95.472  -5.576 -96.039  1.00  1.03           C  
ATOM   9931  C   ARG A 709     -95.699  -5.783 -94.530  1.00  1.03           C  
ATOM   9932  O   ARG A 709     -94.739  -5.844 -93.775  1.00  1.03           O  
ATOM   9933  CB  ARG A 709     -94.717  -6.751 -96.649  1.00  1.03           C  
ATOM   9934  CG  ARG A 709     -95.404  -8.066 -96.529  1.00  1.03           C  
ATOM   9935  CD  ARG A 709     -94.635  -9.136 -97.202  1.00  1.03           C  
ATOM   9936  NE  ARG A 709     -95.348 -10.383 -97.180  1.00  1.03           N  
ATOM   9937  CZ  ARG A 709     -95.298 -11.292 -96.186  1.00  1.03           C  
ATOM   9938  NH1 ARG A 709     -94.543 -11.135 -95.112  1.00  1.03           N  
ATOM   9939  NH2 ARG A 709     -96.028 -12.378 -96.266  1.00  1.03           N  
ATOM   9940  H   ARG A 709     -93.889  -4.196 -95.710  1.00  1.03           H  
ATOM   9941  HA  ARG A 709     -96.420  -5.494 -96.545  1.00  1.03           H  
ATOM   9942 1HB  ARG A 709     -94.553  -6.560 -97.709  1.00  1.03           H  
ATOM   9943 2HB  ARG A 709     -93.739  -6.848 -96.178  1.00  1.03           H  
ATOM   9944 1HG  ARG A 709     -95.477  -8.327 -95.469  1.00  1.03           H  
ATOM   9945 2HG  ARG A 709     -96.403  -8.002 -96.949  1.00  1.03           H  
ATOM   9946 1HD  ARG A 709     -94.436  -8.866 -98.239  1.00  1.03           H  
ATOM   9947 2HD  ARG A 709     -93.696  -9.276 -96.672  1.00  1.03           H  
ATOM   9948  HE  ARG A 709     -95.958 -10.586 -97.958  1.00  1.03           H  
ATOM   9949 1HH1 ARG A 709     -93.927 -10.306 -94.982  1.00  1.03           H  
ATOM   9950 2HH1 ARG A 709     -94.590 -11.866 -94.397  1.00  1.03           H  
ATOM   9951 1HH2 ARG A 709     -96.636 -12.541 -97.060  1.00  1.03           H  
ATOM   9952 2HH2 ARG A 709     -95.989 -13.043 -95.492  1.00  1.03           H  
ATOM   9953  N   LEU A 710     -96.960  -5.840 -94.087  1.00  0.93           N  
ATOM   9954  CA  LEU A 710     -97.283  -6.025 -92.665  1.00  0.93           C  
ATOM   9955  C   LEU A 710     -97.927  -7.371 -92.331  1.00  0.93           C  
ATOM   9956  O   LEU A 710     -99.156  -7.451 -92.325  1.00  0.93           O  
ATOM   9957  CB  LEU A 710     -98.277  -4.958 -92.161  1.00  0.93           C  
ATOM   9958  CG  LEU A 710     -97.789  -3.569 -91.739  1.00  0.93           C  
ATOM   9959  CD1 LEU A 710     -97.309  -2.812 -92.919  1.00  0.93           C  
ATOM   9960  CD2 LEU A 710     -98.920  -2.844 -91.063  1.00  0.93           C  
ATOM   9961  H   LEU A 710     -97.708  -5.752 -94.761  1.00  0.93           H  
ATOM   9962  HA  LEU A 710     -96.373  -5.938 -92.120  1.00  0.93           H  
ATOM   9963 1HB  LEU A 710     -98.991  -4.801 -92.938  1.00  0.93           H  
ATOM   9964 2HB  LEU A 710     -98.806  -5.378 -91.311  1.00  0.93           H  
ATOM   9965  HG  LEU A 710     -96.996  -3.661 -91.049  1.00  0.93           H  
ATOM   9966 1HD1 LEU A 710     -96.967  -1.828 -92.601  1.00  0.93           H  
ATOM   9967 2HD1 LEU A 710     -96.489  -3.348 -93.370  1.00  0.93           H  
ATOM   9968 3HD1 LEU A 710     -98.118  -2.701 -93.641  1.00  0.93           H  
ATOM   9969 1HD2 LEU A 710     -98.576  -1.868 -90.743  1.00  0.93           H  
ATOM   9970 2HD2 LEU A 710     -99.749  -2.732 -91.755  1.00  0.93           H  
ATOM   9971 3HD2 LEU A 710     -99.253  -3.406 -90.195  1.00  0.93           H  
ATOM   9972  N   GLN A 711     -97.149  -8.417 -92.022  1.00  0.89           N  
ATOM   9973  CA  GLN A 711     -97.769  -9.722 -91.768  1.00  0.89           C  
ATOM   9974  C   GLN A 711     -97.777 -10.170 -90.311  1.00  0.89           C  
ATOM   9975  O   GLN A 711     -96.733 -10.361 -89.700  1.00  0.89           O  
ATOM   9976  CB  GLN A 711     -97.096 -10.829 -92.580  1.00  0.89           C  
ATOM   9977  CG  GLN A 711     -97.731 -12.197 -92.334  1.00  0.89           C  
ATOM   9978  CD  GLN A 711     -97.127 -13.332 -93.159  1.00  0.89           C  
ATOM   9979  OE1 GLN A 711     -95.959 -13.301 -93.613  1.00  0.89           O  
ATOM   9980  NE2 GLN A 711     -97.932 -14.366 -93.368  1.00  0.89           N  
ATOM   9981  H   GLN A 711     -96.131  -8.345 -92.003  1.00  0.89           H  
ATOM   9982  HA  GLN A 711     -98.798  -9.665 -92.096  1.00  0.89           H  
ATOM   9983 1HB  GLN A 711     -97.195 -10.605 -93.643  1.00  0.89           H  
ATOM   9984 2HB  GLN A 711     -96.042 -10.871 -92.351  1.00  0.89           H  
ATOM   9985 1HG  GLN A 711     -97.615 -12.441 -91.289  1.00  0.89           H  
ATOM   9986 2HG  GLN A 711     -98.796 -12.129 -92.577  1.00  0.89           H  
ATOM   9987 1HE2 GLN A 711     -97.627 -15.148 -93.912  1.00  0.89           H  
ATOM   9988 2HE2 GLN A 711     -98.871 -14.354 -93.011  1.00  0.89           H  
ATOM   9989  N   GLY A 712     -98.968 -10.282 -89.737  1.00  0.86           N  
ATOM   9990  CA  GLY A 712     -99.144 -10.772 -88.363  1.00  0.86           C  
ATOM   9991  C   GLY A 712     -98.839  -9.769 -87.244  1.00  0.86           C  
ATOM   9992  O   GLY A 712     -98.960 -10.098 -86.063  1.00  0.86           O  
ATOM   9993  H   GLY A 712     -99.794 -10.083 -90.308  1.00  0.86           H  
ATOM   9994 1HA  GLY A 712    -100.175 -11.116 -88.255  1.00  0.86           H  
ATOM   9995 2HA  GLY A 712     -98.519 -11.649 -88.226  1.00  0.86           H  
ATOM   9996  N   THR A 713     -98.424  -8.566 -87.609  1.00  0.84           N  
ATOM   9997  CA  THR A 713     -98.054  -7.523 -86.653  1.00  0.84           C  
ATOM   9998  C   THR A 713     -99.224  -7.012 -85.846  1.00  0.84           C  
ATOM   9999  O   THR A 713    -100.348  -6.947 -86.361  1.00  0.84           O  
ATOM  10000  CB  THR A 713     -97.419  -6.326 -87.345  1.00  0.84           C  
ATOM  10001  OG1 THR A 713     -96.923  -5.409 -86.359  1.00  0.84           O  
ATOM  10002  CG2 THR A 713     -98.460  -5.633 -88.202  1.00  0.84           C  
ATOM  10003  H   THR A 713     -98.350  -8.381 -88.599  1.00  0.84           H  
ATOM  10004  HA  THR A 713     -97.326  -7.941 -85.955  1.00  0.84           H  
ATOM  10005  HB  THR A 713     -96.596  -6.664 -87.965  1.00  0.84           H  
ATOM  10006  HG1 THR A 713     -96.407  -5.893 -85.694  1.00  0.84           H  
ATOM  10007 1HG2 THR A 713     -98.034  -4.781 -88.694  1.00  0.84           H  
ATOM  10008 2HG2 THR A 713     -98.827  -6.336 -88.948  1.00  0.84           H  
ATOM  10009 3HG2 THR A 713     -99.284  -5.302 -87.569  1.00  0.84           H  
ATOM  10010  N   ARG A 714     -98.950  -6.605 -84.607  1.00  0.81           N  
ATOM  10011  CA  ARG A 714     -99.982  -5.965 -83.805  1.00  0.81           C  
ATOM  10012  C   ARG A 714     -99.529  -4.559 -83.441  1.00  0.81           C  
ATOM  10013  O   ARG A 714     -98.446  -4.380 -82.870  1.00  0.81           O  
ATOM  10014  CB  ARG A 714    -100.272  -6.736 -82.535  1.00  0.81           C  
ATOM  10015  CG  ARG A 714    -101.408  -6.156 -81.713  1.00  0.81           C  
ATOM  10016  CD  ARG A 714    -101.664  -6.925 -80.468  1.00  0.81           C  
ATOM  10017  NE  ARG A 714    -102.760  -6.343 -79.721  1.00  0.81           N  
ATOM  10018  CZ  ARG A 714    -104.052  -6.719 -79.831  1.00  0.81           C  
ATOM  10019  NH1 ARG A 714    -104.380  -7.712 -80.635  1.00  0.81           N  
ATOM  10020  NH2 ARG A 714    -104.990  -6.093 -79.135  1.00  0.81           N  
ATOM  10021  H   ARG A 714     -98.003  -6.718 -84.235  1.00  0.81           H  
ATOM  10022  HA  ARG A 714    -100.900  -5.893 -84.388  1.00  0.81           H  
ATOM  10023 1HB  ARG A 714    -100.519  -7.768 -82.778  1.00  0.81           H  
ATOM  10024 2HB  ARG A 714     -99.383  -6.746 -81.910  1.00  0.81           H  
ATOM  10025 1HG  ARG A 714    -101.154  -5.132 -81.423  1.00  0.81           H  
ATOM  10026 2HG  ARG A 714    -102.322  -6.141 -82.310  1.00  0.81           H  
ATOM  10027 1HD  ARG A 714    -101.919  -7.954 -80.712  1.00  0.81           H  
ATOM  10028 2HD  ARG A 714    -100.772  -6.905 -79.840  1.00  0.81           H  
ATOM  10029  HE  ARG A 714    -102.538  -5.564 -79.088  1.00  0.81           H  
ATOM  10030 1HH1 ARG A 714    -103.664  -8.189 -81.164  1.00  0.81           H  
ATOM  10031 2HH1 ARG A 714    -105.343  -7.998 -80.714  1.00  0.81           H  
ATOM  10032 1HH2 ARG A 714    -104.737  -5.296 -78.527  1.00  0.81           H  
ATOM  10033 2HH2 ARG A 714    -105.952  -6.371 -79.221  1.00  0.81           H  
ATOM  10034  N   ILE A 715    -100.340  -3.571 -83.814  1.00  0.77           N  
ATOM  10035  CA  ILE A 715    -100.004  -2.175 -83.564  1.00  0.77           C  
ATOM  10036  C   ILE A 715    -101.112  -1.443 -82.767  1.00  0.77           C  
ATOM  10037  O   ILE A 715    -102.268  -1.414 -83.205  1.00  0.77           O  
ATOM  10038  CB  ILE A 715     -99.769  -1.454 -84.910  1.00  0.77           C  
ATOM  10039  CG1 ILE A 715     -98.634  -2.114 -85.749  1.00  0.77           C  
ATOM  10040  CG2 ILE A 715     -99.381  -0.096 -84.635  1.00  0.77           C  
ATOM  10041  CD1 ILE A 715     -98.501  -1.531 -87.167  1.00  0.77           C  
ATOM  10042  H   ILE A 715    -101.210  -3.805 -84.298  1.00  0.77           H  
ATOM  10043  HA  ILE A 715     -99.085  -2.135 -82.980  1.00  0.77           H  
ATOM  10044  HB  ILE A 715    -100.681  -1.466 -85.494  1.00  0.77           H  
ATOM  10045 1HG1 ILE A 715     -97.684  -1.981 -85.225  1.00  0.77           H  
ATOM  10046 2HG1 ILE A 715     -98.828  -3.181 -85.849  1.00  0.77           H  
ATOM  10047 1HG2 ILE A 715     -99.213   0.440 -85.561  1.00  0.77           H  
ATOM  10048 2HG2 ILE A 715    -100.159   0.393 -84.057  1.00  0.77           H  
ATOM  10049 3HG2 ILE A 715     -98.470  -0.143 -84.069  1.00  0.77           H  
ATOM  10050 1HD1 ILE A 715     -97.690  -2.040 -87.693  1.00  0.77           H  
ATOM  10051 2HD1 ILE A 715     -99.428  -1.677 -87.714  1.00  0.77           H  
ATOM  10052 3HD1 ILE A 715     -98.281  -0.466 -87.106  1.00  0.77           H  
ATOM  10053  N   GLU A 716    -100.754  -0.866 -81.605  1.00  0.73           N  
ATOM  10054  CA  GLU A 716    -101.711  -0.157 -80.733  1.00  0.73           C  
ATOM  10055  C   GLU A 716    -101.232   1.272 -80.385  1.00  0.73           C  
ATOM  10056  O   GLU A 716    -100.180   1.469 -79.754  1.00  0.73           O  
ATOM  10057  CB  GLU A 716    -101.987  -1.003 -79.473  1.00  0.73           C  
ATOM  10058  CG  GLU A 716    -102.709  -2.340 -79.791  1.00  0.73           C  
ATOM  10059  CD  GLU A 716    -103.005  -3.259 -78.624  1.00  0.73           C  
ATOM  10060  OE1 GLU A 716    -104.135  -3.346 -78.211  1.00  0.73           O  
ATOM  10061  OE2 GLU A 716    -102.116  -3.957 -78.205  1.00  0.73           O  
ATOM  10062  H   GLU A 716     -99.780  -0.943 -81.309  1.00  0.73           H  
ATOM  10063  HA  GLU A 716    -102.650  -0.068 -81.269  1.00  0.73           H  
ATOM  10064 1HB  GLU A 716    -101.047  -1.241 -78.989  1.00  0.73           H  
ATOM  10065 2HB  GLU A 716    -102.594  -0.436 -78.766  1.00  0.73           H  
ATOM  10066 1HG  GLU A 716    -103.644  -2.107 -80.283  1.00  0.73           H  
ATOM  10067 2HG  GLU A 716    -102.101  -2.893 -80.503  1.00  0.73           H  
ATOM  10068  N   ALA A 717    -102.008   2.278 -80.804  1.00  0.70           N  
ATOM  10069  CA  ALA A 717    -101.526   3.658 -80.629  1.00  0.70           C  
ATOM  10070  C   ALA A 717    -102.544   4.756 -80.687  1.00  0.70           C  
ATOM  10071  O   ALA A 717    -103.662   4.570 -81.138  1.00  0.70           O  
ATOM  10072  CB  ALA A 717    -100.540   3.948 -81.709  1.00  0.70           C  
ATOM  10073  H   ALA A 717    -102.882   2.061 -81.291  1.00  0.70           H  
ATOM  10074  HA  ALA A 717    -101.057   3.718 -79.653  1.00  0.70           H  
ATOM  10075 1HB  ALA A 717    -100.126   4.907 -81.583  1.00  0.70           H  
ATOM  10076 2HB  ALA A 717     -99.807   3.245 -81.641  1.00  0.70           H  
ATOM  10077 3HB  ALA A 717    -101.020   3.896 -82.666  1.00  0.70           H  
ATOM  10078  N   ALA A 718    -102.160   5.945 -80.246  1.00  0.68           N  
ATOM  10079  CA  ALA A 718    -103.046   7.054 -80.496  1.00  0.68           C  
ATOM  10080  C   ALA A 718    -103.144   7.208 -82.005  1.00  0.68           C  
ATOM  10081  O   ALA A 718    -104.242   7.299 -82.549  1.00  0.68           O  
ATOM  10082  CB  ALA A 718    -102.531   8.322 -79.844  1.00  0.68           C  
ATOM  10083  H   ALA A 718    -101.244   6.105 -79.821  1.00  0.68           H  
ATOM  10084  HA  ALA A 718    -104.033   6.818 -80.108  1.00  0.68           H  
ATOM  10085 1HB  ALA A 718    -103.211   9.143 -80.058  1.00  0.68           H  
ATOM  10086 2HB  ALA A 718    -102.460   8.172 -78.765  1.00  0.68           H  
ATOM  10087 3HB  ALA A 718    -101.545   8.551 -80.244  1.00  0.68           H  
ATOM  10088  N   GLN A 719    -102.018   7.071 -82.689  1.00  0.68           N  
ATOM  10089  CA  GLN A 719    -102.023   7.194 -84.136  1.00  0.68           C  
ATOM  10090  C   GLN A 719    -101.026   6.265 -84.800  1.00  0.68           C  
ATOM  10091  O   GLN A 719     -99.942   6.061 -84.281  1.00  0.68           O  
ATOM  10092  CB  GLN A 719    -101.749   8.645 -84.545  1.00  0.68           C  
ATOM  10093  CG  GLN A 719    -101.752   8.905 -86.029  1.00  0.68           C  
ATOM  10094  CD  GLN A 719    -101.641  10.372 -86.344  1.00  0.68           C  
ATOM  10095  OE1 GLN A 719    -102.556  11.155 -86.048  1.00  0.68           O  
ATOM  10096  NE2 GLN A 719    -100.520  10.770 -86.935  1.00  0.68           N  
ATOM  10097  H   GLN A 719    -101.136   6.952 -82.183  1.00  0.68           H  
ATOM  10098  HA  GLN A 719    -103.006   6.929 -84.472  1.00  0.68           H  
ATOM  10099 1HB  GLN A 719    -102.478   9.304 -84.078  1.00  0.68           H  
ATOM  10100 2HB  GLN A 719    -100.787   8.927 -84.182  1.00  0.68           H  
ATOM  10101 1HG  GLN A 719    -100.898   8.398 -86.477  1.00  0.68           H  
ATOM  10102 2HG  GLN A 719    -102.674   8.525 -86.454  1.00  0.68           H  
ATOM  10103 1HE2 GLN A 719    -100.381  11.736 -87.149  1.00  0.68           H  
ATOM  10104 2HE2 GLN A 719     -99.803  10.107 -87.141  1.00  0.68           H  
ATOM  10105  N   VAL A 720    -101.407   5.670 -85.922  1.00  0.70           N  
ATOM  10106  CA  VAL A 720    -100.498   4.809 -86.688  1.00  0.70           C  
ATOM  10107  C   VAL A 720    -100.317   5.343 -88.096  1.00  0.70           C  
ATOM  10108  O   VAL A 720    -101.297   5.676 -88.755  1.00  0.70           O  
ATOM  10109  CB  VAL A 720    -101.027   3.363 -86.760  1.00  0.70           C  
ATOM  10110  CG1 VAL A 720    -100.105   2.469 -87.615  1.00  0.70           C  
ATOM  10111  CG2 VAL A 720    -101.145   2.828 -85.360  1.00  0.70           C  
ATOM  10112  H   VAL A 720    -102.353   5.850 -86.257  1.00  0.70           H  
ATOM  10113  HA  VAL A 720     -99.527   4.795 -86.196  1.00  0.70           H  
ATOM  10114  HB  VAL A 720    -102.002   3.367 -87.230  1.00  0.70           H  
ATOM  10115 1HG1 VAL A 720    -100.509   1.455 -87.649  1.00  0.70           H  
ATOM  10116 2HG1 VAL A 720    -100.043   2.863 -88.628  1.00  0.70           H  
ATOM  10117 3HG1 VAL A 720     -99.107   2.449 -87.171  1.00  0.70           H  
ATOM  10118 1HG2 VAL A 720    -101.541   1.825 -85.380  1.00  0.70           H  
ATOM  10119 2HG2 VAL A 720    -100.166   2.827 -84.890  1.00  0.70           H  
ATOM  10120 3HG2 VAL A 720    -101.806   3.460 -84.803  1.00  0.70           H  
ATOM  10121  N   SER A 721     -99.073   5.427 -88.551  1.00  0.73           N  
ATOM  10122  CA  SER A 721     -98.775   5.910 -89.891  1.00  0.73           C  
ATOM  10123  C   SER A 721     -97.815   4.990 -90.629  1.00  0.73           C  
ATOM  10124  O   SER A 721     -96.690   4.728 -90.184  1.00  0.73           O  
ATOM  10125  CB  SER A 721     -98.190   7.305 -89.840  1.00  0.73           C  
ATOM  10126  OG  SER A 721     -97.842   7.752 -91.121  1.00  0.73           O  
ATOM  10127  H   SER A 721     -98.310   5.169 -87.934  1.00  0.73           H  
ATOM  10128  HA  SER A 721     -99.702   5.949 -90.456  1.00  0.73           H  
ATOM  10129 1HB  SER A 721     -98.922   7.982 -89.401  1.00  0.73           H  
ATOM  10130 2HB  SER A 721     -97.318   7.304 -89.203  1.00  0.73           H  
ATOM  10131  HG  SER A 721     -98.578   7.504 -91.697  1.00  0.73           H  
ATOM  10132  N   LEU A 722     -98.300   4.469 -91.742  1.00  0.79           N  
ATOM  10133  CA  LEU A 722     -97.512   3.565 -92.561  1.00  0.79           C  
ATOM  10134  C   LEU A 722     -97.177   4.262 -93.866  1.00  0.79           C  
ATOM  10135  O   LEU A 722     -98.072   4.869 -94.466  1.00  0.79           O  
ATOM  10136  CB  LEU A 722     -98.346   2.324 -92.875  1.00  0.79           C  
ATOM  10137  CG  LEU A 722     -98.904   1.568 -91.682  1.00  0.79           C  
ATOM  10138  CD1 LEU A 722     -99.770   0.462 -92.199  1.00  0.79           C  
ATOM  10139  CD2 LEU A 722     -97.773   1.041 -90.823  1.00  0.79           C  
ATOM  10140  H   LEU A 722     -99.248   4.729 -92.024  1.00  0.79           H  
ATOM  10141  HA  LEU A 722     -96.589   3.298 -92.044  1.00  0.79           H  
ATOM  10142 1HB  LEU A 722     -99.188   2.626 -93.498  1.00  0.79           H  
ATOM  10143 2HB  LEU A 722     -97.727   1.630 -93.448  1.00  0.79           H  
ATOM  10144  HG  LEU A 722     -99.528   2.234 -91.084  1.00  0.79           H  
ATOM  10145 1HD1 LEU A 722    -100.202  -0.084 -91.364  1.00  0.79           H  
ATOM  10146 2HD1 LEU A 722    -100.568   0.896 -92.802  1.00  0.79           H  
ATOM  10147 3HD1 LEU A 722     -99.177  -0.216 -92.813  1.00  0.79           H  
ATOM  10148 1HD2 LEU A 722     -98.188   0.499 -89.970  1.00  0.79           H  
ATOM  10149 2HD2 LEU A 722     -97.148   0.372 -91.412  1.00  0.79           H  
ATOM  10150 3HD2 LEU A 722     -97.168   1.875 -90.460  1.00  0.79           H  
ATOM  10151  N   GLU A 723     -95.941   4.126 -94.363  1.00  0.87           N  
ATOM  10152  CA  GLU A 723     -95.697   4.752 -95.664  1.00  0.87           C  
ATOM  10153  C   GLU A 723     -94.811   3.963 -96.628  1.00  0.87           C  
ATOM  10154  O   GLU A 723     -93.704   3.534 -96.289  1.00  0.87           O  
ATOM  10155  CB  GLU A 723     -95.110   6.150 -95.463  1.00  0.87           C  
ATOM  10156  CG  GLU A 723     -94.909   6.930 -96.769  1.00  0.87           C  
ATOM  10157  CD  GLU A 723     -94.433   8.345 -96.559  1.00  0.87           C  
ATOM  10158  OE1 GLU A 723     -94.281   8.747 -95.429  1.00  0.87           O  
ATOM  10159  OE2 GLU A 723     -94.227   9.030 -97.537  1.00  0.87           O  
ATOM  10160  H   GLU A 723     -95.197   3.668 -93.825  1.00  0.87           H  
ATOM  10161  HA  GLU A 723     -96.653   4.874 -96.150  1.00  0.87           H  
ATOM  10162 1HB  GLU A 723     -95.772   6.733 -94.822  1.00  0.87           H  
ATOM  10163 2HB  GLU A 723     -94.145   6.073 -94.960  1.00  0.87           H  
ATOM  10164 1HG  GLU A 723     -94.174   6.406 -97.380  1.00  0.87           H  
ATOM  10165 2HG  GLU A 723     -95.852   6.940 -97.318  1.00  0.87           H  
ATOM  10166  N   ALA A 724     -95.312   3.818 -97.860  1.00  0.94           N  
ATOM  10167  CA  ALA A 724     -94.598   3.121 -98.934  1.00  0.94           C  
ATOM  10168  C   ALA A 724     -94.119   4.043-100.039  1.00  0.94           C  
ATOM  10169  O   ALA A 724     -94.914   4.553-100.842  1.00  0.94           O  
ATOM  10170  CB  ALA A 724     -95.475   2.083 -99.552  1.00  0.94           C  
ATOM  10171  H   ALA A 724     -96.247   4.196 -98.032  1.00  0.94           H  
ATOM  10172  HA  ALA A 724     -93.721   2.643 -98.501  1.00  0.94           H  
ATOM  10173 1HB  ALA A 724     -94.936   1.576-100.317  1.00  0.94           H  
ATOM  10174 2HB  ALA A 724     -95.772   1.380 -98.797  1.00  0.94           H  
ATOM  10175 3HB  ALA A 724     -96.345   2.553 -99.981  1.00  0.94           H  
ATOM  10176  N   GLY A 725     -92.798   4.184-100.134  1.00  1.00           N  
ATOM  10177  CA  GLY A 725     -92.184   5.068-101.114  1.00  1.00           C  
ATOM  10178  C   GLY A 725     -92.603   4.757-102.548  1.00  1.00           C  
ATOM  10179  O   GLY A 725     -93.117   5.633-103.228  1.00  1.00           O  
ATOM  10180  H   GLY A 725     -92.209   3.713 -99.460  1.00  1.00           H  
ATOM  10181 1HA  GLY A 725     -92.447   6.100-100.877  1.00  1.00           H  
ATOM  10182 2HA  GLY A 725     -91.100   4.996-101.032  1.00  1.00           H  
ATOM  10183  N   ASN A 726     -92.344   3.533-103.026  1.00  1.03           N  
ATOM  10184  CA  ASN A 726     -92.717   3.197-104.406  1.00  1.03           C  
ATOM  10185  C   ASN A 726     -93.513   1.893-104.583  1.00  1.03           C  
ATOM  10186  O   ASN A 726     -94.317   1.763-105.506  1.00  1.03           O  
ATOM  10187  CB  ASN A 726     -91.457   3.101-105.249  1.00  1.03           C  
ATOM  10188  CG  ASN A 726     -90.696   4.408-105.358  1.00  1.03           C  
ATOM  10189  OD1 ASN A 726     -91.089   5.323-106.089  1.00  1.03           O  
ATOM  10190  ND2 ASN A 726     -89.605   4.503-104.635  1.00  1.03           N  
ATOM  10191  H   ASN A 726     -91.895   2.857-102.432  1.00  1.03           H  
ATOM  10192  HA  ASN A 726     -93.343   3.999-104.794  1.00  1.03           H  
ATOM  10193 1HB  ASN A 726     -90.796   2.344-104.822  1.00  1.03           H  
ATOM  10194 2HB  ASN A 726     -91.722   2.768-106.252  1.00  1.03           H  
ATOM  10195 1HD2 ASN A 726     -89.057   5.341-104.665  1.00  1.03           H  
ATOM  10196 2HD2 ASN A 726     -89.319   3.739-104.058  1.00  1.03           H  
ATOM  10197  N   GLY A 727     -93.281   0.931-103.704  1.00  1.02           N  
ATOM  10198  CA  GLY A 727     -93.795  -0.434-103.862  1.00  1.02           C  
ATOM  10199  C   GLY A 727     -95.173  -0.750-103.298  1.00  1.02           C  
ATOM  10200  O   GLY A 727     -95.621  -1.893-103.394  1.00  1.02           O  
ATOM  10201  H   GLY A 727     -92.663   1.125-102.940  1.00  1.02           H  
ATOM  10202 1HA  GLY A 727     -93.778  -0.693-104.920  1.00  1.02           H  
ATOM  10203 2HA  GLY A 727     -93.096  -1.104-103.389  1.00  1.02           H  
ATOM  10204  N   GLY A 728     -95.828   0.223-102.692  1.00  1.00           N  
ATOM  10205  CA  GLY A 728     -97.148  -0.022-102.124  1.00  1.00           C  
ATOM  10206  C   GLY A 728     -97.125  -0.669-100.738  1.00  1.00           C  
ATOM  10207  O   GLY A 728     -96.049  -0.986-100.205  1.00  1.00           O  
ATOM  10208  H   GLY A 728     -95.412   1.139-102.644  1.00  1.00           H  
ATOM  10209 1HA  GLY A 728     -97.710   0.907-102.084  1.00  1.00           H  
ATOM  10210 2HA  GLY A 728     -97.689  -0.673-102.806  1.00  1.00           H  
ATOM  10211  N   ILE A 729     -98.334  -0.828-100.168  1.00  0.97           N  
ATOM  10212  CA  ILE A 729     -98.534  -1.420 -98.840  1.00  0.97           C  
ATOM  10213  C   ILE A 729     -99.413  -2.660 -98.859  1.00  0.97           C  
ATOM  10214  O   ILE A 729    -100.612  -2.580 -99.133  1.00  0.97           O  
ATOM  10215  CB  ILE A 729     -99.168  -0.419 -97.820  1.00  0.97           C  
ATOM  10216  CG1 ILE A 729     -98.246   0.811 -97.620  1.00  0.97           C  
ATOM  10217  CG2 ILE A 729     -99.450  -1.124 -96.482  1.00  0.97           C  
ATOM  10218  CD1 ILE A 729     -98.775   1.910 -96.777  1.00  0.97           C  
ATOM  10219  H   ILE A 729     -99.140  -0.564-100.734  1.00  0.97           H  
ATOM  10220  HA  ILE A 729     -97.567  -1.719 -98.459  1.00  0.97           H  
ATOM  10221  HB  ILE A 729    -100.108  -0.045 -98.229  1.00  0.97           H  
ATOM  10222 1HG1 ILE A 729     -97.367   0.503 -97.150  1.00  0.97           H  
ATOM  10223 2HG1 ILE A 729     -98.017   1.223 -98.586  1.00  0.97           H  
ATOM  10224 1HG2 ILE A 729     -99.909  -0.421 -95.789  1.00  0.97           H  
ATOM  10225 2HG2 ILE A 729    -100.123  -1.957 -96.657  1.00  0.97           H  
ATOM  10226 3HG2 ILE A 729     -98.520  -1.496 -96.061  1.00  0.97           H  
ATOM  10227 1HD1 ILE A 729     -98.028   2.695 -96.702  1.00  0.97           H  
ATOM  10228 2HD1 ILE A 729     -99.654   2.309 -97.224  1.00  0.97           H  
ATOM  10229 3HD1 ILE A 729     -98.996   1.531 -95.786  1.00  0.97           H  
ATOM  10230  N   LEU A 730     -98.817  -3.779 -98.487  1.00  0.94           N  
ATOM  10231  CA  LEU A 730     -99.504  -5.052 -98.343  1.00  0.94           C  
ATOM  10232  C   LEU A 730     -99.655  -5.378 -96.882  1.00  0.94           C  
ATOM  10233  O   LEU A 730     -98.668  -5.402 -96.163  1.00  0.94           O  
ATOM  10234  CB  LEU A 730     -98.729  -6.193 -99.029  1.00  0.94           C  
ATOM  10235  CG  LEU A 730     -99.258  -7.644 -98.752  1.00  0.94           C  
ATOM  10236  CD1 LEU A 730    -100.644  -7.818 -99.305  1.00  0.94           C  
ATOM  10237  CD2 LEU A 730     -98.306  -8.651 -99.394  1.00  0.94           C  
ATOM  10238  H   LEU A 730     -97.817  -3.740 -98.293  1.00  0.94           H  
ATOM  10239  HA  LEU A 730    -100.494  -4.976 -98.787  1.00  0.94           H  
ATOM  10240 1HB  LEU A 730     -98.763  -6.029-100.103  1.00  0.94           H  
ATOM  10241 2HB  LEU A 730     -97.687  -6.147 -98.708  1.00  0.94           H  
ATOM  10242  HG  LEU A 730     -99.298  -7.816 -97.672  1.00  0.94           H  
ATOM  10243 1HD1 LEU A 730    -100.999  -8.831 -99.097  1.00  0.94           H  
ATOM  10244 2HD1 LEU A 730    -101.316  -7.102 -98.835  1.00  0.94           H  
ATOM  10245 3HD1 LEU A 730    -100.611  -7.650-100.371  1.00  0.94           H  
ATOM  10246 1HD2 LEU A 730     -98.664  -9.662 -99.192  1.00  0.94           H  
ATOM  10247 2HD2 LEU A 730     -98.274  -8.484-100.471  1.00  0.94           H  
ATOM  10248 3HD2 LEU A 730     -97.313  -8.531 -98.987  1.00  0.94           H  
ATOM  10249  N   GLN A 731    -100.861  -5.620 -96.432  1.00  0.92           N  
ATOM  10250  CA  GLN A 731    -101.042  -6.001 -95.050  1.00  0.92           C  
ATOM  10251  C   GLN A 731    -101.614  -7.401 -95.076  1.00  0.92           C  
ATOM  10252  O   GLN A 731    -102.414  -7.717 -95.960  1.00  0.92           O  
ATOM  10253  CB  GLN A 731    -101.971  -5.029 -94.316  1.00  0.92           C  
ATOM  10254  CG  GLN A 731    -101.490  -3.586 -94.332  1.00  0.92           C  
ATOM  10255  CD  GLN A 731    -102.284  -2.669 -93.440  1.00  0.92           C  
ATOM  10256  OE1 GLN A 731    -103.121  -3.089 -92.641  1.00  0.92           O  
ATOM  10257  NE2 GLN A 731    -102.025  -1.390 -93.595  1.00  0.92           N  
ATOM  10258  H   GLN A 731    -101.654  -5.540 -97.060  1.00  0.92           H  
ATOM  10259  HA  GLN A 731    -100.084  -6.041 -94.541  1.00  0.92           H  
ATOM  10260 1HB  GLN A 731    -102.963  -5.076 -94.746  1.00  0.92           H  
ATOM  10261 2HB  GLN A 731    -102.054  -5.340 -93.273  1.00  0.92           H  
ATOM  10262 1HG  GLN A 731    -100.454  -3.537 -94.046  1.00  0.92           H  
ATOM  10263 2HG  GLN A 731    -101.602  -3.221 -95.349  1.00  0.92           H  
ATOM  10264 1HE2 GLN A 731    -102.502  -0.693 -93.055  1.00  0.92           H  
ATOM  10265 2HE2 GLN A 731    -101.345  -1.111 -94.274  1.00  0.92           H  
ATOM  10266  N   GLU A 732    -101.221  -8.233 -94.120  1.00  0.90           N  
ATOM  10267  CA  GLU A 732    -101.730  -9.596 -94.062  1.00  0.90           C  
ATOM  10268  C   GLU A 732    -101.988 -10.075 -92.635  1.00  0.90           C  
ATOM  10269  O   GLU A 732    -101.107 -10.039 -91.768  1.00  0.90           O  
ATOM  10270  CB  GLU A 732    -100.733 -10.537 -94.756  1.00  0.90           C  
ATOM  10271  CG  GLU A 732    -101.134 -12.007 -94.780  1.00  0.90           C  
ATOM  10272  CD  GLU A 732    -100.129 -12.881 -95.502  1.00  0.90           C  
ATOM  10273  OE1 GLU A 732     -99.179 -12.351 -96.032  1.00  0.90           O  
ATOM  10274  OE2 GLU A 732    -100.297 -14.081 -95.499  1.00  0.90           O  
ATOM  10275  H   GLU A 732    -100.546  -7.918 -93.429  1.00  0.90           H  
ATOM  10276  HA  GLU A 732    -102.661  -9.626 -94.608  1.00  0.90           H  
ATOM  10277 1HB  GLU A 732    -100.601 -10.215 -95.790  1.00  0.90           H  
ATOM  10278 2HB  GLU A 732     -99.765 -10.460 -94.269  1.00  0.90           H  
ATOM  10279 1HG  GLU A 732    -101.236 -12.361 -93.753  1.00  0.90           H  
ATOM  10280 2HG  GLU A 732    -102.109 -12.094 -95.264  1.00  0.90           H  
ATOM  10281  N   SER A 733    -103.229 -10.483 -92.383  1.00  0.87           N  
ATOM  10282  CA  SER A 733    -103.646 -10.960 -91.064  1.00  0.87           C  
ATOM  10283  C   SER A 733    -103.154 -10.088 -89.903  1.00  0.87           C  
ATOM  10284  O   SER A 733    -102.800 -10.622 -88.849  1.00  0.87           O  
ATOM  10285  CB  SER A 733    -103.143 -12.368 -90.842  1.00  0.87           C  
ATOM  10286  OG  SER A 733    -103.683 -13.251 -91.784  1.00  0.87           O  
ATOM  10287  H   SER A 733    -103.899 -10.484 -93.156  1.00  0.87           H  
ATOM  10288  HA  SER A 733    -104.736 -10.970 -91.040  1.00  0.87           H  
ATOM  10289 1HB  SER A 733    -102.055 -12.383 -90.906  1.00  0.87           H  
ATOM  10290 2HB  SER A 733    -103.415 -12.691 -89.839  1.00  0.87           H  
ATOM  10291  HG  SER A 733    -104.636 -13.177 -91.695  1.00  0.87           H  
ATOM  10292  N   SER A 734    -103.116  -8.768 -90.085  1.00  0.83           N  
ATOM  10293  CA  SER A 734    -102.610  -7.872 -89.047  1.00  0.83           C  
ATOM  10294  C   SER A 734    -103.713  -7.212 -88.253  1.00  0.83           C  
ATOM  10295  O   SER A 734    -104.858  -7.134 -88.712  1.00  0.83           O  
ATOM  10296  CB  SER A 734    -101.743  -6.795 -89.665  1.00  0.83           C  
ATOM  10297  OG  SER A 734    -102.493  -5.948 -90.499  1.00  0.83           O  
ATOM  10298  H   SER A 734    -103.412  -8.395 -90.972  1.00  0.83           H  
ATOM  10299  HA  SER A 734    -101.994  -8.452 -88.355  1.00  0.83           H  
ATOM  10300 1HB  SER A 734    -101.290  -6.209 -88.869  1.00  0.83           H  
ATOM  10301 2HB  SER A 734    -100.935  -7.257 -90.237  1.00  0.83           H  
ATOM  10302  HG  SER A 734    -101.889  -5.245 -90.763  1.00  0.83           H  
ATOM  10303  N   VAL A 735    -103.350  -6.692 -87.083  1.00  0.78           N  
ATOM  10304  CA  VAL A 735    -104.289  -5.932 -86.277  1.00  0.78           C  
ATOM  10305  C   VAL A 735    -103.773  -4.547 -85.959  1.00  0.78           C  
ATOM  10306  O   VAL A 735    -102.746  -4.397 -85.286  1.00  0.78           O  
ATOM  10307  CB  VAL A 735    -104.588  -6.660 -84.953  1.00  0.78           C  
ATOM  10308  CG1 VAL A 735    -105.511  -5.807 -84.104  1.00  0.78           C  
ATOM  10309  CG2 VAL A 735    -105.227  -8.011 -85.241  1.00  0.78           C  
ATOM  10310  H   VAL A 735    -102.385  -6.809 -86.765  1.00  0.78           H  
ATOM  10311  HA  VAL A 735    -105.222  -5.825 -86.833  1.00  0.78           H  
ATOM  10312  HB  VAL A 735    -103.660  -6.803 -84.400  1.00  0.78           H  
ATOM  10313 1HG1 VAL A 735    -105.718  -6.307 -83.161  1.00  0.78           H  
ATOM  10314 2HG1 VAL A 735    -105.026  -4.853 -83.906  1.00  0.78           H  
ATOM  10315 3HG1 VAL A 735    -106.441  -5.633 -84.640  1.00  0.78           H  
ATOM  10316 1HG2 VAL A 735    -105.437  -8.519 -84.302  1.00  0.78           H  
ATOM  10317 2HG2 VAL A 735    -106.158  -7.859 -85.791  1.00  0.78           H  
ATOM  10318 3HG2 VAL A 735    -104.549  -8.622 -85.837  1.00  0.78           H  
ATOM  10319  N   ILE A 736    -104.518  -3.546 -86.404  1.00  0.73           N  
ATOM  10320  CA  ILE A 736    -104.164  -2.170 -86.126  1.00  0.73           C  
ATOM  10321  C   ILE A 736    -105.309  -1.505 -85.379  1.00  0.73           C  
ATOM  10322  O   ILE A 736    -106.451  -1.477 -85.854  1.00  0.73           O  
ATOM  10323  CB  ILE A 736    -103.835  -1.378 -87.408  1.00  0.73           C  
ATOM  10324  CG1 ILE A 736    -102.651  -2.006 -88.165  1.00  0.73           C  
ATOM  10325  CG2 ILE A 736    -103.497   0.062 -87.029  1.00  0.73           C  
ATOM  10326  CD1 ILE A 736    -102.374  -1.351 -89.507  1.00  0.73           C  
ATOM  10327  H   ILE A 736    -105.350  -3.751 -86.963  1.00  0.73           H  
ATOM  10328  HA  ILE A 736    -103.287  -2.149 -85.481  1.00  0.73           H  
ATOM  10329  HB  ILE A 736    -104.696  -1.387 -88.073  1.00  0.73           H  
ATOM  10330 1HG1 ILE A 736    -101.766  -1.930 -87.550  1.00  0.73           H  
ATOM  10331 2HG1 ILE A 736    -102.858  -3.062 -88.343  1.00  0.73           H  
ATOM  10332 1HG2 ILE A 736    -103.272   0.639 -87.924  1.00  0.73           H  
ATOM  10333 2HG2 ILE A 736    -104.341   0.512 -86.510  1.00  0.73           H  
ATOM  10334 3HG2 ILE A 736    -102.632   0.054 -86.371  1.00  0.73           H  
ATOM  10335 1HD1 ILE A 736    -101.531  -1.845 -89.984  1.00  0.73           H  
ATOM  10336 2HD1 ILE A 736    -103.249  -1.442 -90.148  1.00  0.73           H  
ATOM  10337 3HD1 ILE A 736    -102.141  -0.296 -89.358  1.00  0.73           H  
ATOM  10338  N   GLN A 737    -105.001  -1.002 -84.193  1.00  0.69           N  
ATOM  10339  CA  GLN A 737    -105.990  -0.345 -83.353  1.00  0.69           C  
ATOM  10340  C   GLN A 737    -105.486   1.020 -82.923  1.00  0.69           C  
ATOM  10341  O   GLN A 737    -104.445   1.127 -82.265  1.00  0.69           O  
ATOM  10342  CB  GLN A 737    -106.323  -1.213 -82.135  1.00  0.69           C  
ATOM  10343  CG  GLN A 737    -107.015  -2.539 -82.470  1.00  0.69           C  
ATOM  10344  CD  GLN A 737    -107.292  -3.391 -81.234  1.00  0.69           C  
ATOM  10345  OE1 GLN A 737    -107.930  -4.461 -81.310  1.00  0.69           O  
ATOM  10346  NE2 GLN A 737    -106.817  -2.916 -80.086  1.00  0.69           N  
ATOM  10347  H   GLN A 737    -104.039  -1.085 -83.859  1.00  0.69           H  
ATOM  10348  HA  GLN A 737    -106.898  -0.202 -83.929  1.00  0.69           H  
ATOM  10349 1HB  GLN A 737    -105.407  -1.443 -81.603  1.00  0.69           H  
ATOM  10350 2HB  GLN A 737    -106.966  -0.655 -81.457  1.00  0.69           H  
ATOM  10351 1HG  GLN A 737    -107.963  -2.324 -82.962  1.00  0.69           H  
ATOM  10352 2HG  GLN A 737    -106.379  -3.103 -83.137  1.00  0.69           H  
ATOM  10353 1HE2 GLN A 737    -106.954  -3.411 -79.226  1.00  0.69           H  
ATOM  10354 2HE2 GLN A 737    -106.316  -2.045 -80.072  1.00  0.69           H  
ATOM  10355  N   ALA A 738    -106.199   2.066 -83.311  1.00  0.66           N  
ATOM  10356  CA  ALA A 738    -105.698   3.390 -82.970  1.00  0.66           C  
ATOM  10357  C   ALA A 738    -106.757   4.461 -82.963  1.00  0.66           C  
ATOM  10358  O   ALA A 738    -107.849   4.278 -83.481  1.00  0.66           O  
ATOM  10359  CB  ALA A 738    -104.594   3.794 -83.935  1.00  0.66           C  
ATOM  10360  H   ALA A 738    -107.058   1.921 -83.849  1.00  0.66           H  
ATOM  10361  HA  ALA A 738    -105.318   3.317 -81.964  1.00  0.66           H  
ATOM  10362 1HB  ALA A 738    -104.187   4.761 -83.649  1.00  0.66           H  
ATOM  10363 2HB  ALA A 738    -103.812   3.052 -83.904  1.00  0.66           H  
ATOM  10364 3HB  ALA A 738    -104.993   3.863 -84.929  1.00  0.66           H  
ATOM  10365  N   ASP A 739    -106.466   5.599 -82.361  1.00  0.65           N  
ATOM  10366  CA  ASP A 739    -107.460   6.639 -82.493  1.00  0.65           C  
ATOM  10367  C   ASP A 739    -107.497   7.037 -83.975  1.00  0.65           C  
ATOM  10368  O   ASP A 739    -108.576   7.090 -84.559  1.00  0.65           O  
ATOM  10369  CB  ASP A 739    -107.191   7.804 -81.533  1.00  0.65           C  
ATOM  10370  CG  ASP A 739    -107.471   7.394 -80.066  1.00  0.65           C  
ATOM  10371  OD1 ASP A 739    -108.111   6.387 -79.856  1.00  0.65           O  
ATOM  10372  OD2 ASP A 739    -107.007   8.046 -79.158  1.00  0.65           O  
ATOM  10373  H   ASP A 739    -105.556   5.754 -81.919  1.00  0.65           H  
ATOM  10374  HA  ASP A 739    -108.434   6.231 -82.229  1.00  0.65           H  
ATOM  10375 1HB  ASP A 739    -106.183   8.157 -81.615  1.00  0.65           H  
ATOM  10376 2HB  ASP A 739    -107.844   8.638 -81.793  1.00  0.65           H  
ATOM  10377  N   ARG A 740    -106.328   7.126 -84.616  1.00  0.65           N  
ATOM  10378  CA  ARG A 740    -106.284   7.440 -86.047  1.00  0.65           C  
ATOM  10379  C   ARG A 740    -105.258   6.595 -86.809  1.00  0.65           C  
ATOM  10380  O   ARG A 740    -104.140   6.394 -86.342  1.00  0.65           O  
ATOM  10381  CB  ARG A 740    -105.966   8.914 -86.283  1.00  0.65           C  
ATOM  10382  CG  ARG A 740    -106.017   9.364 -87.767  1.00  0.65           C  
ATOM  10383  CD  ARG A 740    -105.720  10.814 -87.911  1.00  0.65           C  
ATOM  10384  NE  ARG A 740    -105.797  11.284 -89.298  1.00  0.65           N  
ATOM  10385  CZ  ARG A 740    -105.101  12.313 -89.788  1.00  0.65           C  
ATOM  10386  NH1 ARG A 740    -104.239  12.968 -89.037  1.00  0.65           N  
ATOM  10387  NH2 ARG A 740    -105.307  12.646 -91.039  1.00  0.65           N  
ATOM  10388  H   ARG A 740    -105.473   7.056 -84.064  1.00  0.65           H  
ATOM  10389  HA  ARG A 740    -107.264   7.239 -86.458  1.00  0.65           H  
ATOM  10390 1HB  ARG A 740    -106.677   9.525 -85.732  1.00  0.65           H  
ATOM  10391 2HB  ARG A 740    -104.972   9.143 -85.898  1.00  0.65           H  
ATOM  10392 1HG  ARG A 740    -105.284   8.810 -88.342  1.00  0.65           H  
ATOM  10393 2HG  ARG A 740    -107.006   9.170 -88.181  1.00  0.65           H  
ATOM  10394 1HD  ARG A 740    -106.441  11.379 -87.325  1.00  0.65           H  
ATOM  10395 2HD  ARG A 740    -104.720  11.017 -87.538  1.00  0.65           H  
ATOM  10396  HE  ARG A 740    -106.467  10.847 -89.957  1.00  0.65           H  
ATOM  10397 1HH1 ARG A 740    -104.100  12.694 -88.069  1.00  0.65           H  
ATOM  10398 2HH1 ARG A 740    -103.720  13.742 -89.421  1.00  0.65           H  
ATOM  10399 1HH2 ARG A 740    -106.014  12.105 -91.568  1.00  0.65           H  
ATOM  10400 2HH2 ARG A 740    -104.811  13.415 -91.459  1.00  0.65           H  
ATOM  10401  N   VAL A 741    -105.648   6.088 -87.970  1.00  0.66           N  
ATOM  10402  CA  VAL A 741    -104.716   5.336 -88.813  1.00  0.66           C  
ATOM  10403  C   VAL A 741    -104.557   6.020 -90.154  1.00  0.66           C  
ATOM  10404  O   VAL A 741    -105.551   6.394 -90.776  1.00  0.66           O  
ATOM  10405  CB  VAL A 741    -105.198   3.886 -89.037  1.00  0.66           C  
ATOM  10406  CG1 VAL A 741    -104.236   3.124 -89.964  1.00  0.66           C  
ATOM  10407  CG2 VAL A 741    -105.291   3.189 -87.701  1.00  0.66           C  
ATOM  10408  H   VAL A 741    -106.608   6.257 -88.276  1.00  0.66           H  
ATOM  10409  HA  VAL A 741    -103.743   5.304 -88.326  1.00  0.66           H  
ATOM  10410  HB  VAL A 741    -106.180   3.906 -89.509  1.00  0.66           H  
ATOM  10411 1HG1 VAL A 741    -104.595   2.107 -90.107  1.00  0.66           H  
ATOM  10412 2HG1 VAL A 741    -104.182   3.625 -90.931  1.00  0.66           H  
ATOM  10413 3HG1 VAL A 741    -103.241   3.098 -89.511  1.00  0.66           H  
ATOM  10414 1HG2 VAL A 741    -105.650   2.176 -87.834  1.00  0.66           H  
ATOM  10415 2HG2 VAL A 741    -104.314   3.167 -87.236  1.00  0.66           H  
ATOM  10416 3HG2 VAL A 741    -105.968   3.730 -87.073  1.00  0.66           H  
ATOM  10417  N   ILE A 742    -103.313   6.224 -90.573  1.00  0.68           N  
ATOM  10418  CA  ILE A 742    -103.020   6.825 -91.862  1.00  0.68           C  
ATOM  10419  C   ILE A 742    -102.212   5.875 -92.734  1.00  0.68           C  
ATOM  10420  O   ILE A 742    -101.100   5.461 -92.377  1.00  0.68           O  
ATOM  10421  CB  ILE A 742    -102.244   8.142 -91.730  1.00  0.68           C  
ATOM  10422  CG1 ILE A 742    -103.002   9.114 -90.850  1.00  0.68           C  
ATOM  10423  CG2 ILE A 742    -102.010   8.732 -93.123  1.00  0.68           C  
ATOM  10424  CD1 ILE A 742    -102.555   9.045 -89.420  1.00  0.68           C  
ATOM  10425  H   ILE A 742    -102.548   5.934 -89.977  1.00  0.68           H  
ATOM  10426  HA  ILE A 742    -103.954   7.039 -92.363  1.00  0.68           H  
ATOM  10427  HB  ILE A 742    -101.286   7.952 -91.250  1.00  0.68           H  
ATOM  10428 1HG1 ILE A 742    -102.844  10.126 -91.215  1.00  0.68           H  
ATOM  10429 2HG1 ILE A 742    -104.070   8.893 -90.895  1.00  0.68           H  
ATOM  10430 1HG2 ILE A 742    -101.452   9.663 -93.034  1.00  0.68           H  
ATOM  10431 2HG2 ILE A 742    -101.441   8.027 -93.731  1.00  0.68           H  
ATOM  10432 3HG2 ILE A 742    -102.972   8.926 -93.601  1.00  0.68           H  
ATOM  10433 1HD1 ILE A 742    -103.110   9.759 -88.835  1.00  0.68           H  
ATOM  10434 2HD1 ILE A 742    -102.720   8.043 -89.024  1.00  0.68           H  
ATOM  10435 3HD1 ILE A 742    -101.497   9.280 -89.363  1.00  0.68           H  
ATOM  10436  N   LEU A 743    -102.758   5.557 -93.890  1.00  0.71           N  
ATOM  10437  CA  LEU A 743    -102.072   4.677 -94.818  1.00  0.71           C  
ATOM  10438  C   LEU A 743    -101.699   5.447 -96.072  1.00  0.71           C  
ATOM  10439  O   LEU A 743    -102.583   5.886 -96.812  1.00  0.71           O  
ATOM  10440  CB  LEU A 743    -102.992   3.498 -95.151  1.00  0.71           C  
ATOM  10441  CG  LEU A 743    -102.373   2.327 -95.889  1.00  0.71           C  
ATOM  10442  CD1 LEU A 743    -103.206   1.072 -95.650  1.00  0.71           C  
ATOM  10443  CD2 LEU A 743    -102.329   2.646 -97.373  1.00  0.71           C  
ATOM  10444  H   LEU A 743    -103.693   5.911 -94.101  1.00  0.71           H  
ATOM  10445  HA  LEU A 743    -101.157   4.304 -94.358  1.00  0.71           H  
ATOM  10446 1HB  LEU A 743    -103.405   3.115 -94.218  1.00  0.71           H  
ATOM  10447 2HB  LEU A 743    -103.819   3.871 -95.757  1.00  0.71           H  
ATOM  10448  HG  LEU A 743    -101.374   2.152 -95.510  1.00  0.71           H  
ATOM  10449 1HD1 LEU A 743    -102.753   0.230 -96.172  1.00  0.71           H  
ATOM  10450 2HD1 LEU A 743    -103.243   0.863 -94.587  1.00  0.71           H  
ATOM  10451 3HD1 LEU A 743    -104.219   1.230 -96.022  1.00  0.71           H  
ATOM  10452 1HD2 LEU A 743    -101.887   1.812 -97.910  1.00  0.71           H  
ATOM  10453 2HD2 LEU A 743    -103.336   2.810 -97.732  1.00  0.71           H  
ATOM  10454 3HD2 LEU A 743    -101.737   3.538 -97.550  1.00  0.71           H  
ATOM  10455  N   ALA A 744    -100.400   5.613 -96.316  1.00  0.75           N  
ATOM  10456  CA  ALA A 744     -99.987   6.364 -97.488  1.00  0.75           C  
ATOM  10457  C   ALA A 744     -99.085   5.540 -98.383  1.00  0.75           C  
ATOM  10458  O   ALA A 744     -98.180   4.845 -97.914  1.00  0.75           O  
ATOM  10459  CB  ALA A 744     -99.263   7.629 -97.067  1.00  0.75           C  
ATOM  10460  H   ALA A 744     -99.691   5.249 -95.673  1.00  0.75           H  
ATOM  10461  HA  ALA A 744    -100.872   6.628 -98.058  1.00  0.75           H  
ATOM  10462 1HB  ALA A 744     -98.976   8.192 -97.954  1.00  0.75           H  
ATOM  10463 2HB  ALA A 744     -99.921   8.234 -96.446  1.00  0.75           H  
ATOM  10464 3HB  ALA A 744     -98.367   7.361 -96.499  1.00  0.75           H  
ATOM  10465  N   SER A 745     -99.290   5.678 -99.675  1.00  0.79           N  
ATOM  10466  CA  SER A 745     -98.448   4.972-100.614  1.00  0.79           C  
ATOM  10467  C   SER A 745     -98.377   5.689-101.939  1.00  0.79           C  
ATOM  10468  O   SER A 745     -99.307   6.392-102.319  1.00  0.79           O  
ATOM  10469  CB  SER A 745     -99.021   3.569-100.818  1.00  0.79           C  
ATOM  10470  OG  SER A 745    -100.281   3.609-101.427  1.00  0.79           O  
ATOM  10471  H   SER A 745    -100.068   6.257-100.003  1.00  0.79           H  
ATOM  10472  HA  SER A 745     -97.439   4.907-100.206  1.00  0.79           H  
ATOM  10473 1HB  SER A 745     -98.348   2.987-101.425  1.00  0.79           H  
ATOM  10474 2HB  SER A 745     -99.103   3.073 -99.854  1.00  0.79           H  
ATOM  10475  HG  SER A 745    -100.138   3.513-102.408  1.00  0.79           H  
ATOM  10476  N   GLN A 746     -97.305   5.450-102.682  1.00  0.82           N  
ATOM  10477  CA  GLN A 746     -97.275   5.959-104.054  1.00  0.82           C  
ATOM  10478  C   GLN A 746     -97.720   4.868-105.018  1.00  0.82           C  
ATOM  10479  O   GLN A 746     -97.988   5.118-106.194  1.00  0.82           O  
ATOM  10480  CB  GLN A 746     -95.897   6.446-104.432  1.00  0.82           C  
ATOM  10481  CG  GLN A 746     -95.362   7.580-103.555  1.00  0.82           C  
ATOM  10482  CD  GLN A 746     -96.214   8.834-103.597  1.00  0.82           C  
ATOM  10483  OE1 GLN A 746     -96.480   9.393-104.667  1.00  0.82           O  
ATOM  10484  NE2 GLN A 746     -96.640   9.296-102.424  1.00  0.82           N  
ATOM  10485  H   GLN A 746     -96.513   4.947-102.272  1.00  0.82           H  
ATOM  10486  HA  GLN A 746     -97.972   6.791-104.139  1.00  0.82           H  
ATOM  10487 1HB  GLN A 746     -95.213   5.611-104.390  1.00  0.82           H  
ATOM  10488 2HB  GLN A 746     -95.908   6.797-105.460  1.00  0.82           H  
ATOM  10489 1HG  GLN A 746     -95.314   7.221-102.523  1.00  0.82           H  
ATOM  10490 2HG  GLN A 746     -94.360   7.837-103.900  1.00  0.82           H  
ATOM  10491 1HE2 GLN A 746     -97.204  10.123-102.385  1.00  0.82           H  
ATOM  10492 2HE2 GLN A 746     -96.393   8.815-101.580  1.00  0.82           H  
ATOM  10493  N   GLY A 747     -97.767   3.648-104.499  1.00  0.83           N  
ATOM  10494  CA  GLY A 747     -98.162   2.465-105.240  1.00  0.83           C  
ATOM  10495  C   GLY A 747     -99.487   1.942-104.701  1.00  0.83           C  
ATOM  10496  O   GLY A 747    -100.164   2.624-103.928  1.00  0.83           O  
ATOM  10497  H   GLY A 747     -97.527   3.554-103.530  1.00  0.83           H  
ATOM  10498 1HA  GLY A 747     -98.260   2.704-106.299  1.00  0.83           H  
ATOM  10499 2HA  GLY A 747     -97.392   1.699-105.148  1.00  0.83           H  
ATOM  10500  N   ASP A 748     -99.819   0.713-105.080  1.00  0.83           N  
ATOM  10501  CA  ASP A 748    -101.061   0.036-104.691  1.00  0.83           C  
ATOM  10502  C   ASP A 748    -101.094  -0.384-103.216  1.00  0.83           C  
ATOM  10503  O   ASP A 748    -100.047  -0.502-102.573  1.00  0.83           O  
ATOM  10504  CB  ASP A 748    -101.282  -1.191-105.571  1.00  0.83           C  
ATOM  10505  CG  ASP A 748    -101.618  -0.833-107.042  1.00  0.83           C  
ATOM  10506  OD1 ASP A 748    -101.891   0.326-107.327  1.00  0.83           O  
ATOM  10507  OD2 ASP A 748    -101.599  -1.712-107.856  1.00  0.83           O  
ATOM  10508  H   ASP A 748     -99.184   0.223-105.698  1.00  0.83           H  
ATOM  10509  HA  ASP A 748    -101.893   0.727-104.853  1.00  0.83           H  
ATOM  10510 1HB  ASP A 748    -100.394  -1.819-105.554  1.00  0.83           H  
ATOM  10511 2HB  ASP A 748    -102.110  -1.780-105.160  1.00  0.83           H  
ATOM  10512  N   THR A 749    -102.298  -0.595-102.696  1.00  0.82           N  
ATOM  10513  CA  THR A 749    -102.505  -1.097-101.341  1.00  0.82           C  
ATOM  10514  C   THR A 749    -103.392  -2.345-101.326  1.00  0.82           C  
ATOM  10515  O   THR A 749    -104.387  -2.409-102.054  1.00  0.82           O  
ATOM  10516  CB  THR A 749    -103.109  -0.014-100.440  1.00  0.82           C  
ATOM  10517  OG1 THR A 749    -102.203   1.088-100.362  1.00  0.82           O  
ATOM  10518  CG2 THR A 749    -103.417  -0.536 -99.036  1.00  0.82           C  
ATOM  10519  H   THR A 749    -103.113  -0.427-103.286  1.00  0.82           H  
ATOM  10520  HA  THR A 749    -101.539  -1.368-100.935  1.00  0.82           H  
ATOM  10521  HB  THR A 749    -104.025   0.327-100.897  1.00  0.82           H  
ATOM  10522  HG1 THR A 749    -102.015   1.415-101.246  1.00  0.82           H  
ATOM  10523 1HG2 THR A 749    -103.855   0.263 -98.450  1.00  0.82           H  
ATOM  10524 2HG2 THR A 749    -104.123  -1.359 -99.088  1.00  0.82           H  
ATOM  10525 3HG2 THR A 749    -102.500  -0.878 -98.559  1.00  0.82           H  
ATOM  10526  N   ARG A 750    -103.007  -3.338-100.524  1.00  0.81           N  
ATOM  10527  CA  ARG A 750    -103.803  -4.556-100.387  1.00  0.81           C  
ATOM  10528  C   ARG A 750    -103.938  -4.990 -98.939  1.00  0.81           C  
ATOM  10529  O   ARG A 750    -102.940  -5.114 -98.230  1.00  0.81           O  
ATOM  10530  CB  ARG A 750    -103.197  -5.708-101.173  1.00  0.81           C  
ATOM  10531  CG  ARG A 750    -104.017  -7.024-101.101  1.00  0.81           C  
ATOM  10532  CD  ARG A 750    -103.432  -8.103-101.943  1.00  0.81           C  
ATOM  10533  NE  ARG A 750    -104.214  -9.333-101.901  1.00  0.81           N  
ATOM  10534  CZ  ARG A 750    -103.720 -10.558-102.141  1.00  0.81           C  
ATOM  10535  NH1 ARG A 750    -102.441 -10.736-102.419  1.00  0.81           N  
ATOM  10536  NH2 ARG A 750    -104.539 -11.579-102.089  1.00  0.81           N  
ATOM  10537  H   ARG A 750    -102.157  -3.212 -99.974  1.00  0.81           H  
ATOM  10538  HA  ARG A 750    -104.792  -4.358-100.780  1.00  0.81           H  
ATOM  10539 1HB  ARG A 750    -103.127  -5.425-102.221  1.00  0.81           H  
ATOM  10540 2HB  ARG A 750    -102.193  -5.897-100.821  1.00  0.81           H  
ATOM  10541 1HG  ARG A 750    -104.024  -7.383-100.067  1.00  0.81           H  
ATOM  10542 2HG  ARG A 750    -105.043  -6.844-101.419  1.00  0.81           H  
ATOM  10543 1HD  ARG A 750    -103.391  -7.764-102.977  1.00  0.81           H  
ATOM  10544 2HD  ARG A 750    -102.435  -8.335-101.605  1.00  0.81           H  
ATOM  10545  HE  ARG A 750    -105.228  -9.291-101.699  1.00  0.81           H  
ATOM  10546 1HH1 ARG A 750    -101.814  -9.947-102.462  1.00  0.81           H  
ATOM  10547 2HH1 ARG A 750    -102.093 -11.669-102.584  1.00  0.81           H  
ATOM  10548 1HH2 ARG A 750    -105.532 -11.399-101.874  1.00  0.81           H  
ATOM  10549 2HH2 ARG A 750    -104.206 -12.515-102.240  1.00  0.81           H  
ATOM  10550  N   LEU A 751    -105.176  -5.181 -98.497  1.00  0.79           N  
ATOM  10551  CA  LEU A 751    -105.447  -5.583 -97.124  1.00  0.79           C  
ATOM  10552  C   LEU A 751    -106.027  -7.008 -97.054  1.00  0.79           C  
ATOM  10553  O   LEU A 751    -107.234  -7.200 -97.250  1.00  0.79           O  
ATOM  10554  CB  LEU A 751    -106.426  -4.569 -96.530  1.00  0.79           C  
ATOM  10555  CG  LEU A 751    -105.978  -3.091 -96.624  1.00  0.79           C  
ATOM  10556  CD1 LEU A 751    -107.052  -2.227 -96.081  1.00  0.79           C  
ATOM  10557  CD2 LEU A 751    -104.699  -2.886 -95.878  1.00  0.79           C  
ATOM  10558  H   LEU A 751    -105.949  -5.028 -99.142  1.00  0.79           H  
ATOM  10559  HA  LEU A 751    -104.516  -5.566 -96.560  1.00  0.79           H  
ATOM  10560 1HB  LEU A 751    -107.371  -4.657 -97.046  1.00  0.79           H  
ATOM  10561 2HB  LEU A 751    -106.582  -4.807 -95.480  1.00  0.79           H  
ATOM  10562  HG  LEU A 751    -105.833  -2.823 -97.673  1.00  0.79           H  
ATOM  10563 1HD1 LEU A 751    -106.756  -1.180 -96.160  1.00  0.79           H  
ATOM  10564 2HD1 LEU A 751    -107.955  -2.392 -96.642  1.00  0.79           H  
ATOM  10565 3HD1 LEU A 751    -107.228  -2.478 -95.036  1.00  0.79           H  
ATOM  10566 1HD2 LEU A 751    -104.391  -1.844 -95.953  1.00  0.79           H  
ATOM  10567 2HD2 LEU A 751    -104.847  -3.149 -94.831  1.00  0.79           H  
ATOM  10568 3HD2 LEU A 751    -103.929  -3.519 -96.306  1.00  0.79           H  
ATOM  10569  N   GLU A 752    -105.175  -8.013 -96.802  1.00  0.76           N  
ATOM  10570  CA  GLU A 752    -105.623  -9.411 -96.835  1.00  0.76           C  
ATOM  10571  C   GLU A 752    -105.780 -10.034 -95.447  1.00  0.76           C  
ATOM  10572  O   GLU A 752    -104.812 -10.465 -94.825  1.00  0.76           O  
ATOM  10573  CB  GLU A 752    -104.660 -10.252 -97.683  1.00  0.76           C  
ATOM  10574  CG  GLU A 752    -105.071 -11.727 -97.831  1.00  0.76           C  
ATOM  10575  CD  GLU A 752    -104.125 -12.554 -98.699  1.00  0.76           C  
ATOM  10576  OE1 GLU A 752    -103.205 -11.996 -99.254  1.00  0.76           O  
ATOM  10577  OE2 GLU A 752    -104.333 -13.743 -98.804  1.00  0.76           O  
ATOM  10578  H   GLU A 752    -104.192  -7.814 -96.605  1.00  0.76           H  
ATOM  10579  HA  GLU A 752    -106.590  -9.440 -97.313  1.00  0.76           H  
ATOM  10580 1HB  GLU A 752    -104.589  -9.823 -98.685  1.00  0.76           H  
ATOM  10581 2HB  GLU A 752    -103.660 -10.219 -97.241  1.00  0.76           H  
ATOM  10582 1HG  GLU A 752    -105.117 -12.175 -96.838  1.00  0.76           H  
ATOM  10583 2HG  GLU A 752    -106.075 -11.762 -98.262  1.00  0.76           H  
ATOM  10584  N   GLY A 753    -107.010 -10.084 -94.959  1.00  0.74           N  
ATOM  10585  CA  GLY A 753    -107.301 -10.625 -93.629  1.00  0.74           C  
ATOM  10586  C   GLY A 753    -107.029  -9.632 -92.492  1.00  0.74           C  
ATOM  10587  O   GLY A 753    -107.177  -9.969 -91.319  1.00  0.74           O  
ATOM  10588  H   GLY A 753    -107.775  -9.738 -95.529  1.00  0.74           H  
ATOM  10589 1HA  GLY A 753    -108.348 -10.929 -93.595  1.00  0.74           H  
ATOM  10590 2HA  GLY A 753    -106.712 -11.527 -93.474  1.00  0.74           H  
ATOM  10591  N   ALA A 754    -106.592  -8.426 -92.843  1.00  0.71           N  
ATOM  10592  CA  ALA A 754    -106.246  -7.395 -91.866  1.00  0.71           C  
ATOM  10593  C   ALA A 754    -107.466  -6.731 -91.241  1.00  0.71           C  
ATOM  10594  O   ALA A 754    -108.482  -6.504 -91.906  1.00  0.71           O  
ATOM  10595  CB  ALA A 754    -105.391  -6.325 -92.523  1.00  0.71           C  
ATOM  10596  H   ALA A 754    -106.496  -8.225 -93.826  1.00  0.71           H  
ATOM  10597  HA  ALA A 754    -105.679  -7.868 -91.066  1.00  0.71           H  
ATOM  10598 1HB  ALA A 754    -105.105  -5.579 -91.774  1.00  0.71           H  
ATOM  10599 2HB  ALA A 754    -104.491  -6.782 -92.940  1.00  0.71           H  
ATOM  10600 3HB  ALA A 754    -105.952  -5.844 -93.317  1.00  0.71           H  
ATOM  10601  N   ARG A 755    -107.321  -6.327 -89.993  1.00  0.69           N  
ATOM  10602  CA  ARG A 755    -108.344  -5.548 -89.317  1.00  0.69           C  
ATOM  10603  C   ARG A 755    -107.821  -4.186 -88.899  1.00  0.69           C  
ATOM  10604  O   ARG A 755    -106.891  -4.096 -88.089  1.00  0.69           O  
ATOM  10605  CB  ARG A 755    -108.860  -6.308 -88.097  1.00  0.69           C  
ATOM  10606  CG  ARG A 755    -109.872  -5.546 -87.244  1.00  0.69           C  
ATOM  10607  CD  ARG A 755    -110.587  -6.422 -86.239  1.00  0.69           C  
ATOM  10608  NE  ARG A 755    -109.689  -7.110 -85.300  1.00  0.69           N  
ATOM  10609  CZ  ARG A 755    -109.210  -6.613 -84.130  1.00  0.69           C  
ATOM  10610  NH1 ARG A 755    -109.497  -5.394 -83.716  1.00  0.69           N  
ATOM  10611  NH2 ARG A 755    -108.433  -7.375 -83.381  1.00  0.69           N  
ATOM  10612  H   ARG A 755    -106.465  -6.572 -89.497  1.00  0.69           H  
ATOM  10613  HA  ARG A 755    -109.177  -5.391 -90.004  1.00  0.69           H  
ATOM  10614 1HB  ARG A 755    -109.330  -7.234 -88.423  1.00  0.69           H  
ATOM  10615 2HB  ARG A 755    -108.017  -6.574 -87.455  1.00  0.69           H  
ATOM  10616 1HG  ARG A 755    -109.357  -4.754 -86.693  1.00  0.69           H  
ATOM  10617 2HG  ARG A 755    -110.625  -5.086 -87.889  1.00  0.69           H  
ATOM  10618 1HD  ARG A 755    -111.269  -5.803 -85.659  1.00  0.69           H  
ATOM  10619 2HD  ARG A 755    -111.160  -7.177 -86.772  1.00  0.69           H  
ATOM  10620  HE  ARG A 755    -109.420  -8.053 -85.538  1.00  0.69           H  
ATOM  10621 1HH1 ARG A 755    -110.117  -4.766 -84.262  1.00  0.69           H  
ATOM  10622 2HH1 ARG A 755    -109.092  -5.056 -82.836  1.00  0.69           H  
ATOM  10623 1HH2 ARG A 755    -108.213  -8.315 -83.674  1.00  0.69           H  
ATOM  10624 2HH2 ARG A 755    -108.077  -7.017 -82.504  1.00  0.69           H  
ATOM  10625  N   ILE A 756    -108.422  -3.132 -89.452  1.00  0.67           N  
ATOM  10626  CA  ILE A 756    -108.014  -1.778 -89.096  1.00  0.67           C  
ATOM  10627  C   ILE A 756    -109.159  -1.055 -88.409  1.00  0.67           C  
ATOM  10628  O   ILE A 756    -110.107  -0.631 -89.072  1.00  0.67           O  
ATOM  10629  CB  ILE A 756    -107.610  -0.970 -90.334  1.00  0.67           C  
ATOM  10630  CG1 ILE A 756    -106.461  -1.660 -91.090  1.00  0.67           C  
ATOM  10631  CG2 ILE A 756    -107.204   0.431 -89.895  1.00  0.67           C  
ATOM  10632  CD1 ILE A 756    -106.132  -1.004 -92.417  1.00  0.67           C  
ATOM  10633  H   ILE A 756    -109.167  -3.279 -90.141  1.00  0.67           H  
ATOM  10634  HA  ILE A 756    -107.174  -1.823 -88.405  1.00  0.67           H  
ATOM  10635  HB  ILE A 756    -108.456  -0.904 -91.016  1.00  0.67           H  
ATOM  10636 1HG1 ILE A 756    -105.575  -1.654 -90.464  1.00  0.67           H  
ATOM  10637 2HG1 ILE A 756    -106.737  -2.697 -91.288  1.00  0.67           H  
ATOM  10638 1HG2 ILE A 756    -106.930   1.027 -90.765  1.00  0.67           H  
ATOM  10639 2HG2 ILE A 756    -108.037   0.906 -89.378  1.00  0.67           H  
ATOM  10640 3HG2 ILE A 756    -106.353   0.358 -89.219  1.00  0.67           H  
ATOM  10641 1HD1 ILE A 756    -105.316  -1.546 -92.897  1.00  0.67           H  
ATOM  10642 2HD1 ILE A 756    -107.006  -1.025 -93.061  1.00  0.67           H  
ATOM  10643 3HD1 ILE A 756    -105.831   0.028 -92.250  1.00  0.67           H  
ATOM  10644  N   ASP A 757    -109.047  -0.917 -87.093  1.00  0.65           N  
ATOM  10645  CA  ASP A 757    -110.077  -0.310 -86.252  1.00  0.65           C  
ATOM  10646  C   ASP A 757    -109.631   1.029 -85.670  1.00  0.65           C  
ATOM  10647  O   ASP A 757    -108.647   1.081 -84.923  1.00  0.65           O  
ATOM  10648  CB  ASP A 757    -110.483  -1.269 -85.126  1.00  0.65           C  
ATOM  10649  CG  ASP A 757    -111.272  -2.509 -85.617  1.00  0.65           C  
ATOM  10650  OD1 ASP A 757    -111.736  -2.507 -86.729  1.00  0.65           O  
ATOM  10651  OD2 ASP A 757    -111.373  -3.460 -84.874  1.00  0.65           O  
ATOM  10652  H   ASP A 757    -108.192  -1.255 -86.646  1.00  0.65           H  
ATOM  10653  HA  ASP A 757    -110.955  -0.120 -86.868  1.00  0.65           H  
ATOM  10654 1HB  ASP A 757    -109.585  -1.609 -84.613  1.00  0.65           H  
ATOM  10655 2HB  ASP A 757    -111.092  -0.731 -84.401  1.00  0.65           H  
ATOM  10656  N   ALA A 758    -110.334   2.107 -86.000  1.00  0.64           N  
ATOM  10657  CA  ALA A 758    -109.900   3.394 -85.477  1.00  0.64           C  
ATOM  10658  C   ALA A 758    -111.001   4.422 -85.351  1.00  0.64           C  
ATOM  10659  O   ALA A 758    -112.085   4.282 -85.910  1.00  0.64           O  
ATOM  10660  CB  ALA A 758    -108.810   3.966 -86.356  1.00  0.64           C  
ATOM  10661  H   ALA A 758    -111.129   2.029 -86.636  1.00  0.64           H  
ATOM  10662  HA  ALA A 758    -109.532   3.203 -84.483  1.00  0.64           H  
ATOM  10663 1HB  ALA A 758    -108.444   4.896 -85.939  1.00  0.64           H  
ATOM  10664 2HB  ALA A 758    -108.008   3.252 -86.408  1.00  0.64           H  
ATOM  10665 3HB  ALA A 758    -109.199   4.152 -87.333  1.00  0.64           H  
ATOM  10666  N   ALA A 759    -110.751   5.468 -84.565  1.00  0.64           N  
ATOM  10667  CA  ALA A 759    -111.753   6.516 -84.553  1.00  0.64           C  
ATOM  10668  C   ALA A 759    -111.834   7.079 -85.969  1.00  0.64           C  
ATOM  10669  O   ALA A 759    -112.924   7.261 -86.504  1.00  0.64           O  
ATOM  10670  CB  ALA A 759    -111.441   7.615 -83.544  1.00  0.64           C  
ATOM  10671  H   ALA A 759    -109.853   5.559 -84.089  1.00  0.64           H  
ATOM  10672  HA  ALA A 759    -112.702   6.071 -84.291  1.00  0.64           H  
ATOM  10673 1HB  ALA A 759    -112.234   8.351 -83.582  1.00  0.64           H  
ATOM  10674 2HB  ALA A 759    -111.386   7.186 -82.544  1.00  0.64           H  
ATOM  10675 3HB  ALA A 759    -110.513   8.099 -83.771  1.00  0.64           H  
ATOM  10676  N   GLN A 760    -110.687   7.211 -86.622  1.00  0.64           N  
ATOM  10677  CA  GLN A 760    -110.633   7.728 -87.986  1.00  0.64           C  
ATOM  10678  C   GLN A 760    -109.608   6.958 -88.836  1.00  0.64           C  
ATOM  10679  O   GLN A 760    -108.454   6.804 -88.420  1.00  0.64           O  
ATOM  10680  CB  GLN A 760    -110.269   9.224 -87.900  1.00  0.64           C  
ATOM  10681  CG  GLN A 760    -110.174  10.026 -89.200  1.00  0.64           C  
ATOM  10682  CD  GLN A 760    -111.530  10.356 -89.838  1.00  0.64           C  
ATOM  10683  OE1 GLN A 760    -112.445  10.842 -89.157  1.00  0.64           O  
ATOM  10684  NE2 GLN A 760    -111.629  10.164 -91.143  1.00  0.64           N  
ATOM  10685  H   GLN A 760    -109.828   7.024 -86.104  1.00  0.64           H  
ATOM  10686  HA  GLN A 760    -111.611   7.616 -88.443  1.00  0.64           H  
ATOM  10687 1HB  GLN A 760    -111.012   9.722 -87.275  1.00  0.64           H  
ATOM  10688 2HB  GLN A 760    -109.316   9.320 -87.388  1.00  0.64           H  
ATOM  10689 1HG  GLN A 760    -109.648  10.960 -89.012  1.00  0.64           H  
ATOM  10690 2HG  GLN A 760    -109.609   9.433 -89.926  1.00  0.64           H  
ATOM  10691 1HE2 GLN A 760    -112.467  10.382 -91.625  1.00  0.64           H  
ATOM  10692 2HE2 GLN A 760    -110.805   9.831 -91.665  1.00  0.64           H  
ATOM  10693  N   VAL A 761    -110.027   6.460 -90.011  1.00  0.65           N  
ATOM  10694  CA  VAL A 761    -109.068   5.771 -90.897  1.00  0.65           C  
ATOM  10695  C   VAL A 761    -108.909   6.510 -92.207  1.00  0.65           C  
ATOM  10696  O   VAL A 761    -109.826   6.504 -93.030  1.00  0.65           O  
ATOM  10697  CB  VAL A 761    -109.494   4.344 -91.270  1.00  0.65           C  
ATOM  10698  CG1 VAL A 761    -108.412   3.758 -92.194  1.00  0.65           C  
ATOM  10699  CG2 VAL A 761    -109.684   3.474 -90.014  1.00  0.65           C  
ATOM  10700  H   VAL A 761    -111.004   6.601 -90.285  1.00  0.65           H  
ATOM  10701  HA  VAL A 761    -108.095   5.731 -90.407  1.00  0.65           H  
ATOM  10702  HB  VAL A 761    -110.419   4.383 -91.824  1.00  0.65           H  
ATOM  10703 1HG1 VAL A 761    -108.670   2.764 -92.502  1.00  0.65           H  
ATOM  10704 2HG1 VAL A 761    -108.308   4.390 -93.074  1.00  0.65           H  
ATOM  10705 3HG1 VAL A 761    -107.461   3.728 -91.658  1.00  0.65           H  
ATOM  10706 1HG2 VAL A 761    -109.983   2.464 -90.298  1.00  0.65           H  
ATOM  10707 2HG2 VAL A 761    -108.743   3.430 -89.470  1.00  0.65           H  
ATOM  10708 3HG2 VAL A 761    -110.461   3.906 -89.379  1.00  0.65           H  
ATOM  10709  N   ASP A 762    -107.739   7.094 -92.401  1.00  0.67           N  
ATOM  10710  CA  ASP A 762    -107.429   7.894 -93.569  1.00  0.67           C  
ATOM  10711  C   ASP A 762    -106.388   7.243 -94.459  1.00  0.67           C  
ATOM  10712  O   ASP A 762    -105.558   6.456 -93.996  1.00  0.67           O  
ATOM  10713  CB  ASP A 762    -106.934   9.281 -93.149  1.00  0.67           C  
ATOM  10714  CG  ASP A 762    -108.005  10.044 -92.408  1.00  0.67           C  
ATOM  10715  OD1 ASP A 762    -109.156   9.635 -92.500  1.00  0.67           O  
ATOM  10716  OD2 ASP A 762    -107.681  10.999 -91.713  1.00  0.67           O  
ATOM  10717  H   ASP A 762    -107.020   6.979 -91.689  1.00  0.67           H  
ATOM  10718  HA  ASP A 762    -108.341   8.017 -94.139  1.00  0.67           H  
ATOM  10719 1HB  ASP A 762    -106.057   9.173 -92.508  1.00  0.67           H  
ATOM  10720 2HB  ASP A 762    -106.636   9.844 -94.033  1.00  0.67           H  
ATOM  10721  N   GLY A 763    -106.366   7.639 -95.714  1.00  0.69           N  
ATOM  10722  CA  GLY A 763    -105.273   7.204 -96.551  1.00  0.69           C  
ATOM  10723  C   GLY A 763    -105.214   7.900 -97.893  1.00  0.69           C  
ATOM  10724  O   GLY A 763    -106.197   8.450 -98.402  1.00  0.69           O  
ATOM  10725  H   GLY A 763    -107.126   8.213 -96.072  1.00  0.69           H  
ATOM  10726 1HA  GLY A 763    -104.340   7.391 -96.021  1.00  0.69           H  
ATOM  10727 2HA  GLY A 763    -105.336   6.127 -96.703  1.00  0.69           H  
ATOM  10728  N   ARG A 764    -104.014   7.883 -98.437  1.00  0.71           N  
ATOM  10729  CA  ARG A 764    -103.700   8.467 -99.729  1.00  0.71           C  
ATOM  10730  C   ARG A 764    -102.945   7.421-100.499  1.00  0.71           C  
ATOM  10731  O   ARG A 764    -101.753   7.206-100.261  1.00  0.71           O  
ATOM  10732  CB  ARG A 764    -102.887   9.739 -99.588  1.00  0.71           C  
ATOM  10733  CG  ARG A 764    -103.594  10.888 -98.875  1.00  0.71           C  
ATOM  10734  CD  ARG A 764    -102.748  12.113 -98.827  1.00  0.71           C  
ATOM  10735  NE  ARG A 764    -103.415  13.211 -98.142  1.00  0.71           N  
ATOM  10736  CZ  ARG A 764    -102.882  14.436 -97.957  1.00  0.71           C  
ATOM  10737  NH1 ARG A 764    -101.676  14.706 -98.409  1.00  0.71           N  
ATOM  10738  NH2 ARG A 764    -103.571  15.367 -97.322  1.00  0.71           N  
ATOM  10739  H   ARG A 764    -103.292   7.372 -97.925  1.00  0.71           H  
ATOM  10740  HA  ARG A 764    -104.624   8.691-100.263  1.00  0.71           H  
ATOM  10741 1HB  ARG A 764    -101.969   9.522 -99.040  1.00  0.71           H  
ATOM  10742 2HB  ARG A 764    -102.601  10.093-100.578  1.00  0.71           H  
ATOM  10743 1HG  ARG A 764    -104.524  11.122 -99.399  1.00  0.71           H  
ATOM  10744 2HG  ARG A 764    -103.820  10.597 -97.849  1.00  0.71           H  
ATOM  10745 1HD  ARG A 764    -101.821  11.893 -98.298  1.00  0.71           H  
ATOM  10746 2HD  ARG A 764    -102.517  12.435 -99.842  1.00  0.71           H  
ATOM  10747  HE  ARG A 764    -104.344  13.043 -97.780  1.00  0.71           H  
ATOM  10748 1HH1 ARG A 764    -101.147  13.994 -98.894  1.00  0.71           H  
ATOM  10749 2HH1 ARG A 764    -101.277  15.623 -98.269  1.00  0.71           H  
ATOM  10750 1HH2 ARG A 764    -104.498  15.161 -96.975  1.00  0.71           H  
ATOM  10751 2HH2 ARG A 764    -103.173  16.284 -97.183  1.00  0.71           H  
ATOM  10752  N   ILE A 765    -103.677   6.724-101.344  1.00  0.73           N  
ATOM  10753  CA  ILE A 765    -103.178   5.563-102.046  1.00  0.73           C  
ATOM  10754  C   ILE A 765    -102.984   5.859-103.519  1.00  0.73           C  
ATOM  10755  O   ILE A 765    -101.970   5.496-104.110  1.00  0.73           O  
ATOM  10756  CB  ILE A 765    -104.168   4.414-101.848  1.00  0.73           C  
ATOM  10757  CG1 ILE A 765    -104.260   4.077-100.363  1.00  0.73           C  
ATOM  10758  CG2 ILE A 765    -103.757   3.179-102.673  1.00  0.73           C  
ATOM  10759  CD1 ILE A 765    -105.391   3.164-100.052  1.00  0.73           C  
ATOM  10760  H   ILE A 765    -104.640   7.014-101.516  1.00  0.73           H  
ATOM  10761  HA  ILE A 765    -102.216   5.282-101.621  1.00  0.73           H  
ATOM  10762  HB  ILE A 765    -105.137   4.751-102.147  1.00  0.73           H  
ATOM  10763 1HG1 ILE A 765    -103.327   3.599-100.062  1.00  0.73           H  
ATOM  10764 2HG1 ILE A 765    -104.384   4.988 -99.782  1.00  0.73           H  
ATOM  10765 1HG2 ILE A 765    -104.481   2.374-102.532  1.00  0.73           H  
ATOM  10766 2HG2 ILE A 765    -103.723   3.443-103.717  1.00  0.73           H  
ATOM  10767 3HG2 ILE A 765    -102.773   2.843-102.360  1.00  0.73           H  
ATOM  10768 1HD1 ILE A 765    -105.410   2.937 -98.988  1.00  0.73           H  
ATOM  10769 2HD1 ILE A 765    -106.331   3.640-100.339  1.00  0.73           H  
ATOM  10770 3HD1 ILE A 765    -105.259   2.260-100.618  1.00  0.73           H  
ATOM  10771  N   GLY A 766    -103.999   6.436-104.157  1.00  0.73           N  
ATOM  10772  CA  GLY A 766    -103.908   6.746-105.581  1.00  0.73           C  
ATOM  10773  C   GLY A 766    -104.126   5.520-106.466  1.00  0.73           C  
ATOM  10774  O   GLY A 766    -105.082   5.474-107.254  1.00  0.73           O  
ATOM  10775  H   GLY A 766    -104.830   6.706-103.637  1.00  0.73           H  
ATOM  10776 1HA  GLY A 766    -104.643   7.511-105.826  1.00  0.73           H  
ATOM  10777 2HA  GLY A 766    -102.928   7.173-105.790  1.00  0.73           H  
ATOM  10778  N   GLY A 767    -103.238   4.530-106.300  1.00  0.73           N  
ATOM  10779  CA  GLY A 767    -103.258   3.275-107.036  1.00  0.73           C  
ATOM  10780  C   GLY A 767    -104.349   2.386-106.480  1.00  0.73           C  
ATOM  10781  O   GLY A 767    -105.162   2.837-105.679  1.00  0.73           O  
ATOM  10782  H   GLY A 767    -102.496   4.683-105.619  1.00  0.73           H  
ATOM  10783 1HA  GLY A 767    -103.424   3.460-108.096  1.00  0.73           H  
ATOM  10784 2HA  GLY A 767    -102.291   2.777-106.937  1.00  0.73           H  
ATOM  10785  N   ASP A 768    -104.429   1.158-106.949  1.00  0.71           N  
ATOM  10786  CA  ASP A 768    -105.550   0.322-106.546  1.00  0.71           C  
ATOM  10787  C   ASP A 768    -105.569   0.029-105.047  1.00  0.71           C  
ATOM  10788  O   ASP A 768    -104.516  -0.114-104.421  1.00  0.71           O  
ATOM  10789  CB  ASP A 768    -105.588  -1.016-107.318  1.00  0.71           C  
ATOM  10790  CG  ASP A 768    -106.077  -0.980-108.844  1.00  0.71           C  
ATOM  10791  OD1 ASP A 768    -106.592   0.024-109.334  1.00  0.71           O  
ATOM  10792  OD2 ASP A 768    -105.935  -2.005-109.483  1.00  0.71           O  
ATOM  10793  H   ASP A 768    -103.667   0.799-107.530  1.00  0.71           H  
ATOM  10794  HA  ASP A 768    -106.459   0.869-106.786  1.00  0.71           H  
ATOM  10795 1HB  ASP A 768    -104.585  -1.453-107.303  1.00  0.71           H  
ATOM  10796 2HB  ASP A 768    -106.241  -1.702-106.779  1.00  0.71           H  
ATOM  10797  N   LEU A 769    -106.773  -0.083-104.491  1.00  0.68           N  
ATOM  10798  CA  LEU A 769    -106.974  -0.529-103.111  1.00  0.68           C  
ATOM  10799  C   LEU A 769    -107.789  -1.800-103.081  1.00  0.68           C  
ATOM  10800  O   LEU A 769    -108.994  -1.775-103.332  1.00  0.68           O  
ATOM  10801  CB  LEU A 769    -107.668   0.523-102.241  1.00  0.68           C  
ATOM  10802  CG  LEU A 769    -108.082   0.023-100.822  1.00  0.68           C  
ATOM  10803  CD1 LEU A 769    -106.871  -0.435-100.004  1.00  0.68           C  
ATOM  10804  CD2 LEU A 769    -108.841   1.126-100.093  1.00  0.68           C  
ATOM  10805  H   LEU A 769    -107.582   0.096-105.089  1.00  0.68           H  
ATOM  10806  HA  LEU A 769    -106.003  -0.733-102.671  1.00  0.68           H  
ATOM  10807 1HB  LEU A 769    -106.997   1.367-102.119  1.00  0.68           H  
ATOM  10808 2HB  LEU A 769    -108.567   0.868-102.755  1.00  0.68           H  
ATOM  10809  HG  LEU A 769    -108.724  -0.821-100.949  1.00  0.68           H  
ATOM  10810 1HD1 LEU A 769    -107.204  -0.804 -99.036  1.00  0.68           H  
ATOM  10811 2HD1 LEU A 769    -106.355  -1.237-100.533  1.00  0.68           H  
ATOM  10812 3HD1 LEU A 769    -106.201   0.379 -99.855  1.00  0.68           H  
ATOM  10813 1HD2 LEU A 769    -109.156   0.751 -99.120  1.00  0.68           H  
ATOM  10814 2HD2 LEU A 769    -108.197   1.992 -99.959  1.00  0.68           H  
ATOM  10815 3HD2 LEU A 769    -109.717   1.416-100.675  1.00  0.68           H  
ATOM  10816  N   ARG A 770    -107.146  -2.898-102.738  1.00  0.67           N  
ATOM  10817  CA  ARG A 770    -107.833  -4.173-102.705  1.00  0.67           C  
ATOM  10818  C   ARG A 770    -108.067  -4.550-101.257  1.00  0.67           C  
ATOM  10819  O   ARG A 770    -107.124  -4.559-100.462  1.00  0.67           O  
ATOM  10820  CB  ARG A 770    -107.029  -5.236-103.436  1.00  0.67           C  
ATOM  10821  CG  ARG A 770    -107.682  -6.614-103.474  1.00  0.67           C  
ATOM  10822  CD  ARG A 770    -106.962  -7.561-104.397  1.00  0.67           C  
ATOM  10823  NE  ARG A 770    -107.097  -7.190-105.826  1.00  0.67           N  
ATOM  10824  CZ  ARG A 770    -106.450  -7.791-106.846  1.00  0.67           C  
ATOM  10825  NH1 ARG A 770    -105.628  -8.794-106.631  1.00  0.67           N  
ATOM  10826  NH2 ARG A 770    -106.659  -7.352-108.068  1.00  0.67           N  
ATOM  10827  H   ARG A 770    -106.150  -2.838-102.519  1.00  0.67           H  
ATOM  10828  HA  ARG A 770    -108.800  -4.076-103.197  1.00  0.67           H  
ATOM  10829 1HB  ARG A 770    -106.877  -4.920-104.467  1.00  0.67           H  
ATOM  10830 2HB  ARG A 770    -106.050  -5.331-102.977  1.00  0.67           H  
ATOM  10831 1HG  ARG A 770    -107.675  -7.045-102.470  1.00  0.67           H  
ATOM  10832 2HG  ARG A 770    -108.716  -6.513-103.815  1.00  0.67           H  
ATOM  10833 1HD  ARG A 770    -105.902  -7.569-104.146  1.00  0.67           H  
ATOM  10834 2HD  ARG A 770    -107.367  -8.566-104.263  1.00  0.67           H  
ATOM  10835  HE  ARG A 770    -107.723  -6.415-106.093  1.00  0.67           H  
ATOM  10836 1HH1 ARG A 770    -105.478  -9.129-105.692  1.00  0.67           H  
ATOM  10837 2HH1 ARG A 770    -105.154  -9.231-107.407  1.00  0.67           H  
ATOM  10838 1HH2 ARG A 770    -107.313  -6.568-108.193  1.00  0.67           H  
ATOM  10839 2HH2 ARG A 770    -106.196  -7.774-108.854  1.00  0.67           H  
ATOM  10840  N   VAL A 771    -109.316  -4.797-100.895  1.00  0.65           N  
ATOM  10841  CA  VAL A 771    -109.606  -5.106 -99.506  1.00  0.65           C  
ATOM  10842  C   VAL A 771    -110.291  -6.458 -99.449  1.00  0.65           C  
ATOM  10843  O   VAL A 771    -111.287  -6.688-100.147  1.00  0.65           O  
ATOM  10844  CB  VAL A 771    -110.520  -4.026 -98.882  1.00  0.65           C  
ATOM  10845  CG1 VAL A 771    -110.767  -4.317 -97.417  1.00  0.65           C  
ATOM  10846  CG2 VAL A 771    -109.934  -2.672 -99.103  1.00  0.65           C  
ATOM  10847  H   VAL A 771    -110.057  -4.778-101.596  1.00  0.65           H  
ATOM  10848  HA  VAL A 771    -108.677  -5.164 -98.942  1.00  0.65           H  
ATOM  10849  HB  VAL A 771    -111.474  -4.082 -99.350  1.00  0.65           H  
ATOM  10850 1HG1 VAL A 771    -111.446  -3.571 -97.000  1.00  0.65           H  
ATOM  10851 2HG1 VAL A 771    -111.207  -5.280 -97.328  1.00  0.65           H  
ATOM  10852 3HG1 VAL A 771    -109.826  -4.293 -96.870  1.00  0.65           H  
ATOM  10853 1HG2 VAL A 771    -110.590  -1.911 -98.686  1.00  0.65           H  
ATOM  10854 2HG2 VAL A 771    -108.962  -2.612 -98.635  1.00  0.65           H  
ATOM  10855 3HG2 VAL A 771    -109.839  -2.522-100.168  1.00  0.65           H  
ATOM  10856  N   GLU A 772    -109.728  -7.356 -98.647  1.00  0.64           N  
ATOM  10857  CA  GLU A 772    -110.258  -8.699 -98.456  1.00  0.64           C  
ATOM  10858  C   GLU A 772    -110.533  -8.927 -96.974  1.00  0.64           C  
ATOM  10859  O   GLU A 772    -110.439 -10.044 -96.456  1.00  0.64           O  
ATOM  10860  CB  GLU A 772    -109.283  -9.728 -99.007  1.00  0.64           C  
ATOM  10861  CG  GLU A 772    -109.001  -9.576-100.499  1.00  0.64           C  
ATOM  10862  CD  GLU A 772    -108.069 -10.621-101.032  1.00  0.64           C  
ATOM  10863  OE1 GLU A 772    -108.264 -11.776-100.743  1.00  0.64           O  
ATOM  10864  OE2 GLU A 772    -107.138 -10.259-101.725  1.00  0.64           O  
ATOM  10865  H   GLU A 772    -108.882  -7.108 -98.136  1.00  0.64           H  
ATOM  10866  HA  GLU A 772    -111.198  -8.774 -98.983  1.00  0.64           H  
ATOM  10867 1HB  GLU A 772    -108.357  -9.653 -98.491  1.00  0.64           H  
ATOM  10868 2HB  GLU A 772    -109.676 -10.729 -98.836  1.00  0.64           H  
ATOM  10869 1HG  GLU A 772    -109.946  -9.625-101.039  1.00  0.64           H  
ATOM  10870 2HG  GLU A 772    -108.566  -8.592-100.672  1.00  0.64           H  
ATOM  10871  N   SER A 773    -110.737  -7.820 -96.288  1.00  0.64           N  
ATOM  10872  CA  SER A 773    -111.008  -7.762 -94.866  1.00  0.64           C  
ATOM  10873  C   SER A 773    -111.722  -6.488 -94.494  1.00  0.64           C  
ATOM  10874  O   SER A 773    -112.525  -5.983 -95.283  1.00  0.64           O  
ATOM  10875  CB  SER A 773    -109.786  -7.931 -94.057  1.00  0.64           C  
ATOM  10876  OG  SER A 773    -110.135  -8.074 -92.708  1.00  0.64           O  
ATOM  10877  H   SER A 773    -110.752  -6.962 -96.812  1.00  0.64           H  
ATOM  10878  HA  SER A 773    -111.675  -8.591 -94.621  1.00  0.64           H  
ATOM  10879 1HB  SER A 773    -109.299  -8.810 -94.391  1.00  0.64           H  
ATOM  10880 2HB  SER A 773    -109.103  -7.094 -94.204  1.00  0.64           H  
ATOM  10881  HG  SER A 773    -109.889  -7.234 -92.291  1.00  0.64           H  
ATOM  10882  N   GLY A 774    -111.504  -5.996 -93.274  1.00  0.64           N  
ATOM  10883  CA  GLY A 774    -112.288  -4.825 -92.903  1.00  0.64           C  
ATOM  10884  C   GLY A 774    -111.538  -3.619 -92.359  1.00  0.64           C  
ATOM  10885  O   GLY A 774    -110.480  -3.726 -91.718  1.00  0.64           O  
ATOM  10886  H   GLY A 774    -110.791  -6.407 -92.659  1.00  0.64           H  
ATOM  10887 1HA  GLY A 774    -112.823  -4.498 -93.781  1.00  0.64           H  
ATOM  10888 2HA  GLY A 774    -113.050  -5.122 -92.185  1.00  0.64           H  
ATOM  10889  N   ILE A 775    -112.153  -2.469 -92.633  1.00  0.63           N  
ATOM  10890  CA  ILE A 775    -111.704  -1.150 -92.206  1.00  0.63           C  
ATOM  10891  C   ILE A 775    -112.848  -0.466 -91.469  1.00  0.63           C  
ATOM  10892  O   ILE A 775    -113.860  -0.137 -92.099  1.00  0.63           O  
ATOM  10893  CB  ILE A 775    -111.346  -0.273 -93.413  1.00  0.63           C  
ATOM  10894  CG1 ILE A 775    -110.257  -0.897 -94.286  1.00  0.63           C  
ATOM  10895  CG2 ILE A 775    -110.929   1.090 -92.925  1.00  0.63           C  
ATOM  10896  CD1 ILE A 775    -110.040  -0.113 -95.572  1.00  0.63           C  
ATOM  10897  H   ILE A 775    -113.023  -2.544 -93.165  1.00  0.63           H  
ATOM  10898  HA  ILE A 775    -110.854  -1.247 -91.531  1.00  0.63           H  
ATOM  10899  HB  ILE A 775    -112.219  -0.166 -94.036  1.00  0.63           H  
ATOM  10900 1HG1 ILE A 775    -109.323  -0.938 -93.728  1.00  0.63           H  
ATOM  10901 2HG1 ILE A 775    -110.548  -1.911 -94.556  1.00  0.63           H  
ATOM  10902 1HG2 ILE A 775    -110.700   1.735 -93.772  1.00  0.63           H  
ATOM  10903 2HG2 ILE A 775    -111.734   1.536 -92.339  1.00  0.63           H  
ATOM  10904 3HG2 ILE A 775    -110.048   0.972 -92.299  1.00  0.63           H  
ATOM  10905 1HD1 ILE A 775    -109.281  -0.573 -96.174  1.00  0.63           H  
ATOM  10906 2HD1 ILE A 775    -110.966  -0.077 -96.143  1.00  0.63           H  
ATOM  10907 3HD1 ILE A 775    -109.730   0.891 -95.318  1.00  0.63           H  
ATOM  10908  N   THR A 776    -112.672  -0.211 -90.182  1.00  0.63           N  
ATOM  10909  CA  THR A 776    -113.744   0.359 -89.386  1.00  0.63           C  
ATOM  10910  C   THR A 776    -113.369   1.689 -88.755  1.00  0.63           C  
ATOM  10911  O   THR A 776    -112.386   1.789 -88.017  1.00  0.63           O  
ATOM  10912  CB  THR A 776    -114.131  -0.613 -88.254  1.00  0.63           C  
ATOM  10913  OG1 THR A 776    -114.563  -1.867 -88.799  1.00  0.63           O  
ATOM  10914  CG2 THR A 776    -115.232  -0.023 -87.394  1.00  0.63           C  
ATOM  10915  H   THR A 776    -111.789  -0.456 -89.737  1.00  0.63           H  
ATOM  10916  HA  THR A 776    -114.610   0.522 -90.027  1.00  0.63           H  
ATOM  10917  HB  THR A 776    -113.256  -0.791 -87.635  1.00  0.63           H  
ATOM  10918  HG1 THR A 776    -114.490  -2.540 -88.112  1.00  0.63           H  
ATOM  10919 1HG2 THR A 776    -115.478  -0.721 -86.596  1.00  0.63           H  
ATOM  10920 2HG2 THR A 776    -114.893   0.919 -86.961  1.00  0.63           H  
ATOM  10921 3HG2 THR A 776    -116.114   0.157 -88.008  1.00  0.63           H  
ATOM  10922  N   GLY A 777    -114.180   2.704 -89.015  1.00  0.63           N  
ATOM  10923  CA  GLY A 777    -113.980   4.011 -88.424  1.00  0.63           C  
ATOM  10924  C   GLY A 777    -115.108   4.297 -87.432  1.00  0.63           C  
ATOM  10925  O   GLY A 777    -116.210   3.749 -87.556  1.00  0.63           O  
ATOM  10926  H   GLY A 777    -114.951   2.564 -89.659  1.00  0.63           H  
ATOM  10927 1HA  GLY A 777    -113.010   4.063 -87.956  1.00  0.63           H  
ATOM  10928 2HA  GLY A 777    -113.989   4.766 -89.210  1.00  0.63           H  
ATOM  10929  N   ARG A 778    -114.881   5.183 -86.479  1.00  0.63           N  
ATOM  10930  CA  ARG A 778    -115.996   5.621 -85.663  1.00  0.63           C  
ATOM  10931  C   ARG A 778    -116.489   6.927 -86.237  1.00  0.63           C  
ATOM  10932  O   ARG A 778    -117.663   7.072 -86.553  1.00  0.63           O  
ATOM  10933  CB  ARG A 778    -115.646   5.830 -84.203  1.00  0.63           C  
ATOM  10934  CG  ARG A 778    -116.851   6.248 -83.386  1.00  0.63           C  
ATOM  10935  CD  ARG A 778    -116.584   6.380 -81.949  1.00  0.63           C  
ATOM  10936  NE  ARG A 778    -117.782   6.827 -81.264  1.00  0.63           N  
ATOM  10937  CZ  ARG A 778    -117.880   7.095 -79.951  1.00  0.63           C  
ATOM  10938  NH1 ARG A 778    -116.836   6.966 -79.153  1.00  0.63           N  
ATOM  10939  NH2 ARG A 778    -119.043   7.488 -79.475  1.00  0.63           N  
ATOM  10940  H   ARG A 778    -113.947   5.570 -86.353  1.00  0.63           H  
ATOM  10941  HA  ARG A 778    -116.794   4.885 -85.714  1.00  0.63           H  
ATOM  10942 1HB  ARG A 778    -115.222   4.921 -83.778  1.00  0.63           H  
ATOM  10943 2HB  ARG A 778    -114.911   6.622 -84.112  1.00  0.63           H  
ATOM  10944 1HG  ARG A 778    -117.197   7.219 -83.743  1.00  0.63           H  
ATOM  10945 2HG  ARG A 778    -117.655   5.519 -83.515  1.00  0.63           H  
ATOM  10946 1HD  ARG A 778    -116.289   5.417 -81.536  1.00  0.63           H  
ATOM  10947 2HD  ARG A 778    -115.796   7.113 -81.784  1.00  0.63           H  
ATOM  10948  HE  ARG A 778    -118.645   6.947 -81.835  1.00  0.63           H  
ATOM  10949 1HH1 ARG A 778    -115.949   6.662 -79.528  1.00  0.63           H  
ATOM  10950 2HH1 ARG A 778    -116.924   7.171 -78.169  1.00  0.63           H  
ATOM  10951 1HH2 ARG A 778    -119.837   7.575 -80.117  1.00  0.63           H  
ATOM  10952 2HH2 ARG A 778    -119.149   7.696 -78.496  1.00  0.63           H  
ATOM  10953  N   GLN A 779    -115.564   7.860 -86.410  1.00  0.63           N  
ATOM  10954  CA  GLN A 779    -115.844   9.206 -86.881  1.00  0.63           C  
ATOM  10955  C   GLN A 779    -115.798   9.285 -88.399  1.00  0.63           C  
ATOM  10956  O   GLN A 779    -116.249  10.267 -88.994  1.00  0.63           O  
ATOM  10957  CB  GLN A 779    -114.828  10.173 -86.283  1.00  0.63           C  
ATOM  10958  CG  GLN A 779    -114.905  10.281 -84.759  1.00  0.63           C  
ATOM  10959  CD  GLN A 779    -113.867  11.234 -84.165  1.00  0.63           C  
ATOM  10960  OE1 GLN A 779    -113.532  12.270 -84.746  1.00  0.63           O  
ATOM  10961  NE2 GLN A 779    -113.356  10.885 -82.987  1.00  0.63           N  
ATOM  10962  H   GLN A 779    -114.605   7.636 -86.185  1.00  0.63           H  
ATOM  10963  HA  GLN A 779    -116.845   9.490 -86.553  1.00  0.63           H  
ATOM  10964 1HB  GLN A 779    -113.818   9.850 -86.559  1.00  0.63           H  
ATOM  10965 2HB  GLN A 779    -114.979  11.165 -86.706  1.00  0.63           H  
ATOM  10966 1HG  GLN A 779    -115.899  10.633 -84.482  1.00  0.63           H  
ATOM  10967 2HG  GLN A 779    -114.732   9.289 -84.339  1.00  0.63           H  
ATOM  10968 1HE2 GLN A 779    -112.674  11.469 -82.543  1.00  0.63           H  
ATOM  10969 2HE2 GLN A 779    -113.660  10.046 -82.539  1.00  0.63           H  
ATOM  10970  N   GLY A 780    -115.286   8.232 -89.029  1.00  0.64           N  
ATOM  10971  CA  GLY A 780    -115.217   8.203 -90.479  1.00  0.64           C  
ATOM  10972  C   GLY A 780    -113.998   7.509 -91.071  1.00  0.64           C  
ATOM  10973  O   GLY A 780    -112.999   7.235 -90.394  1.00  0.64           O  
ATOM  10974  H   GLY A 780    -114.928   7.461 -88.484  1.00  0.64           H  
ATOM  10975 1HA  GLY A 780    -116.112   7.723 -90.859  1.00  0.64           H  
ATOM  10976 2HA  GLY A 780    -115.246   9.225 -90.853  1.00  0.64           H  
ATOM  10977  N   VAL A 781    -114.131   7.214 -92.355  1.00  0.65           N  
ATOM  10978  CA  VAL A 781    -113.098   6.593 -93.173  1.00  0.65           C  
ATOM  10979  C   VAL A 781    -112.872   7.467 -94.424  1.00  0.65           C  
ATOM  10980  O   VAL A 781    -113.844   7.884 -95.055  1.00  0.65           O  
ATOM  10981  CB  VAL A 781    -113.516   5.150 -93.561  1.00  0.65           C  
ATOM  10982  CG1 VAL A 781    -112.482   4.539 -94.458  1.00  0.65           C  
ATOM  10983  CG2 VAL A 781    -113.702   4.273 -92.304  1.00  0.65           C  
ATOM  10984  H   VAL A 781    -115.025   7.455 -92.789  1.00  0.65           H  
ATOM  10985  HA  VAL A 781    -112.177   6.548 -92.599  1.00  0.65           H  
ATOM  10986  HB  VAL A 781    -114.441   5.190 -94.105  1.00  0.65           H  
ATOM  10987 1HG1 VAL A 781    -112.789   3.536 -94.742  1.00  0.65           H  
ATOM  10988 2HG1 VAL A 781    -112.401   5.154 -95.339  1.00  0.65           H  
ATOM  10989 3HG1 VAL A 781    -111.520   4.493 -93.947  1.00  0.65           H  
ATOM  10990 1HG2 VAL A 781    -114.002   3.265 -92.602  1.00  0.65           H  
ATOM  10991 2HG2 VAL A 781    -112.767   4.218 -91.750  1.00  0.65           H  
ATOM  10992 3HG2 VAL A 781    -114.472   4.694 -91.666  1.00  0.65           H  
ATOM  10993  N   ASN A 782    -111.617   7.779 -94.766  1.00  0.67           N  
ATOM  10994  CA  ASN A 782    -111.341   8.610 -95.949  1.00  0.67           C  
ATOM  10995  C   ASN A 782    -110.145   8.078 -96.742  1.00  0.67           C  
ATOM  10996  O   ASN A 782    -108.988   8.320 -96.385  1.00  0.67           O  
ATOM  10997  CB  ASN A 782    -111.122  10.065 -95.551  1.00  0.67           C  
ATOM  10998  CG  ASN A 782    -110.977  10.966 -96.759  1.00  0.67           C  
ATOM  10999  OD1 ASN A 782    -110.691  10.465 -97.851  1.00  0.67           O  
ATOM  11000  ND2 ASN A 782    -111.168  12.254 -96.582  1.00  0.67           N  
ATOM  11001  H   ASN A 782    -110.849   7.416 -94.205  1.00  0.67           H  
ATOM  11002  HA  ASN A 782    -112.198   8.564 -96.612  1.00  0.67           H  
ATOM  11003 1HB  ASN A 782    -111.968  10.406 -94.955  1.00  0.67           H  
ATOM  11004 2HB  ASN A 782    -110.226  10.145 -94.928  1.00  0.67           H  
ATOM  11005 1HD2 ASN A 782    -111.092  12.884 -97.356  1.00  0.67           H  
ATOM  11006 2HD2 ASN A 782    -111.399  12.603 -95.675  1.00  0.67           H  
ATOM  11007  N   LEU A 783    -110.451   7.335 -97.805  1.00  0.70           N  
ATOM  11008  CA  LEU A 783    -109.457   6.627 -98.607  1.00  0.70           C  
ATOM  11009  C   LEU A 783    -109.366   7.161-100.040  1.00  0.70           C  
ATOM  11010  O   LEU A 783    -110.224   6.867-100.873  1.00  0.70           O  
ATOM  11011  CB  LEU A 783    -109.845   5.148 -98.599  1.00  0.70           C  
ATOM  11012  CG  LEU A 783    -109.964   4.565 -97.171  1.00  0.70           C  
ATOM  11013  CD1 LEU A 783    -110.525   3.163 -97.211  1.00  0.70           C  
ATOM  11014  CD2 LEU A 783    -108.603   4.578 -96.492  1.00  0.70           C  
ATOM  11015  H   LEU A 783    -111.437   7.262 -98.059  1.00  0.70           H  
ATOM  11016  HA  LEU A 783    -108.482   6.748 -98.136  1.00  0.70           H  
ATOM  11017 1HB  LEU A 783    -110.801   5.032 -99.099  1.00  0.70           H  
ATOM  11018 2HB  LEU A 783    -109.090   4.579 -99.142  1.00  0.70           H  
ATOM  11019  HG  LEU A 783    -110.634   5.179 -96.611  1.00  0.70           H  
ATOM  11020 1HD1 LEU A 783    -110.620   2.797 -96.197  1.00  0.70           H  
ATOM  11021 2HD1 LEU A 783    -111.502   3.171 -97.680  1.00  0.70           H  
ATOM  11022 3HD1 LEU A 783    -109.860   2.524 -97.767  1.00  0.70           H  
ATOM  11023 1HD2 LEU A 783    -108.702   4.191 -95.479  1.00  0.70           H  
ATOM  11024 2HD2 LEU A 783    -107.907   3.956 -97.054  1.00  0.70           H  
ATOM  11025 3HD2 LEU A 783    -108.228   5.598 -96.454  1.00  0.70           H  
ATOM  11026  N   GLN A 784    -108.316   7.928-100.335  1.00  0.73           N  
ATOM  11027  CA  GLN A 784    -108.198   8.561-101.646  1.00  0.73           C  
ATOM  11028  C   GLN A 784    -107.442   7.732-102.692  1.00  0.73           C  
ATOM  11029  O   GLN A 784    -106.228   7.480-102.594  1.00  0.73           O  
ATOM  11030  CB  GLN A 784    -107.561   9.951-101.521  1.00  0.73           C  
ATOM  11031  CG  GLN A 784    -108.378  10.977-100.719  1.00  0.73           C  
ATOM  11032  CD  GLN A 784    -109.728  11.330-101.381  1.00  0.73           C  
ATOM  11033  OE1 GLN A 784    -109.775  11.705-102.562  1.00  0.73           O  
ATOM  11034  NE2 GLN A 784    -110.813  11.246-100.624  1.00  0.73           N  
ATOM  11035  H   GLN A 784    -107.616   8.119 -99.617  1.00  0.73           H  
ATOM  11036  HA  GLN A 784    -109.209   8.708-102.027  1.00  0.73           H  
ATOM  11037 1HB  GLN A 784    -106.596   9.858-101.031  1.00  0.73           H  
ATOM  11038 2HB  GLN A 784    -107.386  10.359-102.515  1.00  0.73           H  
ATOM  11039 1HG  GLN A 784    -108.584  10.558 -99.730  1.00  0.73           H  
ATOM  11040 2HG  GLN A 784    -107.794  11.892-100.620  1.00  0.73           H  
ATOM  11041 1HE2 GLN A 784    -111.714  11.485-101.000  1.00  0.73           H  
ATOM  11042 2HE2 GLN A 784    -110.741  10.967 -99.652  1.00  0.73           H  
ATOM  11043  N   VAL A 785    -108.219   7.283-103.669  1.00  0.76           N  
ATOM  11044  CA  VAL A 785    -107.832   6.437-104.796  1.00  0.76           C  
ATOM  11045  C   VAL A 785    -108.319   7.054-106.122  1.00  0.76           C  
ATOM  11046  O   VAL A 785    -109.418   7.605-106.174  1.00  0.76           O  
ATOM  11047  CB  VAL A 785    -108.385   4.996-104.581  1.00  0.76           C  
ATOM  11048  CG1 VAL A 785    -108.160   4.170-105.793  1.00  0.76           C  
ATOM  11049  CG2 VAL A 785    -107.666   4.329-103.427  1.00  0.76           C  
ATOM  11050  H   VAL A 785    -109.195   7.553-103.618  1.00  0.76           H  
ATOM  11051  HA  VAL A 785    -106.749   6.372-104.826  1.00  0.76           H  
ATOM  11052  HB  VAL A 785    -109.441   5.037-104.366  1.00  0.76           H  
ATOM  11053 1HG1 VAL A 785    -108.540   3.156-105.640  1.00  0.76           H  
ATOM  11054 2HG1 VAL A 785    -108.687   4.630-106.605  1.00  0.76           H  
ATOM  11055 3HG1 VAL A 785    -107.113   4.129-106.016  1.00  0.76           H  
ATOM  11056 1HG2 VAL A 785    -108.059   3.325-103.294  1.00  0.76           H  
ATOM  11057 2HG2 VAL A 785    -106.612   4.273-103.679  1.00  0.76           H  
ATOM  11058 3HG2 VAL A 785    -107.804   4.892-102.508  1.00  0.76           H  
ATOM  11059  N   GLY A 786    -107.472   7.070-107.161  1.00  0.76           N  
ATOM  11060  CA  GLY A 786    -107.883   7.570-108.477  1.00  0.76           C  
ATOM  11061  C   GLY A 786    -108.164   6.365-109.369  1.00  0.76           C  
ATOM  11062  O   GLY A 786    -108.924   6.427-110.337  1.00  0.76           O  
ATOM  11063  H   GLY A 786    -106.557   6.638-107.075  1.00  0.76           H  
ATOM  11064 1HA  GLY A 786    -108.775   8.189-108.388  1.00  0.76           H  
ATOM  11065 2HA  GLY A 786    -107.091   8.179-108.909  1.00  0.76           H  
ATOM  11066  N   ALA A 787    -107.529   5.270-108.983  1.00  0.75           N  
ATOM  11067  CA  ALA A 787    -107.591   3.943-109.573  1.00  0.75           C  
ATOM  11068  C   ALA A 787    -108.809   3.200-109.014  1.00  0.75           C  
ATOM  11069  O   ALA A 787    -109.820   3.841-108.688  1.00  0.75           O  
ATOM  11070  CB  ALA A 787    -106.305   3.217-109.301  1.00  0.75           C  
ATOM  11071  H   ALA A 787    -106.888   5.369-108.197  1.00  0.75           H  
ATOM  11072  HA  ALA A 787    -107.719   4.048-110.650  1.00  0.75           H  
ATOM  11073 1HB  ALA A 787    -106.321   2.250-109.756  1.00  0.75           H  
ATOM  11074 2HB  ALA A 787    -105.473   3.786-109.704  1.00  0.75           H  
ATOM  11075 3HB  ALA A 787    -106.205   3.124-108.242  1.00  0.75           H  
ATOM  11076  N   ALA A 788    -108.792   1.860-109.020  1.00  0.73           N  
ATOM  11077  CA  ALA A 788    -109.960   1.119-108.553  1.00  0.73           C  
ATOM  11078  C   ALA A 788    -109.830   0.645-107.102  1.00  0.73           C  
ATOM  11079  O   ALA A 788    -108.747   0.301-106.629  1.00  0.73           O  
ATOM  11080  CB  ALA A 788    -110.206  -0.092-109.441  1.00  0.73           C  
ATOM  11081  H   ALA A 788    -107.956   1.324-109.287  1.00  0.73           H  
ATOM  11082  HA  ALA A 788    -110.814   1.781-108.609  1.00  0.73           H  
ATOM  11083 1HB  ALA A 788    -111.106  -0.617-109.100  1.00  0.73           H  
ATOM  11084 2HB  ALA A 788    -110.342   0.227-110.470  1.00  0.73           H  
ATOM  11085 3HB  ALA A 788    -109.348  -0.765-109.380  1.00  0.73           H  
ATOM  11086  N   THR A 789    -110.969   0.544-106.439  1.00  0.70           N  
ATOM  11087  CA  THR A 789    -111.084  -0.078-105.136  1.00  0.70           C  
ATOM  11088  C   THR A 789    -111.790  -1.401-105.383  1.00  0.70           C  
ATOM  11089  O   THR A 789    -112.799  -1.433-106.083  1.00  0.70           O  
ATOM  11090  CB  THR A 789    -111.877   0.789-104.140  1.00  0.70           C  
ATOM  11091  OG1 THR A 789    -111.206   2.039-103.952  1.00  0.70           O  
ATOM  11092  CG2 THR A 789    -112.016   0.078-102.792  1.00  0.70           C  
ATOM  11093  H   THR A 789    -111.804   0.915-106.870  1.00  0.70           H  
ATOM  11094  HA  THR A 789    -110.095  -0.263-104.738  1.00  0.70           H  
ATOM  11095  HB  THR A 789    -112.856   0.973-104.540  1.00  0.70           H  
ATOM  11096  HG1 THR A 789    -111.374   2.611-104.711  1.00  0.70           H  
ATOM  11097 1HG2 THR A 789    -112.584   0.703-102.104  1.00  0.70           H  
ATOM  11098 2HG2 THR A 789    -112.536  -0.862-102.940  1.00  0.70           H  
ATOM  11099 3HG2 THR A 789    -111.027  -0.118-102.377  1.00  0.70           H  
ATOM  11100  N   GLN A 790    -111.238  -2.493-104.877  1.00  0.68           N  
ATOM  11101  CA  GLN A 790    -111.822  -3.808-105.129  1.00  0.68           C  
ATOM  11102  C   GLN A 790    -112.166  -4.511-103.828  1.00  0.68           C  
ATOM  11103  O   GLN A 790    -111.277  -4.861-103.045  1.00  0.68           O  
ATOM  11104  CB  GLN A 790    -110.854  -4.655-105.960  1.00  0.68           C  
ATOM  11105  CG  GLN A 790    -110.545  -4.067-107.340  1.00  0.68           C  
ATOM  11106  CD  GLN A 790    -109.629  -4.951-108.144  1.00  0.68           C  
ATOM  11107  OE1 GLN A 790    -108.573  -5.379-107.632  1.00  0.68           O  
ATOM  11108  NE2 GLN A 790    -110.009  -5.234-109.395  1.00  0.68           N  
ATOM  11109  H   GLN A 790    -110.406  -2.390-104.302  1.00  0.68           H  
ATOM  11110  HA  GLN A 790    -112.746  -3.683-105.693  1.00  0.68           H  
ATOM  11111 1HB  GLN A 790    -109.914  -4.765-105.423  1.00  0.68           H  
ATOM  11112 2HB  GLN A 790    -111.274  -5.651-106.102  1.00  0.68           H  
ATOM  11113 1HG  GLN A 790    -111.478  -3.944-107.894  1.00  0.68           H  
ATOM  11114 2HG  GLN A 790    -110.056  -3.098-107.217  1.00  0.68           H  
ATOM  11115 1HE2 GLN A 790    -109.445  -5.808-109.981  1.00  0.68           H  
ATOM  11116 2HE2 GLN A 790    -110.895  -4.850-109.767  1.00  0.68           H  
ATOM  11117  N   LEU A 791    -113.461  -4.717-103.602  1.00  0.66           N  
ATOM  11118  CA  LEU A 791    -113.922  -5.287-102.340  1.00  0.66           C  
ATOM  11119  C   LEU A 791    -114.436  -6.752-102.444  1.00  0.66           C  
ATOM  11120  O   LEU A 791    -115.500  -7.016-103.042  1.00  0.66           O  
ATOM  11121  CB  LEU A 791    -114.997  -4.345-101.805  1.00  0.66           C  
ATOM  11122  CG  LEU A 791    -114.587  -2.881-101.677  1.00  0.66           C  
ATOM  11123  CD1 LEU A 791    -115.758  -2.062-101.169  1.00  0.66           C  
ATOM  11124  CD2 LEU A 791    -113.419  -2.785-100.757  1.00  0.66           C  
ATOM  11125  H   LEU A 791    -114.139  -4.411-104.305  1.00  0.66           H  
ATOM  11126  HA  LEU A 791    -113.086  -5.282-101.639  1.00  0.66           H  
ATOM  11127 1HB  LEU A 791    -115.882  -4.411-102.434  1.00  0.66           H  
ATOM  11128 2HB  LEU A 791    -115.233  -4.655-100.814  1.00  0.66           H  
ATOM  11129  HG  LEU A 791    -114.314  -2.494-102.663  1.00  0.66           H  
ATOM  11130 1HD1 LEU A 791    -115.458  -1.016-101.092  1.00  0.66           H  
ATOM  11131 2HD1 LEU A 791    -116.595  -2.148-101.864  1.00  0.66           H  
ATOM  11132 3HD1 LEU A 791    -116.062  -2.427-100.185  1.00  0.66           H  
ATOM  11133 1HD2 LEU A 791    -113.107  -1.751-100.664  1.00  0.66           H  
ATOM  11134 2HD2 LEU A 791    -113.698  -3.170 -99.774  1.00  0.66           H  
ATOM  11135 3HD2 LEU A 791    -112.602  -3.370-101.164  1.00  0.66           H  
ATOM  11136  N   THR A 792    -113.643  -7.692-101.890  1.00  0.65           N  
ATOM  11137  CA  THR A 792    -113.957  -9.131-101.934  1.00  0.65           C  
ATOM  11138  C   THR A 792    -113.868  -9.793-100.558  1.00  0.65           C  
ATOM  11139  O   THR A 792    -112.776 -10.057-100.077  1.00  0.65           O  
ATOM  11140  CB  THR A 792    -112.974  -9.890-102.843  1.00  0.65           C  
ATOM  11141  OG1 THR A 792    -112.997  -9.349-104.173  1.00  0.65           O  
ATOM  11142  CG2 THR A 792    -113.377 -11.355-102.886  1.00  0.65           C  
ATOM  11143  H   THR A 792    -112.794  -7.385-101.403  1.00  0.65           H  
ATOM  11144  HA  THR A 792    -114.974  -9.259-102.303  1.00  0.65           H  
ATOM  11145  HB  THR A 792    -111.963  -9.804-102.444  1.00  0.65           H  
ATOM  11146  HG1 THR A 792    -112.572  -8.489-104.173  1.00  0.65           H  
ATOM  11147 1HG2 THR A 792    -112.686 -11.908-103.522  1.00  0.65           H  
ATOM  11148 2HG2 THR A 792    -113.347 -11.766-101.878  1.00  0.65           H  
ATOM  11149 3HG2 THR A 792    -114.388 -11.443-103.278  1.00  0.65           H  
ATOM  11150  N   GLY A 793    -114.995 -10.144 -99.954  1.00  0.65           N  
ATOM  11151  CA  GLY A 793    -114.994 -10.686 -98.598  1.00  0.65           C  
ATOM  11152  C   GLY A 793    -114.660  -9.548 -97.635  1.00  0.65           C  
ATOM  11153  O   GLY A 793    -114.035  -9.756 -96.595  1.00  0.65           O  
ATOM  11154  H   GLY A 793    -115.870  -9.944-100.403  1.00  0.65           H  
ATOM  11155 1HA  GLY A 793    -115.976 -11.098 -98.366  1.00  0.65           H  
ATOM  11156 2HA  GLY A 793    -114.260 -11.485 -98.512  1.00  0.65           H  
ATOM  11157  N   ALA A 794    -115.052  -8.334 -98.024  1.00  0.64           N  
ATOM  11158  CA  ALA A 794    -114.688  -7.138 -97.276  1.00  0.64           C  
ATOM  11159  C   ALA A 794    -115.835  -6.307 -96.734  1.00  0.64           C  
ATOM  11160  O   ALA A 794    -116.979  -6.377 -97.199  1.00  0.64           O  
ATOM  11161  CB  ALA A 794    -113.847  -6.253 -98.159  1.00  0.64           C  
ATOM  11162  H   ALA A 794    -115.615  -8.267 -98.872  1.00  0.64           H  
ATOM  11163  HA  ALA A 794    -114.091  -7.459 -96.425  1.00  0.64           H  
ATOM  11164 1HB  ALA A 794    -113.522  -5.384 -97.599  1.00  0.64           H  
ATOM  11165 2HB  ALA A 794    -113.000  -6.820 -98.486  1.00  0.64           H  
ATOM  11166 3HB  ALA A 794    -114.425  -5.935 -99.013  1.00  0.64           H  
ATOM  11167  N   ARG A 795    -115.487  -5.512 -95.731  1.00  0.64           N  
ATOM  11168  CA  ARG A 795    -116.421  -4.587 -95.115  1.00  0.64           C  
ATOM  11169  C   ARG A 795    -115.743  -3.274 -94.746  1.00  0.64           C  
ATOM  11170  O   ARG A 795    -114.753  -3.267 -94.009  1.00  0.64           O  
ATOM  11171  CB  ARG A 795    -117.002  -5.215 -93.855  1.00  0.64           C  
ATOM  11172  CG  ARG A 795    -118.089  -4.416 -93.131  1.00  0.64           C  
ATOM  11173  CD  ARG A 795    -118.567  -5.182 -91.937  1.00  0.64           C  
ATOM  11174  NE  ARG A 795    -119.650  -4.528 -91.212  1.00  0.64           N  
ATOM  11175  CZ  ARG A 795    -120.093  -4.933 -90.001  1.00  0.64           C  
ATOM  11176  NH1 ARG A 795    -119.519  -5.961 -89.405  1.00  0.64           N  
ATOM  11177  NH2 ARG A 795    -121.095  -4.310 -89.409  1.00  0.64           N  
ATOM  11178  H   ARG A 795    -114.516  -5.550 -95.415  1.00  0.64           H  
ATOM  11179  HA  ARG A 795    -117.221  -4.385 -95.819  1.00  0.64           H  
ATOM  11180 1HB  ARG A 795    -117.429  -6.184 -94.108  1.00  0.64           H  
ATOM  11181 2HB  ARG A 795    -116.197  -5.391 -93.141  1.00  0.64           H  
ATOM  11182 1HG  ARG A 795    -117.681  -3.458 -92.794  1.00  0.64           H  
ATOM  11183 2HG  ARG A 795    -118.932  -4.234 -93.807  1.00  0.64           H  
ATOM  11184 1HD  ARG A 795    -118.922  -6.159 -92.261  1.00  0.64           H  
ATOM  11185 2HD  ARG A 795    -117.734  -5.314 -91.248  1.00  0.64           H  
ATOM  11186  HE  ARG A 795    -120.119  -3.734 -91.647  1.00  0.64           H  
ATOM  11187 1HH1 ARG A 795    -118.752  -6.442 -89.853  1.00  0.64           H  
ATOM  11188 2HH1 ARG A 795    -119.847  -6.267 -88.500  1.00  0.64           H  
ATOM  11189 1HH2 ARG A 795    -121.560  -3.514 -89.874  1.00  0.64           H  
ATOM  11190 2HH2 ARG A 795    -121.419  -4.621 -88.510  1.00  0.64           H  
ATOM  11191  N   ILE A 796    -116.303  -2.170 -95.216  1.00  0.64           N  
ATOM  11192  CA  ILE A 796    -115.768  -0.855 -94.856  1.00  0.64           C  
ATOM  11193  C   ILE A 796    -116.872  -0.100 -94.147  1.00  0.64           C  
ATOM  11194  O   ILE A 796    -118.003  -0.076 -94.627  1.00  0.64           O  
ATOM  11195  CB  ILE A 796    -115.239  -0.042 -96.063  1.00  0.64           C  
ATOM  11196  CG1 ILE A 796    -114.084  -0.798 -96.779  1.00  0.64           C  
ATOM  11197  CG2 ILE A 796    -114.725   1.322 -95.575  1.00  0.64           C  
ATOM  11198  CD1 ILE A 796    -113.626  -0.135 -98.079  1.00  0.64           C  
ATOM  11199  H   ILE A 796    -117.129  -2.257 -95.817  1.00  0.64           H  
ATOM  11200  HA  ILE A 796    -114.945  -0.981 -94.158  1.00  0.64           H  
ATOM  11201  HB  ILE A 796    -116.033   0.112 -96.778  1.00  0.64           H  
ATOM  11202 1HG1 ILE A 796    -113.239  -0.864 -96.103  1.00  0.64           H  
ATOM  11203 2HG1 ILE A 796    -114.413  -1.810 -97.015  1.00  0.64           H  
ATOM  11204 1HG2 ILE A 796    -114.356   1.896 -96.420  1.00  0.64           H  
ATOM  11205 2HG2 ILE A 796    -115.528   1.866 -95.093  1.00  0.64           H  
ATOM  11206 3HG2 ILE A 796    -113.920   1.175 -94.860  1.00  0.64           H  
ATOM  11207 1HD1 ILE A 796    -112.818  -0.719 -98.514  1.00  0.64           H  
ATOM  11208 2HD1 ILE A 796    -114.460  -0.085 -98.781  1.00  0.64           H  
ATOM  11209 3HD1 ILE A 796    -113.267   0.870 -97.867  1.00  0.64           H  
ATOM  11210  N   SER A 797    -116.585   0.464 -92.993  1.00  0.65           N  
ATOM  11211  CA  SER A 797    -117.676   1.135 -92.317  1.00  0.65           C  
ATOM  11212  C   SER A 797    -117.283   2.281 -91.426  1.00  0.65           C  
ATOM  11213  O   SER A 797    -116.130   2.406 -91.012  1.00  0.65           O  
ATOM  11214  CB  SER A 797    -118.423   0.134 -91.456  1.00  0.65           C  
ATOM  11215  OG  SER A 797    -117.635  -0.286 -90.394  1.00  0.65           O  
ATOM  11216  H   SER A 797    -115.644   0.401 -92.602  1.00  0.65           H  
ATOM  11217  HA  SER A 797    -118.341   1.522 -93.078  1.00  0.65           H  
ATOM  11218 1HB  SER A 797    -119.334   0.596 -91.075  1.00  0.65           H  
ATOM  11219 2HB  SER A 797    -118.718  -0.725 -92.058  1.00  0.65           H  
ATOM  11220  HG  SER A 797    -117.472   0.514 -89.889  1.00  0.65           H  
ATOM  11221  N   ALA A 798    -118.288   3.078 -91.090  1.00  0.65           N  
ATOM  11222  CA  ALA A 798    -118.155   4.157 -90.129  1.00  0.65           C  
ATOM  11223  C   ALA A 798    -119.428   4.229 -89.285  1.00  0.65           C  
ATOM  11224  O   ALA A 798    -120.538   4.293 -89.822  1.00  0.65           O  
ATOM  11225  CB  ALA A 798    -117.887   5.475 -90.824  1.00  0.65           C  
ATOM  11226  H   ALA A 798    -119.185   2.913 -91.548  1.00  0.65           H  
ATOM  11227  HA  ALA A 798    -117.327   3.934 -89.491  1.00  0.65           H  
ATOM  11228 1HB  ALA A 798    -117.780   6.253 -90.072  1.00  0.65           H  
ATOM  11229 2HB  ALA A 798    -116.972   5.402 -91.410  1.00  0.65           H  
ATOM  11230 3HB  ALA A 798    -118.721   5.712 -91.480  1.00  0.65           H  
ATOM  11231  N   SER A 799    -119.251   4.193 -87.960  1.00  0.66           N  
ATOM  11232  CA  SER A 799    -120.389   4.174 -87.029  1.00  0.66           C  
ATOM  11233  C   SER A 799    -121.067   5.527 -86.793  1.00  0.66           C  
ATOM  11234  O   SER A 799    -122.280   5.656 -86.931  1.00  0.66           O  
ATOM  11235  CB  SER A 799    -119.943   3.615 -85.692  1.00  0.66           C  
ATOM  11236  OG  SER A 799    -121.002   3.593 -84.772  1.00  0.66           O  
ATOM  11237  H   SER A 799    -118.289   4.136 -87.613  1.00  0.66           H  
ATOM  11238  HA  SER A 799    -121.132   3.496 -87.440  1.00  0.66           H  
ATOM  11239 1HB  SER A 799    -119.553   2.609 -85.830  1.00  0.66           H  
ATOM  11240 2HB  SER A 799    -119.136   4.227 -85.297  1.00  0.66           H  
ATOM  11241  HG  SER A 799    -121.262   4.525 -84.640  1.00  0.66           H  
ATOM  11242  N   ASP A 800    -120.291   6.513 -86.379  1.00  0.67           N  
ATOM  11243  CA  ASP A 800    -120.801   7.849 -86.107  1.00  0.67           C  
ATOM  11244  C   ASP A 800    -120.237   8.871 -87.101  1.00  0.67           C  
ATOM  11245  O   ASP A 800    -119.721   9.848 -86.554  1.00  0.67           O  
ATOM  11246  CB  ASP A 800    -120.403   8.282 -84.688  1.00  0.67           C  
ATOM  11247  CG  ASP A 800    -121.028   7.419 -83.561  1.00  0.67           C  
ATOM  11248  OD1 ASP A 800    -122.193   7.129 -83.649  1.00  0.67           O  
ATOM  11249  OD2 ASP A 800    -120.329   7.064 -82.616  1.00  0.67           O  
ATOM  11250  H   ASP A 800    -119.297   6.361 -86.295  1.00  0.67           H  
ATOM  11251  HA  ASP A 800    -121.886   7.840 -86.197  1.00  0.67           H  
ATOM  11252 1HB  ASP A 800    -119.318   8.242 -84.599  1.00  0.67           H  
ATOM  11253 2HB  ASP A 800    -120.701   9.319 -84.534  1.00  0.67           H  
ATOM  11254  N   GLY A 801    -119.578   8.285 -88.102  1.00  0.67           N  
ATOM  11255  CA  GLY A 801    -119.418   9.045 -89.337  1.00  0.67           C  
ATOM  11256  C   GLY A 801    -119.889   8.416 -90.650  1.00  0.67           C  
ATOM  11257  O   GLY A 801    -120.929   7.745 -90.760  1.00  0.67           O  
ATOM  11258  H   GLY A 801    -118.688   7.928 -87.780  1.00  0.67           H  
ATOM  11259 1HA  GLY A 801    -119.892  10.016 -89.217  1.00  0.67           H  
ATOM  11260 2HA  GLY A 801    -118.367   9.264 -89.450  1.00  0.67           H  
ATOM  11261  N   LYS A 802    -119.105   8.752 -91.677  1.00  0.68           N  
ATOM  11262  CA  LYS A 802    -119.311   8.418 -93.085  1.00  0.68           C  
ATOM  11263  C   LYS A 802    -118.076   7.749 -93.690  1.00  0.68           C  
ATOM  11264  O   LYS A 802    -116.968   7.872 -93.151  1.00  0.68           O  
ATOM  11265  CB  LYS A 802    -119.620   9.695 -93.885  1.00  0.68           C  
ATOM  11266  CG  LYS A 802    -120.892  10.473 -93.474  1.00  0.68           C  
ATOM  11267  CD  LYS A 802    -122.158   9.723 -93.875  1.00  0.68           C  
ATOM  11268  CE  LYS A 802    -123.433  10.527 -93.569  1.00  0.68           C  
ATOM  11269  NZ  LYS A 802    -124.649   9.805 -94.010  1.00  0.68           N  
ATOM  11270  H   LYS A 802    -118.290   9.308 -91.455  1.00  0.68           H  
ATOM  11271  HA  LYS A 802    -120.147   7.722 -93.167  1.00  0.68           H  
ATOM  11272 1HB  LYS A 802    -118.776  10.379 -93.810  1.00  0.68           H  
ATOM  11273 2HB  LYS A 802    -119.725   9.433 -94.942  1.00  0.68           H  
ATOM  11274 1HG  LYS A 802    -120.901  10.624 -92.396  1.00  0.68           H  
ATOM  11275 2HG  LYS A 802    -120.891  11.447 -93.959  1.00  0.68           H  
ATOM  11276 1HD  LYS A 802    -122.121   9.484 -94.940  1.00  0.68           H  
ATOM  11277 2HD  LYS A 802    -122.203   8.788 -93.316  1.00  0.68           H  
ATOM  11278 1HE  LYS A 802    -123.501  10.689 -92.495  1.00  0.68           H  
ATOM  11279 2HE  LYS A 802    -123.393  11.492 -94.068  1.00  0.68           H  
ATOM  11280 1HZ  LYS A 802    -125.497  10.341 -93.769  1.00  0.68           H  
ATOM  11281 2HZ  LYS A 802    -124.624   9.655 -95.001  1.00  0.68           H  
ATOM  11282 3HZ  LYS A 802    -124.702   8.924 -93.541  1.00  0.68           H  
ATOM  11283  N   VAL A 803    -118.279   7.061 -94.807  1.00  0.69           N  
ATOM  11284  CA  VAL A 803    -117.190   6.441 -95.562  1.00  0.69           C  
ATOM  11285  C   VAL A 803    -116.991   7.128 -96.910  1.00  0.69           C  
ATOM  11286  O   VAL A 803    -117.866   7.115 -97.779  1.00  0.69           O  
ATOM  11287  CB  VAL A 803    -117.457   4.943 -95.803  1.00  0.69           C  
ATOM  11288  CG1 VAL A 803    -116.329   4.350 -96.646  1.00  0.69           C  
ATOM  11289  CG2 VAL A 803    -117.535   4.190 -94.457  1.00  0.69           C  
ATOM  11290  H   VAL A 803    -119.225   7.018 -95.174  1.00  0.69           H  
ATOM  11291  HA  VAL A 803    -116.267   6.542 -94.991  1.00  0.69           H  
ATOM  11292  HB  VAL A 803    -118.389   4.830 -96.352  1.00  0.69           H  
ATOM  11293 1HG1 VAL A 803    -116.527   3.297 -96.833  1.00  0.69           H  
ATOM  11294 2HG1 VAL A 803    -116.279   4.880 -97.592  1.00  0.69           H  
ATOM  11295 3HG1 VAL A 803    -115.381   4.456 -96.128  1.00  0.69           H  
ATOM  11296 1HG2 VAL A 803    -117.726   3.141 -94.654  1.00  0.69           H  
ATOM  11297 2HG2 VAL A 803    -116.598   4.291 -93.922  1.00  0.69           H  
ATOM  11298 3HG2 VAL A 803    -118.329   4.586 -93.842  1.00  0.69           H  
ATOM  11299  N   ASP A 804    -115.818   7.719 -97.068  1.00  0.71           N  
ATOM  11300  CA  ASP A 804    -115.427   8.475 -98.243  1.00  0.71           C  
ATOM  11301  C   ASP A 804    -114.353   7.744 -99.052  1.00  0.71           C  
ATOM  11302  O   ASP A 804    -113.216   7.599 -98.604  1.00  0.71           O  
ATOM  11303  CB  ASP A 804    -114.964   9.881 -97.809  1.00  0.71           C  
ATOM  11304  CG  ASP A 804    -114.577  10.856 -98.923  1.00  0.71           C  
ATOM  11305  OD1 ASP A 804    -114.254  10.441-100.018  1.00  0.71           O  
ATOM  11306  OD2 ASP A 804    -114.609  12.038 -98.657  1.00  0.71           O  
ATOM  11307  H   ASP A 804    -115.155   7.677 -96.297  1.00  0.71           H  
ATOM  11308  HA  ASP A 804    -116.304   8.593 -98.879  1.00  0.71           H  
ATOM  11309 1HB  ASP A 804    -115.761  10.343 -97.226  1.00  0.71           H  
ATOM  11310 2HB  ASP A 804    -114.116   9.780 -97.139  1.00  0.71           H  
ATOM  11311  N   LEU A 805    -114.732   7.235-100.223  1.00  0.73           N  
ATOM  11312  CA  LEU A 805    -113.800   6.510-101.089  1.00  0.73           C  
ATOM  11313  C   LEU A 805    -113.387   7.432-102.259  1.00  0.73           C  
ATOM  11314  O   LEU A 805    -113.007   6.980-103.351  1.00  0.73           O  
ATOM  11315  CB  LEU A 805    -114.404   5.178-101.577  1.00  0.73           C  
ATOM  11316  CG  LEU A 805    -114.800   4.149-100.442  1.00  0.73           C  
ATOM  11317  CD1 LEU A 805    -115.379   2.879-101.063  1.00  0.73           C  
ATOM  11318  CD2 LEU A 805    -113.590   3.822 -99.583  1.00  0.73           C  
ATOM  11319  H   LEU A 805    -115.686   7.377-100.530  1.00  0.73           H  
ATOM  11320  HA  LEU A 805    -112.900   6.275-100.520  1.00  0.73           H  
ATOM  11321 1HB  LEU A 805    -115.298   5.393-102.160  1.00  0.73           H  
ATOM  11322 2HB  LEU A 805    -113.679   4.686-102.231  1.00  0.73           H  
ATOM  11323  HG  LEU A 805    -115.571   4.592 -99.817  1.00  0.73           H  
ATOM  11324 1HD1 LEU A 805    -115.655   2.190-100.268  1.00  0.73           H  
ATOM  11325 2HD1 LEU A 805    -116.258   3.126-101.656  1.00  0.73           H  
ATOM  11326 3HD1 LEU A 805    -114.629   2.409-101.703  1.00  0.73           H  
ATOM  11327 1HD2 LEU A 805    -113.884   3.127 -98.798  1.00  0.73           H  
ATOM  11328 2HD2 LEU A 805    -112.811   3.370-100.200  1.00  0.73           H  
ATOM  11329 3HD2 LEU A 805    -113.210   4.739 -99.130  1.00  0.73           H  
ATOM  11330  N   GLY A 806    -113.520   8.739-102.020  1.00  0.75           N  
ATOM  11331  CA  GLY A 806    -113.161   9.796-102.950  1.00  0.75           C  
ATOM  11332  C   GLY A 806    -113.920   9.715-104.256  1.00  0.75           C  
ATOM  11333  O   GLY A 806    -115.139   9.552-104.281  1.00  0.75           O  
ATOM  11334  H   GLY A 806    -113.857   9.060-101.107  1.00  0.75           H  
ATOM  11335 1HA  GLY A 806    -113.357  10.758-102.475  1.00  0.75           H  
ATOM  11336 2HA  GLY A 806    -112.089   9.753-103.144  1.00  0.75           H  
ATOM  11337  N   GLY A 807    -113.179   9.837-105.349  1.00  0.77           N  
ATOM  11338  CA  GLY A 807    -113.720   9.780-106.701  1.00  0.77           C  
ATOM  11339  C   GLY A 807    -113.323   8.481-107.392  1.00  0.77           C  
ATOM  11340  O   GLY A 807    -113.332   8.403-108.621  1.00  0.77           O  
ATOM  11341  H   GLY A 807    -112.183   9.968-105.240  1.00  0.77           H  
ATOM  11342 1HA  GLY A 807    -114.807   9.858-106.665  1.00  0.77           H  
ATOM  11343 2HA  GLY A 807    -113.354  10.628-107.276  1.00  0.77           H  
ATOM  11344  N   SER A 808    -112.922   7.484-106.606  1.00  0.77           N  
ATOM  11345  CA  SER A 808    -112.423   6.229-107.153  1.00  0.77           C  
ATOM  11346  C   SER A 808    -113.463   5.369-107.832  1.00  0.77           C  
ATOM  11347  O   SER A 808    -114.668   5.497-107.600  1.00  0.77           O  
ATOM  11348  CB  SER A 808    -111.822   5.406-106.045  1.00  0.77           C  
ATOM  11349  OG  SER A 808    -112.797   4.988-105.124  1.00  0.77           O  
ATOM  11350  H   SER A 808    -112.958   7.582-105.588  1.00  0.77           H  
ATOM  11351  HA  SER A 808    -111.642   6.464-107.880  1.00  0.77           H  
ATOM  11352 1HB  SER A 808    -111.315   4.537-106.470  1.00  0.77           H  
ATOM  11353 2HB  SER A 808    -111.097   5.993-105.530  1.00  0.77           H  
ATOM  11354  HG  SER A 808    -112.916   5.744-104.507  1.00  0.77           H  
ATOM  11355  N   ARG A 809    -112.984   4.438-108.648  1.00  0.76           N  
ATOM  11356  CA  ARG A 809    -113.859   3.431-109.220  1.00  0.76           C  
ATOM  11357  C   ARG A 809    -114.009   2.367-108.163  1.00  0.76           C  
ATOM  11358  O   ARG A 809    -113.002   1.969-107.589  1.00  0.76           O  
ATOM  11359  CB  ARG A 809    -113.265   2.822-110.483  1.00  0.76           C  
ATOM  11360  CG  ARG A 809    -114.070   1.677-111.090  1.00  0.76           C  
ATOM  11361  CD  ARG A 809    -113.422   1.142-112.319  1.00  0.76           C  
ATOM  11362  NE  ARG A 809    -114.069  -0.075-112.795  1.00  0.76           N  
ATOM  11363  CZ  ARG A 809    -115.131  -0.113-113.627  1.00  0.76           C  
ATOM  11364  NH1 ARG A 809    -115.664   1.008-114.070  1.00  0.76           N  
ATOM  11365  NH2 ARG A 809    -115.640  -1.275-114.002  1.00  0.76           N  
ATOM  11366  H   ARG A 809    -111.974   4.385-108.812  1.00  0.76           H  
ATOM  11367  HA  ARG A 809    -114.832   3.868-109.439  1.00  0.76           H  
ATOM  11368 1HB  ARG A 809    -113.171   3.595-111.243  1.00  0.76           H  
ATOM  11369 2HB  ARG A 809    -112.267   2.452-110.279  1.00  0.76           H  
ATOM  11370 1HG  ARG A 809    -114.144   0.862-110.366  1.00  0.76           H  
ATOM  11371 2HG  ARG A 809    -115.070   2.025-111.346  1.00  0.76           H  
ATOM  11372 1HD  ARG A 809    -113.468   1.886-113.112  1.00  0.76           H  
ATOM  11373 2HD  ARG A 809    -112.381   0.906-112.100  1.00  0.76           H  
ATOM  11374  HE  ARG A 809    -113.679  -0.975-112.465  1.00  0.76           H  
ATOM  11375 1HH1 ARG A 809    -115.278   1.898-113.786  1.00  0.76           H  
ATOM  11376 2HH1 ARG A 809    -116.459   0.978-114.692  1.00  0.76           H  
ATOM  11377 1HH2 ARG A 809    -115.234  -2.146-113.673  1.00  0.76           H  
ATOM  11378 2HH2 ARG A 809    -116.432  -1.299-114.623  1.00  0.76           H  
ATOM  11379  N   VAL A 810    -115.223   1.936-107.860  1.00  0.75           N  
ATOM  11380  CA  VAL A 810    -115.354   0.905-106.841  1.00  0.75           C  
ATOM  11381  C   VAL A 810    -116.012  -0.320-107.445  1.00  0.75           C  
ATOM  11382  O   VAL A 810    -117.093  -0.235-108.034  1.00  0.75           O  
ATOM  11383  CB  VAL A 810    -116.165   1.410-105.624  1.00  0.75           C  
ATOM  11384  CG1 VAL A 810    -116.265   0.278-104.560  1.00  0.75           C  
ATOM  11385  CG2 VAL A 810    -115.499   2.686-105.038  1.00  0.75           C  
ATOM  11386  H   VAL A 810    -116.037   2.305-108.332  1.00  0.75           H  
ATOM  11387  HA  VAL A 810    -114.365   0.615-106.491  1.00  0.75           H  
ATOM  11388  HB  VAL A 810    -117.179   1.649-105.944  1.00  0.75           H  
ATOM  11389 1HG1 VAL A 810    -116.849   0.624-103.709  1.00  0.75           H  
ATOM  11390 2HG1 VAL A 810    -116.749  -0.597-104.998  1.00  0.75           H  
ATOM  11391 3HG1 VAL A 810    -115.262   0.001-104.223  1.00  0.75           H  
ATOM  11392 1HG2 VAL A 810    -116.079   3.043-104.192  1.00  0.75           H  
ATOM  11393 2HG2 VAL A 810    -114.494   2.472-104.710  1.00  0.75           H  
ATOM  11394 3HG2 VAL A 810    -115.460   3.470-105.798  1.00  0.75           H  
ATOM  11395  N   GLU A 811    -115.340  -1.450-107.306  1.00  0.74           N  
ATOM  11396  CA  GLU A 811    -115.800  -2.720-107.824  1.00  0.74           C  
ATOM  11397  C   GLU A 811    -116.087  -3.640-106.649  1.00  0.74           C  
ATOM  11398  O   GLU A 811    -115.353  -3.624-105.653  1.00  0.74           O  
ATOM  11399  CB  GLU A 811    -114.707  -3.342-108.698  1.00  0.74           C  
ATOM  11400  CG  GLU A 811    -114.310  -2.520-109.929  1.00  0.74           C  
ATOM  11401  CD  GLU A 811    -113.158  -3.140-110.701  1.00  0.74           C  
ATOM  11402  OE1 GLU A 811    -112.664  -4.167-110.276  1.00  0.74           O  
ATOM  11403  OE2 GLU A 811    -112.780  -2.587-111.714  1.00  0.74           O  
ATOM  11404  H   GLU A 811    -114.450  -1.422-106.819  1.00  0.74           H  
ATOM  11405  HA  GLU A 811    -116.715  -2.574-108.399  1.00  0.74           H  
ATOM  11406 1HB  GLU A 811    -113.814  -3.484-108.095  1.00  0.74           H  
ATOM  11407 2HB  GLU A 811    -115.030  -4.326-109.037  1.00  0.74           H  
ATOM  11408 1HG  GLU A 811    -115.171  -2.417-110.589  1.00  0.74           H  
ATOM  11409 2HG  GLU A 811    -114.019  -1.522-109.599  1.00  0.74           H  
ATOM  11410  N   THR A 812    -117.130  -4.445-106.769  1.00  0.73           N  
ATOM  11411  CA  THR A 812    -117.452  -5.373-105.704  1.00  0.73           C  
ATOM  11412  C   THR A 812    -117.668  -6.788-106.206  1.00  0.73           C  
ATOM  11413  O   THR A 812    -118.378  -7.014-107.187  1.00  0.73           O  
ATOM  11414  CB  THR A 812    -118.703  -4.901-104.934  1.00  0.73           C  
ATOM  11415  OG1 THR A 812    -118.458  -3.599-104.377  1.00  0.73           O  
ATOM  11416  CG2 THR A 812    -119.027  -5.879-103.810  1.00  0.73           C  
ATOM  11417  H   THR A 812    -117.699  -4.413-107.604  1.00  0.73           H  
ATOM  11418  HA  THR A 812    -116.618  -5.403-105.001  1.00  0.73           H  
ATOM  11419  HB  THR A 812    -119.554  -4.836-105.610  1.00  0.73           H  
ATOM  11420  HG1 THR A 812    -117.650  -3.622-103.855  1.00  0.73           H  
ATOM  11421 1HG2 THR A 812    -119.899  -5.533-103.255  1.00  0.73           H  
ATOM  11422 2HG2 THR A 812    -119.238  -6.858-104.220  1.00  0.73           H  
ATOM  11423 3HG2 THR A 812    -118.176  -5.945-103.150  1.00  0.73           H  
ATOM  11424  N   ARG A 813    -117.061  -7.736-105.506  1.00  0.72           N  
ATOM  11425  CA  ARG A 813    -117.273  -9.154-105.755  1.00  0.72           C  
ATOM  11426  C   ARG A 813    -118.097  -9.682-104.597  1.00  0.72           C  
ATOM  11427  O   ARG A 813    -119.030 -10.466-104.777  1.00  0.72           O  
ATOM  11428  CB  ARG A 813    -115.969  -9.912-105.881  1.00  0.72           C  
ATOM  11429  CG  ARG A 813    -116.115 -11.405-106.151  1.00  0.72           C  
ATOM  11430  CD  ARG A 813    -114.796 -12.055-106.418  1.00  0.72           C  
ATOM  11431  NE  ARG A 813    -114.914 -13.501-106.559  1.00  0.72           N  
ATOM  11432  CZ  ARG A 813    -113.872 -14.344-106.715  1.00  0.72           C  
ATOM  11433  NH1 ARG A 813    -112.644 -13.876-106.748  1.00  0.72           N  
ATOM  11434  NH2 ARG A 813    -114.085 -15.642-106.832  1.00  0.72           N  
ATOM  11435  H   ARG A 813    -116.464  -7.454-104.729  1.00  0.72           H  
ATOM  11436  HA  ARG A 813    -117.839  -9.279-106.677  1.00  0.72           H  
ATOM  11437 1HB  ARG A 813    -115.367  -9.483-106.678  1.00  0.72           H  
ATOM  11438 2HB  ARG A 813    -115.410  -9.803-104.957  1.00  0.72           H  
ATOM  11439 1HG  ARG A 813    -116.562 -11.883-105.277  1.00  0.72           H  
ATOM  11440 2HG  ARG A 813    -116.758 -11.557-107.017  1.00  0.72           H  
ATOM  11441 1HD  ARG A 813    -114.387 -11.658-107.345  1.00  0.72           H  
ATOM  11442 2HD  ARG A 813    -114.109 -11.845-105.614  1.00  0.72           H  
ATOM  11443  HE  ARG A 813    -115.843 -13.902-106.537  1.00  0.72           H  
ATOM  11444 1HH1 ARG A 813    -112.479 -12.883-106.657  1.00  0.72           H  
ATOM  11445 2HH1 ARG A 813    -111.865 -14.509-106.864  1.00  0.72           H  
ATOM  11446 1HH2 ARG A 813    -115.028 -16.004-106.806  1.00  0.72           H  
ATOM  11447 2HH2 ARG A 813    -113.306 -16.272-106.948  1.00  0.72           H  
ATOM  11448  N   ALA A 814    -117.742  -9.239-103.392  1.00  0.72           N  
ATOM  11449  CA  ALA A 814    -118.470  -9.609-102.190  1.00  0.72           C  
ATOM  11450  C   ALA A 814    -118.137  -8.630-101.080  1.00  0.72           C  
ATOM  11451  O   ALA A 814    -117.082  -8.735-100.454  1.00  0.72           O  
ATOM  11452  CB  ALA A 814    -118.115 -11.027-101.770  1.00  0.72           C  
ATOM  11453  H   ALA A 814    -116.960  -8.593-103.307  1.00  0.72           H  
ATOM  11454  HA  ALA A 814    -119.539  -9.542-102.394  1.00  0.72           H  
ATOM  11455 1HB  ALA A 814    -118.674 -11.287-100.871  1.00  0.72           H  
ATOM  11456 2HB  ALA A 814    -118.376 -11.721-102.570  1.00  0.72           H  
ATOM  11457 3HB  ALA A 814    -117.056 -11.099-101.572  1.00  0.72           H  
ATOM  11458  N   ALA A 815    -119.022  -7.691-100.809  1.00  0.71           N  
ATOM  11459  CA  ALA A 815    -118.694  -6.712 -99.789  1.00  0.71           C  
ATOM  11460  C   ALA A 815    -119.862  -5.844 -99.421  1.00  0.71           C  
ATOM  11461  O   ALA A 815    -120.851  -5.755-100.153  1.00  0.71           O  
ATOM  11462  CB  ALA A 815    -117.567  -5.810-100.227  1.00  0.71           C  
ATOM  11463  H   ALA A 815    -119.891  -7.633-101.319  1.00  0.71           H  
ATOM  11464  HA  ALA A 815    -118.391  -7.261 -98.901  1.00  0.71           H  
ATOM  11465 1HB  ALA A 815    -117.331  -5.116 -99.422  1.00  0.71           H  
ATOM  11466 2HB  ALA A 815    -116.689  -6.390-100.458  1.00  0.71           H  
ATOM  11467 3HB  ALA A 815    -117.866  -5.248-101.089  1.00  0.71           H  
ATOM  11468  N   GLY A 816    -119.702  -5.147 -98.313  1.00  0.71           N  
ATOM  11469  CA  GLY A 816    -120.669  -4.127 -97.947  1.00  0.71           C  
ATOM  11470  C   GLY A 816    -119.996  -2.899 -97.354  1.00  0.71           C  
ATOM  11471  O   GLY A 816    -118.900  -2.986 -96.785  1.00  0.71           O  
ATOM  11472  H   GLY A 816    -118.871  -5.336 -97.747  1.00  0.71           H  
ATOM  11473 1HA  GLY A 816    -121.242  -3.836 -98.828  1.00  0.71           H  
ATOM  11474 2HA  GLY A 816    -121.374  -4.541 -97.228  1.00  0.71           H  
ATOM  11475  N   ILE A 817    -120.672  -1.764 -97.497  1.00  0.72           N  
ATOM  11476  CA  ILE A 817    -120.213  -0.513 -96.923  1.00  0.72           C  
ATOM  11477  C   ILE A 817    -121.314   0.041 -96.034  1.00  0.72           C  
ATOM  11478  O   ILE A 817    -122.461   0.165 -96.471  1.00  0.72           O  
ATOM  11479  CB  ILE A 817    -119.796   0.528 -97.989  1.00  0.72           C  
ATOM  11480  CG1 ILE A 817    -118.642  -0.024 -98.855  1.00  0.72           C  
ATOM  11481  CG2 ILE A 817    -119.346   1.839 -97.288  1.00  0.72           C  
ATOM  11482  CD1 ILE A 817    -118.286   0.858-100.018  1.00  0.72           C  
ATOM  11483  H   ILE A 817    -121.549  -1.777 -97.997  1.00  0.72           H  
ATOM  11484  HA  ILE A 817    -119.352  -0.722 -96.317  1.00  0.72           H  
ATOM  11485  HB  ILE A 817    -120.638   0.739 -98.645  1.00  0.72           H  
ATOM  11486 1HG1 ILE A 817    -117.769  -0.146 -98.231  1.00  0.72           H  
ATOM  11487 2HG1 ILE A 817    -118.922  -0.997 -99.248  1.00  0.72           H  
ATOM  11488 1HG2 ILE A 817    -119.054   2.575 -98.034  1.00  0.72           H  
ATOM  11489 2HG2 ILE A 817    -120.162   2.238 -96.691  1.00  0.72           H  
ATOM  11490 3HG2 ILE A 817    -118.496   1.623 -96.637  1.00  0.72           H  
ATOM  11491 1HD1 ILE A 817    -117.469   0.410-100.579  1.00  0.72           H  
ATOM  11492 2HD1 ILE A 817    -119.153   0.972-100.670  1.00  0.72           H  
ATOM  11493 3HD1 ILE A 817    -117.981   1.833 -99.645  1.00  0.72           H  
ATOM  11494  N   GLU A 818    -120.976   0.344 -94.787  1.00  0.77           N  
ATOM  11495  CA  GLU A 818    -121.984   0.857 -93.862  1.00  0.77           C  
ATOM  11496  C   GLU A 818    -121.614   2.226 -93.321  1.00  0.77           C  
ATOM  11497  O   GLU A 818    -120.471   2.479 -92.943  1.00  0.77           O  
ATOM  11498  CB  GLU A 818    -122.208  -0.132 -92.712  1.00  0.77           C  
ATOM  11499  CG  GLU A 818    -122.782  -1.483 -93.142  1.00  0.77           C  
ATOM  11500  CD  GLU A 818    -122.983  -2.459 -91.995  1.00  0.77           C  
ATOM  11501  OE1 GLU A 818    -122.623  -2.140 -90.876  1.00  0.77           O  
ATOM  11502  OE2 GLU A 818    -123.496  -3.524 -92.241  1.00  0.77           O  
ATOM  11503  H   GLU A 818    -120.001   0.221 -94.509  1.00  0.77           H  
ATOM  11504  HA  GLU A 818    -122.926   0.963 -94.401  1.00  0.77           H  
ATOM  11505 1HB  GLU A 818    -121.270  -0.321 -92.205  1.00  0.77           H  
ATOM  11506 2HB  GLU A 818    -122.889   0.311 -91.985  1.00  0.77           H  
ATOM  11507 1HG  GLU A 818    -123.737  -1.315 -93.640  1.00  0.77           H  
ATOM  11508 2HG  GLU A 818    -122.103  -1.930 -93.869  1.00  0.77           H  
ATOM  11509  N   GLN A 819    -122.594   3.111 -93.295  1.00  0.86           N  
ATOM  11510  CA  GLN A 819    -122.392   4.467 -92.818  1.00  0.86           C  
ATOM  11511  C   GLN A 819    -123.545   4.777 -91.877  1.00  0.86           C  
ATOM  11512  O   GLN A 819    -124.688   4.898 -92.327  1.00  0.86           O  
ATOM  11513  CB  GLN A 819    -122.383   5.405 -94.022  1.00  0.86           C  
ATOM  11514  CG  GLN A 819    -121.300   5.042 -95.044  1.00  0.86           C  
ATOM  11515  CD  GLN A 819    -121.225   5.961 -96.207  1.00  0.86           C  
ATOM  11516  OE1 GLN A 819    -120.787   7.094 -96.045  1.00  0.86           O  
ATOM  11517  NE2 GLN A 819    -121.618   5.497 -97.378  1.00  0.86           N  
ATOM  11518  H   GLN A 819    -123.511   2.836 -93.616  1.00  0.86           H  
ATOM  11519  HA  GLN A 819    -121.454   4.538 -92.265  1.00  0.86           H  
ATOM  11520 1HB  GLN A 819    -123.353   5.385 -94.517  1.00  0.86           H  
ATOM  11521 2HB  GLN A 819    -122.202   6.418 -93.682  1.00  0.86           H  
ATOM  11522 1HG  GLN A 819    -120.363   5.061 -94.534  1.00  0.86           H  
ATOM  11523 2HG  GLN A 819    -121.491   4.047 -95.437  1.00  0.86           H  
ATOM  11524 1HE2 GLN A 819    -121.570   6.082 -98.190  1.00  0.86           H  
ATOM  11525 2HE2 GLN A 819    -121.959   4.562 -97.458  1.00  0.86           H  
ATOM  11526  N   LYS A 820    -123.275   4.856 -90.581  1.00  1.00           N  
ATOM  11527  CA  LYS A 820    -124.376   4.982 -89.636  1.00  1.00           C  
ATOM  11528  C   LYS A 820    -124.567   6.345 -88.956  1.00  1.00           C  
ATOM  11529  O   LYS A 820    -125.487   6.494 -88.155  1.00  1.00           O  
ATOM  11530  CB  LYS A 820    -124.269   3.853 -88.616  1.00  1.00           C  
ATOM  11531  CG  LYS A 820    -124.422   2.469 -89.248  1.00  1.00           C  
ATOM  11532  CD  LYS A 820    -124.356   1.354 -88.223  1.00  1.00           C  
ATOM  11533  CE  LYS A 820    -124.490  -0.008 -88.902  1.00  1.00           C  
ATOM  11534  NZ  LYS A 820    -124.402  -1.125 -87.936  1.00  1.00           N  
ATOM  11535  H   LYS A 820    -122.311   4.770 -90.248  1.00  1.00           H  
ATOM  11536  HA  LYS A 820    -125.296   4.796 -90.188  1.00  1.00           H  
ATOM  11537 1HB  LYS A 820    -123.303   3.873 -88.159  1.00  1.00           H  
ATOM  11538 2HB  LYS A 820    -125.013   3.980 -87.833  1.00  1.00           H  
ATOM  11539 1HG  LYS A 820    -125.374   2.415 -89.778  1.00  1.00           H  
ATOM  11540 2HG  LYS A 820    -123.618   2.319 -89.971  1.00  1.00           H  
ATOM  11541 1HD  LYS A 820    -123.398   1.400 -87.699  1.00  1.00           H  
ATOM  11542 2HD  LYS A 820    -125.157   1.476 -87.494  1.00  1.00           H  
ATOM  11543 1HE  LYS A 820    -125.447  -0.060 -89.416  1.00  1.00           H  
ATOM  11544 2HE  LYS A 820    -123.690  -0.117 -89.635  1.00  1.00           H  
ATOM  11545 1HZ  LYS A 820    -124.489  -2.001 -88.443  1.00  1.00           H  
ATOM  11546 2HZ  LYS A 820    -123.509  -1.095 -87.468  1.00  1.00           H  
ATOM  11547 3HZ  LYS A 820    -125.144  -1.049 -87.257  1.00  1.00           H  
ATOM  11548  N   ALA A 821    -123.779   7.370 -89.308  1.00  1.20           N  
ATOM  11549  CA  ALA A 821    -123.985   8.694 -88.698  1.00  1.20           C  
ATOM  11550  C   ALA A 821    -125.378   9.273 -88.948  1.00  1.20           C  
ATOM  11551  O   ALA A 821    -125.898  10.006 -88.104  1.00  1.20           O  
ATOM  11552  CB  ALA A 821    -122.995   9.685 -89.247  1.00  1.20           C  
ATOM  11553  H   ALA A 821    -122.991   7.246 -89.945  1.00  1.20           H  
ATOM  11554  HA  ALA A 821    -123.845   8.588 -87.623  1.00  1.20           H  
ATOM  11555 1HB  ALA A 821    -123.133  10.650 -88.764  1.00  1.20           H  
ATOM  11556 2HB  ALA A 821    -122.050   9.326 -89.056  1.00  1.20           H  
ATOM  11557 3HB  ALA A 821    -123.139   9.788 -90.315  1.00  1.20           H  
ATOM  11558  N   ASP A 822    -125.928   8.957 -90.128  1.00  1.42           N  
ATOM  11559  CA  ASP A 822    -127.207   9.421 -90.681  1.00  1.42           C  
ATOM  11560  C   ASP A 822    -126.940  10.533 -91.699  1.00  1.42           C  
ATOM  11561  O   ASP A 822    -126.949  10.276 -92.907  1.00  1.42           O  
ATOM  11562  OXT ASP A 822    -126.343  11.534 -91.319  1.00  1.42           O  
ATOM  11563  CB  ASP A 822    -128.192   9.921 -89.608  1.00  1.42           C  
ATOM  11564  CG  ASP A 822    -129.617  10.156 -90.165  1.00  1.42           C  
ATOM  11565  OD1 ASP A 822    -129.791  10.038 -91.357  1.00  1.42           O  
ATOM  11566  OD2 ASP A 822    -130.507  10.441 -89.393  1.00  1.42           O  
ATOM  11567  H   ASP A 822    -125.391   8.314 -90.690  1.00  1.42           H  
ATOM  11568  HA  ASP A 822    -127.680   8.588 -91.203  1.00  1.42           H  
ATOM  11569 1HB  ASP A 822    -128.247   9.206 -88.785  1.00  1.42           H  
ATOM  11570 2HB  ASP A 822    -127.847  10.872 -89.205  1.00  1.42           H  
TER   11571
ENDMDL

REMARK ID 611083 MODEL 4 attempt2-1
PFRMAT TS
TARGET attempt2-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.168   0.638  -2.251  1.00  1.08           N  
ATOM      2  CA  GLY A   1       3.465   0.077  -0.939  1.00  1.08           C  
ATOM      3  C   GLY A   1       2.229   0.042  -0.042  1.00  1.08           C  
ATOM      4  O   GLY A   1       1.160  -0.400  -0.456  1.00  1.08           O  
ATOM      5  H   GLY A   1       2.212   0.631  -2.579  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       3.858  -0.933  -1.058  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       4.247   0.666  -0.462  1.00  1.08           H  
ATOM      8  N   GLY A   2       2.383   0.519   1.194  1.00  0.97           N  
ATOM      9  CA  GLY A   2       1.294   0.529   2.181  1.00  0.97           C  
ATOM     10  C   GLY A   2       0.445   1.811   2.179  1.00  0.97           C  
ATOM     11  O   GLY A   2      -0.414   1.997   3.048  1.00  0.97           O  
ATOM     12  H   GLY A   2       3.287   0.877   1.468  1.00  0.97           H  
ATOM     13 1HA  GLY A   2       0.643  -0.326   1.993  1.00  0.97           H  
ATOM     14 2HA  GLY A   2       1.717   0.375   3.169  1.00  0.97           H  
ATOM     15  N   LEU A   3       0.721   2.708   1.247  1.00  0.89           N  
ATOM     16  CA  LEU A   3      -0.018   3.959   1.149  1.00  0.89           C  
ATOM     17  C   LEU A   3      -0.953   3.864  -0.041  1.00  0.89           C  
ATOM     18  O   LEU A   3      -0.502   3.697  -1.175  1.00  0.89           O  
ATOM     19  CB  LEU A   3       0.942   5.142   0.975  1.00  0.89           C  
ATOM     20  CG  LEU A   3       0.334   6.545   0.827  1.00  0.89           C  
ATOM     21  CD1 LEU A   3      -0.383   6.915   2.062  1.00  0.89           C  
ATOM     22  CD2 LEU A   3       1.423   7.490   0.572  1.00  0.89           C  
ATOM     23  H   LEU A   3       1.441   2.503   0.573  1.00  0.89           H  
ATOM     24  HA  LEU A   3      -0.604   4.105   2.051  1.00  0.89           H  
ATOM     25 1HB  LEU A   3       1.598   5.170   1.834  1.00  0.89           H  
ATOM     26 2HB  LEU A   3       1.552   4.960   0.091  1.00  0.89           H  
ATOM     27  HG  LEU A   3      -0.376   6.566   0.012  1.00  0.89           H  
ATOM     28 1HD1 LEU A   3      -0.796   7.908   1.964  1.00  0.89           H  
ATOM     29 2HD1 LEU A   3      -1.178   6.197   2.198  1.00  0.89           H  
ATOM     30 3HD1 LEU A   3       0.304   6.891   2.913  1.00  0.89           H  
ATOM     31 1HD2 LEU A   3       1.023   8.496   0.468  1.00  0.89           H  
ATOM     32 2HD2 LEU A   3       2.117   7.451   1.406  1.00  0.89           H  
ATOM     33 3HD2 LEU A   3       1.927   7.200  -0.332  1.00  0.89           H  
ATOM     34  N   GLU A   4      -2.251   3.954   0.207  1.00  0.84           N  
ATOM     35  CA  GLU A   4      -3.193   3.852  -0.897  1.00  0.84           C  
ATOM     36  C   GLU A   4      -4.397   4.746  -0.707  1.00  0.84           C  
ATOM     37  O   GLU A   4      -5.058   4.709   0.336  1.00  0.84           O  
ATOM     38  CB  GLU A   4      -3.647   2.402  -1.075  1.00  0.84           C  
ATOM     39  CG  GLU A   4      -4.578   2.173  -2.267  1.00  0.84           C  
ATOM     40  CD  GLU A   4      -4.913   0.710  -2.502  1.00  0.84           C  
ATOM     41  OE1 GLU A   4      -4.403  -0.120  -1.791  1.00  0.84           O  
ATOM     42  OE2 GLU A   4      -5.671   0.428  -3.401  1.00  0.84           O  
ATOM     43  H   GLU A   4      -2.563   4.073   1.172  1.00  0.84           H  
ATOM     44  HA  GLU A   4      -2.687   4.168  -1.810  1.00  0.84           H  
ATOM     45 1HB  GLU A   4      -2.774   1.759  -1.197  1.00  0.84           H  
ATOM     46 2HB  GLU A   4      -4.172   2.076  -0.175  1.00  0.84           H  
ATOM     47 1HG  GLU A   4      -5.503   2.725  -2.097  1.00  0.84           H  
ATOM     48 2HG  GLU A   4      -4.109   2.582  -3.159  1.00  0.84           H  
ATOM     49  N   ALA A   5      -4.650   5.555  -1.739  1.00  0.85           N  
ATOM     50  CA  ALA A   5      -5.741   6.527  -1.814  1.00  0.85           C  
ATOM     51  C   ALA A   5      -7.114   5.873  -1.838  1.00  0.85           C  
ATOM     52  O   ALA A   5      -7.293   4.808  -2.426  1.00  0.85           O  
ATOM     53  CB  ALA A   5      -5.579   7.379  -3.060  1.00  0.85           C  
ATOM     54  H   ALA A   5      -4.033   5.486  -2.537  1.00  0.85           H  
ATOM     55  HA  ALA A   5      -5.685   7.173  -0.943  1.00  0.85           H  
ATOM     56 1HB  ALA A   5      -6.375   8.108  -3.095  1.00  0.85           H  
ATOM     57 2HB  ALA A   5      -4.619   7.884  -3.041  1.00  0.85           H  
ATOM     58 3HB  ALA A   5      -5.640   6.746  -3.941  1.00  0.85           H  
ATOM     59  N   ALA A   6      -8.091   6.533  -1.233  1.00  0.91           N  
ATOM     60  CA  ALA A   6      -9.474   6.078  -1.268  1.00  0.91           C  
ATOM     61  C   ALA A   6     -10.086   6.546  -2.564  1.00  0.91           C  
ATOM     62  O   ALA A   6      -9.483   7.353  -3.254  1.00  0.91           O  
ATOM     63  CB  ALA A   6     -10.248   6.590  -0.086  1.00  0.91           C  
ATOM     64  H   ALA A   6      -7.890   7.408  -0.746  1.00  0.91           H  
ATOM     65  HA  ALA A   6      -9.488   4.995  -1.266  1.00  0.91           H  
ATOM     66 1HB  ALA A   6     -11.275   6.242  -0.137  1.00  0.91           H  
ATOM     67 2HB  ALA A   6      -9.796   6.238   0.835  1.00  0.91           H  
ATOM     68 3HB  ALA A   6     -10.233   7.667  -0.114  1.00  0.91           H  
ATOM     69  N   GLY A   7     -11.247   6.010  -2.920  1.00  1.00           N  
ATOM     70  CA  GLY A   7     -11.948   6.411  -4.142  1.00  1.00           C  
ATOM     71  C   GLY A   7     -13.110   7.396  -3.918  1.00  1.00           C  
ATOM     72  O   GLY A   7     -14.034   7.449  -4.731  1.00  1.00           O  
ATOM     73  H   GLY A   7     -11.676   5.324  -2.320  1.00  1.00           H  
ATOM     74 1HA  GLY A   7     -11.230   6.865  -4.827  1.00  1.00           H  
ATOM     75 2HA  GLY A   7     -12.327   5.520  -4.641  1.00  1.00           H  
ATOM     76  N   GLY A   8     -13.121   8.123  -2.802  1.00  1.09           N  
ATOM     77  CA  GLY A   8     -14.269   8.984  -2.530  1.00  1.09           C  
ATOM     78  C   GLY A   8     -14.320  10.239  -3.437  1.00  1.09           C  
ATOM     79  O   GLY A   8     -13.293  10.698  -3.944  1.00  1.09           O  
ATOM     80  H   GLY A   8     -12.344   8.078  -2.155  1.00  1.09           H  
ATOM     81 1HA  GLY A   8     -15.158   8.378  -2.628  1.00  1.09           H  
ATOM     82 2HA  GLY A   8     -14.225   9.301  -1.487  1.00  1.09           H  
ATOM     83  N   PRO A   9     -15.503  10.843  -3.654  1.00  1.14           N  
ATOM     84  CA  PRO A   9     -15.675  12.074  -4.405  1.00  1.14           C  
ATOM     85  C   PRO A   9     -14.900  13.217  -3.769  1.00  1.14           C  
ATOM     86  O   PRO A   9     -14.797  13.296  -2.544  1.00  1.14           O  
ATOM     87  CB  PRO A   9     -17.185  12.330  -4.283  1.00  1.14           C  
ATOM     88  CG  PRO A   9     -17.792  10.971  -4.044  1.00  1.14           C  
ATOM     89  CD  PRO A   9     -16.773  10.222  -3.212  1.00  1.14           C  
ATOM     90  HA  PRO A   9     -15.373  11.918  -5.448  1.00  1.14           H  
ATOM     91 1HB  PRO A   9     -17.379  13.037  -3.463  1.00  1.14           H  
ATOM     92 2HB  PRO A   9     -17.557  12.803  -5.203  1.00  1.14           H  
ATOM     93 1HG  PRO A   9     -18.765  11.077  -3.536  1.00  1.14           H  
ATOM     94 2HG  PRO A   9     -17.990  10.473  -5.005  1.00  1.14           H  
ATOM     95 1HD  PRO A   9     -16.935  10.366  -2.135  1.00  1.14           H  
ATOM     96 2HD  PRO A   9     -16.854   9.176  -3.524  1.00  1.14           H  
ATOM     97  N   GLY A  10     -14.355  14.114  -4.591  1.00  1.12           N  
ATOM     98  CA  GLY A  10     -13.704  15.335  -4.094  1.00  1.12           C  
ATOM     99  C   GLY A  10     -12.328  15.166  -3.436  1.00  1.12           C  
ATOM    100  O   GLY A  10     -11.338  15.746  -3.878  1.00  1.12           O  
ATOM    101  H   GLY A  10     -14.428  13.974  -5.588  1.00  1.12           H  
ATOM    102 1HA  GLY A  10     -13.607  16.034  -4.925  1.00  1.12           H  
ATOM    103 2HA  GLY A  10     -14.374  15.812  -3.380  1.00  1.12           H  
ATOM    104  N   GLY A  11     -12.297  14.366  -2.378  1.00  1.04           N  
ATOM    105  CA  GLY A  11     -11.138  14.143  -1.520  1.00  1.04           C  
ATOM    106  C   GLY A  11     -10.138  13.080  -1.972  1.00  1.04           C  
ATOM    107  O   GLY A  11      -9.318  12.639  -1.176  1.00  1.04           O  
ATOM    108  H   GLY A  11     -13.172  13.916  -2.135  1.00  1.04           H  
ATOM    109 1HA  GLY A  11     -10.609  15.089  -1.410  1.00  1.04           H  
ATOM    110 2HA  GLY A  11     -11.491  13.891  -0.520  1.00  1.04           H  
ATOM    111  N   THR A  12     -10.205  12.598  -3.204  1.00  0.94           N  
ATOM    112  CA  THR A  12      -9.201  11.603  -3.578  1.00  0.94           C  
ATOM    113  C   THR A  12      -7.899  12.259  -4.087  1.00  0.94           C  
ATOM    114  O   THR A  12      -7.947  13.006  -5.062  1.00  0.94           O  
ATOM    115  CB  THR A  12      -9.724  10.636  -4.648  1.00  0.94           C  
ATOM    116  OG1 THR A  12     -10.826   9.893  -4.120  1.00  0.94           O  
ATOM    117  CG2 THR A  12      -8.615   9.695  -5.096  1.00  0.94           C  
ATOM    118  H   THR A  12     -10.902  12.932  -3.857  1.00  0.94           H  
ATOM    119  HA  THR A  12      -9.020  10.997  -2.701  1.00  0.94           H  
ATOM    120  HB  THR A  12     -10.073  11.201  -5.510  1.00  0.94           H  
ATOM    121  HG1 THR A  12     -11.650  10.403  -4.155  1.00  0.94           H  
ATOM    122 1HG2 THR A  12      -8.999   9.013  -5.851  1.00  0.94           H  
ATOM    123 2HG2 THR A  12      -7.798  10.273  -5.513  1.00  0.94           H  
ATOM    124 3HG2 THR A  12      -8.252   9.132  -4.257  1.00  0.94           H  
ATOM    125  N   PRO A  13      -6.731  12.009  -3.443  1.00  0.86           N  
ATOM    126  CA  PRO A  13      -5.410  12.511  -3.787  1.00  0.86           C  
ATOM    127  C   PRO A  13      -4.805  11.730  -4.933  1.00  0.86           C  
ATOM    128  O   PRO A  13      -5.319  10.674  -5.299  1.00  0.86           O  
ATOM    129  CB  PRO A  13      -4.612  12.254  -2.527  1.00  0.86           C  
ATOM    130  CG  PRO A  13      -5.228  11.014  -1.943  1.00  0.86           C  
ATOM    131  CD  PRO A  13      -6.701  11.137  -2.229  1.00  0.86           C  
ATOM    132  HA  PRO A  13      -5.459  13.584  -4.021  1.00  0.86           H  
ATOM    133 1HB  PRO A  13      -3.597  12.088  -2.813  1.00  0.86           H  
ATOM    134 2HB  PRO A  13      -4.623  13.134  -1.886  1.00  0.86           H  
ATOM    135 1HG  PRO A  13      -4.778  10.140  -2.410  1.00  0.86           H  
ATOM    136 2HG  PRO A  13      -5.024  10.926  -0.875  1.00  0.86           H  
ATOM    137 1HD  PRO A  13      -7.093  10.141  -2.420  1.00  0.86           H  
ATOM    138 2HD  PRO A  13      -7.179  11.612  -1.376  1.00  0.86           H  
ATOM    139  N   GLN A  14      -3.699  12.222  -5.479  1.00  0.80           N  
ATOM    140  CA  GLN A  14      -2.963  11.417  -6.461  1.00  0.80           C  
ATOM    141  C   GLN A  14      -1.632  10.945  -5.893  1.00  0.80           C  
ATOM    142  O   GLN A  14      -0.832  11.755  -5.429  1.00  0.80           O  
ATOM    143  CB  GLN A  14      -2.705  12.190  -7.748  1.00  0.80           C  
ATOM    144  CG  GLN A  14      -1.979  11.400  -8.807  1.00  0.80           C  
ATOM    145  CD  GLN A  14      -1.693  12.234 -10.018  1.00  0.80           C  
ATOM    146  OE1 GLN A  14      -1.120  13.327  -9.903  1.00  0.80           O  
ATOM    147  NE2 GLN A  14      -2.079  11.743 -11.193  1.00  0.80           N  
ATOM    148  H   GLN A  14      -3.347  13.129  -5.163  1.00  0.80           H  
ATOM    149  HA  GLN A  14      -3.553  10.534  -6.704  1.00  0.80           H  
ATOM    150 1HB  GLN A  14      -3.652  12.533  -8.165  1.00  0.80           H  
ATOM    151 2HB  GLN A  14      -2.114  13.048  -7.542  1.00  0.80           H  
ATOM    152 1HG  GLN A  14      -1.032  11.047  -8.405  1.00  0.80           H  
ATOM    153 2HG  GLN A  14      -2.596  10.554  -9.105  1.00  0.80           H  
ATOM    154 1HE2 GLN A  14      -1.910  12.261 -12.033  1.00  0.80           H  
ATOM    155 2HE2 GLN A  14      -2.539  10.855 -11.240  1.00  0.80           H  
ATOM    156  N   LEU A  15      -1.397   9.637  -5.931  1.00  0.78           N  
ATOM    157  CA  LEU A  15      -0.149   9.071  -5.412  1.00  0.78           C  
ATOM    158  C   LEU A  15       0.824   8.596  -6.490  1.00  0.78           C  
ATOM    159  O   LEU A  15       0.511   7.694  -7.276  1.00  0.78           O  
ATOM    160  CB  LEU A  15      -0.472   7.918  -4.461  1.00  0.78           C  
ATOM    161  CG  LEU A  15       0.720   7.129  -3.921  1.00  0.78           C  
ATOM    162  CD1 LEU A  15       1.607   8.006  -3.112  1.00  0.78           C  
ATOM    163  CD2 LEU A  15       0.197   5.999  -3.065  1.00  0.78           C  
ATOM    164  H   LEU A  15      -2.095   9.017  -6.318  1.00  0.78           H  
ATOM    165  HA  LEU A  15       0.359   9.847  -4.838  1.00  0.78           H  
ATOM    166 1HB  LEU A  15      -1.011   8.320  -3.603  1.00  0.78           H  
ATOM    167 2HB  LEU A  15      -1.124   7.214  -4.976  1.00  0.78           H  
ATOM    168  HG  LEU A  15       1.307   6.735  -4.752  1.00  0.78           H  
ATOM    169 1HD1 LEU A  15       2.420   7.412  -2.765  1.00  0.78           H  
ATOM    170 2HD1 LEU A  15       1.986   8.818  -3.720  1.00  0.78           H  
ATOM    171 3HD1 LEU A  15       1.058   8.397  -2.282  1.00  0.78           H  
ATOM    172 1HD2 LEU A  15       1.033   5.419  -2.667  1.00  0.78           H  
ATOM    173 2HD2 LEU A  15      -0.379   6.404  -2.246  1.00  0.78           H  
ATOM    174 3HD2 LEU A  15      -0.441   5.346  -3.660  1.00  0.78           H  
ATOM    175  N   LEU A  16       1.991   9.232  -6.528  1.00  0.78           N  
ATOM    176  CA  LEU A  16       3.059   8.951  -7.478  1.00  0.78           C  
ATOM    177  C   LEU A  16       4.286   8.511  -6.684  1.00  0.78           C  
ATOM    178  O   LEU A  16       4.415   8.931  -5.544  1.00  0.78           O  
ATOM    179  CB  LEU A  16       3.364  10.221  -8.270  1.00  0.78           C  
ATOM    180  CG  LEU A  16       2.138  10.879  -8.966  1.00  0.78           C  
ATOM    181  CD1 LEU A  16       2.556  12.181  -9.594  1.00  0.78           C  
ATOM    182  CD2 LEU A  16       1.564   9.939  -9.997  1.00  0.78           C  
ATOM    183  H   LEU A  16       2.156   9.961  -5.830  1.00  0.78           H  
ATOM    184  HA  LEU A  16       2.751   8.142  -8.145  1.00  0.78           H  
ATOM    185 1HB  LEU A  16       3.790  10.956  -7.587  1.00  0.78           H  
ATOM    186 2HB  LEU A  16       4.106   9.989  -9.035  1.00  0.78           H  
ATOM    187  HG  LEU A  16       1.378  11.102  -8.216  1.00  0.78           H  
ATOM    188 1HD1 LEU A  16       1.690  12.652 -10.067  1.00  0.78           H  
ATOM    189 2HD1 LEU A  16       2.954  12.841  -8.822  1.00  0.78           H  
ATOM    190 3HD1 LEU A  16       3.322  11.996 -10.346  1.00  0.78           H  
ATOM    191 1HD2 LEU A  16       0.703  10.407 -10.471  1.00  0.78           H  
ATOM    192 2HD2 LEU A  16       2.320   9.724 -10.750  1.00  0.78           H  
ATOM    193 3HD2 LEU A  16       1.253   9.012  -9.518  1.00  0.78           H  
ATOM    194  N   ASN A  17       5.197   7.712  -7.226  1.00  0.79           N  
ATOM    195  CA  ASN A  17       6.430   7.445  -6.462  1.00  0.79           C  
ATOM    196  C   ASN A  17       7.637   8.138  -7.101  1.00  0.79           C  
ATOM    197  O   ASN A  17       7.747   8.166  -8.329  1.00  0.79           O  
ATOM    198  CB  ASN A  17       6.696   5.952  -6.344  1.00  0.79           C  
ATOM    199  CG  ASN A  17       5.641   5.196  -5.543  1.00  0.79           C  
ATOM    200  OD1 ASN A  17       5.131   5.654  -4.517  1.00  0.79           O  
ATOM    201  ND2 ASN A  17       5.307   4.020  -6.018  1.00  0.79           N  
ATOM    202  H   ASN A  17       5.067   7.331  -8.158  1.00  0.79           H  
ATOM    203  HA  ASN A  17       6.334   7.860  -5.463  1.00  0.79           H  
ATOM    204 1HB  ASN A  17       6.762   5.517  -7.339  1.00  0.79           H  
ATOM    205 2HB  ASN A  17       7.665   5.806  -5.859  1.00  0.79           H  
ATOM    206 1HD2 ASN A  17       4.622   3.462  -5.545  1.00  0.79           H  
ATOM    207 2HD2 ASN A  17       5.740   3.675  -6.851  1.00  0.79           H  
ATOM    208  N   GLN A  18       8.565   8.653  -6.287  1.00  0.79           N  
ATOM    209  CA  GLN A  18       9.793   9.219  -6.849  1.00  0.79           C  
ATOM    210  C   GLN A  18      10.981   9.107  -5.896  1.00  0.79           C  
ATOM    211  O   GLN A  18      10.932   9.531  -4.744  1.00  0.79           O  
ATOM    212  CB  GLN A  18       9.580  10.672  -7.249  1.00  0.79           C  
ATOM    213  CG  GLN A  18      10.778  11.272  -7.917  1.00  0.79           C  
ATOM    214  CD  GLN A  18      10.507  12.622  -8.421  1.00  0.79           C  
ATOM    215  OE1 GLN A  18       9.354  13.069  -8.406  1.00  0.79           O  
ATOM    216  NE2 GLN A  18      11.551  13.293  -8.868  1.00  0.79           N  
ATOM    217  H   GLN A  18       8.421   8.653  -5.278  1.00  0.79           H  
ATOM    218  HA  GLN A  18      10.041   8.658  -7.748  1.00  0.79           H  
ATOM    219 1HB  GLN A  18       8.728  10.749  -7.927  1.00  0.79           H  
ATOM    220 2HB  GLN A  18       9.356  11.268  -6.365  1.00  0.79           H  
ATOM    221 1HG  GLN A  18      11.591  11.341  -7.197  1.00  0.79           H  
ATOM    222 2HG  GLN A  18      11.072  10.642  -8.755  1.00  0.79           H  
ATOM    223 1HE2 GLN A  18      11.439  14.249  -9.188  1.00  0.79           H  
ATOM    224 2HE2 GLN A  18      12.452  12.875  -8.869  1.00  0.79           H  
ATOM    225  N   GLY A  19      12.067   8.494  -6.370  1.00  0.78           N  
ATOM    226  CA  GLY A  19      13.256   8.332  -5.528  1.00  0.78           C  
ATOM    227  C   GLY A  19      13.032   7.224  -4.497  1.00  0.78           C  
ATOM    228  O   GLY A  19      13.789   7.085  -3.539  1.00  0.78           O  
ATOM    229  H   GLY A  19      12.076   8.147  -7.320  1.00  0.78           H  
ATOM    230 1HA  GLY A  19      14.117   8.089  -6.152  1.00  0.78           H  
ATOM    231 2HA  GLY A  19      13.479   9.270  -5.020  1.00  0.78           H  
ATOM    232  N   GLY A  20      11.949   6.472  -4.691  1.00  0.75           N  
ATOM    233  CA  GLY A  20      11.511   5.424  -3.780  1.00  0.75           C  
ATOM    234  C   GLY A  20      10.517   5.978  -2.754  1.00  0.75           C  
ATOM    235  O   GLY A  20       9.861   5.219  -2.040  1.00  0.75           O  
ATOM    236  H   GLY A  20      11.395   6.649  -5.513  1.00  0.75           H  
ATOM    237 1HA  GLY A  20      11.046   4.617  -4.346  1.00  0.75           H  
ATOM    238 2HA  GLY A  20      12.373   5.003  -3.264  1.00  0.75           H  
ATOM    239  N   VAL A  21      10.377   7.301  -2.711  1.00  0.72           N  
ATOM    240  CA  VAL A  21       9.496   7.965  -1.772  1.00  0.72           C  
ATOM    241  C   VAL A  21       8.132   8.266  -2.382  1.00  0.72           C  
ATOM    242  O   VAL A  21       8.067   8.814  -3.480  1.00  0.72           O  
ATOM    243  CB  VAL A  21      10.165   9.273  -1.312  1.00  0.72           C  
ATOM    244  CG1 VAL A  21       9.275  10.086  -0.404  1.00  0.72           C  
ATOM    245  CG2 VAL A  21      11.397   8.910  -0.574  1.00  0.72           C  
ATOM    246  H   VAL A  21      10.911   7.893  -3.345  1.00  0.72           H  
ATOM    247  HA  VAL A  21       9.424   7.312  -0.911  1.00  0.72           H  
ATOM    248  HB  VAL A  21      10.409   9.883  -2.183  1.00  0.72           H  
ATOM    249 1HG1 VAL A  21       9.803  10.985  -0.102  1.00  0.72           H  
ATOM    250 2HG1 VAL A  21       8.371  10.357  -0.925  1.00  0.72           H  
ATOM    251 3HG1 VAL A  21       9.033   9.511   0.458  1.00  0.72           H  
ATOM    252 1HG2 VAL A  21      11.896   9.798  -0.237  1.00  0.72           H  
ATOM    253 2HG2 VAL A  21      11.118   8.311   0.283  1.00  0.72           H  
ATOM    254 3HG2 VAL A  21      12.067   8.340  -1.223  1.00  0.72           H  
ATOM    255  N   PRO A  22       7.015   7.846  -1.785  1.00  0.69           N  
ATOM    256  CA  PRO A  22       5.710   8.169  -2.287  1.00  0.69           C  
ATOM    257  C   PRO A  22       5.513   9.661  -2.203  1.00  0.69           C  
ATOM    258  O   PRO A  22       5.925  10.282  -1.215  1.00  0.69           O  
ATOM    259  CB  PRO A  22       4.788   7.386  -1.357  1.00  0.69           C  
ATOM    260  CG  PRO A  22       5.601   7.124  -0.110  1.00  0.69           C  
ATOM    261  CD  PRO A  22       7.027   6.998  -0.596  1.00  0.69           C  
ATOM    262  HA  PRO A  22       5.613   7.824  -3.324  1.00  0.69           H  
ATOM    263 1HB  PRO A  22       3.912   7.997  -1.148  1.00  0.69           H  
ATOM    264 2HB  PRO A  22       4.442   6.466  -1.852  1.00  0.69           H  
ATOM    265 1HG  PRO A  22       5.490   7.940   0.606  1.00  0.69           H  
ATOM    266 2HG  PRO A  22       5.240   6.214   0.394  1.00  0.69           H  
ATOM    267 1HD  PRO A  22       7.651   7.397   0.162  1.00  0.69           H  
ATOM    268 2HD  PRO A  22       7.293   5.958  -0.853  1.00  0.69           H  
ATOM    269  N   ILE A  23       4.929  10.228  -3.237  1.00  0.67           N  
ATOM    270  CA  ILE A  23       4.634  11.636  -3.311  1.00  0.67           C  
ATOM    271  C   ILE A  23       3.122  11.774  -3.453  1.00  0.67           C  
ATOM    272  O   ILE A  23       2.529  11.174  -4.357  1.00  0.67           O  
ATOM    273  CB  ILE A  23       5.284  12.282  -4.550  1.00  0.67           C  
ATOM    274  CG1 ILE A  23       6.754  11.849  -4.691  1.00  0.67           C  
ATOM    275  CG2 ILE A  23       5.203  13.819  -4.405  1.00  0.67           C  
ATOM    276  CD1 ILE A  23       7.660  12.235  -3.606  1.00  0.67           C  
ATOM    277  H   ILE A  23       4.664   9.651  -4.018  1.00  0.67           H  
ATOM    278  HA  ILE A  23       4.965  12.133  -2.402  1.00  0.67           H  
ATOM    279  HB  ILE A  23       4.757  11.965  -5.448  1.00  0.67           H  
ATOM    280 1HG1 ILE A  23       6.774  10.760  -4.774  1.00  0.67           H  
ATOM    281 2HG1 ILE A  23       7.147  12.267  -5.618  1.00  0.67           H  
ATOM    282 1HG2 ILE A  23       5.651  14.291  -5.273  1.00  0.67           H  
ATOM    283 2HG2 ILE A  23       4.160  14.127  -4.325  1.00  0.67           H  
ATOM    284 3HG2 ILE A  23       5.738  14.130  -3.507  1.00  0.67           H  
ATOM    285 1HD1 ILE A  23       8.633  11.841  -3.847  1.00  0.67           H  
ATOM    286 2HD1 ILE A  23       7.697  13.316  -3.521  1.00  0.67           H  
ATOM    287 3HD1 ILE A  23       7.329  11.811  -2.676  1.00  0.67           H  
ATOM    288  N   VAL A  24       2.491  12.571  -2.623  1.00  0.66           N  
ATOM    289  CA  VAL A  24       1.060  12.757  -2.775  1.00  0.66           C  
ATOM    290  C   VAL A  24       0.687  14.154  -3.219  1.00  0.66           C  
ATOM    291  O   VAL A  24       1.083  15.151  -2.618  1.00  0.66           O  
ATOM    292  CB  VAL A  24       0.313  12.405  -1.482  1.00  0.66           C  
ATOM    293  CG1 VAL A  24      -1.124  12.727  -1.655  1.00  0.66           C  
ATOM    294  CG2 VAL A  24       0.433  10.931  -1.226  1.00  0.66           C  
ATOM    295  H   VAL A  24       3.007  13.033  -1.882  1.00  0.66           H  
ATOM    296  HA  VAL A  24       0.707  12.068  -3.536  1.00  0.66           H  
ATOM    297  HB  VAL A  24       0.717  12.977  -0.662  1.00  0.66           H  
ATOM    298 1HG1 VAL A  24      -1.676  12.484  -0.774  1.00  0.66           H  
ATOM    299 2HG1 VAL A  24      -1.242  13.783  -1.861  1.00  0.66           H  
ATOM    300 3HG1 VAL A  24      -1.480  12.147  -2.494  1.00  0.66           H  
ATOM    301 1HG2 VAL A  24      -0.099  10.665  -0.317  1.00  0.66           H  
ATOM    302 2HG2 VAL A  24      -0.004  10.405  -2.072  1.00  0.66           H  
ATOM    303 3HG2 VAL A  24       1.467  10.660  -1.136  1.00  0.66           H  
ATOM    304  N   ASN A  25      -0.099  14.232  -4.283  1.00  0.66           N  
ATOM    305  CA  ASN A  25      -0.568  15.519  -4.746  1.00  0.66           C  
ATOM    306  C   ASN A  25      -1.845  15.819  -4.011  1.00  0.66           C  
ATOM    307  O   ASN A  25      -2.852  15.106  -4.142  1.00  0.66           O  
ATOM    308  CB  ASN A  25      -0.743  15.577  -6.235  1.00  0.66           C  
ATOM    309  CG  ASN A  25       0.575  15.431  -6.965  1.00  0.66           C  
ATOM    310  OD1 ASN A  25       1.563  16.060  -6.569  1.00  0.66           O  
ATOM    311  ND2 ASN A  25       0.624  14.645  -8.012  1.00  0.66           N  
ATOM    312  H   ASN A  25      -0.382  13.379  -4.761  1.00  0.66           H  
ATOM    313  HA  ASN A  25       0.147  16.290  -4.463  1.00  0.66           H  
ATOM    314 1HB  ASN A  25      -1.409  14.806  -6.539  1.00  0.66           H  
ATOM    315 2HB  ASN A  25      -1.198  16.528  -6.510  1.00  0.66           H  
ATOM    316 1HD2 ASN A  25       1.482  14.539  -8.510  1.00  0.66           H  
ATOM    317 2HD2 ASN A  25      -0.191  14.146  -8.359  1.00  0.66           H  
ATOM    318  N   ILE A  26      -1.752  16.835  -3.173  1.00  0.68           N  
ATOM    319  CA  ILE A  26      -2.794  17.257  -2.268  1.00  0.68           C  
ATOM    320  C   ILE A  26      -3.959  17.875  -3.037  1.00  0.68           C  
ATOM    321  O   ILE A  26      -3.750  18.666  -3.960  1.00  0.68           O  
ATOM    322  CB  ILE A  26      -2.159  18.239  -1.274  1.00  0.68           C  
ATOM    323  CG1 ILE A  26      -1.007  17.504  -0.558  1.00  0.68           C  
ATOM    324  CG2 ILE A  26      -3.140  18.797  -0.335  1.00  0.68           C  
ATOM    325  CD1 ILE A  26      -1.420  16.305   0.193  1.00  0.68           C  
ATOM    326  H   ILE A  26      -0.877  17.371  -3.139  1.00  0.68           H  
ATOM    327  HA  ILE A  26      -3.162  16.386  -1.726  1.00  0.68           H  
ATOM    328  HB  ILE A  26      -1.710  19.062  -1.832  1.00  0.68           H  
ATOM    329 1HG1 ILE A  26      -0.298  17.183  -1.319  1.00  0.68           H  
ATOM    330 2HG1 ILE A  26      -0.498  18.194   0.108  1.00  0.68           H  
ATOM    331 1HG2 ILE A  26      -2.644  19.494   0.327  1.00  0.68           H  
ATOM    332 2HG2 ILE A  26      -3.895  19.321  -0.910  1.00  0.68           H  
ATOM    333 3HG2 ILE A  26      -3.595  18.009   0.238  1.00  0.68           H  
ATOM    334 1HD1 ILE A  26      -0.569  15.830   0.623  1.00  0.68           H  
ATOM    335 2HD1 ILE A  26      -2.094  16.601   0.967  1.00  0.68           H  
ATOM    336 3HD1 ILE A  26      -1.910  15.609  -0.481  1.00  0.68           H  
ATOM    337  N   VAL A  27      -5.182  17.479  -2.696  1.00  0.71           N  
ATOM    338  CA  VAL A  27      -6.357  17.999  -3.398  1.00  0.71           C  
ATOM    339  C   VAL A  27      -6.524  19.502  -3.208  1.00  0.71           C  
ATOM    340  O   VAL A  27      -5.982  20.083  -2.262  1.00  0.71           O  
ATOM    341  CB  VAL A  27      -7.648  17.311  -2.934  1.00  0.71           C  
ATOM    342  CG1 VAL A  27      -7.599  15.799  -3.212  1.00  0.71           C  
ATOM    343  CG2 VAL A  27      -7.849  17.620  -1.479  1.00  0.71           C  
ATOM    344  H   VAL A  27      -5.294  16.799  -1.939  1.00  0.71           H  
ATOM    345  HA  VAL A  27      -6.231  17.805  -4.460  1.00  0.71           H  
ATOM    346  HB  VAL A  27      -8.488  17.710  -3.501  1.00  0.71           H  
ATOM    347 1HG1 VAL A  27      -8.531  15.346  -2.893  1.00  0.71           H  
ATOM    348 2HG1 VAL A  27      -7.468  15.632  -4.282  1.00  0.71           H  
ATOM    349 3HG1 VAL A  27      -6.791  15.342  -2.691  1.00  0.71           H  
ATOM    350 1HG2 VAL A  27      -8.778  17.169  -1.171  1.00  0.71           H  
ATOM    351 2HG2 VAL A  27      -7.030  17.226  -0.892  1.00  0.71           H  
ATOM    352 3HG2 VAL A  27      -7.908  18.703  -1.345  1.00  0.71           H  
ATOM    353  N   ALA A  28      -7.286  20.134  -4.100  1.00  0.74           N  
ATOM    354  CA  ALA A  28      -7.503  21.571  -4.016  1.00  0.74           C  
ATOM    355  C   ALA A  28      -8.103  21.928  -2.661  1.00  0.74           C  
ATOM    356  O   ALA A  28      -8.986  21.207  -2.194  1.00  0.74           O  
ATOM    357  CB  ALA A  28      -8.468  22.039  -5.102  1.00  0.74           C  
ATOM    358  H   ALA A  28      -7.704  19.610  -4.856  1.00  0.74           H  
ATOM    359  HA  ALA A  28      -6.538  22.048  -4.148  1.00  0.74           H  
ATOM    360 1HB  ALA A  28      -8.604  23.117  -5.028  1.00  0.74           H  
ATOM    361 2HB  ALA A  28      -8.102  21.799  -6.083  1.00  0.74           H  
ATOM    362 3HB  ALA A  28      -9.426  21.546  -4.961  1.00  0.74           H  
ATOM    363  N   PRO A  29      -7.686  23.037  -2.030  1.00  0.76           N  
ATOM    364  CA  PRO A  29      -8.193  23.524  -0.766  1.00  0.76           C  
ATOM    365  C   PRO A  29      -9.609  24.056  -0.844  1.00  0.76           C  
ATOM    366  O   PRO A  29     -10.029  24.590  -1.878  1.00  0.76           O  
ATOM    367  CB  PRO A  29      -7.217  24.638  -0.417  1.00  0.76           C  
ATOM    368  CG  PRO A  29      -6.685  25.123  -1.740  1.00  0.76           C  
ATOM    369  CD  PRO A  29      -6.622  23.889  -2.614  1.00  0.76           C  
ATOM    370  HA  PRO A  29      -8.127  22.706  -0.036  1.00  0.76           H  
ATOM    371 1HB  PRO A  29      -7.763  25.418   0.117  1.00  0.76           H  
ATOM    372 2HB  PRO A  29      -6.437  24.259   0.261  1.00  0.76           H  
ATOM    373 1HG  PRO A  29      -7.336  25.908  -2.155  1.00  0.76           H  
ATOM    374 2HG  PRO A  29      -5.700  25.580  -1.586  1.00  0.76           H  
ATOM    375 1HD  PRO A  29      -6.839  24.183  -3.654  1.00  0.76           H  
ATOM    376 2HD  PRO A  29      -5.636  23.404  -2.508  1.00  0.76           H  
ATOM    377  N   ASN A  30     -10.309  23.996   0.276  1.00  0.78           N  
ATOM    378  CA  ASN A  30     -11.629  24.585   0.412  1.00  0.78           C  
ATOM    379  C   ASN A  30     -11.517  26.073   0.753  1.00  0.78           C  
ATOM    380  O   ASN A  30     -10.422  26.638   0.733  1.00  0.78           O  
ATOM    381  CB  ASN A  30     -12.449  23.830   1.432  1.00  0.78           C  
ATOM    382  CG  ASN A  30     -11.943  23.957   2.836  1.00  0.78           C  
ATOM    383  OD1 ASN A  30     -11.073  24.795   3.161  1.00  0.78           O  
ATOM    384  ND2 ASN A  30     -12.495  23.121   3.692  1.00  0.78           N  
ATOM    385  H   ASN A  30      -9.911  23.491   1.065  1.00  0.78           H  
ATOM    386  HA  ASN A  30     -12.138  24.512  -0.551  1.00  0.78           H  
ATOM    387 1HB  ASN A  30     -13.477  24.160   1.385  1.00  0.78           H  
ATOM    388 2HB  ASN A  30     -12.442  22.771   1.168  1.00  0.78           H  
ATOM    389 1HD2 ASN A  30     -12.246  23.140   4.658  1.00  0.78           H  
ATOM    390 2HD2 ASN A  30     -13.186  22.470   3.373  1.00  0.78           H  
ATOM    391  N   ALA A  31     -12.646  26.707   1.095  1.00  0.79           N  
ATOM    392  CA  ALA A  31     -12.671  28.156   1.343  1.00  0.79           C  
ATOM    393  C   ALA A  31     -11.702  28.601   2.445  1.00  0.79           C  
ATOM    394  O   ALA A  31     -11.079  29.662   2.329  1.00  0.79           O  
ATOM    395  CB  ALA A  31     -14.079  28.571   1.742  1.00  0.79           C  
ATOM    396  H   ALA A  31     -13.510  26.195   1.130  1.00  0.79           H  
ATOM    397  HA  ALA A  31     -12.392  28.658   0.422  1.00  0.79           H  
ATOM    398 1HB  ALA A  31     -14.107  29.650   1.892  1.00  0.79           H  
ATOM    399 2HB  ALA A  31     -14.780  28.295   0.957  1.00  0.79           H  
ATOM    400 3HB  ALA A  31     -14.352  28.070   2.670  1.00  0.79           H  
ATOM    401  N   ALA A  32     -11.530  27.789   3.481  1.00  0.78           N  
ATOM    402  CA  ALA A  32     -10.629  28.104   4.585  1.00  0.78           C  
ATOM    403  C   ALA A  32      -9.160  27.777   4.292  1.00  0.78           C  
ATOM    404  O   ALA A  32      -8.305  27.976   5.158  1.00  0.78           O  
ATOM    405  CB  ALA A  32     -11.047  27.357   5.829  1.00  0.78           C  
ATOM    406  H   ALA A  32     -12.090  26.938   3.555  1.00  0.78           H  
ATOM    407  HA  ALA A  32     -10.700  29.175   4.773  1.00  0.78           H  
ATOM    408 1HB  ALA A  32     -10.395  27.628   6.655  1.00  0.78           H  
ATOM    409 2HB  ALA A  32     -12.069  27.620   6.068  1.00  0.78           H  
ATOM    410 3HB  ALA A  32     -10.976  26.286   5.641  1.00  0.78           H  
ATOM    411  N   GLY A  33      -8.853  27.239   3.108  1.00  0.76           N  
ATOM    412  CA  GLY A  33      -7.479  26.863   2.795  1.00  0.76           C  
ATOM    413  C   GLY A  33      -7.153  25.429   3.215  1.00  0.76           C  
ATOM    414  O   GLY A  33      -5.982  25.053   3.339  1.00  0.76           O  
ATOM    415  H   GLY A  33      -9.572  27.101   2.398  1.00  0.76           H  
ATOM    416 1HA  GLY A  33      -7.317  26.982   1.725  1.00  0.76           H  
ATOM    417 2HA  GLY A  33      -6.797  27.552   3.290  1.00  0.76           H  
ATOM    418  N   LEU A  34      -8.177  24.628   3.475  1.00  0.74           N  
ATOM    419  CA  LEU A  34      -7.952  23.254   3.894  1.00  0.74           C  
ATOM    420  C   LEU A  34      -8.133  22.221   2.800  1.00  0.74           C  
ATOM    421  O   LEU A  34      -9.163  22.186   2.121  1.00  0.74           O  
ATOM    422  CB  LEU A  34      -8.908  22.906   5.011  1.00  0.74           C  
ATOM    423  CG  LEU A  34      -8.888  21.491   5.503  1.00  0.74           C  
ATOM    424  CD1 LEU A  34      -7.603  21.182   6.194  1.00  0.74           C  
ATOM    425  CD2 LEU A  34      -9.974  21.353   6.381  1.00  0.74           C  
ATOM    426  H   LEU A  34      -9.138  24.955   3.376  1.00  0.74           H  
ATOM    427  HA  LEU A  34      -6.932  23.171   4.266  1.00  0.74           H  
ATOM    428 1HB  LEU A  34      -8.686  23.548   5.861  1.00  0.74           H  
ATOM    429 2HB  LEU A  34      -9.905  23.116   4.690  1.00  0.74           H  
ATOM    430  HG  LEU A  34      -8.996  20.798   4.670  1.00  0.74           H  
ATOM    431 1HD1 LEU A  34      -7.628  20.185   6.540  1.00  0.74           H  
ATOM    432 2HD1 LEU A  34      -6.790  21.296   5.506  1.00  0.74           H  
ATOM    433 3HD1 LEU A  34      -7.477  21.850   7.036  1.00  0.74           H  
ATOM    434 1HD2 LEU A  34     -10.000  20.343   6.770  1.00  0.74           H  
ATOM    435 2HD2 LEU A  34      -9.811  22.063   7.163  1.00  0.74           H  
ATOM    436 3HD2 LEU A  34     -10.896  21.579   5.857  1.00  0.74           H  
ATOM    437  N   SER A  35      -7.129  21.376   2.638  1.00  0.71           N  
ATOM    438  CA  SER A  35      -7.217  20.271   1.695  1.00  0.71           C  
ATOM    439  C   SER A  35      -7.593  19.015   2.469  1.00  0.71           C  
ATOM    440  O   SER A  35      -7.197  18.868   3.625  1.00  0.71           O  
ATOM    441  CB  SER A  35      -5.902  20.090   0.987  1.00  0.71           C  
ATOM    442  OG  SER A  35      -5.624  21.189   0.171  1.00  0.71           O  
ATOM    443  H   SER A  35      -6.289  21.491   3.211  1.00  0.71           H  
ATOM    444  HA  SER A  35      -7.994  20.477   0.958  1.00  0.71           H  
ATOM    445 1HB  SER A  35      -5.114  19.982   1.731  1.00  0.71           H  
ATOM    446 2HB  SER A  35      -5.928  19.182   0.392  1.00  0.71           H  
ATOM    447  HG  SER A  35      -5.825  20.892  -0.749  1.00  0.71           H  
ATOM    448  N   HIS A  36      -8.319  18.098   1.836  1.00  0.69           N  
ATOM    449  CA  HIS A  36      -8.701  16.838   2.477  1.00  0.69           C  
ATOM    450  C   HIS A  36      -8.446  15.653   1.564  1.00  0.69           C  
ATOM    451  O   HIS A  36      -9.060  15.537   0.508  1.00  0.69           O  
ATOM    452  CB  HIS A  36     -10.182  16.872   2.884  1.00  0.69           C  
ATOM    453  CG  HIS A  36     -10.728  15.562   3.515  1.00  0.69           C  
ATOM    454  ND1 HIS A  36     -11.181  14.503   2.742  1.00  0.69           N  
ATOM    455  CD2 HIS A  36     -10.898  15.172   4.806  1.00  0.69           C  
ATOM    456  CE1 HIS A  36     -11.595  13.525   3.537  1.00  0.69           C  
ATOM    457  NE2 HIS A  36     -11.437  13.903   4.786  1.00  0.69           N  
ATOM    458  H   HIS A  36      -8.617  18.275   0.888  1.00  0.69           H  
ATOM    459  HA  HIS A  36      -8.123  16.711   3.373  1.00  0.69           H  
ATOM    460 1HB  HIS A  36     -10.331  17.681   3.603  1.00  0.69           H  
ATOM    461 2HB  HIS A  36     -10.788  17.100   2.008  1.00  0.69           H  
ATOM    462  HD2 HIS A  36     -10.669  15.730   5.678  1.00  0.69           H  
ATOM    463  HE1 HIS A  36     -12.003  12.571   3.222  1.00  0.69           H  
ATOM    464  HE2 HIS A  36     -11.685  13.327   5.616  1.00  0.69           H  
ATOM    465  N   ASN A  37      -7.585  14.746   2.010  1.00  0.68           N  
ATOM    466  CA  ASN A  37      -7.196  13.600   1.199  1.00  0.68           C  
ATOM    467  C   ASN A  37      -7.591  12.298   1.881  1.00  0.68           C  
ATOM    468  O   ASN A  37      -7.024  11.907   2.911  1.00  0.68           O  
ATOM    469  CB  ASN A  37      -5.714  13.593   0.970  1.00  0.68           C  
ATOM    470  CG  ASN A  37      -5.207  14.850   0.412  1.00  0.68           C  
ATOM    471  OD1 ASN A  37      -5.476  15.283  -0.711  1.00  0.68           O  
ATOM    472  ND2 ASN A  37      -4.452  15.480   1.235  1.00  0.68           N  
ATOM    473  H   ASN A  37      -7.167  14.895   2.928  1.00  0.68           H  
ATOM    474  HA  ASN A  37      -7.708  13.654   0.244  1.00  0.68           H  
ATOM    475 1HB  ASN A  37      -5.236  13.407   1.894  1.00  0.68           H  
ATOM    476 2HB  ASN A  37      -5.463  12.790   0.319  1.00  0.68           H  
ATOM    477 1HD2 ASN A  37      -4.055  16.354   0.982  1.00  0.68           H  
ATOM    478 2HD2 ASN A  37      -4.265  15.058   2.146  1.00  0.68           H  
ATOM    479  N   GLN A  38      -8.570  11.631   1.322  1.00  0.67           N  
ATOM    480  CA  GLN A  38      -9.040  10.401   1.917  1.00  0.67           C  
ATOM    481  C   GLN A  38      -8.178   9.236   1.417  1.00  0.67           C  
ATOM    482  O   GLN A  38      -7.946   9.091   0.211  1.00  0.67           O  
ATOM    483  CB  GLN A  38     -10.500  10.176   1.566  1.00  0.67           C  
ATOM    484  CG  GLN A  38     -11.171   9.045   2.315  1.00  0.67           C  
ATOM    485  CD  GLN A  38     -12.598   8.855   1.854  1.00  0.67           C  
ATOM    486  OE1 GLN A  38     -12.843   8.473   0.700  1.00  0.67           O  
ATOM    487  NE2 GLN A  38     -13.549   9.142   2.734  1.00  0.67           N  
ATOM    488  H   GLN A  38      -8.993  12.003   0.476  1.00  0.67           H  
ATOM    489  HA  GLN A  38      -8.943  10.468   2.999  1.00  0.67           H  
ATOM    490 1HB  GLN A  38     -11.051  11.082   1.757  1.00  0.67           H  
ATOM    491 2HB  GLN A  38     -10.582   9.977   0.498  1.00  0.67           H  
ATOM    492 1HG  GLN A  38     -10.621   8.121   2.204  1.00  0.67           H  
ATOM    493 2HG  GLN A  38     -11.192   9.316   3.375  1.00  0.67           H  
ATOM    494 1HE2 GLN A  38     -14.514   9.044   2.484  1.00  0.67           H  
ATOM    495 2HE2 GLN A  38     -13.304   9.473   3.652  1.00  0.67           H  
ATOM    496  N   PHE A  39      -7.732   8.406   2.344  1.00  0.67           N  
ATOM    497  CA  PHE A  39      -6.909   7.231   2.079  1.00  0.67           C  
ATOM    498  C   PHE A  39      -7.551   5.989   2.635  1.00  0.67           C  
ATOM    499  O   PHE A  39      -8.347   6.057   3.570  1.00  0.67           O  
ATOM    500  CB  PHE A  39      -5.511   7.351   2.688  1.00  0.67           C  
ATOM    501  CG  PHE A  39      -4.656   8.413   2.124  1.00  0.67           C  
ATOM    502  CD1 PHE A  39      -4.715   9.695   2.618  1.00  0.67           C  
ATOM    503  CD2 PHE A  39      -3.756   8.125   1.104  1.00  0.67           C  
ATOM    504  CE1 PHE A  39      -3.901  10.667   2.108  1.00  0.67           C  
ATOM    505  CE2 PHE A  39      -2.939   9.105   0.591  1.00  0.67           C  
ATOM    506  CZ  PHE A  39      -3.016  10.379   1.105  1.00  0.67           C  
ATOM    507  H   PHE A  39      -7.970   8.612   3.308  1.00  0.67           H  
ATOM    508  HA  PHE A  39      -6.805   7.108   1.015  1.00  0.67           H  
ATOM    509 1HB  PHE A  39      -5.609   7.536   3.755  1.00  0.67           H  
ATOM    510 2HB  PHE A  39      -4.987   6.398   2.577  1.00  0.67           H  
ATOM    511  HD1 PHE A  39      -5.418   9.931   3.424  1.00  0.67           H  
ATOM    512  HD2 PHE A  39      -3.700   7.107   0.720  1.00  0.67           H  
ATOM    513  HE1 PHE A  39      -3.956  11.666   2.503  1.00  0.67           H  
ATOM    514  HE2 PHE A  39      -2.231   8.874  -0.208  1.00  0.67           H  
ATOM    515  HZ  PHE A  39      -2.382  11.154   0.726  1.00  0.67           H  
ATOM    516  N   LEU A  40      -7.202   4.853   2.071  1.00  0.67           N  
ATOM    517  CA  LEU A  40      -7.673   3.615   2.638  1.00  0.67           C  
ATOM    518  C   LEU A  40      -6.714   3.268   3.750  1.00  0.67           C  
ATOM    519  O   LEU A  40      -7.109   3.118   4.903  1.00  0.67           O  
ATOM    520  CB  LEU A  40      -7.639   2.504   1.595  1.00  0.67           C  
ATOM    521  CG  LEU A  40      -8.493   2.738   0.410  1.00  0.67           C  
ATOM    522  CD1 LEU A  40      -8.290   1.623  -0.575  1.00  0.67           C  
ATOM    523  CD2 LEU A  40      -9.925   2.866   0.849  1.00  0.67           C  
ATOM    524  H   LEU A  40      -6.561   4.849   1.284  1.00  0.67           H  
ATOM    525  HA  LEU A  40      -8.677   3.740   3.039  1.00  0.67           H  
ATOM    526 1HB  LEU A  40      -6.612   2.388   1.238  1.00  0.67           H  
ATOM    527 2HB  LEU A  40      -7.943   1.568   2.066  1.00  0.67           H  
ATOM    528  HG  LEU A  40      -8.175   3.651  -0.070  1.00  0.67           H  
ATOM    529 1HD1 LEU A  40      -8.893   1.805  -1.463  1.00  0.67           H  
ATOM    530 2HD1 LEU A  40      -7.239   1.585  -0.855  1.00  0.67           H  
ATOM    531 3HD1 LEU A  40      -8.577   0.678  -0.124  1.00  0.67           H  
ATOM    532 1HD2 LEU A  40     -10.561   3.054  -0.014  1.00  0.67           H  
ATOM    533 2HD2 LEU A  40     -10.243   1.947   1.341  1.00  0.67           H  
ATOM    534 3HD2 LEU A  40      -9.996   3.693   1.543  1.00  0.67           H  
ATOM    535  N   ASP A  41      -5.428   3.252   3.412  1.00  0.68           N  
ATOM    536  CA  ASP A  41      -4.369   2.916   4.363  1.00  0.68           C  
ATOM    537  C   ASP A  41      -3.267   3.965   4.248  1.00  0.68           C  
ATOM    538  O   ASP A  41      -2.764   4.222   3.150  1.00  0.68           O  
ATOM    539  CB  ASP A  41      -3.792   1.511   4.084  1.00  0.68           C  
ATOM    540  CG  ASP A  41      -4.819   0.295   4.291  1.00  0.68           C  
ATOM    541  OD1 ASP A  41      -5.199  -0.013   5.417  1.00  0.68           O  
ATOM    542  OD2 ASP A  41      -5.218  -0.270   3.307  1.00  0.68           O  
ATOM    543  H   ASP A  41      -5.186   3.470   2.444  1.00  0.68           H  
ATOM    544  HA  ASP A  41      -4.769   2.943   5.377  1.00  0.68           H  
ATOM    545 1HB  ASP A  41      -3.418   1.480   3.056  1.00  0.68           H  
ATOM    546 2HB  ASP A  41      -2.926   1.349   4.734  1.00  0.68           H  
ATOM    547  N   TYR A  42      -2.940   4.644   5.345  1.00  0.69           N  
ATOM    548  CA  TYR A  42      -1.888   5.656   5.264  1.00  0.69           C  
ATOM    549  C   TYR A  42      -0.555   5.198   5.828  1.00  0.69           C  
ATOM    550  O   TYR A  42      -0.120   5.748   6.841  1.00  0.69           O  
ATOM    551  CB  TYR A  42      -2.305   6.904   6.001  1.00  0.69           C  
ATOM    552  CG  TYR A  42      -1.467   8.100   5.792  1.00  0.69           C  
ATOM    553  CD1 TYR A  42      -1.700   8.872   4.688  1.00  0.69           C  
ATOM    554  CD2 TYR A  42      -0.489   8.449   6.699  1.00  0.69           C  
ATOM    555  CE1 TYR A  42      -0.986  10.009   4.483  1.00  0.69           C  
ATOM    556  CE2 TYR A  42       0.234   9.600   6.499  1.00  0.69           C  
ATOM    557  CZ  TYR A  42      -0.024  10.382   5.398  1.00  0.69           C  
ATOM    558  OH  TYR A  42       0.656  11.559   5.203  1.00  0.69           O  
ATOM    559  H   TYR A  42      -3.386   4.436   6.230  1.00  0.69           H  
ATOM    560  HA  TYR A  42      -1.741   5.907   4.231  1.00  0.69           H  
ATOM    561 1HB  TYR A  42      -3.285   7.159   5.664  1.00  0.69           H  
ATOM    562 2HB  TYR A  42      -2.356   6.704   7.066  1.00  0.69           H  
ATOM    563  HD1 TYR A  42      -2.468   8.579   3.986  1.00  0.69           H  
ATOM    564  HD2 TYR A  42      -0.304   7.831   7.579  1.00  0.69           H  
ATOM    565  HE1 TYR A  42      -1.187  10.626   3.608  1.00  0.69           H  
ATOM    566  HE2 TYR A  42       0.996   9.901   7.215  1.00  0.69           H  
ATOM    567  HH  TYR A  42       1.419  11.615   5.815  1.00  0.69           H  
ATOM    568  N   ASN A  43       0.130   4.247   5.202  1.00  0.71           N  
ATOM    569  CA  ASN A  43       1.388   3.853   5.818  1.00  0.71           C  
ATOM    570  C   ASN A  43       2.582   4.576   5.211  1.00  0.71           C  
ATOM    571  O   ASN A  43       2.691   4.727   3.994  1.00  0.71           O  
ATOM    572  CB  ASN A  43       1.582   2.362   5.763  1.00  0.71           C  
ATOM    573  CG  ASN A  43       0.521   1.623   6.544  1.00  0.71           C  
ATOM    574  OD1 ASN A  43       0.079   2.058   7.615  1.00  0.71           O  
ATOM    575  ND2 ASN A  43       0.101   0.491   6.033  1.00  0.71           N  
ATOM    576  H   ASN A  43      -0.214   3.765   4.367  1.00  0.71           H  
ATOM    577  HA  ASN A  43       1.358   4.132   6.867  1.00  0.71           H  
ATOM    578 1HB  ASN A  43       1.572   2.040   4.748  1.00  0.71           H  
ATOM    579 2HB  ASN A  43       2.560   2.114   6.176  1.00  0.71           H  
ATOM    580 1HD2 ASN A  43      -0.599  -0.044   6.514  1.00  0.71           H  
ATOM    581 2HD2 ASN A  43       0.476   0.155   5.170  1.00  0.71           H  
ATOM    582  N   VAL A  44       3.498   4.982   6.075  1.00  0.72           N  
ATOM    583  CA  VAL A  44       4.736   5.615   5.659  1.00  0.72           C  
ATOM    584  C   VAL A  44       5.907   4.761   6.123  1.00  0.72           C  
ATOM    585  O   VAL A  44       6.071   4.512   7.316  1.00  0.72           O  
ATOM    586  CB  VAL A  44       4.826   7.032   6.263  1.00  0.72           C  
ATOM    587  CG1 VAL A  44       6.123   7.706   5.857  1.00  0.72           C  
ATOM    588  CG2 VAL A  44       3.611   7.837   5.816  1.00  0.72           C  
ATOM    589  H   VAL A  44       3.316   4.840   7.067  1.00  0.72           H  
ATOM    590  HA  VAL A  44       4.757   5.687   4.571  1.00  0.72           H  
ATOM    591  HB  VAL A  44       4.829   6.965   7.334  1.00  0.72           H  
ATOM    592 1HG1 VAL A  44       6.185   8.701   6.295  1.00  0.72           H  
ATOM    593 2HG1 VAL A  44       6.968   7.109   6.204  1.00  0.72           H  
ATOM    594 3HG1 VAL A  44       6.156   7.780   4.775  1.00  0.72           H  
ATOM    595 1HG2 VAL A  44       3.654   8.831   6.239  1.00  0.72           H  
ATOM    596 2HG2 VAL A  44       3.613   7.897   4.740  1.00  0.72           H  
ATOM    597 3HG2 VAL A  44       2.693   7.348   6.149  1.00  0.72           H  
ATOM    598  N   ASP A  45       6.723   4.286   5.190  1.00  0.72           N  
ATOM    599  CA  ASP A  45       7.852   3.445   5.578  1.00  0.72           C  
ATOM    600  C   ASP A  45       9.056   4.308   5.939  1.00  0.72           C  
ATOM    601  O   ASP A  45       8.964   5.535   5.980  1.00  0.72           O  
ATOM    602  CB  ASP A  45       8.226   2.429   4.491  1.00  0.72           C  
ATOM    603  CG  ASP A  45       8.821   3.054   3.245  1.00  0.72           C  
ATOM    604  OD1 ASP A  45       9.127   4.213   3.304  1.00  0.72           O  
ATOM    605  OD2 ASP A  45       9.023   2.364   2.269  1.00  0.72           O  
ATOM    606  H   ASP A  45       6.559   4.505   4.216  1.00  0.72           H  
ATOM    607  HA  ASP A  45       7.569   2.876   6.462  1.00  0.72           H  
ATOM    608 1HB  ASP A  45       8.926   1.699   4.891  1.00  0.72           H  
ATOM    609 2HB  ASP A  45       7.331   1.880   4.198  1.00  0.72           H  
ATOM    610  N   ARG A  46      10.206   3.671   6.129  1.00  0.71           N  
ATOM    611  CA  ARG A  46      11.436   4.346   6.533  1.00  0.71           C  
ATOM    612  C   ARG A  46      11.987   5.346   5.502  1.00  0.71           C  
ATOM    613  O   ARG A  46      12.876   6.137   5.825  1.00  0.71           O  
ATOM    614  CB  ARG A  46      12.501   3.318   6.877  1.00  0.71           C  
ATOM    615  CG  ARG A  46      12.218   2.529   8.157  1.00  0.71           C  
ATOM    616  CD  ARG A  46      13.276   1.518   8.451  1.00  0.71           C  
ATOM    617  NE  ARG A  46      12.999   0.787   9.686  1.00  0.71           N  
ATOM    618  CZ  ARG A  46      13.717  -0.260  10.143  1.00  0.71           C  
ATOM    619  NH1 ARG A  46      14.754  -0.700   9.463  1.00  0.71           N  
ATOM    620  NH2 ARG A  46      13.378  -0.846  11.279  1.00  0.71           N  
ATOM    621  H   ARG A  46      10.227   2.669   6.039  1.00  0.71           H  
ATOM    622  HA  ARG A  46      11.222   4.903   7.437  1.00  0.71           H  
ATOM    623 1HB  ARG A  46      12.598   2.608   6.059  1.00  0.71           H  
ATOM    624 2HB  ARG A  46      13.462   3.816   6.998  1.00  0.71           H  
ATOM    625 1HG  ARG A  46      12.163   3.221   9.000  1.00  0.71           H  
ATOM    626 2HG  ARG A  46      11.264   2.011   8.058  1.00  0.71           H  
ATOM    627 1HD  ARG A  46      13.332   0.799   7.634  1.00  0.71           H  
ATOM    628 2HD  ARG A  46      14.237   2.019   8.560  1.00  0.71           H  
ATOM    629  HE  ARG A  46      12.210   1.095  10.244  1.00  0.71           H  
ATOM    630 1HH1 ARG A  46      15.015  -0.254   8.595  1.00  0.71           H  
ATOM    631 2HH1 ARG A  46      15.290  -1.483   9.809  1.00  0.71           H  
ATOM    632 1HH2 ARG A  46      12.582  -0.509  11.803  1.00  0.71           H  
ATOM    633 2HH2 ARG A  46      13.914  -1.628  11.624  1.00  0.71           H  
ATOM    634  N   GLN A  47      11.500   5.298   4.258  1.00  0.69           N  
ATOM    635  CA  GLN A  47      11.966   6.205   3.220  1.00  0.69           C  
ATOM    636  C   GLN A  47      11.248   7.549   3.345  1.00  0.69           C  
ATOM    637  O   GLN A  47      11.714   8.562   2.821  1.00  0.69           O  
ATOM    638  CB  GLN A  47      11.676   5.627   1.836  1.00  0.69           C  
ATOM    639  CG  GLN A  47      12.372   4.331   1.531  1.00  0.69           C  
ATOM    640  CD  GLN A  47      12.026   3.817   0.151  1.00  0.69           C  
ATOM    641  OE1 GLN A  47      12.758   4.081  -0.813  1.00  0.69           O  
ATOM    642  NE2 GLN A  47      10.907   3.097   0.037  1.00  0.69           N  
ATOM    643  H   GLN A  47      10.737   4.660   4.016  1.00  0.69           H  
ATOM    644  HA  GLN A  47      13.036   6.365   3.339  1.00  0.69           H  
ATOM    645 1HB  GLN A  47      10.598   5.470   1.724  1.00  0.69           H  
ATOM    646 2HB  GLN A  47      11.978   6.337   1.078  1.00  0.69           H  
ATOM    647 1HG  GLN A  47      13.448   4.471   1.598  1.00  0.69           H  
ATOM    648 2HG  GLN A  47      12.036   3.588   2.259  1.00  0.69           H  
ATOM    649 1HE2 GLN A  47      10.620   2.756  -0.853  1.00  0.69           H  
ATOM    650 2HE2 GLN A  47      10.306   2.909   0.865  1.00  0.69           H  
ATOM    651  N   GLY A  48      10.124   7.550   4.062  1.00  0.67           N  
ATOM    652  CA  GLY A  48       9.309   8.735   4.261  1.00  0.67           C  
ATOM    653  C   GLY A  48       8.257   8.975   3.181  1.00  0.67           C  
ATOM    654  O   GLY A  48       8.131   8.201   2.239  1.00  0.67           O  
ATOM    655  H   GLY A  48       9.809   6.687   4.509  1.00  0.67           H  
ATOM    656 1HA  GLY A  48       8.816   8.640   5.228  1.00  0.67           H  
ATOM    657 2HA  GLY A  48       9.955   9.604   4.324  1.00  0.67           H  
ATOM    658  N   LEU A  49       7.493  10.057   3.362  1.00  0.64           N  
ATOM    659  CA  LEU A  49       6.394  10.511   2.473  1.00  0.64           C  
ATOM    660  C   LEU A  49       6.361  12.015   2.256  1.00  0.64           C  
ATOM    661  O   LEU A  49       6.434  12.784   3.218  1.00  0.64           O  
ATOM    662  CB  LEU A  49       5.023  10.059   3.020  1.00  0.64           C  
ATOM    663  CG  LEU A  49       3.733  10.662   2.395  1.00  0.64           C  
ATOM    664  CD1 LEU A  49       3.571  10.296   0.991  1.00  0.64           C  
ATOM    665  CD2 LEU A  49       2.564  10.142   3.169  1.00  0.64           C  
ATOM    666  H   LEU A  49       7.707  10.592   4.205  1.00  0.64           H  
ATOM    667  HA  LEU A  49       6.539  10.045   1.497  1.00  0.64           H  
ATOM    668 1HB  LEU A  49       4.955   8.981   2.895  1.00  0.64           H  
ATOM    669 2HB  LEU A  49       4.992  10.272   4.079  1.00  0.64           H  
ATOM    670  HG  LEU A  49       3.768  11.754   2.465  1.00  0.64           H  
ATOM    671 1HD1 LEU A  49       2.665  10.739   0.644  1.00  0.64           H  
ATOM    672 2HD1 LEU A  49       4.374  10.670   0.435  1.00  0.64           H  
ATOM    673 3HD1 LEU A  49       3.530   9.238   0.894  1.00  0.64           H  
ATOM    674 1HD2 LEU A  49       1.643  10.562   2.769  1.00  0.64           H  
ATOM    675 2HD2 LEU A  49       2.521   9.063   3.097  1.00  0.64           H  
ATOM    676 3HD2 LEU A  49       2.681  10.431   4.208  1.00  0.64           H  
ATOM    677  N   VAL A  50       6.228  12.427   0.996  1.00  0.62           N  
ATOM    678  CA  VAL A  50       6.101  13.842   0.694  1.00  0.62           C  
ATOM    679  C   VAL A  50       4.680  14.212   0.283  1.00  0.62           C  
ATOM    680  O   VAL A  50       4.080  13.557  -0.567  1.00  0.62           O  
ATOM    681  CB  VAL A  50       7.052  14.276  -0.430  1.00  0.62           C  
ATOM    682  CG1 VAL A  50       6.808  15.745  -0.733  1.00  0.62           C  
ATOM    683  CG2 VAL A  50       8.483  14.071  -0.016  1.00  0.62           C  
ATOM    684  H   VAL A  50       6.182  11.737   0.239  1.00  0.62           H  
ATOM    685  HA  VAL A  50       6.362  14.407   1.585  1.00  0.62           H  
ATOM    686  HB  VAL A  50       6.844  13.707  -1.314  1.00  0.62           H  
ATOM    687 1HG1 VAL A  50       7.461  16.063  -1.501  1.00  0.62           H  
ATOM    688 2HG1 VAL A  50       5.784  15.898  -1.057  1.00  0.62           H  
ATOM    689 3HG1 VAL A  50       7.000  16.335   0.170  1.00  0.62           H  
ATOM    690 1HG2 VAL A  50       9.146  14.390  -0.819  1.00  0.62           H  
ATOM    691 2HG2 VAL A  50       8.686  14.661   0.875  1.00  0.62           H  
ATOM    692 3HG2 VAL A  50       8.652  13.024   0.197  1.00  0.62           H  
ATOM    693  N   LEU A  51       4.157  15.256   0.909  1.00  0.61           N  
ATOM    694  CA  LEU A  51       2.841  15.807   0.626  1.00  0.61           C  
ATOM    695  C   LEU A  51       3.054  17.088  -0.172  1.00  0.61           C  
ATOM    696  O   LEU A  51       3.682  18.026   0.308  1.00  0.61           O  
ATOM    697  CB  LEU A  51       2.129  16.102   1.935  1.00  0.61           C  
ATOM    698  CG  LEU A  51       2.009  14.916   2.881  1.00  0.61           C  
ATOM    699  CD1 LEU A  51       1.371  15.374   4.137  1.00  0.61           C  
ATOM    700  CD2 LEU A  51       1.206  13.788   2.229  1.00  0.61           C  
ATOM    701  H   LEU A  51       4.727  15.708   1.618  1.00  0.61           H  
ATOM    702  HA  LEU A  51       2.263  15.101   0.029  1.00  0.61           H  
ATOM    703 1HB  LEU A  51       2.697  16.862   2.455  1.00  0.61           H  
ATOM    704 2HB  LEU A  51       1.158  16.499   1.739  1.00  0.61           H  
ATOM    705  HG  LEU A  51       3.011  14.547   3.130  1.00  0.61           H  
ATOM    706 1HD1 LEU A  51       1.314  14.525   4.816  1.00  0.61           H  
ATOM    707 2HD1 LEU A  51       1.971  16.163   4.591  1.00  0.61           H  
ATOM    708 3HD1 LEU A  51       0.376  15.750   3.926  1.00  0.61           H  
ATOM    709 1HD2 LEU A  51       1.138  12.950   2.921  1.00  0.61           H  
ATOM    710 2HD2 LEU A  51       0.207  14.130   1.982  1.00  0.61           H  
ATOM    711 3HD2 LEU A  51       1.718  13.469   1.326  1.00  0.61           H  
ATOM    712  N   ASN A  52       2.641  17.094  -1.420  1.00  0.61           N  
ATOM    713  CA  ASN A  52       2.923  18.218  -2.300  1.00  0.61           C  
ATOM    714  C   ASN A  52       1.887  19.333  -2.200  1.00  0.61           C  
ATOM    715  O   ASN A  52       0.728  19.177  -2.607  1.00  0.61           O  
ATOM    716  CB  ASN A  52       3.085  17.723  -3.720  1.00  0.61           C  
ATOM    717  CG  ASN A  52       3.545  18.755  -4.709  1.00  0.61           C  
ATOM    718  OD1 ASN A  52       3.424  19.988  -4.572  1.00  0.61           O  
ATOM    719  ND2 ASN A  52       4.120  18.233  -5.766  1.00  0.61           N  
ATOM    720  H   ASN A  52       2.122  16.302  -1.778  1.00  0.61           H  
ATOM    721  HA  ASN A  52       3.870  18.659  -1.995  1.00  0.61           H  
ATOM    722 1HB  ASN A  52       3.796  16.893  -3.728  1.00  0.61           H  
ATOM    723 2HB  ASN A  52       2.139  17.328  -4.064  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52       4.495  18.824  -6.510  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52       4.206  17.239  -5.846  1.00  0.61           H  
ATOM    726  N   ASN A  53       2.335  20.465  -1.655  1.00  0.62           N  
ATOM    727  CA  ASN A  53       1.557  21.676  -1.435  1.00  0.62           C  
ATOM    728  C   ASN A  53       2.300  22.842  -2.082  1.00  0.62           C  
ATOM    729  O   ASN A  53       2.306  23.969  -1.565  1.00  0.62           O  
ATOM    730  CB  ASN A  53       1.376  21.961   0.036  1.00  0.62           C  
ATOM    731  CG  ASN A  53       0.324  22.943   0.309  1.00  0.62           C  
ATOM    732  OD1 ASN A  53      -0.731  22.955  -0.344  1.00  0.62           O  
ATOM    733  ND2 ASN A  53       0.596  23.792   1.271  1.00  0.62           N  
ATOM    734  H   ASN A  53       3.308  20.512  -1.352  1.00  0.62           H  
ATOM    735  HA  ASN A  53       0.584  21.568  -1.910  1.00  0.62           H  
ATOM    736 1HB  ASN A  53       1.144  21.038   0.545  1.00  0.62           H  
ATOM    737 2HB  ASN A  53       2.320  22.335   0.448  1.00  0.62           H  
ATOM    738 1HD2 ASN A  53      -0.055  24.518   1.569  1.00  0.62           H  
ATOM    739 2HD2 ASN A  53       1.498  23.744   1.740  1.00  0.62           H  
ATOM    740  N   ALA A  54       2.946  22.550  -3.209  1.00  0.64           N  
ATOM    741  CA  ALA A  54       3.699  23.560  -3.926  1.00  0.64           C  
ATOM    742  C   ALA A  54       3.015  24.109  -5.151  1.00  0.64           C  
ATOM    743  O   ALA A  54       2.463  23.377  -5.970  1.00  0.64           O  
ATOM    744  CB  ALA A  54       5.005  22.988  -4.384  1.00  0.64           C  
ATOM    745  H   ALA A  54       2.928  21.592  -3.564  1.00  0.64           H  
ATOM    746  HA  ALA A  54       3.873  24.388  -3.242  1.00  0.64           H  
ATOM    747 1HB  ALA A  54       5.563  23.759  -4.866  1.00  0.64           H  
ATOM    748 2HB  ALA A  54       5.573  22.602  -3.565  1.00  0.64           H  
ATOM    749 3HB  ALA A  54       4.817  22.184  -5.086  1.00  0.64           H  
ATOM    750  N   LEU A  55       3.187  25.403  -5.349  1.00  0.66           N  
ATOM    751  CA  LEU A  55       2.730  26.055  -6.563  1.00  0.66           C  
ATOM    752  C   LEU A  55       3.893  26.188  -7.553  1.00  0.66           C  
ATOM    753  O   LEU A  55       3.722  26.645  -8.684  1.00  0.66           O  
ATOM    754  CB  LEU A  55       2.161  27.417  -6.200  1.00  0.66           C  
ATOM    755  CG  LEU A  55       0.981  27.377  -5.258  1.00  0.66           C  
ATOM    756  CD1 LEU A  55       0.594  28.776  -4.889  1.00  0.66           C  
ATOM    757  CD2 LEU A  55      -0.149  26.674  -5.931  1.00  0.66           C  
ATOM    758  H   LEU A  55       3.629  25.961  -4.630  1.00  0.66           H  
ATOM    759  HA  LEU A  55       1.948  25.449  -7.018  1.00  0.66           H  
ATOM    760 1HB  LEU A  55       2.945  28.013  -5.734  1.00  0.66           H  
ATOM    761 2HB  LEU A  55       1.845  27.920  -7.114  1.00  0.66           H  
ATOM    762  HG  LEU A  55       1.250  26.840  -4.356  1.00  0.66           H  
ATOM    763 1HD1 LEU A  55      -0.250  28.758  -4.220  1.00  0.66           H  
ATOM    764 2HD1 LEU A  55       1.432  29.269  -4.398  1.00  0.66           H  
ATOM    765 3HD1 LEU A  55       0.326  29.327  -5.789  1.00  0.66           H  
ATOM    766 1HD2 LEU A  55      -1.002  26.637  -5.262  1.00  0.66           H  
ATOM    767 2HD2 LEU A  55      -0.409  27.204  -6.827  1.00  0.66           H  
ATOM    768 3HD2 LEU A  55       0.157  25.674  -6.194  1.00  0.66           H  
ATOM    769  N   GLN A  56       5.083  25.796  -7.094  1.00  0.69           N  
ATOM    770  CA  GLN A  56       6.329  25.870  -7.854  1.00  0.69           C  
ATOM    771  C   GLN A  56       7.135  24.579  -7.703  1.00  0.69           C  
ATOM    772  O   GLN A  56       7.028  23.892  -6.696  1.00  0.69           O  
ATOM    773  CB  GLN A  56       7.177  27.058  -7.389  1.00  0.69           C  
ATOM    774  CG  GLN A  56       6.528  28.429  -7.613  1.00  0.69           C  
ATOM    775  CD  GLN A  56       7.422  29.579  -7.198  1.00  0.69           C  
ATOM    776  OE1 GLN A  56       7.774  29.727  -6.025  1.00  0.69           O  
ATOM    777  NE2 GLN A  56       7.794  30.407  -8.168  1.00  0.69           N  
ATOM    778  H   GLN A  56       5.119  25.422  -6.162  1.00  0.69           H  
ATOM    779  HA  GLN A  56       6.091  26.000  -8.909  1.00  0.69           H  
ATOM    780 1HB  GLN A  56       7.385  26.954  -6.324  1.00  0.69           H  
ATOM    781 2HB  GLN A  56       8.138  27.040  -7.907  1.00  0.69           H  
ATOM    782 1HG  GLN A  56       6.294  28.539  -8.673  1.00  0.69           H  
ATOM    783 2HG  GLN A  56       5.614  28.492  -7.025  1.00  0.69           H  
ATOM    784 1HE2 GLN A  56       8.384  31.188  -7.962  1.00  0.69           H  
ATOM    785 2HE2 GLN A  56       7.483  30.247  -9.105  1.00  0.69           H  
ATOM    786  N   ALA A  57       7.938  24.247  -8.705  1.00  0.72           N  
ATOM    787  CA  ALA A  57       8.810  23.073  -8.620  1.00  0.72           C  
ATOM    788  C   ALA A  57       9.977  23.347  -7.664  1.00  0.72           C  
ATOM    789  O   ALA A  57      10.350  24.504  -7.449  1.00  0.72           O  
ATOM    790  CB  ALA A  57       9.317  22.684  -9.997  1.00  0.72           C  
ATOM    791  H   ALA A  57       7.973  24.829  -9.529  1.00  0.72           H  
ATOM    792  HA  ALA A  57       8.230  22.244  -8.211  1.00  0.72           H  
ATOM    793 1HB  ALA A  57       9.944  21.794  -9.908  1.00  0.72           H  
ATOM    794 2HB  ALA A  57       8.473  22.470 -10.648  1.00  0.72           H  
ATOM    795 3HB  ALA A  57       9.901  23.500 -10.413  1.00  0.72           H  
ATOM    796  N   GLY A  58      10.569  22.285  -7.118  1.00  0.75           N  
ATOM    797  CA  GLY A  58      11.703  22.425  -6.200  1.00  0.75           C  
ATOM    798  C   GLY A  58      12.272  21.075  -5.754  1.00  0.75           C  
ATOM    799  O   GLY A  58      11.809  20.024  -6.179  1.00  0.75           O  
ATOM    800  H   GLY A  58      10.203  21.361  -7.351  1.00  0.75           H  
ATOM    801 1HA  GLY A  58      12.485  23.008  -6.685  1.00  0.75           H  
ATOM    802 2HA  GLY A  58      11.384  22.992  -5.327  1.00  0.75           H  
ATOM    803  N   ALA A  59      13.285  21.099  -4.891  1.00  0.76           N  
ATOM    804  CA  ALA A  59      13.978  19.857  -4.528  1.00  0.76           C  
ATOM    805  C   ALA A  59      13.347  18.943  -3.470  1.00  0.76           C  
ATOM    806  O   ALA A  59      13.445  17.735  -3.615  1.00  0.76           O  
ATOM    807  CB  ALA A  59      15.361  20.203  -4.039  1.00  0.76           C  
ATOM    808  H   ALA A  59      13.616  21.981  -4.525  1.00  0.76           H  
ATOM    809  HA  ALA A  59      14.078  19.277  -5.439  1.00  0.76           H  
ATOM    810 1HB  ALA A  59      15.909  19.281  -3.842  1.00  0.76           H  
ATOM    811 2HB  ALA A  59      15.885  20.786  -4.794  1.00  0.76           H  
ATOM    812 3HB  ALA A  59      15.286  20.780  -3.118  1.00  0.76           H  
ATOM    813  N   SER A  60      12.744  19.509  -2.416  1.00  0.76           N  
ATOM    814  CA  SER A  60      12.262  18.785  -1.206  1.00  0.76           C  
ATOM    815  C   SER A  60      13.506  18.253  -0.475  1.00  0.76           C  
ATOM    816  O   SER A  60      14.632  18.520  -0.903  1.00  0.76           O  
ATOM    817  CB  SER A  60      11.289  17.607  -1.487  1.00  0.76           C  
ATOM    818  OG  SER A  60      11.923  16.460  -2.023  1.00  0.76           O  
ATOM    819  H   SER A  60      12.660  20.513  -2.419  1.00  0.76           H  
ATOM    820  HA  SER A  60      11.758  19.488  -0.541  1.00  0.76           H  
ATOM    821 1HB  SER A  60      10.759  17.338  -0.578  1.00  0.76           H  
ATOM    822 2HB  SER A  60      10.546  17.947  -2.193  1.00  0.76           H  
ATOM    823  HG  SER A  60      12.485  16.768  -2.740  1.00  0.76           H  
ATOM    824  N   GLN A  61      13.313  17.566   0.654  1.00  0.75           N  
ATOM    825  CA  GLN A  61      14.424  16.979   1.404  1.00  0.75           C  
ATOM    826  C   GLN A  61      14.373  15.460   1.313  1.00  0.75           C  
ATOM    827  O   GLN A  61      15.400  14.787   1.416  1.00  0.75           O  
ATOM    828  CB  GLN A  61      14.392  17.403   2.878  1.00  0.75           C  
ATOM    829  CG  GLN A  61      14.518  18.912   3.124  1.00  0.75           C  
ATOM    830  CD  GLN A  61      15.875  19.483   2.722  1.00  0.75           C  
ATOM    831  OE1 GLN A  61      16.917  19.024   3.204  1.00  0.75           O  
ATOM    832  NE2 GLN A  61      15.871  20.487   1.847  1.00  0.75           N  
ATOM    833  H   GLN A  61      12.369  17.405   0.999  1.00  0.75           H  
ATOM    834  HA  GLN A  61      15.361  17.313   0.964  1.00  0.75           H  
ATOM    835 1HB  GLN A  61      13.456  17.065   3.332  1.00  0.75           H  
ATOM    836 2HB  GLN A  61      15.200  16.910   3.410  1.00  0.75           H  
ATOM    837 1HG  GLN A  61      13.751  19.418   2.539  1.00  0.75           H  
ATOM    838 2HG  GLN A  61      14.358  19.103   4.183  1.00  0.75           H  
ATOM    839 1HE2 GLN A  61      16.735  20.897   1.550  1.00  0.75           H  
ATOM    840 2HE2 GLN A  61      15.005  20.825   1.480  1.00  0.75           H  
ATOM    841  N   LEU A  62      13.164  14.927   1.126  1.00  0.73           N  
ATOM    842  CA  LEU A  62      12.990  13.475   1.089  1.00  0.73           C  
ATOM    843  C   LEU A  62      12.974  12.849  -0.312  1.00  0.73           C  
ATOM    844  O   LEU A  62      13.339  11.685  -0.460  1.00  0.73           O  
ATOM    845  CB  LEU A  62      11.677  13.084   1.769  1.00  0.73           C  
ATOM    846  CG  LEU A  62      11.527  13.484   3.236  1.00  0.73           C  
ATOM    847  CD1 LEU A  62      10.137  13.035   3.746  1.00  0.73           C  
ATOM    848  CD2 LEU A  62      12.657  12.873   4.030  1.00  0.73           C  
ATOM    849  H   LEU A  62      12.358  15.555   1.090  1.00  0.73           H  
ATOM    850  HA  LEU A  62      13.808  13.027   1.646  1.00  0.73           H  
ATOM    851 1HB  LEU A  62      10.880  13.554   1.229  1.00  0.73           H  
ATOM    852 2HB  LEU A  62      11.553  12.001   1.697  1.00  0.73           H  
ATOM    853  HG  LEU A  62      11.572  14.575   3.322  1.00  0.73           H  
ATOM    854 1HD1 LEU A  62      10.016  13.334   4.781  1.00  0.73           H  
ATOM    855 2HD1 LEU A  62       9.355  13.498   3.147  1.00  0.73           H  
ATOM    856 3HD1 LEU A  62      10.050  11.955   3.670  1.00  0.73           H  
ATOM    857 1HD2 LEU A  62      12.566  13.158   5.068  1.00  0.73           H  
ATOM    858 2HD2 LEU A  62      12.616  11.787   3.942  1.00  0.73           H  
ATOM    859 3HD2 LEU A  62      13.610  13.232   3.638  1.00  0.73           H  
ATOM    860  N   ALA A  63      12.524  13.573  -1.336  1.00  0.71           N  
ATOM    861  CA  ALA A  63      12.359  12.968  -2.663  1.00  0.71           C  
ATOM    862  C   ALA A  63      13.316  13.575  -3.672  1.00  0.71           C  
ATOM    863  O   ALA A  63      14.145  14.415  -3.324  1.00  0.71           O  
ATOM    864  CB  ALA A  63      10.943  13.140  -3.147  1.00  0.71           C  
ATOM    865  H   ALA A  63      12.274  14.559  -1.238  1.00  0.71           H  
ATOM    866  HA  ALA A  63      12.576  11.902  -2.585  1.00  0.71           H  
ATOM    867 1HB  ALA A  63      10.826  12.664  -4.119  1.00  0.71           H  
ATOM    868 2HB  ALA A  63      10.270  12.684  -2.426  1.00  0.71           H  
ATOM    869 3HB  ALA A  63      10.731  14.202  -3.234  1.00  0.71           H  
ATOM    870  N   GLY A  64      13.239  13.118  -4.920  1.00  0.68           N  
ATOM    871  CA  GLY A  64      14.054  13.727  -5.956  1.00  0.68           C  
ATOM    872  C   GLY A  64      13.334  15.014  -6.322  1.00  0.68           C  
ATOM    873  O   GLY A  64      12.312  15.314  -5.718  1.00  0.68           O  
ATOM    874  H   GLY A  64      12.581  12.391  -5.154  1.00  0.68           H  
ATOM    875 1HA  GLY A  64      15.056  13.939  -5.584  1.00  0.68           H  
ATOM    876 2HA  GLY A  64      14.131  13.068  -6.820  1.00  0.68           H  
ATOM    877  N   GLN A  65      13.815  15.762  -7.312  1.00  0.66           N  
ATOM    878  CA  GLN A  65      13.151  17.033  -7.620  1.00  0.66           C  
ATOM    879  C   GLN A  65      11.676  16.838  -7.942  1.00  0.66           C  
ATOM    880  O   GLN A  65      11.309  15.978  -8.753  1.00  0.66           O  
ATOM    881  CB  GLN A  65      13.834  17.753  -8.781  1.00  0.66           C  
ATOM    882  CG  GLN A  65      13.248  19.140  -9.071  1.00  0.66           C  
ATOM    883  CD  GLN A  65      13.930  19.861 -10.211  1.00  0.66           C  
ATOM    884  OE1 GLN A  65      14.623  19.250 -11.031  1.00  0.66           O  
ATOM    885  NE2 GLN A  65      13.744  21.177 -10.275  1.00  0.66           N  
ATOM    886  H   GLN A  65      14.647  15.484  -7.808  1.00  0.66           H  
ATOM    887  HA  GLN A  65      13.201  17.666  -6.738  1.00  0.66           H  
ATOM    888 1HB  GLN A  65      14.894  17.876  -8.559  1.00  0.66           H  
ATOM    889 2HB  GLN A  65      13.750  17.154  -9.685  1.00  0.66           H  
ATOM    890 1HG  GLN A  65      12.189  19.044  -9.310  1.00  0.66           H  
ATOM    891 2HG  GLN A  65      13.368  19.748  -8.182  1.00  0.66           H  
ATOM    892 1HE2 GLN A  65      14.171  21.708 -11.008  1.00  0.66           H  
ATOM    893 2HE2 GLN A  65      13.181  21.637  -9.588  1.00  0.66           H  
ATOM    894  N   LEU A  66      10.832  17.643  -7.303  1.00  0.65           N  
ATOM    895  CA  LEU A  66       9.396  17.530  -7.480  1.00  0.65           C  
ATOM    896  C   LEU A  66       8.788  18.677  -8.280  1.00  0.65           C  
ATOM    897  O   LEU A  66       9.215  19.833  -8.202  1.00  0.65           O  
ATOM    898  CB  LEU A  66       8.720  17.434  -6.113  1.00  0.65           C  
ATOM    899  CG  LEU A  66       9.165  16.283  -5.243  1.00  0.65           C  
ATOM    900  CD1 LEU A  66       8.450  16.348  -3.955  1.00  0.65           C  
ATOM    901  CD2 LEU A  66       8.923  14.987  -5.958  1.00  0.65           C  
ATOM    902  H   LEU A  66      11.204  18.353  -6.677  1.00  0.65           H  
ATOM    903  HA  LEU A  66       9.195  16.604  -8.018  1.00  0.65           H  
ATOM    904 1HB  LEU A  66       8.968  18.321  -5.570  1.00  0.65           H  
ATOM    905 2HB  LEU A  66       7.637  17.389  -6.243  1.00  0.65           H  
ATOM    906  HG  LEU A  66      10.227  16.384  -5.028  1.00  0.65           H  
ATOM    907 1HD1 LEU A  66       8.788  15.537  -3.322  1.00  0.65           H  
ATOM    908 2HD1 LEU A  66       8.669  17.294  -3.482  1.00  0.65           H  
ATOM    909 3HD1 LEU A  66       7.378  16.263  -4.121  1.00  0.65           H  
ATOM    910 1HD2 LEU A  66       9.256  14.159  -5.349  1.00  0.65           H  
ATOM    911 2HD2 LEU A  66       7.868  14.872  -6.178  1.00  0.65           H  
ATOM    912 3HD2 LEU A  66       9.487  15.001  -6.881  1.00  0.65           H  
ATOM    913  N   ALA A  67       7.764  18.341  -9.055  1.00  0.64           N  
ATOM    914  CA  ALA A  67       6.999  19.308  -9.832  1.00  0.64           C  
ATOM    915  C   ALA A  67       5.957  20.003  -8.969  1.00  0.64           C  
ATOM    916  O   ALA A  67       5.564  19.477  -7.926  1.00  0.64           O  
ATOM    917  CB  ALA A  67       6.316  18.628 -11.000  1.00  0.64           C  
ATOM    918  H   ALA A  67       7.490  17.368  -9.093  1.00  0.64           H  
ATOM    919  HA  ALA A  67       7.687  20.063 -10.209  1.00  0.64           H  
ATOM    920 1HB  ALA A  67       5.765  19.369 -11.577  1.00  0.64           H  
ATOM    921 2HB  ALA A  67       7.060  18.151 -11.634  1.00  0.64           H  
ATOM    922 3HB  ALA A  67       5.622  17.877 -10.623  1.00  0.64           H  
ATOM    923  N   ALA A  68       5.506  21.170  -9.424  1.00  0.64           N  
ATOM    924  CA  ALA A  68       4.417  21.907  -8.779  1.00  0.64           C  
ATOM    925  C   ALA A  68       3.133  21.089  -8.827  1.00  0.64           C  
ATOM    926  O   ALA A  68       2.937  20.312  -9.762  1.00  0.64           O  
ATOM    927  CB  ALA A  68       4.179  23.229  -9.470  1.00  0.64           C  
ATOM    928  H   ALA A  68       5.904  21.548 -10.270  1.00  0.64           H  
ATOM    929  HA  ALA A  68       4.686  22.080  -7.734  1.00  0.64           H  
ATOM    930 1HB  ALA A  68       3.368  23.750  -8.962  1.00  0.64           H  
ATOM    931 2HB  ALA A  68       5.064  23.825  -9.443  1.00  0.64           H  
ATOM    932 3HB  ALA A  68       3.901  23.050 -10.505  1.00  0.64           H  
ATOM    933  N   ASN A  69       2.266  21.267  -7.833  1.00  0.65           N  
ATOM    934  CA  ASN A  69       0.975  20.586  -7.764  1.00  0.65           C  
ATOM    935  C   ASN A  69      -0.172  21.366  -8.435  1.00  0.65           C  
ATOM    936  O   ASN A  69      -0.708  22.303  -7.836  1.00  0.65           O  
ATOM    937  CB  ASN A  69       0.597  20.333  -6.334  1.00  0.65           C  
ATOM    938  CG  ASN A  69      -0.714  19.620  -6.178  1.00  0.65           C  
ATOM    939  OD1 ASN A  69      -1.357  19.202  -7.154  1.00  0.65           O  
ATOM    940  ND2 ASN A  69      -1.143  19.512  -4.952  1.00  0.65           N  
ATOM    941  H   ASN A  69       2.493  21.926  -7.091  1.00  0.65           H  
ATOM    942  HA  ASN A  69       1.111  19.622  -8.233  1.00  0.65           H  
ATOM    943 1HB  ASN A  69       1.335  19.714  -5.893  1.00  0.65           H  
ATOM    944 2HB  ASN A  69       0.585  21.265  -5.782  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69      -2.053  19.103  -4.735  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69      -0.584  19.872  -4.193  1.00  0.65           H  
ATOM    947  N   PRO A  70      -0.653  20.959  -9.627  1.00  0.66           N  
ATOM    948  CA  PRO A  70      -1.666  21.656 -10.394  1.00  0.66           C  
ATOM    949  C   PRO A  70      -3.029  21.616  -9.707  1.00  0.66           C  
ATOM    950  O   PRO A  70      -3.905  22.437  -9.995  1.00  0.66           O  
ATOM    951  CB  PRO A  70      -1.690  20.876 -11.712  1.00  0.66           C  
ATOM    952  CG  PRO A  70      -1.225  19.489 -11.348  1.00  0.66           C  
ATOM    953  CD  PRO A  70      -0.213  19.682 -10.247  1.00  0.66           C  
ATOM    954  HA  PRO A  70      -1.344  22.694 -10.557  1.00  0.66           H  
ATOM    955 1HB  PRO A  70      -2.707  20.886 -12.132  1.00  0.66           H  
ATOM    956 2HB  PRO A  70      -1.034  21.364 -12.446  1.00  0.66           H  
ATOM    957 1HG  PRO A  70      -2.083  18.880 -11.023  1.00  0.66           H  
ATOM    958 2HG  PRO A  70      -0.799  18.990 -12.230  1.00  0.66           H  
ATOM    959 1HD  PRO A  70      -0.321  18.829  -9.561  1.00  0.66           H  
ATOM    960 2HD  PRO A  70       0.791  19.766 -10.671  1.00  0.66           H  
ATOM    961  N   GLN A  71      -3.207  20.713  -8.733  1.00  0.67           N  
ATOM    962  CA  GLN A  71      -4.504  20.581  -8.091  1.00  0.67           C  
ATOM    963  C   GLN A  71      -4.740  21.707  -7.112  1.00  0.67           C  
ATOM    964  O   GLN A  71      -5.853  21.894  -6.645  1.00  0.67           O  
ATOM    965  CB  GLN A  71      -4.646  19.255  -7.336  1.00  0.67           C  
ATOM    966  CG  GLN A  71      -4.615  18.004  -8.199  1.00  0.67           C  
ATOM    967  CD  GLN A  71      -4.837  16.736  -7.367  1.00  0.67           C  
ATOM    968  OE1 GLN A  71      -5.776  16.681  -6.571  1.00  0.67           O  
ATOM    969  NE2 GLN A  71      -3.999  15.732  -7.557  1.00  0.67           N  
ATOM    970  H   GLN A  71      -2.463  20.090  -8.432  1.00  0.67           H  
ATOM    971  HA  GLN A  71      -5.276  20.629  -8.857  1.00  0.67           H  
ATOM    972 1HB  GLN A  71      -3.857  19.175  -6.590  1.00  0.67           H  
ATOM    973 2HB  GLN A  71      -5.588  19.257  -6.789  1.00  0.67           H  
ATOM    974 1HG  GLN A  71      -5.390  18.068  -8.961  1.00  0.67           H  
ATOM    975 2HG  GLN A  71      -3.630  17.936  -8.665  1.00  0.67           H  
ATOM    976 1HE2 GLN A  71      -4.109  14.889  -7.030  1.00  0.67           H  
ATOM    977 2HE2 GLN A  71      -3.259  15.823  -8.226  1.00  0.67           H  
ATOM    978  N   LEU A  72      -3.716  22.498  -6.825  1.00  0.67           N  
ATOM    979  CA  LEU A  72      -3.901  23.605  -5.909  1.00  0.67           C  
ATOM    980  C   LEU A  72      -4.621  24.748  -6.613  1.00  0.67           C  
ATOM    981  O   LEU A  72      -5.132  25.662  -5.969  1.00  0.67           O  
ATOM    982  CB  LEU A  72      -2.551  24.065  -5.398  1.00  0.67           C  
ATOM    983  CG  LEU A  72      -1.818  23.038  -4.560  1.00  0.67           C  
ATOM    984  CD1 LEU A  72      -0.434  23.526  -4.279  1.00  0.67           C  
ATOM    985  CD2 LEU A  72      -2.594  22.757  -3.256  1.00  0.67           C  
ATOM    986  H   LEU A  72      -2.793  22.332  -7.234  1.00  0.67           H  
ATOM    987  HA  LEU A  72      -4.506  23.271  -5.069  1.00  0.67           H  
ATOM    988 1HB  LEU A  72      -1.924  24.293  -6.256  1.00  0.67           H  
ATOM    989 2HB  LEU A  72      -2.680  24.957  -4.810  1.00  0.67           H  
ATOM    990  HG  LEU A  72      -1.737  22.129  -5.123  1.00  0.67           H  
ATOM    991 1HD1 LEU A  72       0.076  22.783  -3.723  1.00  0.67           H  
ATOM    992 2HD1 LEU A  72       0.070  23.673  -5.218  1.00  0.67           H  
ATOM    993 3HD1 LEU A  72      -0.443  24.442  -3.735  1.00  0.67           H  
ATOM    994 1HD2 LEU A  72      -2.059  22.004  -2.667  1.00  0.67           H  
ATOM    995 2HD2 LEU A  72      -2.691  23.669  -2.672  1.00  0.67           H  
ATOM    996 3HD2 LEU A  72      -3.588  22.380  -3.501  1.00  0.67           H  
ATOM    997  N   ARG A  73      -4.613  24.735  -7.952  1.00  0.68           N  
ATOM    998  CA  ARG A  73      -5.246  25.766  -8.765  1.00  0.68           C  
ATOM    999  C   ARG A  73      -4.750  27.172  -8.419  1.00  0.68           C  
ATOM   1000  O   ARG A  73      -5.494  28.144  -8.523  1.00  0.68           O  
ATOM   1001  CB  ARG A  73      -6.753  25.693  -8.570  1.00  0.68           C  
ATOM   1002  CG  ARG A  73      -7.350  24.338  -8.923  1.00  0.68           C  
ATOM   1003  CD  ARG A  73      -8.813  24.297  -8.720  1.00  0.68           C  
ATOM   1004  NE  ARG A  73      -9.349  22.980  -9.013  1.00  0.68           N  
ATOM   1005  CZ  ARG A  73     -10.628  22.609  -8.815  1.00  0.68           C  
ATOM   1006  NH1 ARG A  73     -11.494  23.466  -8.323  1.00  0.68           N  
ATOM   1007  NH2 ARG A  73     -11.013  21.381  -9.117  1.00  0.68           N  
ATOM   1008  H   ARG A  73      -4.204  23.943  -8.451  1.00  0.68           H  
ATOM   1009  HA  ARG A  73      -5.016  25.560  -9.812  1.00  0.68           H  
ATOM   1010 1HB  ARG A  73      -7.022  25.923  -7.542  1.00  0.68           H  
ATOM   1011 2HB  ARG A  73      -7.233  26.437  -9.203  1.00  0.68           H  
ATOM   1012 1HG  ARG A  73      -7.136  24.111  -9.967  1.00  0.68           H  
ATOM   1013 2HG  ARG A  73      -6.905  23.571  -8.294  1.00  0.68           H  
ATOM   1014 1HD  ARG A  73      -9.040  24.534  -7.680  1.00  0.68           H  
ATOM   1015 2HD  ARG A  73      -9.297  25.019  -9.375  1.00  0.68           H  
ATOM   1016  HE  ARG A  73      -8.712  22.291  -9.393  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  73     -11.200  24.405  -8.092  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  73     -12.454  23.187  -8.177  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  73     -10.348  20.721  -9.496  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  73     -11.972  21.103  -8.970  1.00  0.68           H  
ATOM   1021  N   GLY A  74      -3.476  27.276  -8.038  1.00  0.67           N  
ATOM   1022  CA  GLY A  74      -2.856  28.544  -7.673  1.00  0.67           C  
ATOM   1023  C   GLY A  74      -2.904  28.851  -6.165  1.00  0.67           C  
ATOM   1024  O   GLY A  74      -2.216  29.767  -5.709  1.00  0.67           O  
ATOM   1025  H   GLY A  74      -2.926  26.432  -7.989  1.00  0.67           H  
ATOM   1026 1HA  GLY A  74      -1.823  28.554  -8.016  1.00  0.67           H  
ATOM   1027 2HA  GLY A  74      -3.360  29.346  -8.209  1.00  0.67           H  
ATOM   1028  N   ASP A  75      -3.704  28.102  -5.398  1.00  0.67           N  
ATOM   1029  CA  ASP A  75      -3.824  28.319  -3.955  1.00  0.67           C  
ATOM   1030  C   ASP A  75      -3.173  27.251  -3.078  1.00  0.67           C  
ATOM   1031  O   ASP A  75      -3.731  26.173  -2.898  1.00  0.67           O  
ATOM   1032  CB  ASP A  75      -5.293  28.404  -3.549  1.00  0.67           C  
ATOM   1033  CG  ASP A  75      -6.021  29.656  -4.063  1.00  0.67           C  
ATOM   1034  OD1 ASP A  75      -5.505  30.735  -3.889  1.00  0.67           O  
ATOM   1035  OD2 ASP A  75      -7.099  29.521  -4.595  1.00  0.67           O  
ATOM   1036  H   ASP A  75      -4.250  27.350  -5.813  1.00  0.67           H  
ATOM   1037  HA  ASP A  75      -3.350  29.271  -3.719  1.00  0.67           H  
ATOM   1038 1HB  ASP A  75      -5.815  27.520  -3.929  1.00  0.67           H  
ATOM   1039 2HB  ASP A  75      -5.361  28.378  -2.459  1.00  0.67           H  
ATOM   1040  N   ALA A  76      -2.008  27.523  -2.515  1.00  0.66           N  
ATOM   1041  CA  ALA A  76      -1.410  26.514  -1.644  1.00  0.66           C  
ATOM   1042  C   ALA A  76      -2.302  26.365  -0.417  1.00  0.66           C  
ATOM   1043  O   ALA A  76      -2.910  27.345   0.017  1.00  0.66           O  
ATOM   1044  CB  ALA A  76      -0.001  26.878  -1.259  1.00  0.66           C  
ATOM   1045  H   ALA A  76      -1.550  28.410  -2.679  1.00  0.66           H  
ATOM   1046  HA  ALA A  76      -1.403  25.566  -2.161  1.00  0.66           H  
ATOM   1047 1HB  ALA A  76       0.399  26.099  -0.614  1.00  0.66           H  
ATOM   1048 2HB  ALA A  76       0.615  26.963  -2.140  1.00  0.66           H  
ATOM   1049 3HB  ALA A  76      -0.007  27.823  -0.730  1.00  0.66           H  
ATOM   1050  N   ALA A  77      -2.394  25.158   0.137  1.00  0.65           N  
ATOM   1051  CA  ALA A  77      -3.194  24.911   1.334  1.00  0.65           C  
ATOM   1052  C   ALA A  77      -2.570  25.533   2.578  1.00  0.65           C  
ATOM   1053  O   ALA A  77      -1.343  25.567   2.714  1.00  0.65           O  
ATOM   1054  CB  ALA A  77      -3.360  23.409   1.551  1.00  0.65           C  
ATOM   1055  H   ALA A  77      -1.876  24.379  -0.254  1.00  0.65           H  
ATOM   1056  HA  ALA A  77      -4.176  25.361   1.183  1.00  0.65           H  
ATOM   1057 1HB  ALA A  77      -3.990  23.245   2.420  1.00  0.65           H  
ATOM   1058 2HB  ALA A  77      -3.831  22.968   0.674  1.00  0.65           H  
ATOM   1059 3HB  ALA A  77      -2.396  22.944   1.714  1.00  0.65           H  
ATOM   1060  N   SER A  78      -3.424  25.949   3.519  1.00  0.65           N  
ATOM   1061  CA  SER A  78      -2.997  26.403   4.842  1.00  0.65           C  
ATOM   1062  C   SER A  78      -2.827  25.189   5.746  1.00  0.65           C  
ATOM   1063  O   SER A  78      -2.013  25.189   6.680  1.00  0.65           O  
ATOM   1064  CB  SER A  78      -4.027  27.333   5.453  1.00  0.65           C  
ATOM   1065  OG  SER A  78      -4.151  28.523   4.719  1.00  0.65           O  
ATOM   1066  H   SER A  78      -4.415  25.903   3.323  1.00  0.65           H  
ATOM   1067  HA  SER A  78      -2.039  26.916   4.753  1.00  0.65           H  
ATOM   1068 1HB  SER A  78      -4.994  26.822   5.483  1.00  0.65           H  
ATOM   1069 2HB  SER A  78      -3.749  27.562   6.479  1.00  0.65           H  
ATOM   1070  HG  SER A  78      -4.892  28.999   5.114  1.00  0.65           H  
ATOM   1071  N   ALA A  79      -3.604  24.152   5.438  1.00  0.65           N  
ATOM   1072  CA  ALA A  79      -3.602  22.910   6.201  1.00  0.65           C  
ATOM   1073  C   ALA A  79      -3.919  21.720   5.309  1.00  0.65           C  
ATOM   1074  O   ALA A  79      -4.704  21.825   4.359  1.00  0.65           O  
ATOM   1075  CB  ALA A  79      -4.622  22.989   7.334  1.00  0.65           C  
ATOM   1076  H   ALA A  79      -4.253  24.264   4.659  1.00  0.65           H  
ATOM   1077  HA  ALA A  79      -2.611  22.758   6.619  1.00  0.65           H  
ATOM   1078 1HB  ALA A  79      -4.605  22.059   7.910  1.00  0.65           H  
ATOM   1079 2HB  ALA A  79      -4.377  23.826   7.989  1.00  0.65           H  
ATOM   1080 3HB  ALA A  79      -5.601  23.143   6.913  1.00  0.65           H  
ATOM   1081  N   ILE A  80      -3.332  20.586   5.658  1.00  0.65           N  
ATOM   1082  CA  ILE A  80      -3.588  19.319   4.997  1.00  0.65           C  
ATOM   1083  C   ILE A  80      -4.171  18.310   5.972  1.00  0.65           C  
ATOM   1084  O   ILE A  80      -3.520  17.949   6.956  1.00  0.65           O  
ATOM   1085  CB  ILE A  80      -2.283  18.734   4.421  1.00  0.65           C  
ATOM   1086  CG1 ILE A  80      -1.669  19.688   3.406  1.00  0.65           C  
ATOM   1087  CG2 ILE A  80      -2.544  17.359   3.816  1.00  0.65           C  
ATOM   1088  CD1 ILE A  80      -0.304  19.251   2.940  1.00  0.65           C  
ATOM   1089  H   ILE A  80      -2.667  20.606   6.425  1.00  0.65           H  
ATOM   1090  HA  ILE A  80      -4.308  19.473   4.192  1.00  0.65           H  
ATOM   1091  HB  ILE A  80      -1.559  18.635   5.230  1.00  0.65           H  
ATOM   1092 1HG1 ILE A  80      -2.331  19.768   2.556  1.00  0.65           H  
ATOM   1093 2HG1 ILE A  80      -1.566  20.674   3.856  1.00  0.65           H  
ATOM   1094 1HG2 ILE A  80      -1.618  16.945   3.432  1.00  0.65           H  
ATOM   1095 2HG2 ILE A  80      -2.950  16.693   4.582  1.00  0.65           H  
ATOM   1096 3HG2 ILE A  80      -3.264  17.455   3.006  1.00  0.65           H  
ATOM   1097 1HD1 ILE A  80       0.079  19.968   2.229  1.00  0.65           H  
ATOM   1098 2HD1 ILE A  80       0.366  19.191   3.792  1.00  0.65           H  
ATOM   1099 3HD1 ILE A  80      -0.376  18.278   2.473  1.00  0.65           H  
ATOM   1100  N   LEU A  81      -5.375  17.852   5.677  1.00  0.65           N  
ATOM   1101  CA  LEU A  81      -6.077  16.866   6.475  1.00  0.65           C  
ATOM   1102  C   LEU A  81      -6.179  15.545   5.746  1.00  0.65           C  
ATOM   1103  O   LEU A  81      -6.763  15.465   4.668  1.00  0.65           O  
ATOM   1104  CB  LEU A  81      -7.462  17.427   6.815  1.00  0.65           C  
ATOM   1105  CG  LEU A  81      -8.476  16.585   7.502  1.00  0.65           C  
ATOM   1106  CD1 LEU A  81      -8.013  16.173   8.870  1.00  0.65           C  
ATOM   1107  CD2 LEU A  81      -9.740  17.446   7.579  1.00  0.65           C  
ATOM   1108  H   LEU A  81      -5.860  18.218   4.858  1.00  0.65           H  
ATOM   1109  HA  LEU A  81      -5.522  16.702   7.394  1.00  0.65           H  
ATOM   1110 1HB  LEU A  81      -7.293  18.251   7.489  1.00  0.65           H  
ATOM   1111 2HB  LEU A  81      -7.916  17.814   5.899  1.00  0.65           H  
ATOM   1112  HG  LEU A  81      -8.656  15.678   6.923  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  81      -8.764  15.571   9.356  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  81      -7.097  15.583   8.774  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  81      -7.827  17.064   9.461  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  81     -10.527  16.911   8.039  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  81      -9.529  18.327   8.149  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  81     -10.046  17.738   6.575  1.00  0.65           H  
ATOM   1119  N   ASN A  82      -5.598  14.522   6.328  1.00  0.66           N  
ATOM   1120  CA  ASN A  82      -5.661  13.198   5.766  1.00  0.66           C  
ATOM   1121  C   ASN A  82      -6.622  12.387   6.612  1.00  0.66           C  
ATOM   1122  O   ASN A  82      -6.628  12.520   7.840  1.00  0.66           O  
ATOM   1123  CB  ASN A  82      -4.271  12.581   5.658  1.00  0.66           C  
ATOM   1124  CG  ASN A  82      -3.445  13.304   4.618  1.00  0.66           C  
ATOM   1125  OD1 ASN A  82      -4.007  14.055   3.817  1.00  0.66           O  
ATOM   1126  ND2 ASN A  82      -2.171  13.096   4.600  1.00  0.66           N  
ATOM   1127  H   ASN A  82      -5.113  14.667   7.206  1.00  0.66           H  
ATOM   1128  HA  ASN A  82      -6.084  13.253   4.764  1.00  0.66           H  
ATOM   1129 1HB  ASN A  82      -3.761  12.654   6.621  1.00  0.66           H  
ATOM   1130 2HB  ASN A  82      -4.347  11.523   5.397  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  82      -1.597  13.553   3.916  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  82      -1.738  12.538   5.320  1.00  0.66           H  
ATOM   1133  N   GLU A  83      -7.418  11.548   5.967  1.00  0.67           N  
ATOM   1134  CA  GLU A  83      -8.353  10.710   6.711  1.00  0.67           C  
ATOM   1135  C   GLU A  83      -8.296   9.296   6.193  1.00  0.67           C  
ATOM   1136  O   GLU A  83      -8.389   9.067   4.989  1.00  0.67           O  
ATOM   1137  CB  GLU A  83      -9.782  11.268   6.627  1.00  0.67           C  
ATOM   1138  CG  GLU A  83     -10.812  10.492   7.460  1.00  0.67           C  
ATOM   1139  CD  GLU A  83     -12.202  11.122   7.508  1.00  0.67           C  
ATOM   1140  OE1 GLU A  83     -12.411  12.181   6.941  1.00  0.67           O  
ATOM   1141  OE2 GLU A  83     -13.062  10.522   8.126  1.00  0.67           O  
ATOM   1142  H   GLU A  83      -7.366  11.511   4.945  1.00  0.67           H  
ATOM   1143  HA  GLU A  83      -8.053  10.694   7.756  1.00  0.67           H  
ATOM   1144 1HB  GLU A  83      -9.785  12.307   6.962  1.00  0.67           H  
ATOM   1145 2HB  GLU A  83     -10.113  11.257   5.585  1.00  0.67           H  
ATOM   1146 1HG  GLU A  83     -10.903   9.485   7.046  1.00  0.67           H  
ATOM   1147 2HG  GLU A  83     -10.428  10.397   8.479  1.00  0.67           H  
ATOM   1148  N   VAL A  84      -8.134   8.357   7.109  1.00  0.69           N  
ATOM   1149  CA  VAL A  84      -7.965   6.965   6.740  1.00  0.69           C  
ATOM   1150  C   VAL A  84      -9.223   6.169   7.047  1.00  0.69           C  
ATOM   1151  O   VAL A  84      -9.737   6.220   8.168  1.00  0.69           O  
ATOM   1152  CB  VAL A  84      -6.766   6.407   7.487  1.00  0.69           C  
ATOM   1153  CG1 VAL A  84      -6.529   4.996   7.110  1.00  0.69           C  
ATOM   1154  CG2 VAL A  84      -5.596   7.267   7.182  1.00  0.69           C  
ATOM   1155  H   VAL A  84      -8.077   8.636   8.089  1.00  0.69           H  
ATOM   1156  HA  VAL A  84      -7.757   6.913   5.679  1.00  0.69           H  
ATOM   1157  HB  VAL A  84      -6.969   6.430   8.536  1.00  0.69           H  
ATOM   1158 1HG1 VAL A  84      -5.673   4.597   7.637  1.00  0.69           H  
ATOM   1159 2HG1 VAL A  84      -7.404   4.387   7.335  1.00  0.69           H  
ATOM   1160 3HG1 VAL A  84      -6.329   4.992   6.055  1.00  0.69           H  
ATOM   1161 1HG2 VAL A  84      -4.734   6.902   7.710  1.00  0.69           H  
ATOM   1162 2HG2 VAL A  84      -5.428   7.234   6.116  1.00  0.69           H  
ATOM   1163 3HG2 VAL A  84      -5.804   8.292   7.494  1.00  0.69           H  
ATOM   1164  N   ILE A  85      -9.737   5.465   6.034  1.00  0.70           N  
ATOM   1165  CA  ILE A  85     -11.005   4.766   6.189  1.00  0.70           C  
ATOM   1166  C   ILE A  85     -10.949   3.226   6.216  1.00  0.70           C  
ATOM   1167  O   ILE A  85     -11.998   2.582   6.269  1.00  0.70           O  
ATOM   1168  CB  ILE A  85     -11.990   5.237   5.106  1.00  0.70           C  
ATOM   1169  CG1 ILE A  85     -11.506   4.877   3.717  1.00  0.70           C  
ATOM   1170  CG2 ILE A  85     -12.119   6.751   5.200  1.00  0.70           C  
ATOM   1171  CD1 ILE A  85     -12.545   5.085   2.643  1.00  0.70           C  
ATOM   1172  H   ILE A  85      -9.252   5.473   5.135  1.00  0.70           H  
ATOM   1173  HA  ILE A  85     -11.428   5.076   7.143  1.00  0.70           H  
ATOM   1174  HB  ILE A  85     -12.961   4.770   5.262  1.00  0.70           H  
ATOM   1175 1HG1 ILE A  85     -10.660   5.493   3.476  1.00  0.70           H  
ATOM   1176 2HG1 ILE A  85     -11.193   3.833   3.709  1.00  0.70           H  
ATOM   1177 1HG2 ILE A  85     -12.819   7.093   4.453  1.00  0.70           H  
ATOM   1178 2HG2 ILE A  85     -12.479   7.028   6.192  1.00  0.70           H  
ATOM   1179 3HG2 ILE A  85     -11.145   7.216   5.027  1.00  0.70           H  
ATOM   1180 1HD1 ILE A  85     -12.133   4.817   1.677  1.00  0.70           H  
ATOM   1181 2HD1 ILE A  85     -13.410   4.459   2.852  1.00  0.70           H  
ATOM   1182 3HD1 ILE A  85     -12.847   6.123   2.628  1.00  0.70           H  
ATOM   1183  N   SER A  86      -9.753   2.633   6.225  1.00  0.71           N  
ATOM   1184  CA  SER A  86      -9.631   1.176   6.329  1.00  0.71           C  
ATOM   1185  C   SER A  86      -9.837   0.699   7.751  1.00  0.71           C  
ATOM   1186  O   SER A  86     -10.082   1.497   8.658  1.00  0.71           O  
ATOM   1187  CB  SER A  86      -8.244   0.744   5.900  1.00  0.71           C  
ATOM   1188  OG  SER A  86      -7.978  -0.602   6.126  1.00  0.71           O  
ATOM   1189  H   SER A  86      -8.899   3.176   6.111  1.00  0.71           H  
ATOM   1190  HA  SER A  86     -10.381   0.714   5.687  1.00  0.71           H  
ATOM   1191 1HB  SER A  86      -8.123   0.939   4.841  1.00  0.71           H  
ATOM   1192 2HB  SER A  86      -7.505   1.332   6.439  1.00  0.71           H  
ATOM   1193  HG  SER A  86      -7.013  -0.678   5.832  1.00  0.71           H  
ATOM   1194  N   ARG A  87      -9.734  -0.620   7.924  1.00  0.71           N  
ATOM   1195  CA  ARG A  87      -9.897  -1.277   9.213  1.00  0.71           C  
ATOM   1196  C   ARG A  87      -8.558  -1.375   9.922  1.00  0.71           C  
ATOM   1197  O   ARG A  87      -8.480  -1.711  11.104  1.00  0.71           O  
ATOM   1198  CB  ARG A  87     -10.494  -2.662   9.050  1.00  0.71           C  
ATOM   1199  CG  ARG A  87     -11.925  -2.680   8.524  1.00  0.71           C  
ATOM   1200  CD  ARG A  87     -12.465  -4.066   8.416  1.00  0.71           C  
ATOM   1201  NE  ARG A  87     -13.837  -4.074   7.925  1.00  0.71           N  
ATOM   1202  CZ  ARG A  87     -14.588  -5.182   7.758  1.00  0.71           C  
ATOM   1203  NH1 ARG A  87     -14.092  -6.366   8.045  1.00  0.71           N  
ATOM   1204  NH2 ARG A  87     -15.825  -5.077   7.305  1.00  0.71           N  
ATOM   1205  H   ARG A  87      -9.488  -1.168   7.112  1.00  0.71           H  
ATOM   1206  HA  ARG A  87     -10.582  -0.696   9.814  1.00  0.71           H  
ATOM   1207 1HB  ARG A  87      -9.879  -3.240   8.361  1.00  0.71           H  
ATOM   1208 2HB  ARG A  87     -10.483  -3.177  10.009  1.00  0.71           H  
ATOM   1209 1HG  ARG A  87     -12.564  -2.116   9.203  1.00  0.71           H  
ATOM   1210 2HG  ARG A  87     -11.952  -2.220   7.535  1.00  0.71           H  
ATOM   1211 1HD  ARG A  87     -11.851  -4.644   7.726  1.00  0.71           H  
ATOM   1212 2HD  ARG A  87     -12.452  -4.538   9.398  1.00  0.71           H  
ATOM   1213  HE  ARG A  87     -14.258  -3.184   7.694  1.00  0.71           H  
ATOM   1214 1HH1 ARG A  87     -13.146  -6.446   8.393  1.00  0.71           H  
ATOM   1215 2HH1 ARG A  87     -14.656  -7.193   7.921  1.00  0.71           H  
ATOM   1216 1HH2 ARG A  87     -16.207  -4.167   7.084  1.00  0.71           H  
ATOM   1217 2HH2 ARG A  87     -16.389  -5.904   7.179  1.00  0.71           H  
ATOM   1218  N   ASN A  88      -7.503  -1.083   9.176  1.00  0.70           N  
ATOM   1219  CA  ASN A  88      -6.148  -1.176   9.686  1.00  0.70           C  
ATOM   1220  C   ASN A  88      -5.686   0.120  10.341  1.00  0.70           C  
ATOM   1221  O   ASN A  88      -6.076   1.219   9.924  1.00  0.70           O  
ATOM   1222  CB  ASN A  88      -5.203  -1.503   8.549  1.00  0.70           C  
ATOM   1223  CG  ASN A  88      -5.451  -2.832   7.922  1.00  0.70           C  
ATOM   1224  OD1 ASN A  88      -5.619  -3.863   8.592  1.00  0.70           O  
ATOM   1225  ND2 ASN A  88      -5.490  -2.824   6.610  1.00  0.70           N  
ATOM   1226  H   ASN A  88      -7.651  -0.819   8.201  1.00  0.70           H  
ATOM   1227  HA  ASN A  88      -6.109  -1.962  10.442  1.00  0.70           H  
ATOM   1228 1HB  ASN A  88      -5.300  -0.736   7.780  1.00  0.70           H  
ATOM   1229 2HB  ASN A  88      -4.176  -1.464   8.913  1.00  0.70           H  
ATOM   1230 1HD2 ASN A  88      -5.652  -3.667   6.102  1.00  0.70           H  
ATOM   1231 2HD2 ASN A  88      -5.359  -1.936   6.105  1.00  0.70           H  
ATOM   1232  N   ALA A  89      -4.815  -0.018  11.337  1.00  0.69           N  
ATOM   1233  CA  ALA A  89      -4.160   1.137  11.931  1.00  0.69           C  
ATOM   1234  C   ALA A  89      -3.169   1.676  10.923  1.00  0.69           C  
ATOM   1235  O   ALA A  89      -2.599   0.903  10.148  1.00  0.69           O  
ATOM   1236  CB  ALA A  89      -3.447   0.777  13.223  1.00  0.69           C  
ATOM   1237  H   ALA A  89      -4.576  -0.943  11.663  1.00  0.69           H  
ATOM   1238  HA  ALA A  89      -4.910   1.903  12.131  1.00  0.69           H  
ATOM   1239 1HB  ALA A  89      -2.965   1.669  13.626  1.00  0.69           H  
ATOM   1240 2HB  ALA A  89      -4.169   0.397  13.944  1.00  0.69           H  
ATOM   1241 3HB  ALA A  89      -2.695   0.020  13.024  1.00  0.69           H  
ATOM   1242  N   SER A  90      -2.943   2.977  10.932  1.00  0.67           N  
ATOM   1243  CA  SER A  90      -1.928   3.547  10.057  1.00  0.67           C  
ATOM   1244  C   SER A  90      -0.597   3.396  10.744  1.00  0.67           C  
ATOM   1245  O   SER A  90      -0.557   3.390  11.975  1.00  0.67           O  
ATOM   1246  CB  SER A  90      -2.173   5.016   9.799  1.00  0.67           C  
ATOM   1247  OG  SER A  90      -3.367   5.237   9.119  1.00  0.67           O  
ATOM   1248  H   SER A  90      -3.450   3.553  11.605  1.00  0.67           H  
ATOM   1249  HA  SER A  90      -1.911   3.003   9.112  1.00  0.67           H  
ATOM   1250 1HB  SER A  90      -2.184   5.549  10.745  1.00  0.67           H  
ATOM   1251 2HB  SER A  90      -1.344   5.416   9.213  1.00  0.67           H  
ATOM   1252  HG  SER A  90      -3.415   6.190   8.994  1.00  0.67           H  
ATOM   1253  N   ALA A  91       0.489   3.368   9.988  1.00  0.66           N  
ATOM   1254  CA  ALA A  91       1.790   3.360  10.630  1.00  0.66           C  
ATOM   1255  C   ALA A  91       2.729   4.374  10.005  1.00  0.66           C  
ATOM   1256  O   ALA A  91       2.789   4.497   8.782  1.00  0.66           O  
ATOM   1257  CB  ALA A  91       2.412   1.979  10.536  1.00  0.66           C  
ATOM   1258  H   ALA A  91       0.403   3.299   8.979  1.00  0.66           H  
ATOM   1259  HA  ALA A  91       1.644   3.620  11.664  1.00  0.66           H  
ATOM   1260 1HB  ALA A  91       3.371   1.991  11.052  1.00  0.66           H  
ATOM   1261 2HB  ALA A  91       1.752   1.251  11.008  1.00  0.66           H  
ATOM   1262 3HB  ALA A  91       2.558   1.717   9.489  1.00  0.66           H  
ATOM   1263  N   ILE A  92       3.490   5.056  10.854  1.00  0.65           N  
ATOM   1264  CA  ILE A  92       4.492   6.011  10.411  1.00  0.65           C  
ATOM   1265  C   ILE A  92       5.867   5.564  10.907  1.00  0.65           C  
ATOM   1266  O   ILE A  92       6.178   5.689  12.094  1.00  0.65           O  
ATOM   1267  CB  ILE A  92       4.190   7.418  10.965  1.00  0.65           C  
ATOM   1268  CG1 ILE A  92       2.784   7.914  10.550  1.00  0.65           C  
ATOM   1269  CG2 ILE A  92       5.258   8.390  10.457  1.00  0.65           C  
ATOM   1270  CD1 ILE A  92       2.362   9.190  11.278  1.00  0.65           C  
ATOM   1271  H   ILE A  92       3.359   4.888  11.849  1.00  0.65           H  
ATOM   1272  HA  ILE A  92       4.505   6.036   9.328  1.00  0.65           H  
ATOM   1273  HB  ILE A  92       4.226   7.386  12.031  1.00  0.65           H  
ATOM   1274 1HG1 ILE A  92       2.783   8.104   9.472  1.00  0.65           H  
ATOM   1275 2HG1 ILE A  92       2.045   7.143  10.765  1.00  0.65           H  
ATOM   1276 1HG2 ILE A  92       5.079   9.384  10.865  1.00  0.65           H  
ATOM   1277 2HG2 ILE A  92       6.233   8.044  10.765  1.00  0.65           H  
ATOM   1278 3HG2 ILE A  92       5.228   8.435   9.367  1.00  0.65           H  
ATOM   1279 1HD1 ILE A  92       1.375   9.490  10.941  1.00  0.65           H  
ATOM   1280 2HD1 ILE A  92       2.332   9.010  12.347  1.00  0.65           H  
ATOM   1281 3HD1 ILE A  92       3.070   9.984  11.075  1.00  0.65           H  
ATOM   1282  N   ASN A  93       6.687   5.073   9.990  1.00  0.64           N  
ATOM   1283  CA  ASN A  93       8.006   4.535  10.306  1.00  0.64           C  
ATOM   1284  C   ASN A  93       9.132   5.386   9.741  1.00  0.64           C  
ATOM   1285  O   ASN A  93      10.263   4.917   9.614  1.00  0.64           O  
ATOM   1286  CB  ASN A  93       8.105   3.116   9.792  1.00  0.64           C  
ATOM   1287  CG  ASN A  93       7.200   2.172  10.541  1.00  0.64           C  
ATOM   1288  OD1 ASN A  93       7.527   1.736  11.650  1.00  0.64           O  
ATOM   1289  ND2 ASN A  93       6.068   1.857   9.962  1.00  0.64           N  
ATOM   1290  H   ASN A  93       6.371   5.009   9.023  1.00  0.64           H  
ATOM   1291  HA  ASN A  93       8.128   4.524  11.390  1.00  0.64           H  
ATOM   1292 1HB  ASN A  93       7.839   3.099   8.745  1.00  0.64           H  
ATOM   1293 2HB  ASN A  93       9.134   2.768   9.875  1.00  0.64           H  
ATOM   1294 1HD2 ASN A  93       5.429   1.237  10.418  1.00  0.64           H  
ATOM   1295 2HD2 ASN A  93       5.836   2.240   9.064  1.00  0.64           H  
ATOM   1296  N   GLY A  94       8.829   6.633   9.416  1.00  0.63           N  
ATOM   1297  CA  GLY A  94       9.827   7.511   8.830  1.00  0.63           C  
ATOM   1298  C   GLY A  94       9.324   8.949   8.703  1.00  0.63           C  
ATOM   1299  O   GLY A  94       8.231   9.277   9.179  1.00  0.63           O  
ATOM   1300  H   GLY A  94       7.885   6.953   9.557  1.00  0.63           H  
ATOM   1301 1HA  GLY A  94      10.730   7.484   9.444  1.00  0.63           H  
ATOM   1302 2HA  GLY A  94      10.083   7.114   7.850  1.00  0.63           H  
ATOM   1303  N   PRO A  95      10.125   9.842   8.118  1.00  0.63           N  
ATOM   1304  CA  PRO A  95       9.845  11.251   7.978  1.00  0.63           C  
ATOM   1305  C   PRO A  95       8.736  11.570   7.017  1.00  0.63           C  
ATOM   1306  O   PRO A  95       8.581  10.899   5.992  1.00  0.63           O  
ATOM   1307  CB  PRO A  95      11.176  11.807   7.469  1.00  0.63           C  
ATOM   1308  CG  PRO A  95      11.832  10.642   6.750  1.00  0.63           C  
ATOM   1309  CD  PRO A  95      11.411   9.410   7.520  1.00  0.63           C  
ATOM   1310  HA  PRO A  95       9.620  11.661   8.972  1.00  0.63           H  
ATOM   1311 1HB  PRO A  95      10.978  12.664   6.818  1.00  0.63           H  
ATOM   1312 2HB  PRO A  95      11.768  12.185   8.309  1.00  0.63           H  
ATOM   1313 1HG  PRO A  95      11.507  10.611   5.710  1.00  0.63           H  
ATOM   1314 2HG  PRO A  95      12.924  10.773   6.730  1.00  0.63           H  
ATOM   1315 1HD  PRO A  95      11.285   8.586   6.802  1.00  0.63           H  
ATOM   1316 2HD  PRO A  95      12.142   9.168   8.309  1.00  0.63           H  
ATOM   1317  N   GLN A  96       8.051  12.651   7.282  1.00  0.62           N  
ATOM   1318  CA  GLN A  96       7.083  13.188   6.376  1.00  0.62           C  
ATOM   1319  C   GLN A  96       7.432  14.640   6.133  1.00  0.62           C  
ATOM   1320  O   GLN A  96       7.953  15.330   7.017  1.00  0.62           O  
ATOM   1321  CB  GLN A  96       5.653  13.028   6.903  1.00  0.62           C  
ATOM   1322  CG  GLN A  96       5.219  11.596   7.074  1.00  0.62           C  
ATOM   1323  CD  GLN A  96       3.752  11.477   7.347  1.00  0.62           C  
ATOM   1324  OE1 GLN A  96       2.945  11.891   6.508  1.00  0.62           O  
ATOM   1325  NE2 GLN A  96       3.389  10.946   8.482  1.00  0.62           N  
ATOM   1326  H   GLN A  96       8.187  13.099   8.179  1.00  0.62           H  
ATOM   1327  HA  GLN A  96       7.162  12.657   5.436  1.00  0.62           H  
ATOM   1328 1HB  GLN A  96       5.591  13.504   7.869  1.00  0.62           H  
ATOM   1329 2HB  GLN A  96       4.955  13.529   6.233  1.00  0.62           H  
ATOM   1330 1HG  GLN A  96       5.454  11.055   6.169  1.00  0.62           H  
ATOM   1331 2HG  GLN A  96       5.761  11.162   7.919  1.00  0.62           H  
ATOM   1332 1HE2 GLN A  96       2.416  10.873   8.705  1.00  0.62           H  
ATOM   1333 2HE2 GLN A  96       4.102  10.653   9.127  1.00  0.62           H  
ATOM   1334  N   GLU A  97       7.134  15.101   4.942  1.00  0.63           N  
ATOM   1335  CA  GLU A  97       7.460  16.459   4.554  1.00  0.63           C  
ATOM   1336  C   GLU A  97       6.399  17.084   3.696  1.00  0.63           C  
ATOM   1337  O   GLU A  97       5.829  16.416   2.840  1.00  0.63           O  
ATOM   1338  CB  GLU A  97       8.785  16.445   3.787  1.00  0.63           C  
ATOM   1339  CG  GLU A  97       9.274  17.781   3.298  1.00  0.63           C  
ATOM   1340  CD  GLU A  97      10.629  17.704   2.661  1.00  0.63           C  
ATOM   1341  OE1 GLU A  97      10.902  16.816   1.860  1.00  0.63           O  
ATOM   1342  OE2 GLU A  97      11.403  18.570   2.937  1.00  0.63           O  
ATOM   1343  H   GLU A  97       6.720  14.454   4.267  1.00  0.63           H  
ATOM   1344  HA  GLU A  97       7.566  17.064   5.454  1.00  0.63           H  
ATOM   1345 1HB  GLU A  97       9.557  16.022   4.416  1.00  0.63           H  
ATOM   1346 2HB  GLU A  97       8.683  15.801   2.922  1.00  0.63           H  
ATOM   1347 1HG  GLU A  97       8.573  18.166   2.560  1.00  0.63           H  
ATOM   1348 2HG  GLU A  97       9.304  18.480   4.134  1.00  0.63           H  
ATOM   1349  N   ILE A  98       6.134  18.358   3.929  1.00  0.63           N  
ATOM   1350  CA  ILE A  98       5.239  19.069   3.053  1.00  0.63           C  
ATOM   1351  C   ILE A  98       6.096  19.877   2.093  1.00  0.63           C  
ATOM   1352  O   ILE A  98       6.891  20.730   2.487  1.00  0.63           O  
ATOM   1353  CB  ILE A  98       4.265  19.968   3.822  1.00  0.63           C  
ATOM   1354  CG1 ILE A  98       3.435  19.123   4.766  1.00  0.63           C  
ATOM   1355  CG2 ILE A  98       3.370  20.730   2.839  1.00  0.63           C  
ATOM   1356  CD1 ILE A  98       2.617  19.934   5.693  1.00  0.63           C  
ATOM   1357  H   ILE A  98       6.593  18.845   4.682  1.00  0.63           H  
ATOM   1358  HA  ILE A  98       4.655  18.358   2.481  1.00  0.63           H  
ATOM   1359  HB  ILE A  98       4.827  20.686   4.424  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  98       2.777  18.488   4.189  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  98       4.100  18.493   5.358  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  98       2.682  21.377   3.383  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  98       3.990  21.344   2.180  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  98       2.803  20.014   2.239  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  98       2.048  19.290   6.343  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  98       3.268  20.571   6.288  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  98       1.944  20.548   5.125  1.00  0.63           H  
ATOM   1368  N   PHE A  99       5.978  19.551   0.832  1.00  0.64           N  
ATOM   1369  CA  PHE A  99       6.746  20.187  -0.214  1.00  0.64           C  
ATOM   1370  C   PHE A  99       6.043  21.437  -0.659  1.00  0.64           C  
ATOM   1371  O   PHE A  99       4.835  21.435  -0.895  1.00  0.64           O  
ATOM   1372  CB  PHE A  99       7.016  19.211  -1.343  1.00  0.64           C  
ATOM   1373  CG  PHE A  99       7.554  19.808  -2.543  1.00  0.64           C  
ATOM   1374  CD1 PHE A  99       8.824  20.305  -2.632  1.00  0.64           C  
ATOM   1375  CD2 PHE A  99       6.745  19.856  -3.629  1.00  0.64           C  
ATOM   1376  CE1 PHE A  99       9.246  20.857  -3.809  1.00  0.64           C  
ATOM   1377  CE2 PHE A  99       7.148  20.394  -4.800  1.00  0.64           C  
ATOM   1378  CZ  PHE A  99       8.388  20.901  -4.896  1.00  0.64           C  
ATOM   1379  H   PHE A  99       5.284  18.849   0.592  1.00  0.64           H  
ATOM   1380  HA  PHE A  99       7.714  20.476   0.199  1.00  0.64           H  
ATOM   1381 1HB  PHE A  99       7.736  18.476  -0.994  1.00  0.64           H  
ATOM   1382 2HB  PHE A  99       6.110  18.681  -1.597  1.00  0.64           H  
ATOM   1383  HD1 PHE A  99       9.484  20.267  -1.768  1.00  0.64           H  
ATOM   1384  HD2 PHE A  99       5.764  19.456  -3.532  1.00  0.64           H  
ATOM   1385  HE1 PHE A  99      10.242  21.257  -3.882  1.00  0.64           H  
ATOM   1386  HE2 PHE A  99       6.475  20.423  -5.659  1.00  0.64           H  
ATOM   1387  HZ  PHE A  99       8.687  21.325  -5.824  1.00  0.64           H  
ATOM   1388  N   GLY A 100       6.786  22.525  -0.763  1.00  0.66           N  
ATOM   1389  CA  GLY A 100       6.141  23.768  -1.107  1.00  0.66           C  
ATOM   1390  C   GLY A 100       5.814  24.515   0.153  1.00  0.66           C  
ATOM   1391  O   GLY A 100       6.664  24.657   1.033  1.00  0.66           O  
ATOM   1392  H   GLY A 100       7.778  22.491  -0.578  1.00  0.66           H  
ATOM   1393 1HA  GLY A 100       6.781  24.364  -1.759  1.00  0.66           H  
ATOM   1394 2HA  GLY A 100       5.219  23.566  -1.621  1.00  0.66           H  
ATOM   1395  N   GLN A 101       4.619  25.072   0.221  1.00  0.67           N  
ATOM   1396  CA  GLN A 101       4.300  25.879   1.379  1.00  0.67           C  
ATOM   1397  C   GLN A 101       4.063  24.995   2.594  1.00  0.67           C  
ATOM   1398  O   GLN A 101       3.279  24.042   2.552  1.00  0.67           O  
ATOM   1399  CB  GLN A 101       3.089  26.751   1.080  1.00  0.67           C  
ATOM   1400  CG  GLN A 101       2.680  27.700   2.174  1.00  0.67           C  
ATOM   1401  CD  GLN A 101       1.551  28.607   1.727  1.00  0.67           C  
ATOM   1402  OE1 GLN A 101       1.660  29.278   0.692  1.00  0.67           O  
ATOM   1403  NE2 GLN A 101       0.458  28.622   2.477  1.00  0.67           N  
ATOM   1404  H   GLN A 101       3.919  24.894  -0.502  1.00  0.67           H  
ATOM   1405  HA  GLN A 101       5.147  26.528   1.596  1.00  0.67           H  
ATOM   1406 1HB  GLN A 101       3.273  27.333   0.181  1.00  0.67           H  
ATOM   1407 2HB  GLN A 101       2.238  26.108   0.879  1.00  0.67           H  
ATOM   1408 1HG  GLN A 101       2.327  27.119   3.025  1.00  0.67           H  
ATOM   1409 2HG  GLN A 101       3.533  28.310   2.462  1.00  0.67           H  
ATOM   1410 1HE2 GLN A 101      -0.326  29.189   2.218  1.00  0.67           H  
ATOM   1411 2HE2 GLN A 101       0.401  28.046   3.296  1.00  0.67           H  
ATOM   1412  N   ALA A 102       4.719  25.335   3.701  1.00  0.68           N  
ATOM   1413  CA  ALA A 102       4.534  24.572   4.926  1.00  0.68           C  
ATOM   1414  C   ALA A 102       3.078  24.683   5.303  1.00  0.68           C  
ATOM   1415  O   ALA A 102       2.488  25.749   5.137  1.00  0.68           O  
ATOM   1416  CB  ALA A 102       5.429  25.091   6.039  1.00  0.68           C  
ATOM   1417  H   ALA A 102       5.360  26.114   3.687  1.00  0.68           H  
ATOM   1418  HA  ALA A 102       4.770  23.524   4.730  1.00  0.68           H  
ATOM   1419 1HB  ALA A 102       5.275  24.504   6.916  1.00  0.68           H  
ATOM   1420 2HB  ALA A 102       6.465  25.009   5.734  1.00  0.68           H  
ATOM   1421 3HB  ALA A 102       5.194  26.132   6.246  1.00  0.68           H  
ATOM   1422  N   ALA A 103       2.503  23.628   5.842  1.00  0.68           N  
ATOM   1423  CA  ALA A 103       1.089  23.679   6.192  1.00  0.68           C  
ATOM   1424  C   ALA A 103       0.817  22.810   7.395  1.00  0.68           C  
ATOM   1425  O   ALA A 103       1.577  21.888   7.677  1.00  0.68           O  
ATOM   1426  CB  ALA A 103       0.254  23.230   4.995  1.00  0.68           C  
ATOM   1427  H   ALA A 103       3.035  22.779   5.972  1.00  0.68           H  
ATOM   1428  HA  ALA A 103       0.824  24.705   6.451  1.00  0.68           H  
ATOM   1429 1HB  ALA A 103      -0.784  23.277   5.241  1.00  0.68           H  
ATOM   1430 2HB  ALA A 103       0.454  23.893   4.150  1.00  0.68           H  
ATOM   1431 3HB  ALA A 103       0.498  22.219   4.719  1.00  0.68           H  
ATOM   1432  N   ASP A 104      -0.249  23.106   8.126  1.00  0.68           N  
ATOM   1433  CA  ASP A 104      -0.580  22.253   9.266  1.00  0.68           C  
ATOM   1434  C   ASP A 104      -0.867  20.861   8.733  1.00  0.68           C  
ATOM   1435  O   ASP A 104      -1.343  20.726   7.606  1.00  0.68           O  
ATOM   1436  CB  ASP A 104      -1.795  22.744  10.052  1.00  0.68           C  
ATOM   1437  CG  ASP A 104      -1.611  24.019  10.898  1.00  0.68           C  
ATOM   1438  OD1 ASP A 104      -0.504  24.488  11.042  1.00  0.68           O  
ATOM   1439  OD2 ASP A 104      -2.618  24.494  11.417  1.00  0.68           O  
ATOM   1440  H   ASP A 104      -0.852  23.886   7.848  1.00  0.68           H  
ATOM   1441  HA  ASP A 104       0.278  22.197   9.939  1.00  0.68           H  
ATOM   1442 1HB  ASP A 104      -2.604  22.918   9.363  1.00  0.68           H  
ATOM   1443 2HB  ASP A 104      -2.115  21.939  10.719  1.00  0.68           H  
ATOM   1444  N   TYR A 105      -0.577  19.832   9.515  1.00  0.67           N  
ATOM   1445  CA  TYR A 105      -0.860  18.479   9.059  1.00  0.67           C  
ATOM   1446  C   TYR A 105      -1.650  17.654  10.051  1.00  0.67           C  
ATOM   1447  O   TYR A 105      -1.210  17.443  11.175  1.00  0.67           O  
ATOM   1448  CB  TYR A 105       0.420  17.731   8.784  1.00  0.67           C  
ATOM   1449  CG  TYR A 105       0.129  16.399   8.404  1.00  0.67           C  
ATOM   1450  CD1 TYR A 105      -0.318  16.182   7.162  1.00  0.67           C  
ATOM   1451  CD2 TYR A 105       0.261  15.370   9.315  1.00  0.67           C  
ATOM   1452  CE1 TYR A 105      -0.632  14.948   6.782  1.00  0.67           C  
ATOM   1453  CE2 TYR A 105      -0.056  14.095   8.933  1.00  0.67           C  
ATOM   1454  CZ  TYR A 105      -0.502  13.877   7.656  1.00  0.67           C  
ATOM   1455  OH  TYR A 105      -0.820  12.609   7.244  1.00  0.67           O  
ATOM   1456  H   TYR A 105      -0.160  19.994  10.431  1.00  0.67           H  
ATOM   1457  HA  TYR A 105      -1.441  18.537   8.144  1.00  0.67           H  
ATOM   1458 1HB  TYR A 105       0.979  18.209   7.998  1.00  0.67           H  
ATOM   1459 2HB  TYR A 105       1.031  17.705   9.677  1.00  0.67           H  
ATOM   1460  HD1 TYR A 105      -0.425  17.013   6.467  1.00  0.67           H  
ATOM   1461  HD2 TYR A 105       0.617  15.570  10.328  1.00  0.67           H  
ATOM   1462  HE1 TYR A 105      -0.975  14.821   5.794  1.00  0.67           H  
ATOM   1463  HE2 TYR A 105       0.051  13.273   9.638  1.00  0.67           H  
ATOM   1464  HH  TYR A 105      -0.806  12.573   6.282  1.00  0.67           H  
ATOM   1465  N   ILE A 106      -2.805  17.164   9.614  1.00  0.66           N  
ATOM   1466  CA  ILE A 106      -3.649  16.372  10.493  1.00  0.66           C  
ATOM   1467  C   ILE A 106      -3.883  14.977   9.908  1.00  0.66           C  
ATOM   1468  O   ILE A 106      -4.354  14.857   8.785  1.00  0.66           O  
ATOM   1469  CB  ILE A 106      -5.028  17.033  10.640  1.00  0.66           C  
ATOM   1470  CG1 ILE A 106      -4.901  18.453  11.075  1.00  0.66           C  
ATOM   1471  CG2 ILE A 106      -5.878  16.236  11.652  1.00  0.66           C  
ATOM   1472  CD1 ILE A 106      -4.929  19.416   9.861  1.00  0.66           C  
ATOM   1473  H   ILE A 106      -3.103  17.370   8.663  1.00  0.66           H  
ATOM   1474  HA  ILE A 106      -3.175  16.272  11.460  1.00  0.66           H  
ATOM   1475  HB  ILE A 106      -5.502  17.050   9.688  1.00  0.66           H  
ATOM   1476 1HG1 ILE A 106      -5.727  18.693  11.739  1.00  0.66           H  
ATOM   1477 2HG1 ILE A 106      -3.966  18.592  11.616  1.00  0.66           H  
ATOM   1478 1HG2 ILE A 106      -6.857  16.693  11.750  1.00  0.66           H  
ATOM   1479 2HG2 ILE A 106      -5.994  15.208  11.307  1.00  0.66           H  
ATOM   1480 3HG2 ILE A 106      -5.382  16.233  12.626  1.00  0.66           H  
ATOM   1481 1HD1 ILE A 106      -4.836  20.432  10.195  1.00  0.66           H  
ATOM   1482 2HD1 ILE A 106      -4.102  19.191   9.190  1.00  0.66           H  
ATOM   1483 3HD1 ILE A 106      -5.868  19.301   9.324  1.00  0.66           H  
ATOM   1484  N   LEU A 107      -3.573  13.931  10.668  1.00  0.65           N  
ATOM   1485  CA  LEU A 107      -3.852  12.566  10.216  1.00  0.65           C  
ATOM   1486  C   LEU A 107      -4.911  11.930  11.096  1.00  0.65           C  
ATOM   1487  O   LEU A 107      -4.653  11.643  12.263  1.00  0.65           O  
ATOM   1488  CB  LEU A 107      -2.598  11.692  10.257  1.00  0.65           C  
ATOM   1489  CG  LEU A 107      -2.814  10.230   9.842  1.00  0.65           C  
ATOM   1490  CD1 LEU A 107      -3.320  10.182   8.403  1.00  0.65           C  
ATOM   1491  CD2 LEU A 107      -1.496   9.479   9.967  1.00  0.65           C  
ATOM   1492  H   LEU A 107      -3.155  14.094  11.574  1.00  0.65           H  
ATOM   1493  HA  LEU A 107      -4.227  12.599   9.195  1.00  0.65           H  
ATOM   1494 1HB  LEU A 107      -1.879  12.101   9.589  1.00  0.65           H  
ATOM   1495 2HB  LEU A 107      -2.196  11.703  11.261  1.00  0.65           H  
ATOM   1496  HG  LEU A 107      -3.569   9.770  10.481  1.00  0.65           H  
ATOM   1497 1HD1 LEU A 107      -3.472   9.150   8.109  1.00  0.65           H  
ATOM   1498 2HD1 LEU A 107      -4.266  10.724   8.330  1.00  0.65           H  
ATOM   1499 3HD1 LEU A 107      -2.588  10.642   7.743  1.00  0.65           H  
ATOM   1500 1HD2 LEU A 107      -1.639   8.441   9.669  1.00  0.65           H  
ATOM   1501 2HD2 LEU A 107      -0.758   9.947   9.319  1.00  0.65           H  
ATOM   1502 3HD2 LEU A 107      -1.143   9.513  10.986  1.00  0.65           H  
ATOM   1503  N   ALA A 108      -6.098  11.703  10.536  1.00  0.65           N  
ATOM   1504  CA  ALA A 108      -7.201  11.145  11.307  1.00  0.65           C  
ATOM   1505  C   ALA A 108      -7.471   9.674  10.934  1.00  0.65           C  
ATOM   1506  O   ALA A 108      -7.713   9.356   9.768  1.00  0.65           O  
ATOM   1507  CB  ALA A 108      -8.443  11.999  11.101  1.00  0.65           C  
ATOM   1508  H   ALA A 108      -6.252  11.959   9.562  1.00  0.65           H  
ATOM   1509  HA  ALA A 108      -6.935  11.187  12.352  1.00  0.65           H  
ATOM   1510 1HB  ALA A 108      -9.255  11.601  11.707  1.00  0.65           H  
ATOM   1511 2HB  ALA A 108      -8.231  13.025  11.400  1.00  0.65           H  
ATOM   1512 3HB  ALA A 108      -8.727  11.976  10.048  1.00  0.65           H  
ATOM   1513  N   ASN A 109      -7.412   8.783  11.927  1.00  0.64           N  
ATOM   1514  CA  ASN A 109      -7.643   7.352  11.697  1.00  0.64           C  
ATOM   1515  C   ASN A 109      -8.275   6.653  12.907  1.00  0.64           C  
ATOM   1516  O   ASN A 109      -7.542   6.313  13.826  1.00  0.64           O  
ATOM   1517  CB  ASN A 109      -6.359   6.608  11.379  1.00  0.64           C  
ATOM   1518  CG  ASN A 109      -6.652   5.094  11.012  1.00  0.64           C  
ATOM   1519  OD1 ASN A 109      -7.694   4.556  11.374  1.00  0.64           O  
ATOM   1520  ND2 ASN A 109      -5.767   4.423  10.330  1.00  0.64           N  
ATOM   1521  H   ASN A 109      -7.174   9.124  12.857  1.00  0.64           H  
ATOM   1522  HA  ASN A 109      -8.283   7.272  10.830  1.00  0.64           H  
ATOM   1523 1HB  ASN A 109      -5.833   7.093  10.555  1.00  0.64           H  
ATOM   1524 2HB  ASN A 109      -5.707   6.630  12.243  1.00  0.64           H  
ATOM   1525 1HD2 ASN A 109      -5.944   3.432  10.104  1.00  0.64           H  
ATOM   1526 2HD2 ASN A 109      -4.929   4.856  10.009  1.00  0.64           H  
ATOM   1527  N   PRO A 110      -9.589   6.326  12.913  1.00  0.64           N  
ATOM   1528  CA  PRO A 110     -10.333   5.772  14.049  1.00  0.64           C  
ATOM   1529  C   PRO A 110      -9.797   4.395  14.473  1.00  0.64           C  
ATOM   1530  O   PRO A 110     -10.017   3.940  15.598  1.00  0.64           O  
ATOM   1531  CB  PRO A 110     -11.766   5.677  13.486  1.00  0.64           C  
ATOM   1532  CG  PRO A 110     -11.606   5.602  11.989  1.00  0.64           C  
ATOM   1533  CD  PRO A 110     -10.397   6.450  11.673  1.00  0.64           C  
ATOM   1534  HA  PRO A 110     -10.309   6.458  14.892  1.00  0.64           H  
ATOM   1535 1HB  PRO A 110     -12.269   4.796  13.917  1.00  0.64           H  
ATOM   1536 2HB  PRO A 110     -12.344   6.557  13.807  1.00  0.64           H  
ATOM   1537 1HG  PRO A 110     -11.466   4.551  11.684  1.00  0.64           H  
ATOM   1538 2HG  PRO A 110     -12.515   5.959  11.484  1.00  0.64           H  
ATOM   1539 1HD  PRO A 110      -9.912   5.964  10.809  1.00  0.64           H  
ATOM   1540 2HD  PRO A 110     -10.669   7.502  11.473  1.00  0.64           H  
ATOM   1541  N   ASN A 111      -9.044   3.745  13.600  1.00  0.64           N  
ATOM   1542  CA  ASN A 111      -8.502   2.437  13.901  1.00  0.64           C  
ATOM   1543  C   ASN A 111      -7.080   2.493  14.460  1.00  0.64           C  
ATOM   1544  O   ASN A 111      -6.448   1.456  14.677  1.00  0.64           O  
ATOM   1545  CB  ASN A 111      -8.654   1.569  12.681  1.00  0.64           C  
ATOM   1546  CG  ASN A 111     -10.136   1.247  12.531  1.00  0.64           C  
ATOM   1547  OD1 ASN A 111     -10.776   0.940  13.545  1.00  0.64           O  
ATOM   1548  ND2 ASN A 111     -10.702   1.344  11.364  1.00  0.64           N  
ATOM   1549  H   ASN A 111      -8.821   4.142  12.695  1.00  0.64           H  
ATOM   1550  HA  ASN A 111      -9.121   1.992  14.681  1.00  0.64           H  
ATOM   1551 1HB  ASN A 111      -8.294   2.081  11.789  1.00  0.64           H  
ATOM   1552 2HB  ASN A 111      -8.083   0.645  12.790  1.00  0.64           H  
ATOM   1553 1HD2 ASN A 111     -11.675   1.152  11.265  1.00  0.64           H  
ATOM   1554 2HD2 ASN A 111     -10.179   1.605  10.539  1.00  0.64           H  
ATOM   1555  N   GLY A 112      -6.611   3.701  14.764  1.00  0.64           N  
ATOM   1556  CA  GLY A 112      -5.324   3.902  15.409  1.00  0.64           C  
ATOM   1557  C   GLY A 112      -4.168   4.262  14.492  1.00  0.64           C  
ATOM   1558  O   GLY A 112      -4.238   4.069  13.270  1.00  0.64           O  
ATOM   1559  H   GLY A 112      -7.162   4.527  14.533  1.00  0.64           H  
ATOM   1560 1HA  GLY A 112      -5.441   4.688  16.144  1.00  0.64           H  
ATOM   1561 2HA  GLY A 112      -5.064   3.006  15.969  1.00  0.64           H  
ATOM   1562  N   ILE A 113      -3.142   4.868  15.104  1.00  0.65           N  
ATOM   1563  CA  ILE A 113      -1.920   5.275  14.401  1.00  0.65           C  
ATOM   1564  C   ILE A 113      -0.695   4.830  15.221  1.00  0.65           C  
ATOM   1565  O   ILE A 113      -0.553   5.237  16.382  1.00  0.65           O  
ATOM   1566  CB  ILE A 113      -1.842   6.809  14.193  1.00  0.65           C  
ATOM   1567  CG1 ILE A 113      -3.112   7.345  13.442  1.00  0.65           C  
ATOM   1568  CG2 ILE A 113      -0.579   7.152  13.373  1.00  0.65           C  
ATOM   1569  CD1 ILE A 113      -3.239   8.865  13.385  1.00  0.65           C  
ATOM   1570  H   ILE A 113      -3.218   4.962  16.118  1.00  0.65           H  
ATOM   1571  HA  ILE A 113      -1.890   4.788  13.433  1.00  0.65           H  
ATOM   1572  HB  ILE A 113      -1.750   7.289  15.098  1.00  0.65           H  
ATOM   1573 1HG1 ILE A 113      -3.102   6.966  12.426  1.00  0.65           H  
ATOM   1574 2HG1 ILE A 113      -4.003   6.978  13.943  1.00  0.65           H  
ATOM   1575 1HG2 ILE A 113      -0.516   8.226  13.239  1.00  0.65           H  
ATOM   1576 2HG2 ILE A 113       0.308   6.804  13.899  1.00  0.65           H  
ATOM   1577 3HG2 ILE A 113      -0.630   6.667  12.400  1.00  0.65           H  
ATOM   1578 1HD1 ILE A 113      -4.155   9.130  12.850  1.00  0.65           H  
ATOM   1579 2HD1 ILE A 113      -3.293   9.266  14.383  1.00  0.65           H  
ATOM   1580 3HD1 ILE A 113      -2.394   9.293  12.879  1.00  0.65           H  
ATOM   1581  N   SER A 114       0.190   4.052  14.611  1.00  0.65           N  
ATOM   1582  CA  SER A 114       1.408   3.567  15.257  1.00  0.65           C  
ATOM   1583  C   SER A 114       2.628   4.282  14.695  1.00  0.65           C  
ATOM   1584  O   SER A 114       2.810   4.321  13.482  1.00  0.65           O  
ATOM   1585  CB  SER A 114       1.534   2.073  15.055  1.00  0.65           C  
ATOM   1586  OG  SER A 114       2.763   1.602  15.525  1.00  0.65           O  
ATOM   1587  H   SER A 114      -0.004   3.769  13.654  1.00  0.65           H  
ATOM   1588  HA  SER A 114       1.348   3.774  16.325  1.00  0.65           H  
ATOM   1589 1HB  SER A 114       0.726   1.574  15.588  1.00  0.65           H  
ATOM   1590 2HB  SER A 114       1.425   1.836  13.996  1.00  0.65           H  
ATOM   1591  HG  SER A 114       2.876   1.993  16.398  1.00  0.65           H  
ATOM   1592  N   VAL A 115       3.455   4.851  15.557  1.00  0.65           N  
ATOM   1593  CA  VAL A 115       4.616   5.582  15.073  1.00  0.65           C  
ATOM   1594  C   VAL A 115       5.916   5.026  15.639  1.00  0.65           C  
ATOM   1595  O   VAL A 115       6.014   4.804  16.846  1.00  0.65           O  
ATOM   1596  CB  VAL A 115       4.521   7.047  15.477  1.00  0.65           C  
ATOM   1597  CG1 VAL A 115       5.700   7.765  14.932  1.00  0.65           C  
ATOM   1598  CG2 VAL A 115       3.214   7.642  15.018  1.00  0.65           C  
ATOM   1599  H   VAL A 115       3.254   4.800  16.552  1.00  0.65           H  
ATOM   1600  HA  VAL A 115       4.648   5.513  13.990  1.00  0.65           H  
ATOM   1601  HB  VAL A 115       4.590   7.120  16.539  1.00  0.65           H  
ATOM   1602 1HG1 VAL A 115       5.659   8.764  15.215  1.00  0.65           H  
ATOM   1603 2HG1 VAL A 115       6.608   7.329  15.312  1.00  0.65           H  
ATOM   1604 3HG1 VAL A 115       5.692   7.701  13.852  1.00  0.65           H  
ATOM   1605 1HG2 VAL A 115       3.184   8.674  15.327  1.00  0.65           H  
ATOM   1606 2HG2 VAL A 115       3.136   7.578  13.955  1.00  0.65           H  
ATOM   1607 3HG2 VAL A 115       2.382   7.102  15.472  1.00  0.65           H  
ATOM   1608  N   ASN A 116       6.914   4.804  14.784  1.00  0.65           N  
ATOM   1609  CA  ASN A 116       8.189   4.297  15.286  1.00  0.65           C  
ATOM   1610  C   ASN A 116       9.360   4.838  14.475  1.00  0.65           C  
ATOM   1611  O   ASN A 116       9.766   4.237  13.481  1.00  0.65           O  
ATOM   1612  CB  ASN A 116       8.188   2.774  15.268  1.00  0.65           C  
ATOM   1613  CG  ASN A 116       9.420   2.129  15.952  1.00  0.65           C  
ATOM   1614  OD1 ASN A 116      10.531   2.682  15.981  1.00  0.65           O  
ATOM   1615  ND2 ASN A 116       9.213   0.955  16.525  1.00  0.65           N  
ATOM   1616  H   ASN A 116       6.777   5.011  13.793  1.00  0.65           H  
ATOM   1617  HA  ASN A 116       8.320   4.643  16.310  1.00  0.65           H  
ATOM   1618 1HB  ASN A 116       7.280   2.400  15.735  1.00  0.65           H  
ATOM   1619 2HB  ASN A 116       8.166   2.441  14.231  1.00  0.65           H  
ATOM   1620 1HD2 ASN A 116       9.963   0.485  16.986  1.00  0.65           H  
ATOM   1621 2HD2 ASN A 116       8.284   0.524  16.516  1.00  0.65           H  
ATOM   1622  N   GLY A 117       9.940   5.948  14.939  1.00  0.66           N  
ATOM   1623  CA  GLY A 117      11.024   6.606  14.221  1.00  0.66           C  
ATOM   1624  C   GLY A 117      10.451   7.537  13.171  1.00  0.66           C  
ATOM   1625  O   GLY A 117      11.070   7.799  12.137  1.00  0.66           O  
ATOM   1626  H   GLY A 117       9.560   6.413  15.758  1.00  0.66           H  
ATOM   1627 1HA  GLY A 117      11.622   7.185  14.923  1.00  0.66           H  
ATOM   1628 2HA  GLY A 117      11.676   5.865  13.759  1.00  0.66           H  
ATOM   1629  N   GLY A 118       9.223   7.973  13.411  1.00  0.67           N  
ATOM   1630  CA  GLY A 118       8.538   8.841  12.484  1.00  0.67           C  
ATOM   1631  C   GLY A 118       8.852  10.292  12.754  1.00  0.67           C  
ATOM   1632  O   GLY A 118       9.231  10.664  13.871  1.00  0.67           O  
ATOM   1633  H   GLY A 118       8.800   7.755  14.308  1.00  0.67           H  
ATOM   1634 1HA  GLY A 118       8.828   8.583  11.475  1.00  0.67           H  
ATOM   1635 2HA  GLY A 118       7.468   8.680  12.566  1.00  0.67           H  
ATOM   1636  N   SER A 119       8.644  11.127  11.761  1.00  0.67           N  
ATOM   1637  CA  SER A 119       8.835  12.548  12.017  1.00  0.67           C  
ATOM   1638  C   SER A 119       8.163  13.421  10.999  1.00  0.67           C  
ATOM   1639  O   SER A 119       7.824  12.966   9.913  1.00  0.67           O  
ATOM   1640  CB  SER A 119      10.319  12.903  12.072  1.00  0.67           C  
ATOM   1641  OG  SER A 119      10.935  12.747  10.831  1.00  0.67           O  
ATOM   1642  H   SER A 119       8.363  10.758  10.848  1.00  0.67           H  
ATOM   1643  HA  SER A 119       8.395  12.774  12.984  1.00  0.67           H  
ATOM   1644 1HB  SER A 119      10.423  13.940  12.396  1.00  0.67           H  
ATOM   1645 2HB  SER A 119      10.826  12.291  12.811  1.00  0.67           H  
ATOM   1646  HG  SER A 119      11.806  13.142  10.927  1.00  0.67           H  
ATOM   1647  N   PHE A 120       8.012  14.681  11.344  1.00  0.68           N  
ATOM   1648  CA  PHE A 120       7.518  15.669  10.404  1.00  0.68           C  
ATOM   1649  C   PHE A 120       8.557  16.771  10.251  1.00  0.68           C  
ATOM   1650  O   PHE A 120       9.086  17.264  11.254  1.00  0.68           O  
ATOM   1651  CB  PHE A 120       6.178  16.220  10.866  1.00  0.68           C  
ATOM   1652  CG  PHE A 120       5.088  15.203  10.886  1.00  0.68           C  
ATOM   1653  CD1 PHE A 120       4.879  14.371  11.983  1.00  0.68           C  
ATOM   1654  CD2 PHE A 120       4.285  15.055   9.785  1.00  0.68           C  
ATOM   1655  CE1 PHE A 120       3.866  13.415  11.954  1.00  0.68           C  
ATOM   1656  CE2 PHE A 120       3.305  14.113   9.757  1.00  0.68           C  
ATOM   1657  CZ  PHE A 120       3.087  13.292  10.840  1.00  0.68           C  
ATOM   1658  H   PHE A 120       8.283  14.946  12.293  1.00  0.68           H  
ATOM   1659  HA  PHE A 120       7.375  15.197   9.434  1.00  0.68           H  
ATOM   1660 1HB  PHE A 120       6.272  16.633  11.863  1.00  0.68           H  
ATOM   1661 2HB  PHE A 120       5.879  17.021  10.201  1.00  0.68           H  
ATOM   1662  HD1 PHE A 120       5.516  14.479  12.865  1.00  0.68           H  
ATOM   1663  HD2 PHE A 120       4.450  15.697   8.916  1.00  0.68           H  
ATOM   1664  HE1 PHE A 120       3.693  12.763  12.807  1.00  0.68           H  
ATOM   1665  HE2 PHE A 120       2.698  14.010   8.863  1.00  0.68           H  
ATOM   1666  HZ  PHE A 120       2.299  12.545  10.802  1.00  0.68           H  
ATOM   1667  N   ILE A 121       8.848  17.156   9.009  1.00  0.69           N  
ATOM   1668  CA  ILE A 121       9.872  18.163   8.779  1.00  0.69           C  
ATOM   1669  C   ILE A 121       9.297  19.555   8.492  1.00  0.69           C  
ATOM   1670  O   ILE A 121       9.246  20.404   9.377  1.00  0.69           O  
ATOM   1671  CB  ILE A 121      10.715  17.694   7.565  1.00  0.69           C  
ATOM   1672  CG1 ILE A 121      11.370  16.346   7.886  1.00  0.69           C  
ATOM   1673  CG2 ILE A 121      11.793  18.721   7.202  1.00  0.69           C  
ATOM   1674  CD1 ILE A 121      12.000  15.681   6.686  1.00  0.69           C  
ATOM   1675  H   ILE A 121       8.396  16.688   8.226  1.00  0.69           H  
ATOM   1676  HA  ILE A 121      10.508  18.226   9.660  1.00  0.69           H  
ATOM   1677  HB  ILE A 121      10.061  17.539   6.709  1.00  0.69           H  
ATOM   1678 1HG1 ILE A 121      12.135  16.501   8.643  1.00  0.69           H  
ATOM   1679 2HG1 ILE A 121      10.612  15.668   8.286  1.00  0.69           H  
ATOM   1680 1HG2 ILE A 121      12.361  18.357   6.344  1.00  0.69           H  
ATOM   1681 2HG2 ILE A 121      11.348  19.678   6.949  1.00  0.69           H  
ATOM   1682 3HG2 ILE A 121      12.456  18.851   8.053  1.00  0.69           H  
ATOM   1683 1HD1 ILE A 121      12.442  14.737   6.989  1.00  0.69           H  
ATOM   1684 2HD1 ILE A 121      11.238  15.499   5.931  1.00  0.69           H  
ATOM   1685 3HD1 ILE A 121      12.771  16.326   6.270  1.00  0.69           H  
ATOM   1686  N   ASN A 122       8.717  19.773   7.312  1.00  0.70           N  
ATOM   1687  CA  ASN A 122       8.224  21.117   6.969  1.00  0.70           C  
ATOM   1688  C   ASN A 122       6.767  21.326   7.388  1.00  0.70           C  
ATOM   1689  O   ASN A 122       5.907  21.675   6.578  1.00  0.70           O  
ATOM   1690  CB  ASN A 122       8.430  21.364   5.487  1.00  0.70           C  
ATOM   1691  CG  ASN A 122       8.343  22.818   5.082  1.00  0.70           C  
ATOM   1692  OD1 ASN A 122       8.769  23.711   5.829  1.00  0.70           O  
ATOM   1693  ND2 ASN A 122       7.827  23.066   3.909  1.00  0.70           N  
ATOM   1694  H   ASN A 122       8.705  19.041   6.622  1.00  0.70           H  
ATOM   1695  HA  ASN A 122       8.819  21.849   7.517  1.00  0.70           H  
ATOM   1696 1HB  ASN A 122       9.406  20.974   5.184  1.00  0.70           H  
ATOM   1697 2HB  ASN A 122       7.680  20.811   4.930  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 122       7.772  24.008   3.570  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 122       7.501  22.292   3.335  1.00  0.70           H  
ATOM   1700  N   THR A 123       6.517  21.079   8.663  1.00  0.70           N  
ATOM   1701  CA  THR A 123       5.186  21.173   9.246  1.00  0.70           C  
ATOM   1702  C   THR A 123       5.182  21.952  10.585  1.00  0.70           C  
ATOM   1703  O   THR A 123       5.766  21.476  11.556  1.00  0.70           O  
ATOM   1704  CB  THR A 123       4.648  19.766   9.479  1.00  0.70           C  
ATOM   1705  OG1 THR A 123       4.618  19.047   8.246  1.00  0.70           O  
ATOM   1706  CG2 THR A 123       3.282  19.807  10.064  1.00  0.70           C  
ATOM   1707  H   THR A 123       7.327  20.834   9.233  1.00  0.70           H  
ATOM   1708  HA  THR A 123       4.546  21.647   8.513  1.00  0.70           H  
ATOM   1709  HB  THR A 123       5.306  19.253  10.173  1.00  0.70           H  
ATOM   1710  HG1 THR A 123       4.048  19.511   7.625  1.00  0.70           H  
ATOM   1711 1HG2 THR A 123       2.940  18.798  10.236  1.00  0.70           H  
ATOM   1712 2HG2 THR A 123       3.333  20.332  10.993  1.00  0.70           H  
ATOM   1713 3HG2 THR A 123       2.596  20.315   9.388  1.00  0.70           H  
ATOM   1714  N   PRO A 124       4.520  23.130  10.693  1.00  0.69           N  
ATOM   1715  CA  PRO A 124       4.488  23.971  11.889  1.00  0.69           C  
ATOM   1716  C   PRO A 124       3.645  23.360  13.023  1.00  0.69           C  
ATOM   1717  O   PRO A 124       3.784  23.730  14.195  1.00  0.69           O  
ATOM   1718  CB  PRO A 124       3.845  25.256  11.346  1.00  0.69           C  
ATOM   1719  CG  PRO A 124       2.998  24.803  10.181  1.00  0.69           C  
ATOM   1720  CD  PRO A 124       3.723  23.630   9.585  1.00  0.69           C  
ATOM   1721  HA  PRO A 124       5.516  24.161  12.225  1.00  0.69           H  
ATOM   1722 1HB  PRO A 124       3.251  25.736  12.136  1.00  0.69           H  
ATOM   1723 2HB  PRO A 124       4.631  25.973  11.056  1.00  0.69           H  
ATOM   1724 1HG  PRO A 124       1.984  24.533  10.539  1.00  0.69           H  
ATOM   1725 2HG  PRO A 124       2.863  25.626   9.465  1.00  0.69           H  
ATOM   1726 1HD  PRO A 124       2.973  22.900   9.311  1.00  0.69           H  
ATOM   1727 2HD  PRO A 124       4.341  23.931   8.760  1.00  0.69           H  
ATOM   1728  N   HIS A 125       2.775  22.431  12.669  1.00  0.68           N  
ATOM   1729  CA  HIS A 125       1.909  21.748  13.616  1.00  0.68           C  
ATOM   1730  C   HIS A 125       1.429  20.441  13.012  1.00  0.68           C  
ATOM   1731  O   HIS A 125       0.765  20.453  11.971  1.00  0.68           O  
ATOM   1732  CB  HIS A 125       0.692  22.625  13.970  1.00  0.68           C  
ATOM   1733  CG  HIS A 125      -0.236  22.095  15.084  1.00  0.68           C  
ATOM   1734  ND1 HIS A 125      -1.460  22.693  15.368  1.00  0.68           N  
ATOM   1735  CD2 HIS A 125      -0.118  21.062  15.968  1.00  0.68           C  
ATOM   1736  CE1 HIS A 125      -2.045  22.052  16.367  1.00  0.68           C  
ATOM   1737  NE2 HIS A 125      -1.259  21.067  16.752  1.00  0.68           N  
ATOM   1738  H   HIS A 125       2.704  22.175  11.700  1.00  0.68           H  
ATOM   1739  HA  HIS A 125       2.453  21.526  14.526  1.00  0.68           H  
ATOM   1740 1HB  HIS A 125       1.039  23.614  14.270  1.00  0.68           H  
ATOM   1741 2HB  HIS A 125       0.086  22.764  13.072  1.00  0.68           H  
ATOM   1742  HD1 HIS A 125      -1.857  23.490  14.899  1.00  0.68           H  
ATOM   1743  HD2 HIS A 125       0.655  20.313  16.143  1.00  0.68           H  
ATOM   1744  HE1 HIS A 125      -3.022  22.377  16.736  1.00  0.68           H  
ATOM   1745  N   ALA A 126       1.741  19.334  13.658  1.00  0.67           N  
ATOM   1746  CA  ALA A 126       1.299  18.030  13.210  1.00  0.67           C  
ATOM   1747  C   ALA A 126       0.299  17.510  14.219  1.00  0.67           C  
ATOM   1748  O   ALA A 126       0.474  17.717  15.418  1.00  0.67           O  
ATOM   1749  CB  ALA A 126       2.463  17.067  13.072  1.00  0.67           C  
ATOM   1750  H   ALA A 126       2.309  19.406  14.496  1.00  0.67           H  
ATOM   1751  HA  ALA A 126       0.810  18.136  12.247  1.00  0.67           H  
ATOM   1752 1HB  ALA A 126       2.093  16.096  12.738  1.00  0.67           H  
ATOM   1753 2HB  ALA A 126       3.177  17.453  12.345  1.00  0.67           H  
ATOM   1754 3HB  ALA A 126       2.957  16.955  14.038  1.00  0.67           H  
ATOM   1755  N   SER A 127      -0.697  16.792  13.757  1.00  0.67           N  
ATOM   1756  CA  SER A 127      -1.664  16.207  14.656  1.00  0.67           C  
ATOM   1757  C   SER A 127      -2.013  14.802  14.240  1.00  0.67           C  
ATOM   1758  O   SER A 127      -2.401  14.558  13.101  1.00  0.67           O  
ATOM   1759  CB  SER A 127      -2.926  17.065  14.696  1.00  0.67           C  
ATOM   1760  OG  SER A 127      -3.920  16.491  15.504  1.00  0.67           O  
ATOM   1761  H   SER A 127      -0.814  16.702  12.756  1.00  0.67           H  
ATOM   1762  HA  SER A 127      -1.232  16.171  15.650  1.00  0.67           H  
ATOM   1763 1HB  SER A 127      -2.667  18.052  15.086  1.00  0.67           H  
ATOM   1764 2HB  SER A 127      -3.304  17.207  13.693  1.00  0.67           H  
ATOM   1765  HG  SER A 127      -3.472  16.223  16.316  1.00  0.67           H  
ATOM   1766  N   LEU A 128      -1.824  13.878  15.159  1.00  0.66           N  
ATOM   1767  CA  LEU A 128      -2.164  12.491  14.940  1.00  0.66           C  
ATOM   1768  C   LEU A 128      -3.392  12.245  15.772  1.00  0.66           C  
ATOM   1769  O   LEU A 128      -3.369  12.453  16.989  1.00  0.66           O  
ATOM   1770  CB  LEU A 128      -1.034  11.548  15.350  1.00  0.66           C  
ATOM   1771  CG  LEU A 128       0.323  11.746  14.656  1.00  0.66           C  
ATOM   1772  CD1 LEU A 128       1.287  10.728  15.186  1.00  0.66           C  
ATOM   1773  CD2 LEU A 128       0.166  11.603  13.160  1.00  0.66           C  
ATOM   1774  H   LEU A 128      -1.482  14.170  16.070  1.00  0.66           H  
ATOM   1775  HA  LEU A 128      -2.413  12.328  13.892  1.00  0.66           H  
ATOM   1776 1HB  LEU A 128      -0.885  11.636  16.417  1.00  0.66           H  
ATOM   1777 2HB  LEU A 128      -1.350  10.531  15.141  1.00  0.66           H  
ATOM   1778  HG  LEU A 128       0.716  12.739  14.889  1.00  0.66           H  
ATOM   1779 1HD1 LEU A 128       2.254  10.867  14.703  1.00  0.66           H  
ATOM   1780 2HD1 LEU A 128       1.394  10.848  16.259  1.00  0.66           H  
ATOM   1781 3HD1 LEU A 128       0.910   9.727  14.969  1.00  0.66           H  
ATOM   1782 1HD2 LEU A 128       1.130  11.736  12.682  1.00  0.66           H  
ATOM   1783 2HD2 LEU A 128      -0.217  10.616  12.931  1.00  0.66           H  
ATOM   1784 3HD2 LEU A 128      -0.528  12.358  12.794  1.00  0.66           H  
ATOM   1785  N   LEU A 129      -4.467  11.870  15.118  1.00  0.67           N  
ATOM   1786  CA  LEU A 129      -5.725  11.687  15.791  1.00  0.67           C  
ATOM   1787  C   LEU A 129      -6.418  10.407  15.432  1.00  0.67           C  
ATOM   1788  O   LEU A 129      -6.450  10.003  14.274  1.00  0.67           O  
ATOM   1789  CB  LEU A 129      -6.640  12.890  15.510  1.00  0.67           C  
ATOM   1790  CG  LEU A 129      -8.064  12.817  16.081  1.00  0.67           C  
ATOM   1791  CD1 LEU A 129      -8.485  14.108  16.495  1.00  0.67           C  
ATOM   1792  CD2 LEU A 129      -8.993  12.385  14.977  1.00  0.67           C  
ATOM   1793  H   LEU A 129      -4.424  11.730  14.109  1.00  0.67           H  
ATOM   1794  HA  LEU A 129      -5.520  11.668  16.848  1.00  0.67           H  
ATOM   1795 1HB  LEU A 129      -6.166  13.783  15.921  1.00  0.67           H  
ATOM   1796 2HB  LEU A 129      -6.718  13.017  14.429  1.00  0.67           H  
ATOM   1797  HG  LEU A 129      -8.111  12.134  16.923  1.00  0.67           H  
ATOM   1798 1HD1 LEU A 129      -9.517  14.068  16.850  1.00  0.67           H  
ATOM   1799 2HD1 LEU A 129      -7.872  14.490  17.260  1.00  0.67           H  
ATOM   1800 3HD1 LEU A 129      -8.396  14.709  15.635  1.00  0.67           H  
ATOM   1801 1HD2 LEU A 129     -10.012  12.348  15.365  1.00  0.67           H  
ATOM   1802 2HD2 LEU A 129      -8.944  13.098  14.154  1.00  0.67           H  
ATOM   1803 3HD2 LEU A 129      -8.696  11.413  14.619  1.00  0.67           H  
ATOM   1804  N   VAL A 130      -6.977   9.775  16.435  1.00  0.69           N  
ATOM   1805  CA  VAL A 130      -7.774   8.610  16.187  1.00  0.69           C  
ATOM   1806  C   VAL A 130      -9.201   9.055  16.291  1.00  0.69           C  
ATOM   1807  O   VAL A 130      -9.660   9.425  17.368  1.00  0.69           O  
ATOM   1808  CB  VAL A 130      -7.442   7.546  17.202  1.00  0.69           C  
ATOM   1809  CG1 VAL A 130      -8.213   6.326  17.004  1.00  0.69           C  
ATOM   1810  CG2 VAL A 130      -6.039   7.291  17.093  1.00  0.69           C  
ATOM   1811  H   VAL A 130      -6.860  10.151  17.377  1.00  0.69           H  
ATOM   1812  HA  VAL A 130      -7.577   8.242  15.191  1.00  0.69           H  
ATOM   1813  HB  VAL A 130      -7.675   7.914  18.186  1.00  0.69           H  
ATOM   1814 1HG1 VAL A 130      -7.930   5.653  17.732  1.00  0.69           H  
ATOM   1815 2HG1 VAL A 130      -9.247   6.515  17.085  1.00  0.69           H  
ATOM   1816 3HG1 VAL A 130      -8.006   5.917  16.056  1.00  0.69           H  
ATOM   1817 1HG2 VAL A 130      -5.754   6.566  17.816  1.00  0.69           H  
ATOM   1818 2HG2 VAL A 130      -5.809   6.939  16.087  1.00  0.69           H  
ATOM   1819 3HG2 VAL A 130      -5.538   8.217  17.278  1.00  0.69           H  
ATOM   1820  N   GLY A 131      -9.888   9.046  15.164  1.00  0.71           N  
ATOM   1821  CA  GLY A 131     -11.231   9.574  15.088  1.00  0.71           C  
ATOM   1822  C   GLY A 131     -11.437  10.238  13.746  1.00  0.71           C  
ATOM   1823  O   GLY A 131     -10.846   9.825  12.747  1.00  0.71           O  
ATOM   1824  H   GLY A 131      -9.446   8.697  14.327  1.00  0.71           H  
ATOM   1825 1HA  GLY A 131     -11.954   8.769  15.206  1.00  0.71           H  
ATOM   1826 2HA  GLY A 131     -11.396  10.292  15.888  1.00  0.71           H  
ATOM   1827  N   ARG A 132     -12.313  11.231  13.715  1.00  0.76           N  
ATOM   1828  CA  ARG A 132     -12.643  11.916  12.470  1.00  0.76           C  
ATOM   1829  C   ARG A 132     -12.637  13.431  12.670  1.00  0.76           C  
ATOM   1830  O   ARG A 132     -12.889  13.893  13.777  1.00  0.76           O  
ATOM   1831  CB  ARG A 132     -14.013  11.486  11.974  1.00  0.76           C  
ATOM   1832  CG  ARG A 132     -14.119  10.014  11.572  1.00  0.76           C  
ATOM   1833  CD  ARG A 132     -15.461   9.677  11.028  1.00  0.76           C  
ATOM   1834  NE  ARG A 132     -15.699  10.275   9.704  1.00  0.76           N  
ATOM   1835  CZ  ARG A 132     -16.926  10.407   9.145  1.00  0.76           C  
ATOM   1836  NH1 ARG A 132     -17.993  10.003   9.808  1.00  0.76           N  
ATOM   1837  NH2 ARG A 132     -17.069  10.937   7.941  1.00  0.76           N  
ATOM   1838  H   ARG A 132     -12.725  11.537  14.599  1.00  0.76           H  
ATOM   1839  HA  ARG A 132     -11.902  11.627  11.731  1.00  0.76           H  
ATOM   1840 1HB  ARG A 132     -14.746  11.663  12.758  1.00  0.76           H  
ATOM   1841 2HB  ARG A 132     -14.311  12.088  11.115  1.00  0.76           H  
ATOM   1842 1HG  ARG A 132     -13.372   9.803  10.800  1.00  0.76           H  
ATOM   1843 2HG  ARG A 132     -13.936   9.378  12.436  1.00  0.76           H  
ATOM   1844 1HD  ARG A 132     -15.546   8.596  10.931  1.00  0.76           H  
ATOM   1845 2HD  ARG A 132     -16.228  10.042  11.707  1.00  0.76           H  
ATOM   1846  HE  ARG A 132     -14.872  10.579   9.152  1.00  0.76           H  
ATOM   1847 1HH1 ARG A 132     -17.892   9.598  10.728  1.00  0.76           H  
ATOM   1848 2HH1 ARG A 132     -18.909  10.099   9.396  1.00  0.76           H  
ATOM   1849 1HH2 ARG A 132     -16.260  11.254   7.420  1.00  0.76           H  
ATOM   1850 2HH2 ARG A 132     -17.988  11.028   7.539  1.00  0.76           H  
ATOM   1851  N   PRO A 133     -12.309  14.223  11.641  1.00  0.82           N  
ATOM   1852  CA  PRO A 133     -12.404  15.668  11.652  1.00  0.82           C  
ATOM   1853  C   PRO A 133     -13.859  16.103  11.520  1.00  0.82           C  
ATOM   1854  O   PRO A 133     -14.660  15.401  10.908  1.00  0.82           O  
ATOM   1855  CB  PRO A 133     -11.601  16.046  10.416  1.00  0.82           C  
ATOM   1856  CG  PRO A 133     -11.755  14.847   9.483  1.00  0.82           C  
ATOM   1857  CD  PRO A 133     -11.797  13.656  10.380  1.00  0.82           C  
ATOM   1858  HA  PRO A 133     -11.961  16.059  12.560  1.00  0.82           H  
ATOM   1859 1HB  PRO A 133     -12.004  16.961  10.009  1.00  0.82           H  
ATOM   1860 2HB  PRO A 133     -10.563  16.256  10.703  1.00  0.82           H  
ATOM   1861 1HG  PRO A 133     -12.676  14.944   8.887  1.00  0.82           H  
ATOM   1862 2HG  PRO A 133     -10.931  14.776   8.763  1.00  0.82           H  
ATOM   1863 1HD  PRO A 133     -12.482  12.919   9.941  1.00  0.82           H  
ATOM   1864 2HD  PRO A 133     -10.796  13.263  10.504  1.00  0.82           H  
ATOM   1865  N   GLU A 134     -14.170  17.295  12.016  1.00  0.89           N  
ATOM   1866  CA  GLU A 134     -15.485  17.892  11.808  1.00  0.89           C  
ATOM   1867  C   GLU A 134     -15.377  19.183  11.023  1.00  0.89           C  
ATOM   1868  O   GLU A 134     -14.736  20.163  11.456  1.00  0.89           O  
ATOM   1869  CB  GLU A 134     -16.189  18.146  13.133  1.00  0.89           C  
ATOM   1870  CG  GLU A 134     -17.568  18.787  13.003  1.00  0.89           C  
ATOM   1871  CD  GLU A 134     -18.313  18.976  14.328  1.00  0.89           C  
ATOM   1872  OE1 GLU A 134     -18.084  18.249  15.276  1.00  0.89           O  
ATOM   1873  OE2 GLU A 134     -19.080  19.906  14.400  1.00  0.89           O  
ATOM   1874  H   GLU A 134     -13.493  17.817  12.556  1.00  0.89           H  
ATOM   1875  HA  GLU A 134     -16.093  17.200  11.228  1.00  0.89           H  
ATOM   1876 1HB  GLU A 134     -16.321  17.214  13.618  1.00  0.89           H  
ATOM   1877 2HB  GLU A 134     -15.569  18.775  13.772  1.00  0.89           H  
ATOM   1878 1HG  GLU A 134     -17.442  19.765  12.537  1.00  0.89           H  
ATOM   1879 2HG  GLU A 134     -18.173  18.177  12.335  1.00  0.89           H  
ATOM   1880  N   LEU A 135     -16.038  19.185   9.871  1.00  0.96           N  
ATOM   1881  CA  LEU A 135     -15.970  20.323   8.988  1.00  0.96           C  
ATOM   1882  C   LEU A 135     -17.331  20.934   8.712  1.00  0.96           C  
ATOM   1883  O   LEU A 135     -18.342  20.242   8.582  1.00  0.96           O  
ATOM   1884  CB  LEU A 135     -15.339  19.909   7.647  1.00  0.96           C  
ATOM   1885  CG  LEU A 135     -13.888  19.401   7.721  1.00  0.96           C  
ATOM   1886  CD1 LEU A 135     -13.877  17.892   7.909  1.00  0.96           C  
ATOM   1887  CD2 LEU A 135     -13.158  19.789   6.483  1.00  0.96           C  
ATOM   1888  H   LEU A 135     -16.564  18.366   9.596  1.00  0.96           H  
ATOM   1889  HA  LEU A 135     -15.354  21.080   9.454  1.00  0.96           H  
ATOM   1890 1HB  LEU A 135     -15.946  19.127   7.202  1.00  0.96           H  
ATOM   1891 2HB  LEU A 135     -15.359  20.780   6.984  1.00  0.96           H  
ATOM   1892  HG  LEU A 135     -13.402  19.837   8.564  1.00  0.96           H  
ATOM   1893 1HD1 LEU A 135     -12.856  17.549   7.964  1.00  0.96           H  
ATOM   1894 2HD1 LEU A 135     -14.398  17.618   8.819  1.00  0.96           H  
ATOM   1895 3HD1 LEU A 135     -14.368  17.423   7.061  1.00  0.96           H  
ATOM   1896 1HD2 LEU A 135     -12.138  19.432   6.547  1.00  0.96           H  
ATOM   1897 2HD2 LEU A 135     -13.645  19.344   5.617  1.00  0.96           H  
ATOM   1898 3HD2 LEU A 135     -13.169  20.876   6.390  1.00  0.96           H  
ATOM   1899  N   ALA A 136     -17.318  22.247   8.610  1.00  1.02           N  
ATOM   1900  CA  ALA A 136     -18.436  23.074   8.233  1.00  1.02           C  
ATOM   1901  C   ALA A 136     -18.281  23.366   6.758  1.00  1.02           C  
ATOM   1902  O   ALA A 136     -17.284  22.958   6.143  1.00  1.02           O  
ATOM   1903  CB  ALA A 136     -18.481  24.338   9.064  1.00  1.02           C  
ATOM   1904  H   ALA A 136     -16.430  22.711   8.767  1.00  1.02           H  
ATOM   1905  HA  ALA A 136     -19.361  22.517   8.377  1.00  1.02           H  
ATOM   1906 1HB  ALA A 136     -19.322  24.953   8.760  1.00  1.02           H  
ATOM   1907 2HB  ALA A 136     -18.596  24.059  10.103  1.00  1.02           H  
ATOM   1908 3HB  ALA A 136     -17.552  24.894   8.928  1.00  1.02           H  
ATOM   1909  N   ASP A 137     -19.216  24.077   6.165  1.00  1.04           N  
ATOM   1910  CA  ASP A 137     -19.109  24.284   4.736  1.00  1.04           C  
ATOM   1911  C   ASP A 137     -17.936  25.208   4.408  1.00  1.04           C  
ATOM   1912  O   ASP A 137     -18.053  26.433   4.420  1.00  1.04           O  
ATOM   1913  CB  ASP A 137     -20.421  24.871   4.210  1.00  1.04           C  
ATOM   1914  CG  ASP A 137     -20.512  25.042   2.664  1.00  1.04           C  
ATOM   1915  OD1 ASP A 137     -19.548  24.804   1.979  1.00  1.04           O  
ATOM   1916  OD2 ASP A 137     -21.573  25.408   2.203  1.00  1.04           O  
ATOM   1917  H   ASP A 137     -20.012  24.430   6.678  1.00  1.04           H  
ATOM   1918  HA  ASP A 137     -18.936  23.320   4.256  1.00  1.04           H  
ATOM   1919 1HB  ASP A 137     -21.247  24.235   4.528  1.00  1.04           H  
ATOM   1920 2HB  ASP A 137     -20.578  25.849   4.665  1.00  1.04           H  
ATOM   1921  N   GLY A 138     -16.810  24.569   4.091  1.00  1.02           N  
ATOM   1922  CA  GLY A 138     -15.553  25.217   3.747  1.00  1.02           C  
ATOM   1923  C   GLY A 138     -14.543  25.354   4.892  1.00  1.02           C  
ATOM   1924  O   GLY A 138     -13.501  25.991   4.711  1.00  1.02           O  
ATOM   1925  H   GLY A 138     -16.849  23.561   4.175  1.00  1.02           H  
ATOM   1926 1HA  GLY A 138     -15.098  24.660   2.935  1.00  1.02           H  
ATOM   1927 2HA  GLY A 138     -15.775  26.204   3.350  1.00  1.02           H  
ATOM   1928  N   LYS A 139     -14.804  24.751   6.064  1.00  0.96           N  
ATOM   1929  CA  LYS A 139     -13.828  24.913   7.161  1.00  0.96           C  
ATOM   1930  C   LYS A 139     -13.736  23.807   8.221  1.00  0.96           C  
ATOM   1931  O   LYS A 139     -14.740  23.329   8.744  1.00  0.96           O  
ATOM   1932  CB  LYS A 139     -14.097  26.238   7.885  1.00  0.96           C  
ATOM   1933  CG  LYS A 139     -13.080  26.585   8.971  1.00  0.96           C  
ATOM   1934  CD  LYS A 139     -13.290  27.979   9.519  1.00  0.96           C  
ATOM   1935  CE  LYS A 139     -12.259  28.299  10.591  1.00  0.96           C  
ATOM   1936  NZ  LYS A 139     -12.434  29.676  11.146  1.00  0.96           N  
ATOM   1937  H   LYS A 139     -15.658  24.204   6.175  1.00  0.96           H  
ATOM   1938  HA  LYS A 139     -12.842  24.977   6.704  1.00  0.96           H  
ATOM   1939 1HB  LYS A 139     -14.121  27.054   7.165  1.00  0.96           H  
ATOM   1940 2HB  LYS A 139     -15.078  26.192   8.356  1.00  0.96           H  
ATOM   1941 1HG  LYS A 139     -13.190  25.890   9.801  1.00  0.96           H  
ATOM   1942 2HG  LYS A 139     -12.069  26.496   8.583  1.00  0.96           H  
ATOM   1943 1HD  LYS A 139     -13.202  28.704   8.708  1.00  0.96           H  
ATOM   1944 2HD  LYS A 139     -14.287  28.055   9.949  1.00  0.96           H  
ATOM   1945 1HE  LYS A 139     -12.354  27.571  11.400  1.00  0.96           H  
ATOM   1946 2HE  LYS A 139     -11.262  28.215  10.159  1.00  0.96           H  
ATOM   1947 1HZ  LYS A 139     -11.732  29.847  11.852  1.00  0.96           H  
ATOM   1948 2HZ  LYS A 139     -12.336  30.355  10.404  1.00  0.96           H  
ATOM   1949 3HZ  LYS A 139     -13.351  29.762  11.559  1.00  0.96           H  
ATOM   1950  N   LEU A 140     -12.507  23.456   8.609  1.00  0.89           N  
ATOM   1951  CA  LEU A 140     -12.315  22.513   9.716  1.00  0.89           C  
ATOM   1952  C   LEU A 140     -12.456  23.266  11.011  1.00  0.89           C  
ATOM   1953  O   LEU A 140     -11.726  24.225  11.270  1.00  0.89           O  
ATOM   1954  CB  LEU A 140     -10.942  21.848   9.627  1.00  0.89           C  
ATOM   1955  CG  LEU A 140     -10.508  20.873  10.690  1.00  0.89           C  
ATOM   1956  CD1 LEU A 140     -11.398  19.678  10.659  1.00  0.89           C  
ATOM   1957  CD2 LEU A 140      -9.038  20.481  10.407  1.00  0.89           C  
ATOM   1958  H   LEU A 140     -11.701  23.855   8.147  1.00  0.89           H  
ATOM   1959  HA  LEU A 140     -13.087  21.753   9.683  1.00  0.89           H  
ATOM   1960 1HB  LEU A 140     -10.997  21.235   8.774  1.00  0.89           H  
ATOM   1961 2HB  LEU A 140     -10.166  22.602   9.496  1.00  0.89           H  
ATOM   1962  HG  LEU A 140     -10.593  21.330  11.671  1.00  0.89           H  
ATOM   1963 1HD1 LEU A 140     -11.097  18.979  11.411  1.00  0.89           H  
ATOM   1964 2HD1 LEU A 140     -12.410  19.984  10.848  1.00  0.89           H  
ATOM   1965 3HD1 LEU A 140     -11.334  19.213   9.683  1.00  0.89           H  
ATOM   1966 1HD2 LEU A 140      -8.689  19.781  11.151  1.00  0.89           H  
ATOM   1967 2HD2 LEU A 140      -8.962  20.035   9.430  1.00  0.89           H  
ATOM   1968 3HD2 LEU A 140      -8.418  21.373  10.432  1.00  0.89           H  
ATOM   1969  N   GLN A 141     -13.438  22.862  11.800  1.00  0.83           N  
ATOM   1970  CA  GLN A 141     -13.724  23.565  13.031  1.00  0.83           C  
ATOM   1971  C   GLN A 141     -13.203  22.820  14.229  1.00  0.83           C  
ATOM   1972  O   GLN A 141     -12.735  23.425  15.194  1.00  0.83           O  
ATOM   1973  CB  GLN A 141     -15.227  23.806  13.169  1.00  0.83           C  
ATOM   1974  CG  GLN A 141     -15.796  24.758  12.122  1.00  0.83           C  
ATOM   1975  CD  GLN A 141     -17.275  25.024  12.325  1.00  0.83           C  
ATOM   1976  OE1 GLN A 141     -18.025  24.150  12.764  1.00  0.83           O  
ATOM   1977  NE2 GLN A 141     -17.709  26.243  12.016  1.00  0.83           N  
ATOM   1978  H   GLN A 141     -13.989  22.042  11.540  1.00  0.83           H  
ATOM   1979  HA  GLN A 141     -13.227  24.533  13.000  1.00  0.83           H  
ATOM   1980 1HB  GLN A 141     -15.754  22.850  13.079  1.00  0.83           H  
ATOM   1981 2HB  GLN A 141     -15.442  24.209  14.156  1.00  0.83           H  
ATOM   1982 1HG  GLN A 141     -15.261  25.706  12.178  1.00  0.83           H  
ATOM   1983 2HG  GLN A 141     -15.660  24.314  11.132  1.00  0.83           H  
ATOM   1984 1HE2 GLN A 141     -18.676  26.476  12.136  1.00  0.83           H  
ATOM   1985 2HE2 GLN A 141     -17.072  26.929  11.668  1.00  0.83           H  
ATOM   1986  N   ALA A 142     -13.280  21.509  14.180  1.00  0.79           N  
ATOM   1987  CA  ALA A 142     -12.880  20.725  15.328  1.00  0.79           C  
ATOM   1988  C   ALA A 142     -12.530  19.336  14.916  1.00  0.79           C  
ATOM   1989  O   ALA A 142     -12.872  18.912  13.816  1.00  0.79           O  
ATOM   1990  CB  ALA A 142     -13.984  20.684  16.378  1.00  0.79           C  
ATOM   1991  H   ALA A 142     -13.659  21.048  13.351  1.00  0.79           H  
ATOM   1992  HA  ALA A 142     -11.995  21.174  15.751  1.00  0.79           H  
ATOM   1993 1HB  ALA A 142     -13.653  20.097  17.234  1.00  0.79           H  
ATOM   1994 2HB  ALA A 142     -14.220  21.696  16.706  1.00  0.79           H  
ATOM   1995 3HB  ALA A 142     -14.875  20.220  15.949  1.00  0.79           H  
ATOM   1996  N   LEU A 143     -11.820  18.650  15.782  1.00  0.77           N  
ATOM   1997  CA  LEU A 143     -11.535  17.254  15.571  1.00  0.77           C  
ATOM   1998  C   LEU A 143     -12.307  16.442  16.622  1.00  0.77           C  
ATOM   1999  O   LEU A 143     -12.465  16.897  17.759  1.00  0.77           O  
ATOM   2000  CB  LEU A 143     -10.035  17.034  15.661  1.00  0.77           C  
ATOM   2001  CG  LEU A 143      -9.140  17.883  14.704  1.00  0.77           C  
ATOM   2002  CD1 LEU A 143      -7.665  17.662  15.019  1.00  0.77           C  
ATOM   2003  CD2 LEU A 143      -9.418  17.477  13.294  1.00  0.77           C  
ATOM   2004  H   LEU A 143     -11.516  19.119  16.634  1.00  0.77           H  
ATOM   2005  HA  LEU A 143     -11.884  16.958  14.589  1.00  0.77           H  
ATOM   2006 1HB  LEU A 143      -9.693  17.144  16.691  1.00  0.77           H  
ATOM   2007 2HB  LEU A 143      -9.925  16.047  15.349  1.00  0.77           H  
ATOM   2008  HG  LEU A 143      -9.364  18.943  14.837  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 143      -7.055  18.262  14.344  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 143      -7.467  17.959  16.048  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 143      -7.405  16.617  14.889  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 143      -8.806  18.062  12.621  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 143      -9.192  16.416  13.164  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 143     -10.460  17.657  13.093  1.00  0.77           H  
ATOM   2015  N   ASN A 144     -12.787  15.248  16.257  1.00  0.78           N  
ATOM   2016  CA  ASN A 144     -13.547  14.408  17.195  1.00  0.78           C  
ATOM   2017  C   ASN A 144     -13.000  13.014  17.474  1.00  0.78           C  
ATOM   2018  O   ASN A 144     -12.826  12.187  16.567  1.00  0.78           O  
ATOM   2019  CB  ASN A 144     -14.979  14.218  16.739  1.00  0.78           C  
ATOM   2020  CG  ASN A 144     -15.845  15.402  16.841  1.00  0.78           C  
ATOM   2021  OD1 ASN A 144     -16.072  15.928  17.926  1.00  0.78           O  
ATOM   2022  ND2 ASN A 144     -16.369  15.821  15.740  1.00  0.78           N  
ATOM   2023  H   ASN A 144     -12.659  14.906  15.305  1.00  0.78           H  
ATOM   2024  HA  ASN A 144     -13.568  14.922  18.156  1.00  0.78           H  
ATOM   2025 1HB  ASN A 144     -14.970  13.890  15.695  1.00  0.78           H  
ATOM   2026 2HB  ASN A 144     -15.427  13.415  17.323  1.00  0.78           H  
ATOM   2027 1HD2 ASN A 144     -16.998  16.627  15.736  1.00  0.78           H  
ATOM   2028 2HD2 ASN A 144     -16.168  15.350  14.881  1.00  0.78           H  
ATOM   2029  N   THR A 145     -12.803  12.726  18.766  1.00  0.80           N  
ATOM   2030  CA  THR A 145     -12.354  11.400  19.186  1.00  0.80           C  
ATOM   2031  C   THR A 145     -13.536  10.604  19.772  1.00  0.80           C  
ATOM   2032  O   THR A 145     -13.413   9.431  20.116  1.00  0.80           O  
ATOM   2033  CB  THR A 145     -11.201  11.465  20.220  1.00  0.80           C  
ATOM   2034  OG1 THR A 145     -11.627  12.158  21.409  1.00  0.80           O  
ATOM   2035  CG2 THR A 145      -9.969  12.168  19.630  1.00  0.80           C  
ATOM   2036  H   THR A 145     -12.964  13.454  19.469  1.00  0.80           H  
ATOM   2037  HA  THR A 145     -11.977  10.872  18.315  1.00  0.80           H  
ATOM   2038  HB  THR A 145     -10.935  10.452  20.498  1.00  0.80           H  
ATOM   2039  HG1 THR A 145     -11.271  11.705  22.219  1.00  0.80           H  
ATOM   2040 1HG2 THR A 145      -9.173  12.184  20.373  1.00  0.80           H  
ATOM   2041 2HG2 THR A 145      -9.631  11.627  18.746  1.00  0.80           H  
ATOM   2042 3HG2 THR A 145     -10.227  13.190  19.356  1.00  0.80           H  
ATOM   2043  N   ASN A 146     -14.710  11.238  19.834  1.00  0.83           N  
ATOM   2044  CA  ASN A 146     -15.891  10.671  20.497  1.00  0.83           C  
ATOM   2045  C   ASN A 146     -16.253   9.220  20.147  1.00  0.83           C  
ATOM   2046  O   ASN A 146     -16.442   8.400  21.044  1.00  0.83           O  
ATOM   2047  CB  ASN A 146     -17.104  11.527  20.172  1.00  0.83           C  
ATOM   2048  CG  ASN A 146     -17.149  12.864  20.865  1.00  0.83           C  
ATOM   2049  OD1 ASN A 146     -16.472  13.137  21.861  1.00  0.83           O  
ATOM   2050  ND2 ASN A 146     -17.973  13.725  20.331  1.00  0.83           N  
ATOM   2051  H   ASN A 146     -14.757  12.178  19.467  1.00  0.83           H  
ATOM   2052  HA  ASN A 146     -15.711  10.702  21.563  1.00  0.83           H  
ATOM   2053 1HB  ASN A 146     -17.137  11.699  19.095  1.00  0.83           H  
ATOM   2054 2HB  ASN A 146     -18.007  10.969  20.430  1.00  0.83           H  
ATOM   2055 1HD2 ASN A 146     -18.075  14.634  20.729  1.00  0.83           H  
ATOM   2056 2HD2 ASN A 146     -18.505  13.470  19.523  1.00  0.83           H  
ATOM   2057  N   ASP A 147     -16.329   8.904  18.859  1.00  0.85           N  
ATOM   2058  CA  ASP A 147     -16.697   7.563  18.401  1.00  0.85           C  
ATOM   2059  C   ASP A 147     -15.498   6.822  17.824  1.00  0.85           C  
ATOM   2060  O   ASP A 147     -15.651   5.846  17.090  1.00  0.85           O  
ATOM   2061  CB  ASP A 147     -17.780   7.665  17.328  1.00  0.85           C  
ATOM   2062  CG  ASP A 147     -19.090   8.263  17.847  1.00  0.85           C  
ATOM   2063  OD1 ASP A 147     -19.518   7.889  18.910  1.00  0.85           O  
ATOM   2064  OD2 ASP A 147     -19.637   9.106  17.175  1.00  0.85           O  
ATOM   2065  H   ASP A 147     -16.140   9.619  18.173  1.00  0.85           H  
ATOM   2066  HA  ASP A 147     -17.079   6.993  19.249  1.00  0.85           H  
ATOM   2067 1HB  ASP A 147     -17.414   8.281  16.506  1.00  0.85           H  
ATOM   2068 2HB  ASP A 147     -17.984   6.673  16.926  1.00  0.85           H  
ATOM   2069  N   ALA A 148     -14.310   7.342  18.090  1.00  0.85           N  
ATOM   2070  CA  ALA A 148     -13.077   6.830  17.518  1.00  0.85           C  
ATOM   2071  C   ALA A 148     -12.676   5.405  17.870  1.00  0.85           C  
ATOM   2072  O   ALA A 148     -12.083   4.741  17.037  1.00  0.85           O  
ATOM   2073  CB  ALA A 148     -11.984   7.729  17.931  1.00  0.85           C  
ATOM   2074  H   ALA A 148     -14.233   8.124  18.739  1.00  0.85           H  
ATOM   2075  HA  ALA A 148     -13.183   6.873  16.437  1.00  0.85           H  
ATOM   2076 1HB  ALA A 148     -11.103   7.407  17.472  1.00  0.85           H  
ATOM   2077 2HB  ALA A 148     -12.217   8.728  17.626  1.00  0.85           H  
ATOM   2078 3HB  ALA A 148     -11.876   7.704  18.980  1.00  0.85           H  
ATOM   2079  N   VAL A 149     -12.936   4.939  19.087  1.00  0.82           N  
ATOM   2080  CA  VAL A 149     -12.589   3.572  19.534  1.00  0.82           C  
ATOM   2081  C   VAL A 149     -11.085   3.167  19.645  1.00  0.82           C  
ATOM   2082  O   VAL A 149     -10.701   2.595  20.673  1.00  0.82           O  
ATOM   2083  CB  VAL A 149     -13.309   2.521  18.653  1.00  0.82           C  
ATOM   2084  CG1 VAL A 149     -12.854   1.116  19.035  1.00  0.82           C  
ATOM   2085  CG2 VAL A 149     -14.813   2.679  18.828  1.00  0.82           C  
ATOM   2086  H   VAL A 149     -13.423   5.547  19.730  1.00  0.82           H  
ATOM   2087  HA  VAL A 149     -13.013   3.469  20.532  1.00  0.82           H  
ATOM   2088  HB  VAL A 149     -13.046   2.661  17.612  1.00  0.82           H  
ATOM   2089 1HG1 VAL A 149     -13.364   0.388  18.405  1.00  0.82           H  
ATOM   2090 2HG1 VAL A 149     -11.778   1.029  18.889  1.00  0.82           H  
ATOM   2091 3HG1 VAL A 149     -13.097   0.926  20.078  1.00  0.82           H  
ATOM   2092 1HG2 VAL A 149     -15.327   1.946  18.209  1.00  0.82           H  
ATOM   2093 2HG2 VAL A 149     -15.077   2.521  19.872  1.00  0.82           H  
ATOM   2094 3HG2 VAL A 149     -15.115   3.682  18.525  1.00  0.82           H  
ATOM   2095  N   GLY A 150     -10.253   3.436  18.623  1.00  0.78           N  
ATOM   2096  CA  GLY A 150      -8.842   3.002  18.610  1.00  0.78           C  
ATOM   2097  C   GLY A 150      -7.842   3.804  19.475  1.00  0.78           C  
ATOM   2098  O   GLY A 150      -8.211   4.473  20.442  1.00  0.78           O  
ATOM   2099  H   GLY A 150     -10.627   3.897  17.784  1.00  0.78           H  
ATOM   2100 1HA  GLY A 150      -8.803   1.956  18.909  1.00  0.78           H  
ATOM   2101 2HA  GLY A 150      -8.496   3.024  17.575  1.00  0.78           H  
ATOM   2102  N   ALA A 151      -6.548   3.711  19.116  1.00  0.74           N  
ATOM   2103  CA  ALA A 151      -5.484   4.316  19.928  1.00  0.74           C  
ATOM   2104  C   ALA A 151      -4.254   4.772  19.139  1.00  0.74           C  
ATOM   2105  O   ALA A 151      -3.987   4.297  18.031  1.00  0.74           O  
ATOM   2106  CB  ALA A 151      -5.012   3.301  20.956  1.00  0.74           C  
ATOM   2107  H   ALA A 151      -6.304   3.174  18.299  1.00  0.74           H  
ATOM   2108  HA  ALA A 151      -5.904   5.185  20.432  1.00  0.74           H  
ATOM   2109 1HB  ALA A 151      -4.249   3.759  21.591  1.00  0.74           H  
ATOM   2110 2HB  ALA A 151      -5.852   2.986  21.564  1.00  0.74           H  
ATOM   2111 3HB  ALA A 151      -4.587   2.439  20.448  1.00  0.74           H  
ATOM   2112  N   LEU A 152      -3.498   5.681  19.745  1.00  0.71           N  
ATOM   2113  CA  LEU A 152      -2.206   6.091  19.202  1.00  0.71           C  
ATOM   2114  C   LEU A 152      -1.121   5.385  19.985  1.00  0.71           C  
ATOM   2115  O   LEU A 152      -1.252   5.217  21.203  1.00  0.71           O  
ATOM   2116  CB  LEU A 152      -1.979   7.605  19.328  1.00  0.71           C  
ATOM   2117  CG  LEU A 152      -2.951   8.480  18.619  1.00  0.71           C  
ATOM   2118  CD1 LEU A 152      -2.750   9.914  18.957  1.00  0.71           C  
ATOM   2119  CD2 LEU A 152      -2.773   8.333  17.205  1.00  0.71           C  
ATOM   2120  H   LEU A 152      -3.811   6.042  20.648  1.00  0.71           H  
ATOM   2121  HA  LEU A 152      -2.142   5.797  18.159  1.00  0.71           H  
ATOM   2122 1HB  LEU A 152      -1.993   7.861  20.368  1.00  0.71           H  
ATOM   2123 2HB  LEU A 152      -0.986   7.833  18.936  1.00  0.71           H  
ATOM   2124  HG  LEU A 152      -3.908   8.184  18.883  1.00  0.71           H  
ATOM   2125 1HD1 LEU A 152      -3.486  10.494  18.418  1.00  0.71           H  
ATOM   2126 2HD1 LEU A 152      -2.884  10.070  20.008  1.00  0.71           H  
ATOM   2127 3HD1 LEU A 152      -1.756  10.229  18.666  1.00  0.71           H  
ATOM   2128 1HD2 LEU A 152      -3.484   8.963  16.676  1.00  0.71           H  
ATOM   2129 2HD2 LEU A 152      -1.758   8.634  16.943  1.00  0.71           H  
ATOM   2130 3HD2 LEU A 152      -2.934   7.288  16.949  1.00  0.71           H  
ATOM   2131  N   GLN A 153      -0.047   5.010  19.311  1.00  0.69           N  
ATOM   2132  CA  GLN A 153       1.070   4.410  20.024  1.00  0.69           C  
ATOM   2133  C   GLN A 153       2.390   4.868  19.447  1.00  0.69           C  
ATOM   2134  O   GLN A 153       2.599   4.818  18.234  1.00  0.69           O  
ATOM   2135  CB  GLN A 153       0.987   2.875  19.996  1.00  0.69           C  
ATOM   2136  CG  GLN A 153       2.096   2.174  20.834  1.00  0.69           C  
ATOM   2137  CD  GLN A 153       1.935   0.650  20.891  1.00  0.69           C  
ATOM   2138  OE1 GLN A 153       2.157  -0.041  19.884  1.00  0.69           O  
ATOM   2139  NE2 GLN A 153       1.552   0.099  22.055  1.00  0.69           N  
ATOM   2140  H   GLN A 153      -0.025   5.139  18.298  1.00  0.69           H  
ATOM   2141  HA  GLN A 153       1.027   4.736  21.055  1.00  0.69           H  
ATOM   2142 1HB  GLN A 153       0.020   2.560  20.388  1.00  0.69           H  
ATOM   2143 2HB  GLN A 153       1.060   2.523  18.968  1.00  0.69           H  
ATOM   2144 1HG  GLN A 153       3.060   2.397  20.389  1.00  0.69           H  
ATOM   2145 2HG  GLN A 153       2.072   2.559  21.854  1.00  0.69           H  
ATOM   2146 1HE2 GLN A 153       1.438  -0.890  22.120  1.00  0.69           H  
ATOM   2147 2HE2 GLN A 153       1.389   0.668  22.903  1.00  0.69           H  
ATOM   2148  N   ILE A 154       3.271   5.309  20.333  1.00  0.68           N  
ATOM   2149  CA  ILE A 154       4.593   5.773  19.942  1.00  0.68           C  
ATOM   2150  C   ILE A 154       5.611   4.736  20.433  1.00  0.68           C  
ATOM   2151  O   ILE A 154       5.638   4.391  21.617  1.00  0.68           O  
ATOM   2152  CB  ILE A 154       4.878   7.175  20.530  1.00  0.68           C  
ATOM   2153  CG1 ILE A 154       3.727   8.208  20.179  1.00  0.68           C  
ATOM   2154  CG2 ILE A 154       6.166   7.669  20.022  1.00  0.68           C  
ATOM   2155  CD1 ILE A 154       3.478   8.452  18.721  1.00  0.68           C  
ATOM   2156  H   ILE A 154       3.002   5.302  21.318  1.00  0.68           H  
ATOM   2157  HA  ILE A 154       4.655   5.827  18.856  1.00  0.68           H  
ATOM   2158  HB  ILE A 154       4.953   7.118  21.594  1.00  0.68           H  
ATOM   2159 1HG1 ILE A 154       2.798   7.862  20.637  1.00  0.68           H  
ATOM   2160 2HG1 ILE A 154       3.985   9.159  20.608  1.00  0.68           H  
ATOM   2161 1HG2 ILE A 154       6.391   8.638  20.442  1.00  0.68           H  
ATOM   2162 2HG2 ILE A 154       6.932   6.966  20.316  1.00  0.68           H  
ATOM   2163 3HG2 ILE A 154       6.115   7.745  18.934  1.00  0.68           H  
ATOM   2164 1HD1 ILE A 154       2.680   9.185  18.606  1.00  0.68           H  
ATOM   2165 2HD1 ILE A 154       4.385   8.830  18.254  1.00  0.68           H  
ATOM   2166 3HD1 ILE A 154       3.179   7.522  18.249  1.00  0.68           H  
ATOM   2167  N   GLN A 155       6.468   4.243  19.542  1.00  0.68           N  
ATOM   2168  CA  GLN A 155       7.430   3.181  19.867  1.00  0.68           C  
ATOM   2169  C   GLN A 155       8.879   3.555  19.537  1.00  0.68           C  
ATOM   2170  O   GLN A 155       9.125   4.338  18.621  1.00  0.68           O  
ATOM   2171  CB  GLN A 155       7.117   1.953  19.019  1.00  0.68           C  
ATOM   2172  CG  GLN A 155       5.760   1.334  19.141  1.00  0.68           C  
ATOM   2173  CD  GLN A 155       5.594   0.160  18.112  1.00  0.68           C  
ATOM   2174  OE1 GLN A 155       6.493  -0.141  17.286  1.00  0.68           O  
ATOM   2175  NE2 GLN A 155       4.433  -0.496  18.148  1.00  0.68           N  
ATOM   2176  H   GLN A 155       6.405   4.566  18.581  1.00  0.68           H  
ATOM   2177  HA  GLN A 155       7.361   2.949  20.928  1.00  0.68           H  
ATOM   2178 1HB  GLN A 155       7.212   2.239  17.995  1.00  0.68           H  
ATOM   2179 2HB  GLN A 155       7.860   1.182  19.212  1.00  0.68           H  
ATOM   2180 1HG  GLN A 155       5.620   0.945  20.151  1.00  0.68           H  
ATOM   2181 2HG  GLN A 155       5.005   2.090  18.917  1.00  0.68           H  
ATOM   2182 1HE2 GLN A 155       4.265  -1.249  17.512  1.00  0.68           H  
ATOM   2183 2HE2 GLN A 155       3.699  -0.239  18.809  1.00  0.68           H  
ATOM   2184  N   GLY A 156       9.844   2.956  20.243  1.00  0.69           N  
ATOM   2185  CA  GLY A 156      11.255   3.109  19.866  1.00  0.69           C  
ATOM   2186  C   GLY A 156      11.736   4.554  19.874  1.00  0.69           C  
ATOM   2187  O   GLY A 156      11.690   5.248  20.894  1.00  0.69           O  
ATOM   2188  H   GLY A 156       9.599   2.354  21.017  1.00  0.69           H  
ATOM   2189 1HA  GLY A 156      11.871   2.520  20.545  1.00  0.69           H  
ATOM   2190 2HA  GLY A 156      11.401   2.688  18.870  1.00  0.69           H  
ATOM   2191  N   GLN A 157      12.202   5.002  18.704  1.00  0.69           N  
ATOM   2192  CA  GLN A 157      12.727   6.356  18.517  1.00  0.69           C  
ATOM   2193  C   GLN A 157      11.586   7.371  18.489  1.00  0.69           C  
ATOM   2194  O   GLN A 157      11.800   8.584  18.497  1.00  0.69           O  
ATOM   2195  CB  GLN A 157      13.553   6.430  17.236  1.00  0.69           C  
ATOM   2196  CG  GLN A 157      14.835   5.617  17.280  1.00  0.69           C  
ATOM   2197  CD  GLN A 157      15.629   5.697  15.983  1.00  0.69           C  
ATOM   2198  OE1 GLN A 157      15.074   5.939  14.907  1.00  0.69           O  
ATOM   2199  NE2 GLN A 157      16.939   5.495  16.082  1.00  0.69           N  
ATOM   2200  H   GLN A 157      12.192   4.372  17.910  1.00  0.69           H  
ATOM   2201  HA  GLN A 157      13.372   6.599  19.361  1.00  0.69           H  
ATOM   2202 1HB  GLN A 157      12.963   6.040  16.416  1.00  0.69           H  
ATOM   2203 2HB  GLN A 157      13.797   7.468  17.010  1.00  0.69           H  
ATOM   2204 1HG  GLN A 157      15.460   5.993  18.090  1.00  0.69           H  
ATOM   2205 2HG  GLN A 157      14.579   4.573  17.460  1.00  0.69           H  
ATOM   2206 1HE2 GLN A 157      17.515   5.535  15.264  1.00  0.69           H  
ATOM   2207 2HE2 GLN A 157      17.349   5.303  16.973  1.00  0.69           H  
ATOM   2208  N   GLY A 158      10.376   6.837  18.475  1.00  0.69           N  
ATOM   2209  CA  GLY A 158       9.124   7.545  18.543  1.00  0.69           C  
ATOM   2210  C   GLY A 158       8.775   8.520  17.446  1.00  0.69           C  
ATOM   2211  O   GLY A 158       8.750   8.137  16.270  1.00  0.69           O  
ATOM   2212  H   GLY A 158      10.296   5.825  18.455  1.00  0.69           H  
ATOM   2213 1HA  GLY A 158       8.350   6.783  18.557  1.00  0.69           H  
ATOM   2214 2HA  GLY A 158       9.061   8.037  19.502  1.00  0.69           H  
ATOM   2215  N   LEU A 159       8.443   9.755  17.859  1.00  0.70           N  
ATOM   2216  CA  LEU A 159       7.988  10.817  16.964  1.00  0.70           C  
ATOM   2217  C   LEU A 159       8.569  12.206  17.219  1.00  0.70           C  
ATOM   2218  O   LEU A 159       8.401  12.747  18.320  1.00  0.70           O  
ATOM   2219  CB  LEU A 159       6.479  10.932  17.121  1.00  0.70           C  
ATOM   2220  CG  LEU A 159       5.778  12.007  16.325  1.00  0.70           C  
ATOM   2221  CD1 LEU A 159       5.895  11.759  14.836  1.00  0.70           C  
ATOM   2222  CD2 LEU A 159       4.328  12.017  16.750  1.00  0.70           C  
ATOM   2223  H   LEU A 159       8.561   9.958  18.851  1.00  0.70           H  
ATOM   2224  HA  LEU A 159       8.228  10.521  15.955  1.00  0.70           H  
ATOM   2225 1HB  LEU A 159       6.030   9.993  16.911  1.00  0.70           H  
ATOM   2226 2HB  LEU A 159       6.281  11.151  18.173  1.00  0.70           H  
ATOM   2227  HG  LEU A 159       6.248  12.955  16.523  1.00  0.70           H  
ATOM   2228 1HD1 LEU A 159       5.399  12.557  14.317  1.00  0.70           H  
ATOM   2229 2HD1 LEU A 159       6.940  11.745  14.559  1.00  0.70           H  
ATOM   2230 3HD1 LEU A 159       5.440  10.826  14.567  1.00  0.70           H  
ATOM   2231 1HD2 LEU A 159       3.788  12.791  16.203  1.00  0.70           H  
ATOM   2232 2HD2 LEU A 159       3.890  11.047  16.538  1.00  0.70           H  
ATOM   2233 3HD2 LEU A 159       4.268  12.214  17.821  1.00  0.70           H  
ATOM   2234  N   SER A 160       9.139  12.826  16.176  1.00  0.70           N  
ATOM   2235  CA  SER A 160       9.657  14.189  16.341  1.00  0.70           C  
ATOM   2236  C   SER A 160       9.145  15.198  15.293  1.00  0.70           C  
ATOM   2237  O   SER A 160       8.817  14.822  14.165  1.00  0.70           O  
ATOM   2238  CB  SER A 160      11.177  14.169  16.319  1.00  0.70           C  
ATOM   2239  OG  SER A 160      11.667  13.740  15.075  1.00  0.70           O  
ATOM   2240  H   SER A 160       9.237  12.309  15.297  1.00  0.70           H  
ATOM   2241  HA  SER A 160       9.345  14.532  17.315  1.00  0.70           H  
ATOM   2242 1HB  SER A 160      11.554  15.169  16.544  1.00  0.70           H  
ATOM   2243 2HB  SER A 160      11.537  13.503  17.104  1.00  0.70           H  
ATOM   2244  HG  SER A 160      12.624  13.725  15.156  1.00  0.70           H  
ATOM   2245  N   ASN A 161       9.140  16.485  15.675  1.00  0.71           N  
ATOM   2246  CA  ASN A 161       8.753  17.601  14.789  1.00  0.71           C  
ATOM   2247  C   ASN A 161       9.627  18.854  14.985  1.00  0.71           C  
ATOM   2248  O   ASN A 161       9.340  19.747  15.801  1.00  0.71           O  
ATOM   2249  CB  ASN A 161       7.280  17.896  14.950  1.00  0.71           C  
ATOM   2250  CG  ASN A 161       6.714  18.970  14.024  1.00  0.71           C  
ATOM   2251  OD1 ASN A 161       5.821  19.687  14.460  1.00  0.71           O  
ATOM   2252  ND2 ASN A 161       7.196  19.106  12.808  1.00  0.71           N  
ATOM   2253  H   ASN A 161       9.368  16.674  16.652  1.00  0.71           H  
ATOM   2254  HA  ASN A 161       8.906  17.279  13.759  1.00  0.71           H  
ATOM   2255 1HB  ASN A 161       6.715  16.978  14.794  1.00  0.71           H  
ATOM   2256 2HB  ASN A 161       7.112  18.220  15.974  1.00  0.71           H  
ATOM   2257 1HD2 ASN A 161       6.809  19.840  12.211  1.00  0.71           H  
ATOM   2258 2HD2 ASN A 161       7.935  18.493  12.462  1.00  0.71           H  
ATOM   2259  N   ARG A 162      10.723  18.879  14.223  1.00  0.71           N  
ATOM   2260  CA  ARG A 162      11.796  19.874  14.303  1.00  0.71           C  
ATOM   2261  C   ARG A 162      11.358  21.336  14.253  1.00  0.71           C  
ATOM   2262  O   ARG A 162      11.911  22.175  14.957  1.00  0.71           O  
ATOM   2263  CB  ARG A 162      12.772  19.667  13.149  1.00  0.71           C  
ATOM   2264  CG  ARG A 162      13.982  20.610  13.147  1.00  0.71           C  
ATOM   2265  CD  ARG A 162      14.835  20.475  11.907  1.00  0.71           C  
ATOM   2266  NE  ARG A 162      14.172  20.995  10.707  1.00  0.71           N  
ATOM   2267  CZ  ARG A 162      14.537  20.772   9.441  1.00  0.71           C  
ATOM   2268  NH1 ARG A 162      15.567  20.003   9.139  1.00  0.71           N  
ATOM   2269  NH2 ARG A 162      13.827  21.359   8.509  1.00  0.71           N  
ATOM   2270  H   ARG A 162      10.833  18.123  13.554  1.00  0.71           H  
ATOM   2271  HA  ARG A 162      12.326  19.713  15.242  1.00  0.71           H  
ATOM   2272 1HB  ARG A 162      13.143  18.644  13.163  1.00  0.71           H  
ATOM   2273 2HB  ARG A 162      12.246  19.815  12.200  1.00  0.71           H  
ATOM   2274 1HG  ARG A 162      13.621  21.644  13.187  1.00  0.71           H  
ATOM   2275 2HG  ARG A 162      14.604  20.410  14.018  1.00  0.71           H  
ATOM   2276 1HD  ARG A 162      15.761  21.028  12.047  1.00  0.71           H  
ATOM   2277 2HD  ARG A 162      15.062  19.425  11.740  1.00  0.71           H  
ATOM   2278  HE  ARG A 162      13.355  21.623  10.818  1.00  0.71           H  
ATOM   2279 1HH1 ARG A 162      16.101  19.564   9.876  1.00  0.71           H  
ATOM   2280 2HH1 ARG A 162      15.822  19.856   8.173  1.00  0.71           H  
ATOM   2281 1HH2 ARG A 162      13.038  21.954   8.825  1.00  0.71           H  
ATOM   2282 2HH2 ARG A 162      14.046  21.241   7.536  1.00  0.71           H  
ATOM   2283  N   ASP A 163      10.420  21.644  13.372  1.00  0.72           N  
ATOM   2284  CA  ASP A 163       9.978  23.013  13.152  1.00  0.72           C  
ATOM   2285  C   ASP A 163       8.584  23.352  13.680  1.00  0.72           C  
ATOM   2286  O   ASP A 163       7.997  24.346  13.247  1.00  0.72           O  
ATOM   2287  CB  ASP A 163      10.069  23.325  11.665  1.00  0.72           C  
ATOM   2288  CG  ASP A 163      11.533  23.314  11.193  1.00  0.72           C  
ATOM   2289  OD1 ASP A 163      12.363  23.868  11.870  1.00  0.72           O  
ATOM   2290  OD2 ASP A 163      11.819  22.687  10.200  1.00  0.72           O  
ATOM   2291  H   ASP A 163       9.993  20.904  12.832  1.00  0.72           H  
ATOM   2292  HA  ASP A 163      10.681  23.670  13.665  1.00  0.72           H  
ATOM   2293 1HB  ASP A 163       9.506  22.576  11.097  1.00  0.72           H  
ATOM   2294 2HB  ASP A 163       9.628  24.300  11.461  1.00  0.72           H  
ATOM   2295  N   GLY A 164       8.039  22.564  14.608  1.00  0.71           N  
ATOM   2296  CA  GLY A 164       6.683  22.880  15.060  1.00  0.71           C  
ATOM   2297  C   GLY A 164       6.200  22.136  16.298  1.00  0.71           C  
ATOM   2298  O   GLY A 164       6.997  21.766  17.169  1.00  0.71           O  
ATOM   2299  H   GLY A 164       8.529  21.745  14.968  1.00  0.71           H  
ATOM   2300 1HA  GLY A 164       6.591  23.953  15.222  1.00  0.71           H  
ATOM   2301 2HA  GLY A 164       6.014  22.635  14.243  1.00  0.71           H  
ATOM   2302  N   SER A 165       4.869  21.998  16.393  1.00  0.70           N  
ATOM   2303  CA  SER A 165       4.183  21.339  17.519  1.00  0.70           C  
ATOM   2304  C   SER A 165       3.550  20.001  17.123  1.00  0.70           C  
ATOM   2305  O   SER A 165       3.270  19.783  15.948  1.00  0.70           O  
ATOM   2306  CB  SER A 165       3.109  22.255  18.059  1.00  0.70           C  
ATOM   2307  OG  SER A 165       3.698  23.403  18.558  1.00  0.70           O  
ATOM   2308  H   SER A 165       4.320  22.399  15.630  1.00  0.70           H  
ATOM   2309  HA  SER A 165       4.910  21.151  18.305  1.00  0.70           H  
ATOM   2310 1HB  SER A 165       2.406  22.513  17.268  1.00  0.70           H  
ATOM   2311 2HB  SER A 165       2.553  21.750  18.848  1.00  0.70           H  
ATOM   2312  HG  SER A 165       3.021  23.889  19.089  1.00  0.70           H  
ATOM   2313  N   ILE A 166       3.330  19.117  18.104  1.00  0.69           N  
ATOM   2314  CA  ILE A 166       2.663  17.830  17.862  1.00  0.69           C  
ATOM   2315  C   ILE A 166       1.460  17.607  18.778  1.00  0.69           C  
ATOM   2316  O   ILE A 166       1.588  17.711  20.003  1.00  0.69           O  
ATOM   2317  CB  ILE A 166       3.599  16.628  18.095  1.00  0.69           C  
ATOM   2318  CG1 ILE A 166       4.809  16.676  17.197  1.00  0.69           C  
ATOM   2319  CG2 ILE A 166       2.831  15.313  17.874  1.00  0.69           C  
ATOM   2320  CD1 ILE A 166       5.866  15.673  17.610  1.00  0.69           C  
ATOM   2321  H   ILE A 166       3.605  19.377  19.048  1.00  0.69           H  
ATOM   2322  HA  ILE A 166       2.329  17.808  16.834  1.00  0.69           H  
ATOM   2323  HB  ILE A 166       3.935  16.631  19.070  1.00  0.69           H  
ATOM   2324 1HG1 ILE A 166       4.500  16.459  16.175  1.00  0.69           H  
ATOM   2325 2HG1 ILE A 166       5.240  17.667  17.224  1.00  0.69           H  
ATOM   2326 1HG2 ILE A 166       3.495  14.484  18.066  1.00  0.69           H  
ATOM   2327 2HG2 ILE A 166       1.989  15.249  18.555  1.00  0.69           H  
ATOM   2328 3HG2 ILE A 166       2.468  15.266  16.844  1.00  0.69           H  
ATOM   2329 1HD1 ILE A 166       6.712  15.721  16.945  1.00  0.69           H  
ATOM   2330 2HD1 ILE A 166       6.203  15.881  18.617  1.00  0.69           H  
ATOM   2331 3HD1 ILE A 166       5.441  14.694  17.581  1.00  0.69           H  
ATOM   2332  N   ALA A 167       0.317  17.264  18.194  1.00  0.68           N  
ATOM   2333  CA  ALA A 167      -0.853  16.911  18.988  1.00  0.68           C  
ATOM   2334  C   ALA A 167      -1.180  15.417  18.822  1.00  0.68           C  
ATOM   2335  O   ALA A 167      -1.263  14.924  17.698  1.00  0.68           O  
ATOM   2336  CB  ALA A 167      -2.044  17.772  18.596  1.00  0.68           C  
ATOM   2337  H   ALA A 167       0.275  17.260  17.178  1.00  0.68           H  
ATOM   2338  HA  ALA A 167      -0.623  17.095  20.030  1.00  0.68           H  
ATOM   2339 1HB  ALA A 167      -2.895  17.513  19.216  1.00  0.68           H  
ATOM   2340 2HB  ALA A 167      -1.792  18.823  18.744  1.00  0.68           H  
ATOM   2341 3HB  ALA A 167      -2.287  17.606  17.559  1.00  0.68           H  
ATOM   2342  N   LEU A 168      -1.340  14.707  19.935  1.00  0.68           N  
ATOM   2343  CA  LEU A 168      -1.704  13.286  19.957  1.00  0.68           C  
ATOM   2344  C   LEU A 168      -3.083  13.125  20.589  1.00  0.68           C  
ATOM   2345  O   LEU A 168      -3.209  13.204  21.814  1.00  0.68           O  
ATOM   2346  CB  LEU A 168      -0.681  12.485  20.760  1.00  0.68           C  
ATOM   2347  CG  LEU A 168       0.766  12.530  20.292  1.00  0.68           C  
ATOM   2348  CD1 LEU A 168       1.612  11.769  21.267  1.00  0.68           C  
ATOM   2349  CD2 LEU A 168       0.877  11.929  18.915  1.00  0.68           C  
ATOM   2350  H   LEU A 168      -1.228  15.191  20.818  1.00  0.68           H  
ATOM   2351  HA  LEU A 168      -1.741  12.911  18.935  1.00  0.68           H  
ATOM   2352 1HB  LEU A 168      -0.694  12.857  21.779  1.00  0.68           H  
ATOM   2353 2HB  LEU A 168      -0.989  11.445  20.782  1.00  0.68           H  
ATOM   2354  HG  LEU A 168       1.115  13.563  20.269  1.00  0.68           H  
ATOM   2355 1HD1 LEU A 168       2.638  11.808  20.925  1.00  0.68           H  
ATOM   2356 2HD1 LEU A 168       1.529  12.220  22.258  1.00  0.68           H  
ATOM   2357 3HD1 LEU A 168       1.282  10.729  21.312  1.00  0.68           H  
ATOM   2358 1HD2 LEU A 168       1.913  11.962  18.587  1.00  0.68           H  
ATOM   2359 2HD2 LEU A 168       0.537  10.895  18.936  1.00  0.68           H  
ATOM   2360 3HD2 LEU A 168       0.261  12.503  18.226  1.00  0.68           H  
ATOM   2361  N   LEU A 169      -4.110  12.944  19.764  1.00  0.68           N  
ATOM   2362  CA  LEU A 169      -5.487  12.955  20.255  1.00  0.68           C  
ATOM   2363  C   LEU A 169      -6.186  11.592  20.046  1.00  0.68           C  
ATOM   2364  O   LEU A 169      -6.356  11.150  18.911  1.00  0.68           O  
ATOM   2365  CB  LEU A 169      -6.194  14.057  19.486  1.00  0.68           C  
ATOM   2366  CG  LEU A 169      -5.400  15.442  19.459  1.00  0.68           C  
ATOM   2367  CD1 LEU A 169      -6.124  16.435  18.575  1.00  0.68           C  
ATOM   2368  CD2 LEU A 169      -5.217  15.990  20.855  1.00  0.68           C  
ATOM   2369  H   LEU A 169      -3.925  12.832  18.765  1.00  0.68           H  
ATOM   2370  HA  LEU A 169      -5.482  13.190  21.317  1.00  0.68           H  
ATOM   2371 1HB  LEU A 169      -6.270  13.714  18.477  1.00  0.68           H  
ATOM   2372 2HB  LEU A 169      -7.191  14.214  19.899  1.00  0.68           H  
ATOM   2373  HG  LEU A 169      -4.416  15.273  19.016  1.00  0.68           H  
ATOM   2374 1HD1 LEU A 169      -5.560  17.365  18.539  1.00  0.68           H  
ATOM   2375 2HD1 LEU A 169      -6.205  16.029  17.569  1.00  0.68           H  
ATOM   2376 3HD1 LEU A 169      -7.113  16.631  18.967  1.00  0.68           H  
ATOM   2377 1HD2 LEU A 169      -4.662  16.926  20.818  1.00  0.68           H  
ATOM   2378 2HD2 LEU A 169      -6.171  16.167  21.277  1.00  0.68           H  
ATOM   2379 3HD2 LEU A 169      -4.678  15.286  21.473  1.00  0.68           H  
ATOM   2380  N   ALA A 170      -6.576  10.913  21.121  1.00  0.68           N  
ATOM   2381  CA  ALA A 170      -7.177   9.576  20.934  1.00  0.68           C  
ATOM   2382  C   ALA A 170      -7.935   9.080  22.150  1.00  0.68           C  
ATOM   2383  O   ALA A 170      -7.656   9.506  23.250  1.00  0.68           O  
ATOM   2384  CB  ALA A 170      -6.086   8.585  20.617  1.00  0.68           C  
ATOM   2385  H   ALA A 170      -6.433  11.325  22.048  1.00  0.68           H  
ATOM   2386  HA  ALA A 170      -7.864   9.645  20.096  1.00  0.68           H  
ATOM   2387 1HB  ALA A 170      -6.480   7.597  20.433  1.00  0.68           H  
ATOM   2388 2HB  ALA A 170      -5.607   8.939  19.751  1.00  0.68           H  
ATOM   2389 3HB  ALA A 170      -5.384   8.532  21.438  1.00  0.68           H  
ATOM   2390  N   PRO A 171      -8.863   8.125  22.033  1.00  0.68           N  
ATOM   2391  CA  PRO A 171      -9.455   7.459  23.176  1.00  0.68           C  
ATOM   2392  C   PRO A 171      -8.364   6.962  24.119  1.00  0.68           C  
ATOM   2393  O   PRO A 171      -8.536   7.000  25.324  1.00  0.68           O  
ATOM   2394  CB  PRO A 171     -10.202   6.307  22.526  1.00  0.68           C  
ATOM   2395  CG  PRO A 171     -10.577   6.851  21.177  1.00  0.68           C  
ATOM   2396  CD  PRO A 171      -9.381   7.678  20.738  1.00  0.68           C  
ATOM   2397  HA  PRO A 171     -10.146   8.139  23.681  1.00  0.68           H  
ATOM   2398 1HB  PRO A 171      -9.553   5.416  22.460  1.00  0.68           H  
ATOM   2399 2HB  PRO A 171     -11.071   6.030  23.137  1.00  0.68           H  
ATOM   2400 1HG  PRO A 171     -10.762   6.019  20.490  1.00  0.68           H  
ATOM   2401 2HG  PRO A 171     -11.505   7.438  21.248  1.00  0.68           H  
ATOM   2402 1HD  PRO A 171      -8.667   7.031  20.222  1.00  0.68           H  
ATOM   2403 2HD  PRO A 171      -9.722   8.508  20.111  1.00  0.68           H  
ATOM   2404  N   ARG A 172      -7.224   6.558  23.558  1.00  0.69           N  
ATOM   2405  CA  ARG A 172      -6.062   6.088  24.301  1.00  0.69           C  
ATOM   2406  C   ARG A 172      -4.757   6.420  23.586  1.00  0.69           C  
ATOM   2407  O   ARG A 172      -4.652   6.227  22.370  1.00  0.69           O  
ATOM   2408  CB  ARG A 172      -6.126   4.581  24.509  1.00  0.69           C  
ATOM   2409  CG  ARG A 172      -4.941   3.982  25.255  1.00  0.69           C  
ATOM   2410  CD  ARG A 172      -5.106   2.526  25.487  1.00  0.69           C  
ATOM   2411  NE  ARG A 172      -3.939   1.946  26.149  1.00  0.69           N  
ATOM   2412  CZ  ARG A 172      -3.777   0.633  26.415  1.00  0.69           C  
ATOM   2413  NH1 ARG A 172      -4.710  -0.229  26.075  1.00  0.69           N  
ATOM   2414  NH2 ARG A 172      -2.679   0.211  27.017  1.00  0.69           N  
ATOM   2415  H   ARG A 172      -7.164   6.551  22.553  1.00  0.69           H  
ATOM   2416  HA  ARG A 172      -6.057   6.577  25.278  1.00  0.69           H  
ATOM   2417 1HB  ARG A 172      -7.021   4.342  25.082  1.00  0.69           H  
ATOM   2418 2HB  ARG A 172      -6.215   4.089  23.554  1.00  0.69           H  
ATOM   2419 1HG  ARG A 172      -4.036   4.120  24.661  1.00  0.69           H  
ATOM   2420 2HG  ARG A 172      -4.822   4.478  26.210  1.00  0.69           H  
ATOM   2421 1HD  ARG A 172      -5.976   2.360  26.121  1.00  0.69           H  
ATOM   2422 2HD  ARG A 172      -5.247   2.021  24.532  1.00  0.69           H  
ATOM   2423  HE  ARG A 172      -3.195   2.578  26.430  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 172      -5.549   0.091  25.614  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 172      -4.587  -1.211  26.275  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 172      -1.956   0.872  27.278  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 172      -2.557  -0.771  27.214  1.00  0.69           H  
ATOM   2428  N   VAL A 173      -3.777   6.906  24.345  1.00  0.69           N  
ATOM   2429  CA  VAL A 173      -2.430   7.153  23.837  1.00  0.69           C  
ATOM   2430  C   VAL A 173      -1.424   6.401  24.698  1.00  0.69           C  
ATOM   2431  O   VAL A 173      -1.422   6.573  25.922  1.00  0.69           O  
ATOM   2432  CB  VAL A 173      -2.055   8.651  23.866  1.00  0.69           C  
ATOM   2433  CG1 VAL A 173      -0.620   8.837  23.358  1.00  0.69           C  
ATOM   2434  CG2 VAL A 173      -2.993   9.461  22.972  1.00  0.69           C  
ATOM   2435  H   VAL A 173      -3.968   7.076  25.322  1.00  0.69           H  
ATOM   2436  HA  VAL A 173      -2.359   6.788  22.813  1.00  0.69           H  
ATOM   2437  HB  VAL A 173      -2.109   8.998  24.879  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 173      -0.354   9.886  23.383  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 173       0.074   8.278  23.988  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 173      -0.545   8.475  22.333  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 173      -2.720  10.519  23.001  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 173      -2.913   9.099  21.980  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 173      -3.992   9.354  23.281  1.00  0.69           H  
ATOM   2444  N   ASP A 174      -0.584   5.589  24.052  1.00  0.68           N  
ATOM   2445  CA  ASP A 174       0.476   4.825  24.716  1.00  0.68           C  
ATOM   2446  C   ASP A 174       1.837   5.275  24.171  1.00  0.68           C  
ATOM   2447  O   ASP A 174       2.246   4.854  23.083  1.00  0.68           O  
ATOM   2448  CB  ASP A 174       0.296   3.319  24.464  1.00  0.68           C  
ATOM   2449  CG  ASP A 174       1.314   2.412  25.201  1.00  0.68           C  
ATOM   2450  OD1 ASP A 174       1.985   2.877  26.083  1.00  0.68           O  
ATOM   2451  OD2 ASP A 174       1.463   1.269  24.792  1.00  0.68           O  
ATOM   2452  H   ASP A 174      -0.698   5.497  23.042  1.00  0.68           H  
ATOM   2453  HA  ASP A 174       0.445   5.023  25.786  1.00  0.68           H  
ATOM   2454 1HB  ASP A 174      -0.706   3.029  24.778  1.00  0.68           H  
ATOM   2455 2HB  ASP A 174       0.358   3.127  23.396  1.00  0.68           H  
ATOM   2456  N   SER A 175       2.521   6.148  24.899  1.00  0.68           N  
ATOM   2457  CA  SER A 175       3.777   6.678  24.394  1.00  0.68           C  
ATOM   2458  C   SER A 175       4.983   5.993  25.015  1.00  0.68           C  
ATOM   2459  O   SER A 175       5.409   6.411  26.098  1.00  0.68           O  
ATOM   2460  CB  SER A 175       3.865   8.150  24.704  1.00  0.68           C  
ATOM   2461  OG  SER A 175       2.849   8.865  24.058  1.00  0.68           O  
ATOM   2462  H   SER A 175       2.155   6.431  25.808  1.00  0.68           H  
ATOM   2463  HA  SER A 175       3.805   6.524  23.323  1.00  0.68           H  
ATOM   2464 1HB  SER A 175       3.793   8.302  25.772  1.00  0.68           H  
ATOM   2465 2HB  SER A 175       4.841   8.517  24.393  1.00  0.68           H  
ATOM   2466  HG  SER A 175       3.069   9.791  24.180  1.00  0.68           H  
ATOM   2467  N   GLN A 176       5.539   4.986  24.325  1.00  0.67           N  
ATOM   2468  CA  GLN A 176       6.671   4.204  24.828  1.00  0.67           C  
ATOM   2469  C   GLN A 176       7.972   4.754  24.271  1.00  0.67           C  
ATOM   2470  O   GLN A 176       9.019   4.695  24.919  1.00  0.67           O  
ATOM   2471  CB  GLN A 176       6.549   2.723  24.433  1.00  0.67           C  
ATOM   2472  CG  GLN A 176       5.347   2.009  25.028  1.00  0.67           C  
ATOM   2473  CD  GLN A 176       5.277   0.541  24.629  1.00  0.67           C  
ATOM   2474  OE1 GLN A 176       6.315  -0.073  24.344  1.00  0.67           O  
ATOM   2475  NE2 GLN A 176       4.073  -0.035  24.602  1.00  0.67           N  
ATOM   2476  H   GLN A 176       5.156   4.738  23.415  1.00  0.67           H  
ATOM   2477  HA  GLN A 176       6.703   4.286  25.906  1.00  0.67           H  
ATOM   2478 1HB  GLN A 176       6.476   2.645  23.350  1.00  0.67           H  
ATOM   2479 2HB  GLN A 176       7.449   2.193  24.738  1.00  0.67           H  
ATOM   2480 1HG  GLN A 176       5.422   2.054  26.102  1.00  0.67           H  
ATOM   2481 2HG  GLN A 176       4.426   2.503  24.696  1.00  0.67           H  
ATOM   2482 1HE2 GLN A 176       3.981  -0.992  24.347  1.00  0.67           H  
ATOM   2483 2HE2 GLN A 176       3.217   0.503  24.834  1.00  0.67           H  
ATOM   2484  N   GLY A 177       7.896   5.272  23.053  1.00  0.66           N  
ATOM   2485  CA  GLY A 177       9.057   5.832  22.387  1.00  0.66           C  
ATOM   2486  C   GLY A 177       9.210   7.290  22.760  1.00  0.66           C  
ATOM   2487  O   GLY A 177       8.359   7.850  23.450  1.00  0.66           O  
ATOM   2488  H   GLY A 177       7.004   5.231  22.576  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177       9.949   5.276  22.673  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177       8.947   5.742  21.310  1.00  0.66           H  
ATOM   2491  N   LYS A 178      10.263   7.921  22.266  1.00  0.66           N  
ATOM   2492  CA  LYS A 178      10.474   9.340  22.577  1.00  0.66           C  
ATOM   2493  C   LYS A 178       9.581  10.270  21.753  1.00  0.66           C  
ATOM   2494  O   LYS A 178       9.419  10.069  20.550  1.00  0.66           O  
ATOM   2495  CB  LYS A 178      11.934   9.756  22.390  1.00  0.66           C  
ATOM   2496  CG  LYS A 178      12.191  11.205  22.824  1.00  0.66           C  
ATOM   2497  CD  LYS A 178      13.639  11.611  22.741  1.00  0.66           C  
ATOM   2498  CE  LYS A 178      13.786  13.045  23.220  1.00  0.66           C  
ATOM   2499  NZ  LYS A 178      15.165  13.543  23.122  1.00  0.66           N  
ATOM   2500  H   LYS A 178      10.923   7.377  21.701  1.00  0.66           H  
ATOM   2501  HA  LYS A 178      10.219   9.494  23.626  1.00  0.66           H  
ATOM   2502 1HB  LYS A 178      12.583   9.102  22.972  1.00  0.66           H  
ATOM   2503 2HB  LYS A 178      12.211   9.654  21.338  1.00  0.66           H  
ATOM   2504 1HG  LYS A 178      11.633  11.879  22.173  1.00  0.66           H  
ATOM   2505 2HG  LYS A 178      11.832  11.348  23.844  1.00  0.66           H  
ATOM   2506 1HD  LYS A 178      14.248  10.956  23.363  1.00  0.66           H  
ATOM   2507 2HD  LYS A 178      13.982  11.541  21.708  1.00  0.66           H  
ATOM   2508 1HE  LYS A 178      13.142  13.689  22.630  1.00  0.66           H  
ATOM   2509 2HE  LYS A 178      13.470  13.095  24.262  1.00  0.66           H  
ATOM   2510 1HZ  LYS A 178      15.162  14.505  23.480  1.00  0.66           H  
ATOM   2511 2HZ  LYS A 178      15.778  12.979  23.681  1.00  0.66           H  
ATOM   2512 3HZ  LYS A 178      15.475  13.532  22.158  1.00  0.66           H  
ATOM   2513  N   ILE A 179       9.014  11.285  22.398  1.00  0.66           N  
ATOM   2514  CA  ILE A 179       8.228  12.286  21.678  1.00  0.66           C  
ATOM   2515  C   ILE A 179       8.867  13.662  21.816  1.00  0.66           C  
ATOM   2516  O   ILE A 179       9.162  14.094  22.936  1.00  0.66           O  
ATOM   2517  CB  ILE A 179       6.799  12.354  22.194  1.00  0.66           C  
ATOM   2518  CG1 ILE A 179       6.118  11.049  22.032  1.00  0.66           C  
ATOM   2519  CG2 ILE A 179       6.035  13.403  21.398  1.00  0.66           C  
ATOM   2520  CD1 ILE A 179       4.872  10.988  22.785  1.00  0.66           C  
ATOM   2521  H   ILE A 179       9.150  11.362  23.408  1.00  0.66           H  
ATOM   2522  HA  ILE A 179       8.202  12.022  20.626  1.00  0.66           H  
ATOM   2523  HB  ILE A 179       6.801  12.613  23.251  1.00  0.66           H  
ATOM   2524 1HG1 ILE A 179       5.892  10.910  20.976  1.00  0.66           H  
ATOM   2525 2HG1 ILE A 179       6.766  10.235  22.363  1.00  0.66           H  
ATOM   2526 1HG2 ILE A 179       5.011  13.466  21.757  1.00  0.66           H  
ATOM   2527 2HG2 ILE A 179       6.519  14.358  21.518  1.00  0.66           H  
ATOM   2528 3HG2 ILE A 179       6.033  13.130  20.337  1.00  0.66           H  
ATOM   2529 1HD1 ILE A 179       4.414  10.043  22.607  1.00  0.66           H  
ATOM   2530 2HD1 ILE A 179       5.087  11.101  23.844  1.00  0.66           H  
ATOM   2531 3HD1 ILE A 179       4.220  11.778  22.467  1.00  0.66           H  
ATOM   2532  N   GLU A 180       9.084  14.337  20.693  1.00  0.66           N  
ATOM   2533  CA  GLU A 180       9.730  15.640  20.750  1.00  0.66           C  
ATOM   2534  C   GLU A 180       9.181  16.674  19.785  1.00  0.66           C  
ATOM   2535  O   GLU A 180       8.991  16.414  18.597  1.00  0.66           O  
ATOM   2536  CB  GLU A 180      11.232  15.469  20.495  1.00  0.66           C  
ATOM   2537  CG  GLU A 180      12.061  16.747  20.579  1.00  0.66           C  
ATOM   2538  CD  GLU A 180      13.536  16.483  20.432  1.00  0.66           C  
ATOM   2539  OE1 GLU A 180      13.901  15.333  20.313  1.00  0.66           O  
ATOM   2540  OE2 GLU A 180      14.297  17.422  20.427  1.00  0.66           O  
ATOM   2541  H   GLU A 180       8.819  13.915  19.801  1.00  0.66           H  
ATOM   2542  HA  GLU A 180       9.598  16.032  21.753  1.00  0.66           H  
ATOM   2543 1HB  GLU A 180      11.634  14.765  21.216  1.00  0.66           H  
ATOM   2544 2HB  GLU A 180      11.381  15.040  19.505  1.00  0.66           H  
ATOM   2545 1HG  GLU A 180      11.749  17.429  19.787  1.00  0.66           H  
ATOM   2546 2HG  GLU A 180      11.868  17.234  21.538  1.00  0.66           H  
ATOM   2547  N   ALA A 181       8.999  17.878  20.291  1.00  0.67           N  
ATOM   2548  CA  ALA A 181       8.580  18.965  19.425  1.00  0.67           C  
ATOM   2549  C   ALA A 181       9.324  20.209  19.783  1.00  0.67           C  
ATOM   2550  O   ALA A 181       9.605  20.476  20.945  1.00  0.67           O  
ATOM   2551  CB  ALA A 181       7.099  19.240  19.531  1.00  0.67           C  
ATOM   2552  H   ALA A 181       9.166  18.027  21.292  1.00  0.67           H  
ATOM   2553  HA  ALA A 181       8.824  18.708  18.394  1.00  0.67           H  
ATOM   2554 1HB  ALA A 181       6.850  20.049  18.874  1.00  0.67           H  
ATOM   2555 2HB  ALA A 181       6.545  18.371  19.238  1.00  0.67           H  
ATOM   2556 3HB  ALA A 181       6.850  19.520  20.543  1.00  0.67           H  
ATOM   2557  N   SER A 182       9.617  20.995  18.778  1.00  0.68           N  
ATOM   2558  CA  SER A 182      10.276  22.261  19.012  1.00  0.68           C  
ATOM   2559  C   SER A 182       9.427  23.194  19.859  1.00  0.68           C  
ATOM   2560  O   SER A 182       9.930  23.842  20.779  1.00  0.68           O  
ATOM   2561  CB  SER A 182      10.600  22.896  17.693  1.00  0.68           C  
ATOM   2562  OG  SER A 182      11.255  24.134  17.845  1.00  0.68           O  
ATOM   2563  H   SER A 182       9.386  20.703  17.821  1.00  0.68           H  
ATOM   2564  HA  SER A 182      11.208  22.068  19.543  1.00  0.68           H  
ATOM   2565 1HB  SER A 182      11.237  22.218  17.173  1.00  0.68           H  
ATOM   2566 2HB  SER A 182       9.692  23.019  17.101  1.00  0.68           H  
ATOM   2567  HG  SER A 182      11.492  24.410  16.953  1.00  0.68           H  
ATOM   2568  N   ALA A 183       8.139  23.284  19.530  1.00  0.69           N  
ATOM   2569  CA  ALA A 183       7.281  24.211  20.245  1.00  0.69           C  
ATOM   2570  C   ALA A 183       6.388  23.536  21.301  1.00  0.69           C  
ATOM   2571  O   ALA A 183       6.768  23.532  22.476  1.00  0.69           O  
ATOM   2572  CB  ALA A 183       6.469  24.975  19.228  1.00  0.69           C  
ATOM   2573  H   ALA A 183       7.772  22.716  18.766  1.00  0.69           H  
ATOM   2574  HA  ALA A 183       7.914  24.922  20.773  1.00  0.69           H  
ATOM   2575 1HB  ALA A 183       5.849  25.710  19.727  1.00  0.69           H  
ATOM   2576 2HB  ALA A 183       7.141  25.476  18.538  1.00  0.69           H  
ATOM   2577 3HB  ALA A 183       5.857  24.298  18.682  1.00  0.69           H  
ATOM   2578  N   GLU A 184       5.300  22.855  20.919  1.00  0.69           N  
ATOM   2579  CA  GLU A 184       4.470  22.232  21.960  1.00  0.69           C  
ATOM   2580  C   GLU A 184       4.082  20.771  21.712  1.00  0.69           C  
ATOM   2581  O   GLU A 184       3.974  20.331  20.564  1.00  0.69           O  
ATOM   2582  CB  GLU A 184       3.152  23.013  22.151  1.00  0.69           C  
ATOM   2583  CG  GLU A 184       3.256  24.509  22.468  1.00  0.69           C  
ATOM   2584  CD  GLU A 184       3.286  25.385  21.246  1.00  0.69           C  
ATOM   2585  OE1 GLU A 184       2.536  25.120  20.322  1.00  0.69           O  
ATOM   2586  OE2 GLU A 184       4.040  26.327  21.239  1.00  0.69           O  
ATOM   2587  H   GLU A 184       4.984  22.867  19.957  1.00  0.69           H  
ATOM   2588  HA  GLU A 184       5.026  22.260  22.889  1.00  0.69           H  
ATOM   2589 1HB  GLU A 184       2.546  22.910  21.253  1.00  0.69           H  
ATOM   2590 2HB  GLU A 184       2.588  22.552  22.969  1.00  0.69           H  
ATOM   2591 1HG  GLU A 184       2.414  24.797  23.096  1.00  0.69           H  
ATOM   2592 2HG  GLU A 184       4.169  24.675  23.033  1.00  0.69           H  
ATOM   2593  N   LEU A 185       3.875  20.040  22.811  1.00  0.69           N  
ATOM   2594  CA  LEU A 185       3.343  18.674  22.795  1.00  0.69           C  
ATOM   2595  C   LEU A 185       2.051  18.543  23.571  1.00  0.69           C  
ATOM   2596  O   LEU A 185       2.062  18.592  24.806  1.00  0.69           O  
ATOM   2597  CB  LEU A 185       4.341  17.685  23.356  1.00  0.69           C  
ATOM   2598  CG  LEU A 185       5.564  17.563  22.578  1.00  0.69           C  
ATOM   2599  CD1 LEU A 185       6.527  16.739  23.263  1.00  0.69           C  
ATOM   2600  CD2 LEU A 185       5.216  16.964  21.345  1.00  0.69           C  
ATOM   2601  H   LEU A 185       4.042  20.496  23.708  1.00  0.69           H  
ATOM   2602  HA  LEU A 185       3.140  18.402  21.764  1.00  0.69           H  
ATOM   2603 1HB  LEU A 185       4.604  17.988  24.359  1.00  0.69           H  
ATOM   2604 2HB  LEU A 185       3.871  16.702  23.404  1.00  0.69           H  
ATOM   2605  HG  LEU A 185       5.972  18.512  22.399  1.00  0.69           H  
ATOM   2606 1HD1 LEU A 185       7.422  16.634  22.659  1.00  0.69           H  
ATOM   2607 2HD1 LEU A 185       6.784  17.187  24.219  1.00  0.69           H  
ATOM   2608 3HD1 LEU A 185       6.064  15.790  23.395  1.00  0.69           H  
ATOM   2609 1HD2 LEU A 185       6.097  16.844  20.742  1.00  0.69           H  
ATOM   2610 2HD2 LEU A 185       4.763  15.996  21.521  1.00  0.69           H  
ATOM   2611 3HD2 LEU A 185       4.503  17.622  20.863  1.00  0.69           H  
ATOM   2612  N   ASP A 186       0.964  18.341  22.832  1.00  0.69           N  
ATOM   2613  CA  ASP A 186      -0.369  18.227  23.403  1.00  0.69           C  
ATOM   2614  C   ASP A 186      -0.902  16.800  23.296  1.00  0.69           C  
ATOM   2615  O   ASP A 186      -1.073  16.286  22.195  1.00  0.69           O  
ATOM   2616  CB  ASP A 186      -1.326  19.210  22.739  1.00  0.69           C  
ATOM   2617  CG  ASP A 186      -0.952  20.640  23.036  1.00  0.69           C  
ATOM   2618  OD1 ASP A 186      -0.156  20.835  23.920  1.00  0.69           O  
ATOM   2619  OD2 ASP A 186      -1.434  21.521  22.380  1.00  0.69           O  
ATOM   2620  H   ASP A 186       1.081  18.261  21.820  1.00  0.69           H  
ATOM   2621  HA  ASP A 186      -0.312  18.486  24.456  1.00  0.69           H  
ATOM   2622 1HB  ASP A 186      -1.317  19.059  21.660  1.00  0.69           H  
ATOM   2623 2HB  ASP A 186      -2.344  19.028  23.093  1.00  0.69           H  
ATOM   2624  N   LEU A 187      -1.123  16.156  24.428  1.00  0.70           N  
ATOM   2625  CA  LEU A 187      -1.604  14.777  24.461  1.00  0.70           C  
ATOM   2626  C   LEU A 187      -2.967  14.756  25.120  1.00  0.70           C  
ATOM   2627  O   LEU A 187      -3.071  15.079  26.303  1.00  0.70           O  
ATOM   2628  CB  LEU A 187      -0.627  13.904  25.264  1.00  0.70           C  
ATOM   2629  CG  LEU A 187      -0.796  12.362  25.190  1.00  0.70           C  
ATOM   2630  CD1 LEU A 187       0.505  11.700  25.680  1.00  0.70           C  
ATOM   2631  CD2 LEU A 187      -1.972  11.917  26.054  1.00  0.70           C  
ATOM   2632  H   LEU A 187      -0.962  16.654  25.304  1.00  0.70           H  
ATOM   2633  HA  LEU A 187      -1.696  14.396  23.447  1.00  0.70           H  
ATOM   2634 1HB  LEU A 187       0.386  14.141  24.944  1.00  0.70           H  
ATOM   2635 2HB  LEU A 187      -0.726  14.180  26.297  1.00  0.70           H  
ATOM   2636  HG  LEU A 187      -0.977  12.064  24.158  1.00  0.70           H  
ATOM   2637 1HD1 LEU A 187       0.412  10.614  25.634  1.00  0.70           H  
ATOM   2638 2HD1 LEU A 187       1.331  12.017  25.049  1.00  0.70           H  
ATOM   2639 3HD1 LEU A 187       0.696  12.001  26.710  1.00  0.70           H  
ATOM   2640 1HD2 LEU A 187      -2.080  10.855  26.000  1.00  0.70           H  
ATOM   2641 2HD2 LEU A 187      -1.811  12.190  27.068  1.00  0.70           H  
ATOM   2642 3HD2 LEU A 187      -2.879  12.383  25.699  1.00  0.70           H  
ATOM   2643  N   THR A 188      -4.007  14.418  24.371  1.00  0.71           N  
ATOM   2644  CA  THR A 188      -5.338  14.445  24.958  1.00  0.71           C  
ATOM   2645  C   THR A 188      -6.019  13.109  24.772  1.00  0.71           C  
ATOM   2646  O   THR A 188      -6.040  12.586  23.647  1.00  0.71           O  
ATOM   2647  CB  THR A 188      -6.225  15.555  24.347  1.00  0.71           C  
ATOM   2648  OG1 THR A 188      -5.591  16.827  24.532  1.00  0.71           O  
ATOM   2649  CG2 THR A 188      -7.576  15.587  25.040  1.00  0.71           C  
ATOM   2650  H   THR A 188      -3.855  14.121  23.406  1.00  0.71           H  
ATOM   2651  HA  THR A 188      -5.241  14.637  26.012  1.00  0.71           H  
ATOM   2652  HB  THR A 188      -6.378  15.363  23.312  1.00  0.71           H  
ATOM   2653  HG1 THR A 188      -5.512  17.011  25.471  1.00  0.71           H  
ATOM   2654 1HG2 THR A 188      -8.192  16.371  24.610  1.00  0.71           H  
ATOM   2655 2HG2 THR A 188      -8.060  14.637  24.908  1.00  0.71           H  
ATOM   2656 3HG2 THR A 188      -7.438  15.778  26.106  1.00  0.71           H  
ATOM   2657  N   VAL A 189      -6.591  12.574  25.856  1.00  0.73           N  
ATOM   2658  CA  VAL A 189      -7.282  11.315  25.710  1.00  0.73           C  
ATOM   2659  C   VAL A 189      -8.713  11.270  26.167  1.00  0.73           C  
ATOM   2660  O   VAL A 189      -9.193  12.070  26.987  1.00  0.73           O  
ATOM   2661  CB  VAL A 189      -6.568  10.132  26.393  1.00  0.73           C  
ATOM   2662  CG1 VAL A 189      -5.253   9.923  25.807  1.00  0.73           C  
ATOM   2663  CG2 VAL A 189      -6.483  10.361  27.854  1.00  0.73           C  
ATOM   2664  H   VAL A 189      -6.528  13.058  26.749  1.00  0.73           H  
ATOM   2665  HA  VAL A 189      -7.288  11.122  24.665  1.00  0.73           H  
ATOM   2666  HB  VAL A 189      -7.138   9.229  26.201  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 189      -4.775   9.061  26.257  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 189      -5.419   9.750  24.763  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 189      -4.641  10.797  25.951  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 189      -6.018   9.509  28.335  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 189      -5.897  11.260  28.042  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 189      -7.490  10.479  28.246  1.00  0.73           H  
ATOM   2673  N   GLY A 190      -9.372  10.265  25.626  1.00  0.75           N  
ATOM   2674  CA  GLY A 190     -10.751   9.959  25.907  1.00  0.75           C  
ATOM   2675  C   GLY A 190     -11.616  10.618  24.868  1.00  0.75           C  
ATOM   2676  O   GLY A 190     -11.112  11.087  23.840  1.00  0.75           O  
ATOM   2677  H   GLY A 190      -8.860   9.704  24.940  1.00  0.75           H  
ATOM   2678 1HA  GLY A 190     -10.899   8.885  25.875  1.00  0.75           H  
ATOM   2679 2HA  GLY A 190     -11.015  10.308  26.902  1.00  0.75           H  
ATOM   2680  N   ARG A 191     -12.911  10.627  25.107  1.00  0.76           N  
ATOM   2681  CA  ARG A 191     -13.826  11.180  24.135  1.00  0.76           C  
ATOM   2682  C   ARG A 191     -13.810  12.702  24.262  1.00  0.76           C  
ATOM   2683  O   ARG A 191     -14.108  13.231  25.332  1.00  0.76           O  
ATOM   2684  CB  ARG A 191     -15.226  10.645  24.403  1.00  0.76           C  
ATOM   2685  CG  ARG A 191     -15.393   9.125  24.228  1.00  0.76           C  
ATOM   2686  CD  ARG A 191     -16.818   8.704  24.419  1.00  0.76           C  
ATOM   2687  NE  ARG A 191     -16.991   7.244  24.420  1.00  0.76           N  
ATOM   2688  CZ  ARG A 191     -18.178   6.617  24.623  1.00  0.76           C  
ATOM   2689  NH1 ARG A 191     -19.268   7.299  24.783  1.00  0.76           N  
ATOM   2690  NH2 ARG A 191     -18.273   5.308  24.678  1.00  0.76           N  
ATOM   2691  H   ARG A 191     -13.268  10.238  25.966  1.00  0.76           H  
ATOM   2692  HA  ARG A 191     -13.508  10.897  23.128  1.00  0.76           H  
ATOM   2693 1HB  ARG A 191     -15.499  10.872  25.429  1.00  0.76           H  
ATOM   2694 2HB  ARG A 191     -15.948  11.147  23.766  1.00  0.76           H  
ATOM   2695 1HG  ARG A 191     -15.072   8.835  23.226  1.00  0.76           H  
ATOM   2696 2HG  ARG A 191     -14.784   8.607  24.967  1.00  0.76           H  
ATOM   2697 1HD  ARG A 191     -17.170   9.083  25.370  1.00  0.76           H  
ATOM   2698 2HD  ARG A 191     -17.425   9.118  23.611  1.00  0.76           H  
ATOM   2699  HE  ARG A 191     -16.168   6.671  24.300  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 191     -19.249   8.304  24.738  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 191     -20.147   6.780  24.953  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 191     -17.460   4.730  24.550  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 191     -19.206   4.903  24.873  1.00  0.76           H  
ATOM   2704  N   ASN A 192     -13.439  13.391  23.180  1.00  0.78           N  
ATOM   2705  CA  ASN A 192     -13.330  14.853  23.147  1.00  0.78           C  
ATOM   2706  C   ASN A 192     -13.734  15.480  21.816  1.00  0.78           C  
ATOM   2707  O   ASN A 192     -13.503  14.906  20.743  1.00  0.78           O  
ATOM   2708  CB  ASN A 192     -11.886  15.293  23.379  1.00  0.78           C  
ATOM   2709  CG  ASN A 192     -11.347  15.040  24.695  1.00  0.78           C  
ATOM   2710  OD1 ASN A 192     -11.592  15.820  25.620  1.00  0.78           O  
ATOM   2711  ND2 ASN A 192     -10.615  13.968  24.819  1.00  0.78           N  
ATOM   2712  H   ASN A 192     -13.152  12.873  22.360  1.00  0.78           H  
ATOM   2713  HA  ASN A 192     -13.981  15.270  23.918  1.00  0.78           H  
ATOM   2714 1HB  ASN A 192     -11.245  14.804  22.642  1.00  0.78           H  
ATOM   2715 2HB  ASN A 192     -11.822  16.361  23.200  1.00  0.78           H  
ATOM   2716 1HD2 ASN A 192     -10.203  13.716  25.701  1.00  0.78           H  
ATOM   2717 2HD2 ASN A 192     -10.453  13.383  24.017  1.00  0.78           H  
ATOM   2718  N   ARG A 193     -14.232  16.719  21.885  1.00  0.80           N  
ATOM   2719  CA  ARG A 193     -14.368  17.535  20.675  1.00  0.80           C  
ATOM   2720  C   ARG A 193     -13.398  18.691  20.852  1.00  0.80           C  
ATOM   2721  O   ARG A 193     -13.529  19.486  21.798  1.00  0.80           O  
ATOM   2722  CB  ARG A 193     -15.773  18.022  20.443  1.00  0.80           C  
ATOM   2723  CG  ARG A 193     -15.970  18.836  19.167  1.00  0.80           C  
ATOM   2724  CD  ARG A 193     -17.412  19.128  18.943  1.00  0.80           C  
ATOM   2725  NE  ARG A 193     -17.651  19.849  17.709  1.00  0.80           N  
ATOM   2726  CZ  ARG A 193     -17.499  21.174  17.594  1.00  0.80           C  
ATOM   2727  NH1 ARG A 193     -17.079  21.816  18.642  1.00  0.80           N  
ATOM   2728  NH2 ARG A 193     -17.764  21.799  16.458  1.00  0.80           N  
ATOM   2729  H   ARG A 193     -14.494  17.116  22.794  1.00  0.80           H  
ATOM   2730  HA  ARG A 193     -14.064  16.955  19.801  1.00  0.80           H  
ATOM   2731 1HB  ARG A 193     -16.447  17.168  20.398  1.00  0.80           H  
ATOM   2732 2HB  ARG A 193     -16.079  18.643  21.277  1.00  0.80           H  
ATOM   2733 1HG  ARG A 193     -15.451  19.790  19.277  1.00  0.80           H  
ATOM   2734 2HG  ARG A 193     -15.560  18.313  18.305  1.00  0.80           H  
ATOM   2735 1HD  ARG A 193     -17.958  18.186  18.892  1.00  0.80           H  
ATOM   2736 2HD  ARG A 193     -17.794  19.728  19.769  1.00  0.80           H  
ATOM   2737  HE  ARG A 193     -17.971  19.313  16.885  1.00  0.80           H  
ATOM   2738 1HH1 ARG A 193     -16.893  21.303  19.484  1.00  0.80           H  
ATOM   2739 2HH1 ARG A 193     -16.921  22.823  18.639  1.00  0.80           H  
ATOM   2740 1HH2 ARG A 193     -18.129  21.258  15.654  1.00  0.80           H  
ATOM   2741 2HH2 ARG A 193     -17.644  22.796  16.388  1.00  0.80           H  
ATOM   2742  N   ILE A 194     -12.389  18.735  19.983  1.00  0.83           N  
ATOM   2743  CA  ILE A 194     -11.269  19.659  20.117  1.00  0.83           C  
ATOM   2744  C   ILE A 194     -11.206  20.734  19.056  1.00  0.83           C  
ATOM   2745  O   ILE A 194     -11.205  20.447  17.863  1.00  0.83           O  
ATOM   2746  CB  ILE A 194      -9.964  18.842  20.111  1.00  0.83           C  
ATOM   2747  CG1 ILE A 194     -10.021  17.873  21.276  1.00  0.83           C  
ATOM   2748  CG2 ILE A 194      -8.755  19.740  20.222  1.00  0.83           C  
ATOM   2749  CD1 ILE A 194      -8.950  16.861  21.311  1.00  0.83           C  
ATOM   2750  H   ILE A 194     -12.382  18.065  19.211  1.00  0.83           H  
ATOM   2751  HA  ILE A 194     -11.356  20.164  21.067  1.00  0.83           H  
ATOM   2752  HB  ILE A 194      -9.905  18.258  19.190  1.00  0.83           H  
ATOM   2753 1HG1 ILE A 194      -9.976  18.446  22.168  1.00  0.83           H  
ATOM   2754 2HG1 ILE A 194     -10.962  17.347  21.244  1.00  0.83           H  
ATOM   2755 1HG2 ILE A 194      -7.847  19.141  20.229  1.00  0.83           H  
ATOM   2756 2HG2 ILE A 194      -8.727  20.431  19.380  1.00  0.83           H  
ATOM   2757 3HG2 ILE A 194      -8.820  20.302  21.145  1.00  0.83           H  
ATOM   2758 1HD1 ILE A 194      -9.070  16.220  22.185  1.00  0.83           H  
ATOM   2759 2HD1 ILE A 194      -8.991  16.252  20.408  1.00  0.83           H  
ATOM   2760 3HD1 ILE A 194      -8.004  17.382  21.367  1.00  0.83           H  
ATOM   2761  N   ASP A 195     -11.160  21.987  19.490  1.00  0.87           N  
ATOM   2762  CA  ASP A 195     -11.121  23.111  18.565  1.00  0.87           C  
ATOM   2763  C   ASP A 195      -9.924  22.979  17.672  1.00  0.87           C  
ATOM   2764  O   ASP A 195      -8.790  22.939  18.155  1.00  0.87           O  
ATOM   2765  CB  ASP A 195     -11.017  24.410  19.345  1.00  0.87           C  
ATOM   2766  CG  ASP A 195     -10.988  25.680  18.497  1.00  0.87           C  
ATOM   2767  OD1 ASP A 195     -12.008  26.079  17.992  1.00  0.87           O  
ATOM   2768  OD2 ASP A 195      -9.897  26.242  18.349  1.00  0.87           O  
ATOM   2769  H   ASP A 195     -11.103  22.163  20.490  1.00  0.87           H  
ATOM   2770  HA  ASP A 195     -12.027  23.107  17.954  1.00  0.87           H  
ATOM   2771 1HB  ASP A 195     -11.872  24.476  20.022  1.00  0.87           H  
ATOM   2772 2HB  ASP A 195     -10.126  24.370  19.975  1.00  0.87           H  
ATOM   2773  N   TYR A 196     -10.137  22.960  16.372  1.00  0.91           N  
ATOM   2774  CA  TYR A 196      -8.991  22.764  15.525  1.00  0.91           C  
ATOM   2775  C   TYR A 196      -7.865  23.806  15.648  1.00  0.91           C  
ATOM   2776  O   TYR A 196      -6.745  23.415  15.980  1.00  0.91           O  
ATOM   2777  CB  TYR A 196      -9.374  22.539  14.061  1.00  0.91           C  
ATOM   2778  CG  TYR A 196      -8.140  22.569  13.240  1.00  0.91           C  
ATOM   2779  CD1 TYR A 196      -7.271  21.509  13.296  1.00  0.91           C  
ATOM   2780  CD2 TYR A 196      -7.843  23.682  12.455  1.00  0.91           C  
ATOM   2781  CE1 TYR A 196      -6.098  21.564  12.600  1.00  0.91           C  
ATOM   2782  CE2 TYR A 196      -6.664  23.734  11.756  1.00  0.91           C  
ATOM   2783  CZ  TYR A 196      -5.792  22.685  11.831  1.00  0.91           C  
ATOM   2784  OH  TYR A 196      -4.600  22.726  11.165  1.00  0.91           O  
ATOM   2785  H   TYR A 196     -11.083  23.044  15.993  1.00  0.91           H  
ATOM   2786  HA  TYR A 196      -8.543  21.819  15.838  1.00  0.91           H  
ATOM   2787 1HB  TYR A 196      -9.837  21.555  13.957  1.00  0.91           H  
ATOM   2788 2HB  TYR A 196     -10.082  23.273  13.695  1.00  0.91           H  
ATOM   2789  HD1 TYR A 196      -7.504  20.644  13.913  1.00  0.91           H  
ATOM   2790  HD2 TYR A 196      -8.532  24.520  12.407  1.00  0.91           H  
ATOM   2791  HE1 TYR A 196      -5.396  20.744  12.661  1.00  0.91           H  
ATOM   2792  HE2 TYR A 196      -6.419  24.609  11.153  1.00  0.91           H  
ATOM   2793  HH  TYR A 196      -4.151  23.602  11.278  1.00  0.91           H  
ATOM   2794  N   PRO A 197      -8.075  25.114  15.381  1.00  0.95           N  
ATOM   2795  CA  PRO A 197      -6.998  26.085  15.383  1.00  0.95           C  
ATOM   2796  C   PRO A 197      -6.310  26.333  16.732  1.00  0.95           C  
ATOM   2797  O   PRO A 197      -5.133  26.702  16.735  1.00  0.95           O  
ATOM   2798  CB  PRO A 197      -7.701  27.354  14.888  1.00  0.95           C  
ATOM   2799  CG  PRO A 197      -9.165  27.153  15.214  1.00  0.95           C  
ATOM   2800  CD  PRO A 197      -9.411  25.674  15.077  1.00  0.95           C  
ATOM   2801  HA  PRO A 197      -6.252  25.762  14.644  1.00  0.95           H  
ATOM   2802 1HB  PRO A 197      -7.276  28.231  15.397  1.00  0.95           H  
ATOM   2803 2HB  PRO A 197      -7.517  27.486  13.814  1.00  0.95           H  
ATOM   2804 1HG  PRO A 197      -9.376  27.507  16.240  1.00  0.95           H  
ATOM   2805 2HG  PRO A 197      -9.795  27.750  14.543  1.00  0.95           H  
ATOM   2806 1HD  PRO A 197     -10.156  25.406  15.812  1.00  0.95           H  
ATOM   2807 2HD  PRO A 197      -9.734  25.451  14.066  1.00  0.95           H  
ATOM   2808  N   SER A 198      -6.975  26.080  17.878  1.00  0.97           N  
ATOM   2809  CA  SER A 198      -6.273  26.297  19.144  1.00  0.97           C  
ATOM   2810  C   SER A 198      -5.777  25.011  19.787  1.00  0.97           C  
ATOM   2811  O   SER A 198      -4.879  25.046  20.628  1.00  0.97           O  
ATOM   2812  CB  SER A 198      -7.176  26.951  20.153  1.00  0.97           C  
ATOM   2813  OG  SER A 198      -8.216  26.083  20.487  1.00  0.97           O  
ATOM   2814  H   SER A 198      -7.973  25.827  17.899  1.00  0.97           H  
ATOM   2815  HA  SER A 198      -5.416  26.942  18.960  1.00  0.97           H  
ATOM   2816 1HB  SER A 198      -6.607  27.209  21.043  1.00  0.97           H  
ATOM   2817 2HB  SER A 198      -7.587  27.869  19.738  1.00  0.97           H  
ATOM   2818  HG  SER A 198      -8.799  26.078  19.691  1.00  0.97           H  
ATOM   2819  N   GLY A 199      -6.391  23.881  19.444  1.00  0.97           N  
ATOM   2820  CA  GLY A 199      -6.062  22.603  20.057  1.00  0.97           C  
ATOM   2821  C   GLY A 199      -6.756  22.398  21.413  1.00  0.97           C  
ATOM   2822  O   GLY A 199      -6.548  21.377  22.072  1.00  0.97           O  
ATOM   2823  H   GLY A 199      -7.134  23.875  18.746  1.00  0.97           H  
ATOM   2824 1HA  GLY A 199      -6.361  21.805  19.377  1.00  0.97           H  
ATOM   2825 2HA  GLY A 199      -4.983  22.528  20.181  1.00  0.97           H  
ATOM   2826  N   LYS A 200      -7.576  23.359  21.843  1.00  0.97           N  
ATOM   2827  CA  LYS A 200      -8.243  23.251  23.134  1.00  0.97           C  
ATOM   2828  C   LYS A 200      -9.468  22.357  23.066  1.00  0.97           C  
ATOM   2829  O   LYS A 200     -10.182  22.332  22.062  1.00  0.97           O  
ATOM   2830  CB  LYS A 200      -8.650  24.637  23.630  1.00  0.97           C  
ATOM   2831  CG  LYS A 200      -7.477  25.553  23.956  1.00  0.97           C  
ATOM   2832  CD  LYS A 200      -7.956  26.910  24.451  1.00  0.97           C  
ATOM   2833  CE  LYS A 200      -6.788  27.831  24.769  1.00  0.97           C  
ATOM   2834  NZ  LYS A 200      -7.248  29.166  25.247  1.00  0.97           N  
ATOM   2835  H   LYS A 200      -7.727  24.198  21.280  1.00  0.97           H  
ATOM   2836  HA  LYS A 200      -7.546  22.813  23.848  1.00  0.97           H  
ATOM   2837 1HB  LYS A 200      -9.254  25.128  22.865  1.00  0.97           H  
ATOM   2838 2HB  LYS A 200      -9.270  24.537  24.524  1.00  0.97           H  
ATOM   2839 1HG  LYS A 200      -6.858  25.090  24.723  1.00  0.97           H  
ATOM   2840 2HG  LYS A 200      -6.868  25.691  23.060  1.00  0.97           H  
ATOM   2841 1HD  LYS A 200      -8.572  27.375  23.678  1.00  0.97           H  
ATOM   2842 2HD  LYS A 200      -8.563  26.779  25.346  1.00  0.97           H  
ATOM   2843 1HE  LYS A 200      -6.172  27.373  25.542  1.00  0.97           H  
ATOM   2844 2HE  LYS A 200      -6.185  27.966  23.871  1.00  0.97           H  
ATOM   2845 1HZ  LYS A 200      -6.446  29.748  25.447  1.00  0.97           H  
ATOM   2846 2HZ  LYS A 200      -7.811  29.604  24.531  1.00  0.97           H  
ATOM   2847 3HZ  LYS A 200      -7.798  29.053  26.086  1.00  0.97           H  
ATOM   2848  N   VAL A 201      -9.769  21.657  24.152  1.00  0.97           N  
ATOM   2849  CA  VAL A 201     -10.987  20.861  24.127  1.00  0.97           C  
ATOM   2850  C   VAL A 201     -12.158  21.826  24.241  1.00  0.97           C  
ATOM   2851  O   VAL A 201     -12.180  22.654  25.151  1.00  0.97           O  
ATOM   2852  CB  VAL A 201     -11.030  19.850  25.299  1.00  0.97           C  
ATOM   2853  CG1 VAL A 201     -12.369  19.094  25.277  1.00  0.97           C  
ATOM   2854  CG2 VAL A 201      -9.866  18.866  25.205  1.00  0.97           C  
ATOM   2855  H   VAL A 201      -9.173  21.675  24.967  1.00  0.97           H  
ATOM   2856  HA  VAL A 201     -11.054  20.318  23.195  1.00  0.97           H  
ATOM   2857  HB  VAL A 201     -10.970  20.393  26.241  1.00  0.97           H  
ATOM   2858 1HG1 VAL A 201     -12.411  18.392  26.110  1.00  0.97           H  
ATOM   2859 2HG1 VAL A 201     -13.186  19.801  25.364  1.00  0.97           H  
ATOM   2860 3HG1 VAL A 201     -12.465  18.544  24.338  1.00  0.97           H  
ATOM   2861 1HG2 VAL A 201      -9.919  18.172  26.044  1.00  0.97           H  
ATOM   2862 2HG2 VAL A 201      -9.929  18.311  24.296  1.00  0.97           H  
ATOM   2863 3HG2 VAL A 201      -8.921  19.406  25.238  1.00  0.97           H  
ATOM   2864  N   GLU A 202     -13.097  21.763  23.297  1.00  0.99           N  
ATOM   2865  CA  GLU A 202     -14.261  22.644  23.344  1.00  0.99           C  
ATOM   2866  C   GLU A 202     -15.332  22.027  24.210  1.00  0.99           C  
ATOM   2867  O   GLU A 202     -15.991  22.708  24.999  1.00  0.99           O  
ATOM   2868  CB  GLU A 202     -14.852  22.937  21.963  1.00  0.99           C  
ATOM   2869  CG  GLU A 202     -16.047  23.931  22.044  1.00  0.99           C  
ATOM   2870  CD  GLU A 202     -16.608  24.403  20.719  1.00  0.99           C  
ATOM   2871  OE1 GLU A 202     -16.100  24.015  19.699  1.00  0.99           O  
ATOM   2872  OE2 GLU A 202     -17.557  25.147  20.735  1.00  0.99           O  
ATOM   2873  H   GLU A 202     -13.025  21.058  22.571  1.00  0.99           H  
ATOM   2874  HA  GLU A 202     -13.963  23.589  23.797  1.00  0.99           H  
ATOM   2875 1HB  GLU A 202     -14.085  23.362  21.313  1.00  0.99           H  
ATOM   2876 2HB  GLU A 202     -15.198  22.006  21.505  1.00  0.99           H  
ATOM   2877 1HG  GLU A 202     -16.850  23.443  22.599  1.00  0.99           H  
ATOM   2878 2HG  GLU A 202     -15.731  24.798  22.621  1.00  0.99           H  
ATOM   2879  N   ARG A 203     -15.522  20.722  24.034  1.00  1.06           N  
ATOM   2880  CA  ARG A 203     -16.566  20.041  24.771  1.00  1.06           C  
ATOM   2881  C   ARG A 203     -16.094  18.752  25.405  1.00  1.06           C  
ATOM   2882  O   ARG A 203     -15.470  17.893  24.767  1.00  1.06           O  
ATOM   2883  CB  ARG A 203     -17.768  19.732  23.888  1.00  1.06           C  
ATOM   2884  CG  ARG A 203     -18.982  19.127  24.629  1.00  1.06           C  
ATOM   2885  CD  ARG A 203     -20.146  18.905  23.716  1.00  1.06           C  
ATOM   2886  NE  ARG A 203     -21.302  18.335  24.414  1.00  1.06           N  
ATOM   2887  CZ  ARG A 203     -22.310  19.058  24.943  1.00  1.06           C  
ATOM   2888  NH1 ARG A 203     -22.308  20.375  24.848  1.00  1.06           N  
ATOM   2889  NH2 ARG A 203     -23.300  18.441  25.554  1.00  1.06           N  
ATOM   2890  H   ARG A 203     -14.932  20.222  23.369  1.00  1.06           H  
ATOM   2891  HA  ARG A 203     -16.903  20.699  25.571  1.00  1.06           H  
ATOM   2892 1HB  ARG A 203     -18.097  20.645  23.390  1.00  1.06           H  
ATOM   2893 2HB  ARG A 203     -17.479  19.026  23.121  1.00  1.06           H  
ATOM   2894 1HG  ARG A 203     -18.708  18.160  25.053  1.00  1.06           H  
ATOM   2895 2HG  ARG A 203     -19.293  19.797  25.432  1.00  1.06           H  
ATOM   2896 1HD  ARG A 203     -20.448  19.854  23.276  1.00  1.06           H  
ATOM   2897 2HD  ARG A 203     -19.855  18.215  22.926  1.00  1.06           H  
ATOM   2898  HE  ARG A 203     -21.358  17.320  24.518  1.00  1.06           H  
ATOM   2899 1HH1 ARG A 203     -21.549  20.847  24.377  1.00  1.06           H  
ATOM   2900 2HH1 ARG A 203     -23.066  20.910  25.245  1.00  1.06           H  
ATOM   2901 1HH2 ARG A 203     -23.291  17.402  25.629  1.00  1.06           H  
ATOM   2902 2HH2 ARG A 203     -24.059  18.960  25.955  1.00  1.06           H  
ATOM   2903  N   ASP A 204     -16.420  18.650  26.691  1.00  1.17           N  
ATOM   2904  CA  ASP A 204     -16.219  17.483  27.533  1.00  1.17           C  
ATOM   2905  C   ASP A 204     -17.516  16.665  27.538  1.00  1.17           C  
ATOM   2906  O   ASP A 204     -18.434  16.985  28.302  1.00  1.17           O  
ATOM   2907  CB  ASP A 204     -15.876  17.934  28.957  1.00  1.17           C  
ATOM   2908  CG  ASP A 204     -15.667  16.806  29.986  1.00  1.17           C  
ATOM   2909  OD1 ASP A 204     -16.111  15.684  29.755  1.00  1.17           O  
ATOM   2910  OD2 ASP A 204     -15.075  17.088  31.024  1.00  1.17           O  
ATOM   2911  H   ASP A 204     -16.883  19.448  27.108  1.00  1.17           H  
ATOM   2912  HA  ASP A 204     -15.382  16.914  27.143  1.00  1.17           H  
ATOM   2913 1HB  ASP A 204     -14.963  18.534  28.927  1.00  1.17           H  
ATOM   2914 2HB  ASP A 204     -16.671  18.583  29.325  1.00  1.17           H  
ATOM   2915  N   PRO A 205     -17.601  15.558  26.792  1.00  1.33           N  
ATOM   2916  CA  PRO A 205     -18.794  14.785  26.587  1.00  1.33           C  
ATOM   2917  C   PRO A 205     -19.107  13.913  27.777  1.00  1.33           C  
ATOM   2918  O   PRO A 205     -20.096  13.182  27.741  1.00  1.33           O  
ATOM   2919  CB  PRO A 205     -18.447  13.952  25.360  1.00  1.33           C  
ATOM   2920  CG  PRO A 205     -16.998  13.718  25.497  1.00  1.33           C  
ATOM   2921  CD  PRO A 205     -16.430  14.993  26.123  1.00  1.33           C  
ATOM   2922  HA  PRO A 205     -19.633  15.466  26.374  1.00  1.33           H  
ATOM   2923 1HB  PRO A 205     -19.032  13.025  25.356  1.00  1.33           H  
ATOM   2924 2HB  PRO A 205     -18.709  14.502  24.442  1.00  1.33           H  
ATOM   2925 1HG  PRO A 205     -16.805  12.835  26.118  1.00  1.33           H  
ATOM   2926 2HG  PRO A 205     -16.570  13.516  24.507  1.00  1.33           H  
ATOM   2927 1HD  PRO A 205     -15.653  14.719  26.858  1.00  1.33           H  
ATOM   2928 2HD  PRO A 205     -16.057  15.641  25.338  1.00  1.33           H  
ATOM   2929  N   SER A 206     -18.312  13.979  28.864  1.00  1.53           N  
ATOM   2930  CA  SER A 206     -18.634  13.137  30.006  1.00  1.53           C  
ATOM   2931  C   SER A 206     -19.991  13.547  30.575  1.00  1.53           C  
ATOM   2932  O   SER A 206     -20.635  12.776  31.275  1.00  1.53           O  
ATOM   2933  CB  SER A 206     -17.568  13.210  31.081  1.00  1.53           C  
ATOM   2934  OG  SER A 206     -17.534  14.463  31.681  1.00  1.53           O  
ATOM   2935  H   SER A 206     -17.499  14.610  28.936  1.00  1.53           H  
ATOM   2936  HA  SER A 206     -18.699  12.105  29.671  1.00  1.53           H  
ATOM   2937 1HB  SER A 206     -17.773  12.451  31.837  1.00  1.53           H  
ATOM   2938 2HB  SER A 206     -16.590  12.990  30.648  1.00  1.53           H  
ATOM   2939  HG  SER A 206     -17.003  15.017  31.068  1.00  1.53           H  
ATOM   2940  N   GLY A 207     -20.447  14.767  30.262  1.00  1.76           N  
ATOM   2941  CA  GLY A 207     -21.766  15.207  30.699  1.00  1.76           C  
ATOM   2942  C   GLY A 207     -22.894  14.356  30.078  1.00  1.76           C  
ATOM   2943  O   GLY A 207     -23.985  14.254  30.645  1.00  1.76           O  
ATOM   2944  H   GLY A 207     -19.862  15.389  29.693  1.00  1.76           H  
ATOM   2945 1HA  GLY A 207     -21.822  15.154  31.786  1.00  1.76           H  
ATOM   2946 2HA  GLY A 207     -21.906  16.252  30.421  1.00  1.76           H  
ATOM   2947  N   ASP A 208     -22.635  13.809  28.880  1.00  1.98           N  
ATOM   2948  CA  ASP A 208     -23.594  13.020  28.111  1.00  1.98           C  
ATOM   2949  C   ASP A 208     -23.336  11.508  28.211  1.00  1.98           C  
ATOM   2950  O   ASP A 208     -24.264  10.694  28.165  1.00  1.98           O  
ATOM   2951  CB  ASP A 208     -23.502  13.426  26.634  1.00  1.98           C  
ATOM   2952  CG  ASP A 208     -23.836  14.908  26.380  1.00  1.98           C  
ATOM   2953  OD1 ASP A 208     -24.889  15.347  26.763  1.00  1.98           O  
ATOM   2954  OD2 ASP A 208     -23.011  15.596  25.799  1.00  1.98           O  
ATOM   2955  H   ASP A 208     -21.702  13.901  28.498  1.00  1.98           H  
ATOM   2956  HA  ASP A 208     -24.596  13.226  28.488  1.00  1.98           H  
ATOM   2957 1HB  ASP A 208     -22.487  13.231  26.278  1.00  1.98           H  
ATOM   2958 2HB  ASP A 208     -24.177  12.804  26.046  1.00  1.98           H  
ATOM   2959  N   VAL A 209     -22.060  11.148  28.310  1.00  2.16           N  
ATOM   2960  CA  VAL A 209     -21.592   9.766  28.304  1.00  2.16           C  
ATOM   2961  C   VAL A 209     -21.688   9.049  29.638  1.00  2.16           C  
ATOM   2962  O   VAL A 209     -21.242   9.546  30.667  1.00  2.16           O  
ATOM   2963  CB  VAL A 209     -20.134   9.735  27.823  1.00  2.16           C  
ATOM   2964  CG1 VAL A 209     -19.563   8.327  27.928  1.00  2.16           C  
ATOM   2965  CG2 VAL A 209     -20.098  10.232  26.385  1.00  2.16           C  
ATOM   2966  H   VAL A 209     -21.361  11.884  28.346  1.00  2.16           H  
ATOM   2967  HA  VAL A 209     -22.197   9.217  27.583  1.00  2.16           H  
ATOM   2968  HB  VAL A 209     -19.537  10.387  28.441  1.00  2.16           H  
ATOM   2969 1HG1 VAL A 209     -18.532   8.324  27.580  1.00  2.16           H  
ATOM   2970 2HG1 VAL A 209     -19.587   8.003  28.964  1.00  2.16           H  
ATOM   2971 3HG1 VAL A 209     -20.155   7.639  27.328  1.00  2.16           H  
ATOM   2972 1HG2 VAL A 209     -19.076  10.243  26.030  1.00  2.16           H  
ATOM   2973 2HG2 VAL A 209     -20.701   9.577  25.762  1.00  2.16           H  
ATOM   2974 3HG2 VAL A 209     -20.503  11.235  26.337  1.00  2.16           H  
ATOM   2975  N   ARG A 210     -22.258   7.851  29.615  1.00  2.26           N  
ATOM   2976  CA  ARG A 210     -22.360   7.073  30.833  1.00  2.26           C  
ATOM   2977  C   ARG A 210     -20.962   6.510  31.168  1.00  2.26           C  
ATOM   2978  O   ARG A 210     -20.344   5.880  30.311  1.00  2.26           O  
ATOM   2979  CB  ARG A 210     -23.330   5.924  30.622  1.00  2.26           C  
ATOM   2980  CG  ARG A 210     -24.763   6.333  30.368  1.00  2.26           C  
ATOM   2981  CD  ARG A 210     -25.636   5.153  30.073  1.00  2.26           C  
ATOM   2982  NE  ARG A 210     -25.283   4.484  28.804  1.00  2.26           N  
ATOM   2983  CZ  ARG A 210     -25.841   3.354  28.351  1.00  2.26           C  
ATOM   2984  NH1 ARG A 210     -26.786   2.733  29.033  1.00  2.26           N  
ATOM   2985  NH2 ARG A 210     -25.416   2.890  27.203  1.00  2.26           N  
ATOM   2986  H   ARG A 210     -22.621   7.486  28.744  1.00  2.26           H  
ATOM   2987  HA  ARG A 210     -22.756   7.712  31.610  1.00  2.26           H  
ATOM   2988 1HB  ARG A 210     -23.023   5.353  29.770  1.00  2.26           H  
ATOM   2989 2HB  ARG A 210     -23.315   5.263  31.486  1.00  2.26           H  
ATOM   2990 1HG  ARG A 210     -25.160   6.851  31.242  1.00  2.26           H  
ATOM   2991 2HG  ARG A 210     -24.795   7.002  29.505  1.00  2.26           H  
ATOM   2992 1HD  ARG A 210     -25.539   4.425  30.877  1.00  2.26           H  
ATOM   2993 2HD  ARG A 210     -26.673   5.479  30.006  1.00  2.26           H  
ATOM   2994  HE  ARG A 210     -24.551   4.889  28.194  1.00  2.26           H  
ATOM   2995 1HH1 ARG A 210     -27.101   3.107  29.917  1.00  2.26           H  
ATOM   2996 2HH1 ARG A 210     -27.194   1.883  28.671  1.00  2.26           H  
ATOM   2997 1HH2 ARG A 210     -24.674   3.423  26.719  1.00  2.26           H  
ATOM   2998 2HH2 ARG A 210     -25.800   2.047  26.811  1.00  2.26           H  
ATOM   2999  N   PRO A 211     -20.475   6.610  32.421  1.00  2.22           N  
ATOM   3000  CA  PRO A 211     -19.187   6.072  32.868  1.00  2.22           C  
ATOM   3001  C   PRO A 211     -19.079   4.553  32.672  1.00  2.22           C  
ATOM   3002  O   PRO A 211     -17.971   4.013  32.605  1.00  2.22           O  
ATOM   3003  CB  PRO A 211     -19.215   6.396  34.373  1.00  2.22           C  
ATOM   3004  CG  PRO A 211     -20.098   7.611  34.485  1.00  2.22           C  
ATOM   3005  CD  PRO A 211     -21.169   7.426  33.435  1.00  2.22           C  
ATOM   3006  HA  PRO A 211     -18.375   6.592  32.366  1.00  2.22           H  
ATOM   3007 1HB  PRO A 211     -19.580   5.537  34.945  1.00  2.22           H  
ATOM   3008 2HB  PRO A 211     -18.185   6.601  34.718  1.00  2.22           H  
ATOM   3009 1HG  PRO A 211     -20.506   7.692  35.504  1.00  2.22           H  
ATOM   3010 2HG  PRO A 211     -19.502   8.521  34.315  1.00  2.22           H  
ATOM   3011 1HD  PRO A 211     -22.050   6.903  33.835  1.00  2.22           H  
ATOM   3012 2HD  PRO A 211     -21.397   8.437  33.057  1.00  2.22           H  
ATOM   3013  N   GLY A 212     -20.214   3.872  32.566  1.00  2.06           N  
ATOM   3014  CA  GLY A 212     -20.229   2.433  32.393  1.00  2.06           C  
ATOM   3015  C   GLY A 212     -20.018   1.947  30.955  1.00  2.06           C  
ATOM   3016  O   GLY A 212     -19.945   0.739  30.733  1.00  2.06           O  
ATOM   3017  H   GLY A 212     -21.095   4.357  32.617  1.00  2.06           H  
ATOM   3018 1HA  GLY A 212     -19.458   1.998  33.031  1.00  2.06           H  
ATOM   3019 2HA  GLY A 212     -21.178   2.047  32.762  1.00  2.06           H  
ATOM   3020  N   GLU A 213     -19.922   2.850  29.966  1.00  1.80           N  
ATOM   3021  CA  GLU A 213     -19.733   2.345  28.600  1.00  1.80           C  
ATOM   3022  C   GLU A 213     -18.291   1.896  28.360  1.00  1.80           C  
ATOM   3023  O   GLU A 213     -18.054   0.854  27.748  1.00  1.80           O  
ATOM   3024  CB  GLU A 213     -20.131   3.385  27.536  1.00  1.80           C  
ATOM   3025  CG  GLU A 213     -21.622   3.675  27.490  1.00  1.80           C  
ATOM   3026  CD  GLU A 213     -22.072   4.660  26.399  1.00  1.80           C  
ATOM   3027  OE1 GLU A 213     -21.251   5.135  25.611  1.00  1.80           O  
ATOM   3028  OE2 GLU A 213     -23.267   4.930  26.359  1.00  1.80           O  
ATOM   3029  H   GLU A 213     -19.985   3.853  30.154  1.00  1.80           H  
ATOM   3030  HA  GLU A 213     -20.377   1.476  28.466  1.00  1.80           H  
ATOM   3031 1HB  GLU A 213     -19.613   4.326  27.739  1.00  1.80           H  
ATOM   3032 2HB  GLU A 213     -19.816   3.041  26.551  1.00  1.80           H  
ATOM   3033 1HG  GLU A 213     -22.150   2.734  27.343  1.00  1.80           H  
ATOM   3034 2HG  GLU A 213     -21.901   4.053  28.452  1.00  1.80           H  
ATOM   3035  N   ARG A 214     -17.331   2.696  28.813  1.00  1.51           N  
ATOM   3036  CA  ARG A 214     -15.915   2.382  28.651  1.00  1.51           C  
ATOM   3037  C   ARG A 214     -15.020   3.322  29.444  1.00  1.51           C  
ATOM   3038  O   ARG A 214     -15.271   4.527  29.501  1.00  1.51           O  
ATOM   3039  CB  ARG A 214     -15.476   2.435  27.186  1.00  1.51           C  
ATOM   3040  CG  ARG A 214     -14.003   2.070  26.967  1.00  1.51           C  
ATOM   3041  CD  ARG A 214     -13.608   2.020  25.554  1.00  1.51           C  
ATOM   3042  NE  ARG A 214     -12.195   1.696  25.437  1.00  1.51           N  
ATOM   3043  CZ  ARG A 214     -11.467   1.786  24.307  1.00  1.51           C  
ATOM   3044  NH1 ARG A 214     -12.025   2.195  23.193  1.00  1.51           N  
ATOM   3045  NH2 ARG A 214     -10.183   1.467  24.330  1.00  1.51           N  
ATOM   3046  H   ARG A 214     -17.595   3.535  29.307  1.00  1.51           H  
ATOM   3047  HA  ARG A 214     -15.750   1.368  29.018  1.00  1.51           H  
ATOM   3048 1HB  ARG A 214     -16.068   1.752  26.585  1.00  1.51           H  
ATOM   3049 2HB  ARG A 214     -15.631   3.439  26.795  1.00  1.51           H  
ATOM   3050 1HG  ARG A 214     -13.374   2.827  27.417  1.00  1.51           H  
ATOM   3051 2HG  ARG A 214     -13.789   1.104  27.423  1.00  1.51           H  
ATOM   3052 1HD  ARG A 214     -14.182   1.252  25.035  1.00  1.51           H  
ATOM   3053 2HD  ARG A 214     -13.780   2.988  25.089  1.00  1.51           H  
ATOM   3054  HE  ARG A 214     -11.721   1.385  26.279  1.00  1.51           H  
ATOM   3055 1HH1 ARG A 214     -13.001   2.438  23.178  1.00  1.51           H  
ATOM   3056 2HH1 ARG A 214     -11.460   2.285  22.332  1.00  1.51           H  
ATOM   3057 1HH2 ARG A 214      -9.762   1.154  25.192  1.00  1.51           H  
ATOM   3058 2HH2 ARG A 214      -9.625   1.533  23.488  1.00  1.51           H  
ATOM   3059  N   ARG A 215     -13.932   2.786  29.983  1.00  1.24           N  
ATOM   3060  CA  ARG A 215     -12.916   3.627  30.592  1.00  1.24           C  
ATOM   3061  C   ARG A 215     -11.621   3.446  29.825  1.00  1.24           C  
ATOM   3062  O   ARG A 215     -11.306   2.345  29.364  1.00  1.24           O  
ATOM   3063  CB  ARG A 215     -12.699   3.296  32.064  1.00  1.24           C  
ATOM   3064  CG  ARG A 215     -13.902   3.578  32.973  1.00  1.24           C  
ATOM   3065  CD  ARG A 215     -13.667   3.148  34.392  1.00  1.24           C  
ATOM   3066  NE  ARG A 215     -12.625   3.936  35.058  1.00  1.24           N  
ATOM   3067  CZ  ARG A 215     -12.147   3.686  36.300  1.00  1.24           C  
ATOM   3068  NH1 ARG A 215     -12.621   2.675  37.001  1.00  1.24           N  
ATOM   3069  NH2 ARG A 215     -11.205   4.462  36.813  1.00  1.24           N  
ATOM   3070  H   ARG A 215     -13.793   1.787  29.943  1.00  1.24           H  
ATOM   3071  HA  ARG A 215     -13.219   4.672  30.517  1.00  1.24           H  
ATOM   3072 1HB  ARG A 215     -12.441   2.244  32.169  1.00  1.24           H  
ATOM   3073 2HB  ARG A 215     -11.853   3.880  32.442  1.00  1.24           H  
ATOM   3074 1HG  ARG A 215     -14.104   4.653  32.974  1.00  1.24           H  
ATOM   3075 2HG  ARG A 215     -14.780   3.049  32.596  1.00  1.24           H  
ATOM   3076 1HD  ARG A 215     -14.593   3.268  34.954  1.00  1.24           H  
ATOM   3077 2HD  ARG A 215     -13.367   2.101  34.409  1.00  1.24           H  
ATOM   3078  HE  ARG A 215     -12.225   4.723  34.552  1.00  1.24           H  
ATOM   3079 1HH1 ARG A 215     -13.342   2.082  36.612  1.00  1.24           H  
ATOM   3080 2HH1 ARG A 215     -12.264   2.493  37.928  1.00  1.24           H  
ATOM   3081 1HH2 ARG A 215     -10.839   5.259  36.263  1.00  1.24           H  
ATOM   3082 2HH2 ARG A 215     -10.842   4.283  37.737  1.00  1.24           H  
ATOM   3083  N   ILE A 216     -10.907   4.540  29.667  1.00  1.03           N  
ATOM   3084  CA  ILE A 216      -9.619   4.577  28.996  1.00  1.03           C  
ATOM   3085  C   ILE A 216      -8.624   5.234  29.919  1.00  1.03           C  
ATOM   3086  O   ILE A 216      -9.041   5.842  30.890  1.00  1.03           O  
ATOM   3087  CB  ILE A 216      -9.742   5.367  27.685  1.00  1.03           C  
ATOM   3088  CG1 ILE A 216     -10.247   6.790  27.992  1.00  1.03           C  
ATOM   3089  CG2 ILE A 216     -10.668   4.664  26.697  1.00  1.03           C  
ATOM   3090  CD1 ILE A 216      -9.155   7.799  28.286  1.00  1.03           C  
ATOM   3091  H   ILE A 216     -11.265   5.401  30.056  1.00  1.03           H  
ATOM   3092  HA  ILE A 216      -9.288   3.561  28.784  1.00  1.03           H  
ATOM   3093  HB  ILE A 216      -8.752   5.459  27.242  1.00  1.03           H  
ATOM   3094 1HG1 ILE A 216     -10.831   7.125  27.159  1.00  1.03           H  
ATOM   3095 2HG1 ILE A 216     -10.895   6.739  28.865  1.00  1.03           H  
ATOM   3096 1HG2 ILE A 216     -10.714   5.244  25.775  1.00  1.03           H  
ATOM   3097 2HG2 ILE A 216     -10.274   3.676  26.486  1.00  1.03           H  
ATOM   3098 3HG2 ILE A 216     -11.664   4.578  27.118  1.00  1.03           H  
ATOM   3099 1HD1 ILE A 216      -9.595   8.771  28.507  1.00  1.03           H  
ATOM   3100 2HD1 ILE A 216      -8.581   7.466  29.113  1.00  1.03           H  
ATOM   3101 3HD1 ILE A 216      -8.505   7.896  27.456  1.00  1.03           H  
ATOM   3102  N   ASP A 217      -7.333   5.135  29.618  1.00  0.88           N  
ATOM   3103  CA  ASP A 217      -6.299   5.847  30.380  1.00  0.88           C  
ATOM   3104  C   ASP A 217      -5.165   6.239  29.425  1.00  0.88           C  
ATOM   3105  O   ASP A 217      -4.948   5.543  28.431  1.00  0.88           O  
ATOM   3106  CB  ASP A 217      -5.714   4.967  31.494  1.00  0.88           C  
ATOM   3107  CG  ASP A 217      -6.729   4.474  32.600  1.00  0.88           C  
ATOM   3108  OD1 ASP A 217      -7.063   3.311  32.538  1.00  0.88           O  
ATOM   3109  OD2 ASP A 217      -7.139   5.234  33.477  1.00  0.88           O  
ATOM   3110  H   ASP A 217      -7.060   4.581  28.820  1.00  0.88           H  
ATOM   3111  HA  ASP A 217      -6.722   6.759  30.812  1.00  0.88           H  
ATOM   3112 1HB  ASP A 217      -5.249   4.092  31.044  1.00  0.88           H  
ATOM   3113 2HB  ASP A 217      -4.913   5.528  31.988  1.00  0.88           H  
ATOM   3114  N   ALA A 218      -4.431   7.313  29.720  1.00  0.79           N  
ATOM   3115  CA  ALA A 218      -3.221   7.614  28.937  1.00  0.79           C  
ATOM   3116  C   ALA A 218      -2.023   6.989  29.618  1.00  0.79           C  
ATOM   3117  O   ALA A 218      -1.976   6.935  30.856  1.00  0.79           O  
ATOM   3118  CB  ALA A 218      -2.953   9.105  28.800  1.00  0.79           C  
ATOM   3119  H   ALA A 218      -4.679   7.879  30.535  1.00  0.79           H  
ATOM   3120  HA  ALA A 218      -3.329   7.174  27.946  1.00  0.79           H  
ATOM   3121 1HB  ALA A 218      -2.041   9.249  28.216  1.00  0.79           H  
ATOM   3122 2HB  ALA A 218      -3.761   9.597  28.311  1.00  0.79           H  
ATOM   3123 3HB  ALA A 218      -2.820   9.526  29.778  1.00  0.79           H  
ATOM   3124  N   SER A 219      -1.047   6.551  28.838  1.00  0.74           N  
ATOM   3125  CA  SER A 219       0.171   6.072  29.455  1.00  0.74           C  
ATOM   3126  C   SER A 219       1.397   6.567  28.712  1.00  0.74           C  
ATOM   3127  O   SER A 219       1.429   6.555  27.483  1.00  0.74           O  
ATOM   3128  CB  SER A 219       0.191   4.555  29.486  1.00  0.74           C  
ATOM   3129  OG  SER A 219      -0.896   4.040  30.217  1.00  0.74           O  
ATOM   3130  H   SER A 219      -1.139   6.569  27.820  1.00  0.74           H  
ATOM   3131  HA  SER A 219       0.211   6.440  30.470  1.00  0.74           H  
ATOM   3132 1HB  SER A 219       0.188   4.153  28.469  1.00  0.74           H  
ATOM   3133 2HB  SER A 219       1.115   4.249  29.955  1.00  0.74           H  
ATOM   3134  HG  SER A 219      -1.029   4.649  30.954  1.00  0.74           H  
ATOM   3135  N   LEU A 220       2.409   6.965  29.465  1.00  0.72           N  
ATOM   3136  CA  LEU A 220       3.687   7.304  28.882  1.00  0.72           C  
ATOM   3137  C   LEU A 220       4.715   6.401  29.553  1.00  0.72           C  
ATOM   3138  O   LEU A 220       4.577   6.077  30.726  1.00  0.72           O  
ATOM   3139  CB  LEU A 220       4.018   8.808  29.106  1.00  0.72           C  
ATOM   3140  CG  LEU A 220       3.027   9.861  28.465  1.00  0.72           C  
ATOM   3141  CD1 LEU A 220       1.816  10.113  29.404  1.00  0.72           C  
ATOM   3142  CD2 LEU A 220       3.787  11.163  28.217  1.00  0.72           C  
ATOM   3143  H   LEU A 220       2.274   7.027  30.471  1.00  0.72           H  
ATOM   3144  HA  LEU A 220       3.676   7.085  27.822  1.00  0.72           H  
ATOM   3145 1HB  LEU A 220       4.103   9.002  30.146  1.00  0.72           H  
ATOM   3146 2HB  LEU A 220       5.003   8.992  28.668  1.00  0.72           H  
ATOM   3147  HG  LEU A 220       2.642   9.470  27.523  1.00  0.72           H  
ATOM   3148 1HD1 LEU A 220       1.144  10.837  28.945  1.00  0.72           H  
ATOM   3149 2HD1 LEU A 220       1.272   9.197  29.586  1.00  0.72           H  
ATOM   3150 3HD1 LEU A 220       2.169  10.501  30.343  1.00  0.72           H  
ATOM   3151 1HD2 LEU A 220       3.119  11.896  27.763  1.00  0.72           H  
ATOM   3152 2HD2 LEU A 220       4.168  11.555  29.163  1.00  0.72           H  
ATOM   3153 3HD2 LEU A 220       4.624  10.970  27.544  1.00  0.72           H  
ATOM   3154  N   PHE A 221       5.668   5.901  28.781  1.00  0.71           N  
ATOM   3155  CA  PHE A 221       6.765   5.110  29.295  1.00  0.71           C  
ATOM   3156  C   PHE A 221       8.026   5.659  28.669  1.00  0.71           C  
ATOM   3157  O   PHE A 221       9.143   5.384  29.114  1.00  0.71           O  
ATOM   3158  CB  PHE A 221       6.536   3.634  29.018  1.00  0.71           C  
ATOM   3159  CG  PHE A 221       5.289   3.119  29.682  1.00  0.71           C  
ATOM   3160  CD1 PHE A 221       4.200   2.703  28.932  1.00  0.71           C  
ATOM   3161  CD2 PHE A 221       5.204   3.049  31.069  1.00  0.71           C  
ATOM   3162  CE1 PHE A 221       3.062   2.238  29.547  1.00  0.71           C  
ATOM   3163  CE2 PHE A 221       4.062   2.585  31.688  1.00  0.71           C  
ATOM   3164  CZ  PHE A 221       2.990   2.178  30.927  1.00  0.71           C  
ATOM   3165  H   PHE A 221       5.695   6.148  27.801  1.00  0.71           H  
ATOM   3166  HA  PHE A 221       6.830   5.251  30.376  1.00  0.71           H  
ATOM   3167 1HB  PHE A 221       6.451   3.463  27.961  1.00  0.71           H  
ATOM   3168 2HB  PHE A 221       7.384   3.057  29.379  1.00  0.71           H  
ATOM   3169  HD1 PHE A 221       4.235   2.755  27.846  1.00  0.71           H  
ATOM   3170  HD2 PHE A 221       6.051   3.375  31.665  1.00  0.71           H  
ATOM   3171  HE1 PHE A 221       2.215   1.922  28.931  1.00  0.71           H  
ATOM   3172  HE2 PHE A 221       4.012   2.540  32.772  1.00  0.71           H  
ATOM   3173  HZ  PHE A 221       2.086   1.813  31.409  1.00  0.71           H  
ATOM   3174  N   GLY A 222       7.819   6.441  27.613  1.00  0.70           N  
ATOM   3175  CA  GLY A 222       8.906   7.092  26.886  1.00  0.70           C  
ATOM   3176  C   GLY A 222       9.118   8.523  27.385  1.00  0.70           C  
ATOM   3177  O   GLY A 222       8.240   9.098  28.028  1.00  0.70           O  
ATOM   3178  H   GLY A 222       6.863   6.561  27.284  1.00  0.70           H  
ATOM   3179 1HA  GLY A 222       9.823   6.514  26.988  1.00  0.70           H  
ATOM   3180 2HA  GLY A 222       8.660   7.116  25.828  1.00  0.70           H  
ATOM   3181  N   ALA A 223      10.256   9.123  27.036  1.00  0.70           N  
ATOM   3182  CA  ALA A 223      10.537  10.519  27.400  1.00  0.70           C  
ATOM   3183  C   ALA A 223       9.798  11.488  26.494  1.00  0.70           C  
ATOM   3184  O   ALA A 223       9.532  11.169  25.329  1.00  0.70           O  
ATOM   3185  CB  ALA A 223      12.022  10.817  27.325  1.00  0.70           C  
ATOM   3186  H   ALA A 223      10.941   8.599  26.510  1.00  0.70           H  
ATOM   3187  HA  ALA A 223      10.191  10.680  28.422  1.00  0.70           H  
ATOM   3188 1HB  ALA A 223      12.190  11.854  27.624  1.00  0.70           H  
ATOM   3189 2HB  ALA A 223      12.565  10.153  27.995  1.00  0.70           H  
ATOM   3190 3HB  ALA A 223      12.371  10.670  26.305  1.00  0.70           H  
ATOM   3191  N   MET A 224       9.528  12.684  27.018  1.00  0.69           N  
ATOM   3192  CA  MET A 224       8.883  13.732  26.239  1.00  0.69           C  
ATOM   3193  C   MET A 224       9.561  15.103  26.415  1.00  0.69           C  
ATOM   3194  O   MET A 224       9.828  15.508  27.547  1.00  0.69           O  
ATOM   3195  CB  MET A 224       7.412  13.797  26.652  1.00  0.69           C  
ATOM   3196  CG  MET A 224       6.664  14.789  25.924  1.00  0.69           C  
ATOM   3197  SD  MET A 224       4.916  14.879  26.318  1.00  0.69           S  
ATOM   3198  CE  MET A 224       4.244  13.582  25.321  1.00  0.69           C  
ATOM   3199  H   MET A 224       9.766  12.856  27.995  1.00  0.69           H  
ATOM   3200  HA  MET A 224       8.945  13.461  25.193  1.00  0.69           H  
ATOM   3201 1HB  MET A 224       6.945  12.826  26.484  1.00  0.69           H  
ATOM   3202 2HB  MET A 224       7.338  14.022  27.716  1.00  0.69           H  
ATOM   3203 1HG  MET A 224       7.111  15.764  26.050  1.00  0.69           H  
ATOM   3204 2HG  MET A 224       6.768  14.487  24.900  1.00  0.69           H  
ATOM   3205 1HE  MET A 224       3.168  13.536  25.469  1.00  0.69           H  
ATOM   3206 2HE  MET A 224       4.458  13.784  24.271  1.00  0.69           H  
ATOM   3207 3HE  MET A 224       4.695  12.637  25.609  1.00  0.69           H  
ATOM   3208  N   GLN A 225       9.838  15.809  25.302  1.00  0.67           N  
ATOM   3209  CA  GLN A 225      10.482  17.136  25.413  1.00  0.67           C  
ATOM   3210  C   GLN A 225       9.866  18.192  24.470  1.00  0.67           C  
ATOM   3211  O   GLN A 225       9.574  17.878  23.312  1.00  0.67           O  
ATOM   3212  CB  GLN A 225      11.989  17.022  25.095  1.00  0.67           C  
ATOM   3213  CG  GLN A 225      12.798  16.043  26.011  1.00  0.67           C  
ATOM   3214  CD  GLN A 225      14.341  16.116  25.793  1.00  0.67           C  
ATOM   3215  OE1 GLN A 225      14.870  15.823  24.697  1.00  0.67           O  
ATOM   3216  NE2 GLN A 225      15.075  16.492  26.846  1.00  0.67           N  
ATOM   3217  H   GLN A 225       9.609  15.402  24.392  1.00  0.67           H  
ATOM   3218  HA  GLN A 225      10.363  17.493  26.432  1.00  0.67           H  
ATOM   3219 1HB  GLN A 225      12.116  16.697  24.061  1.00  0.67           H  
ATOM   3220 2HB  GLN A 225      12.445  18.008  25.186  1.00  0.67           H  
ATOM   3221 1HG  GLN A 225      12.585  16.233  27.046  1.00  0.67           H  
ATOM   3222 2HG  GLN A 225      12.485  15.029  25.770  1.00  0.67           H  
ATOM   3223 1HE2 GLN A 225      16.067  16.552  26.771  1.00  0.67           H  
ATOM   3224 2HE2 GLN A 225      14.643  16.708  27.763  1.00  0.67           H  
ATOM   3225  N   ALA A 226       9.690  19.437  24.972  1.00  0.66           N  
ATOM   3226  CA  ALA A 226       9.143  20.547  24.153  1.00  0.66           C  
ATOM   3227  C   ALA A 226       9.186  21.912  24.837  1.00  0.66           C  
ATOM   3228  O   ALA A 226       9.505  22.027  26.018  1.00  0.66           O  
ATOM   3229  CB  ALA A 226       7.714  20.271  23.749  1.00  0.66           C  
ATOM   3230  H   ALA A 226       9.950  19.601  25.949  1.00  0.66           H  
ATOM   3231  HA  ALA A 226       9.758  20.620  23.264  1.00  0.66           H  
ATOM   3232 1HB  ALA A 226       7.354  21.067  23.106  1.00  0.66           H  
ATOM   3233 2HB  ALA A 226       7.704  19.369  23.217  1.00  0.66           H  
ATOM   3234 3HB  ALA A 226       7.080  20.202  24.618  1.00  0.66           H  
ATOM   3235  N   GLY A 227       8.855  22.968  24.092  1.00  0.65           N  
ATOM   3236  CA  GLY A 227       8.693  24.273  24.706  1.00  0.65           C  
ATOM   3237  C   GLY A 227       7.617  24.134  25.783  1.00  0.65           C  
ATOM   3238  O   GLY A 227       7.864  24.383  26.955  1.00  0.65           O  
ATOM   3239  H   GLY A 227       8.621  22.885  23.106  1.00  0.65           H  
ATOM   3240 1HA  GLY A 227       9.634  24.606  25.127  1.00  0.65           H  
ATOM   3241 2HA  GLY A 227       8.383  24.998  23.954  1.00  0.65           H  
ATOM   3242  N   ARG A 228       6.437  23.671  25.400  1.00  0.65           N  
ATOM   3243  CA  ARG A 228       5.360  23.479  26.386  1.00  0.65           C  
ATOM   3244  C   ARG A 228       4.700  22.122  26.229  1.00  0.65           C  
ATOM   3245  O   ARG A 228       4.460  21.665  25.111  1.00  0.65           O  
ATOM   3246  CB  ARG A 228       4.314  24.584  26.314  1.00  0.65           C  
ATOM   3247  CG  ARG A 228       3.158  24.458  27.309  1.00  0.65           C  
ATOM   3248  CD  ARG A 228       2.317  25.687  27.330  1.00  0.65           C  
ATOM   3249  NE  ARG A 228       1.098  25.528  28.138  1.00  0.65           N  
ATOM   3250  CZ  ARG A 228       0.304  26.551  28.527  1.00  0.65           C  
ATOM   3251  NH1 ARG A 228       0.616  27.789  28.203  1.00  0.65           N  
ATOM   3252  NH2 ARG A 228      -0.789  26.315  29.231  1.00  0.65           N  
ATOM   3253  H   ARG A 228       6.304  23.484  24.405  1.00  0.65           H  
ATOM   3254  HA  ARG A 228       5.795  23.517  27.385  1.00  0.65           H  
ATOM   3255 1HB  ARG A 228       4.794  25.547  26.497  1.00  0.65           H  
ATOM   3256 2HB  ARG A 228       3.884  24.612  25.328  1.00  0.65           H  
ATOM   3257 1HG  ARG A 228       2.536  23.611  27.042  1.00  0.65           H  
ATOM   3258 2HG  ARG A 228       3.565  24.307  28.313  1.00  0.65           H  
ATOM   3259 1HD  ARG A 228       2.903  26.504  27.757  1.00  0.65           H  
ATOM   3260 2HD  ARG A 228       2.023  25.943  26.314  1.00  0.65           H  
ATOM   3261  HE  ARG A 228       0.806  24.572  28.388  1.00  0.65           H  
ATOM   3262 1HH1 ARG A 228       1.454  27.975  27.667  1.00  0.65           H  
ATOM   3263 2HH1 ARG A 228       0.022  28.552  28.492  1.00  0.65           H  
ATOM   3264 1HH2 ARG A 228      -1.037  25.364  29.485  1.00  0.65           H  
ATOM   3265 2HH2 ARG A 228      -1.379  27.080  29.518  1.00  0.65           H  
ATOM   3266  N   ILE A 229       4.454  21.462  27.356  1.00  0.65           N  
ATOM   3267  CA  ILE A 229       3.822  20.147  27.347  1.00  0.65           C  
ATOM   3268  C   ILE A 229       2.484  20.139  28.083  1.00  0.65           C  
ATOM   3269  O   ILE A 229       2.406  20.575  29.233  1.00  0.65           O  
ATOM   3270  CB  ILE A 229       4.773  19.114  27.964  1.00  0.65           C  
ATOM   3271  CG1 ILE A 229       6.090  19.055  27.112  1.00  0.65           C  
ATOM   3272  CG2 ILE A 229       4.075  17.783  28.058  1.00  0.65           C  
ATOM   3273  CD1 ILE A 229       7.213  18.275  27.715  1.00  0.65           C  
ATOM   3274  H   ILE A 229       4.704  21.899  28.248  1.00  0.65           H  
ATOM   3275  HA  ILE A 229       3.632  19.861  26.313  1.00  0.65           H  
ATOM   3276  HB  ILE A 229       5.057  19.434  28.953  1.00  0.65           H  
ATOM   3277 1HG1 ILE A 229       5.863  18.622  26.150  1.00  0.65           H  
ATOM   3278 2HG1 ILE A 229       6.454  20.067  26.964  1.00  0.65           H  
ATOM   3279 1HG2 ILE A 229       4.738  17.050  28.497  1.00  0.65           H  
ATOM   3280 2HG2 ILE A 229       3.186  17.880  28.678  1.00  0.65           H  
ATOM   3281 3HG2 ILE A 229       3.782  17.467  27.056  1.00  0.65           H  
ATOM   3282 1HD1 ILE A 229       8.071  18.303  27.055  1.00  0.65           H  
ATOM   3283 2HD1 ILE A 229       7.486  18.705  28.678  1.00  0.65           H  
ATOM   3284 3HD1 ILE A 229       6.905  17.262  27.845  1.00  0.65           H  
ATOM   3285  N   ASN A 230       1.435  19.674  27.409  1.00  0.66           N  
ATOM   3286  CA  ASN A 230       0.100  19.633  28.001  1.00  0.66           C  
ATOM   3287  C   ASN A 230      -0.510  18.237  27.842  1.00  0.66           C  
ATOM   3288  O   ASN A 230      -0.765  17.797  26.721  1.00  0.66           O  
ATOM   3289  CB  ASN A 230      -0.806  20.658  27.345  1.00  0.66           C  
ATOM   3290  CG  ASN A 230      -0.247  22.086  27.376  1.00  0.66           C  
ATOM   3291  OD1 ASN A 230      -0.110  22.756  28.418  1.00  0.66           O  
ATOM   3292  ND2 ASN A 230       0.071  22.570  26.195  1.00  0.66           N  
ATOM   3293  H   ASN A 230       1.574  19.331  26.456  1.00  0.66           H  
ATOM   3294  HA  ASN A 230       0.172  19.841  29.068  1.00  0.66           H  
ATOM   3295 1HB  ASN A 230      -0.975  20.373  26.304  1.00  0.66           H  
ATOM   3296 2HB  ASN A 230      -1.774  20.651  27.846  1.00  0.66           H  
ATOM   3297 1HD2 ASN A 230       0.430  23.490  26.096  1.00  0.66           H  
ATOM   3298 2HD2 ASN A 230      -0.051  21.998  25.353  1.00  0.66           H  
ATOM   3299  N   ILE A 231      -0.733  17.547  28.950  1.00  0.69           N  
ATOM   3300  CA  ILE A 231      -1.300  16.203  28.921  1.00  0.69           C  
ATOM   3301  C   ILE A 231      -2.661  16.231  29.617  1.00  0.69           C  
ATOM   3302  O   ILE A 231      -2.751  16.647  30.768  1.00  0.69           O  
ATOM   3303  CB  ILE A 231      -0.346  15.186  29.589  1.00  0.69           C  
ATOM   3304  CG1 ILE A 231       1.029  15.147  28.822  1.00  0.69           C  
ATOM   3305  CG2 ILE A 231      -0.966  13.823  29.621  1.00  0.69           C  
ATOM   3306  CD1 ILE A 231       2.124  14.337  29.506  1.00  0.69           C  
ATOM   3307  H   ILE A 231      -0.524  17.980  29.846  1.00  0.69           H  
ATOM   3308  HA  ILE A 231      -1.446  15.902  27.890  1.00  0.69           H  
ATOM   3309  HB  ILE A 231      -0.151  15.511  30.579  1.00  0.69           H  
ATOM   3310 1HG1 ILE A 231       0.868  14.720  27.841  1.00  0.69           H  
ATOM   3311 2HG1 ILE A 231       1.389  16.164  28.697  1.00  0.69           H  
ATOM   3312 1HG2 ILE A 231      -0.286  13.127  30.097  1.00  0.69           H  
ATOM   3313 2HG2 ILE A 231      -1.906  13.858  30.173  1.00  0.69           H  
ATOM   3314 3HG2 ILE A 231      -1.153  13.515  28.619  1.00  0.69           H  
ATOM   3315 1HD1 ILE A 231       3.029  14.366  28.899  1.00  0.69           H  
ATOM   3316 2HD1 ILE A 231       2.339  14.752  30.475  1.00  0.69           H  
ATOM   3317 3HD1 ILE A 231       1.797  13.306  29.618  1.00  0.69           H  
ATOM   3318  N   LEU A 232      -3.716  15.829  28.915  1.00  0.73           N  
ATOM   3319  CA  LEU A 232      -5.070  15.878  29.463  1.00  0.73           C  
ATOM   3320  C   LEU A 232      -5.916  14.642  29.221  1.00  0.73           C  
ATOM   3321  O   LEU A 232      -6.133  14.250  28.078  1.00  0.73           O  
ATOM   3322  CB  LEU A 232      -5.839  17.066  28.865  1.00  0.73           C  
ATOM   3323  CG  LEU A 232      -7.346  17.156  29.265  1.00  0.73           C  
ATOM   3324  CD1 LEU A 232      -7.479  17.411  30.769  1.00  0.73           C  
ATOM   3325  CD2 LEU A 232      -8.011  18.255  28.457  1.00  0.73           C  
ATOM   3326  H   LEU A 232      -3.567  15.499  27.967  1.00  0.73           H  
ATOM   3327  HA  LEU A 232      -4.988  16.030  30.531  1.00  0.73           H  
ATOM   3328 1HB  LEU A 232      -5.354  17.985  29.187  1.00  0.73           H  
ATOM   3329 2HB  LEU A 232      -5.778  17.007  27.779  1.00  0.73           H  
ATOM   3330  HG  LEU A 232      -7.838  16.205  29.040  1.00  0.73           H  
ATOM   3331 1HD1 LEU A 232      -8.535  17.456  31.036  1.00  0.73           H  
ATOM   3332 2HD1 LEU A 232      -7.004  16.606  31.324  1.00  0.73           H  
ATOM   3333 3HD1 LEU A 232      -7.003  18.354  31.016  1.00  0.73           H  
ATOM   3334 1HD2 LEU A 232      -9.072  18.307  28.719  1.00  0.73           H  
ATOM   3335 2HD2 LEU A 232      -7.534  19.209  28.675  1.00  0.73           H  
ATOM   3336 3HD2 LEU A 232      -7.909  18.030  27.400  1.00  0.73           H  
ATOM   3337  N   SER A 233      -6.457  14.086  30.291  1.00  0.78           N  
ATOM   3338  CA  SER A 233      -7.392  12.981  30.151  1.00  0.78           C  
ATOM   3339  C   SER A 233      -8.803  13.419  30.553  1.00  0.78           C  
ATOM   3340  O   SER A 233      -9.067  13.741  31.713  1.00  0.78           O  
ATOM   3341  CB  SER A 233      -6.950  11.814  30.959  1.00  0.78           C  
ATOM   3342  OG  SER A 233      -7.864  10.809  30.845  1.00  0.78           O  
ATOM   3343  H   SER A 233      -6.186  14.435  31.210  1.00  0.78           H  
ATOM   3344  HA  SER A 233      -7.436  12.691  29.106  1.00  0.78           H  
ATOM   3345 1HB  SER A 233      -5.977  11.466  30.631  1.00  0.78           H  
ATOM   3346 2HB  SER A 233      -6.864  12.107  31.994  1.00  0.78           H  
ATOM   3347  HG  SER A 233      -7.919  10.409  31.726  1.00  0.78           H  
ATOM   3348  N   THR A 234      -9.703  13.457  29.572  1.00  0.82           N  
ATOM   3349  CA  THR A 234     -11.065  13.966  29.760  1.00  0.82           C  
ATOM   3350  C   THR A 234     -12.113  12.957  30.223  1.00  0.82           C  
ATOM   3351  O   THR A 234     -12.955  13.275  31.059  1.00  0.82           O  
ATOM   3352  CB  THR A 234     -11.581  14.579  28.459  1.00  0.82           C  
ATOM   3353  OG1 THR A 234     -10.732  15.654  28.069  1.00  0.82           O  
ATOM   3354  CG2 THR A 234     -13.000  15.081  28.621  1.00  0.82           C  
ATOM   3355  H   THR A 234      -9.425  13.124  28.647  1.00  0.82           H  
ATOM   3356  HA  THR A 234     -11.019  14.755  30.511  1.00  0.82           H  
ATOM   3357  HB  THR A 234     -11.565  13.816  27.675  1.00  0.82           H  
ATOM   3358  HG1 THR A 234     -10.944  15.859  27.148  1.00  0.82           H  
ATOM   3359 1HG2 THR A 234     -13.343  15.506  27.679  1.00  0.82           H  
ATOM   3360 2HG2 THR A 234     -13.657  14.258  28.906  1.00  0.82           H  
ATOM   3361 3HG2 THR A 234     -13.022  15.844  29.395  1.00  0.82           H  
ATOM   3362  N   ALA A 235     -12.123  11.766  29.640  1.00  0.85           N  
ATOM   3363  CA  ALA A 235     -13.190  10.825  29.971  1.00  0.85           C  
ATOM   3364  C   ALA A 235     -13.212  10.582  31.478  1.00  0.85           C  
ATOM   3365  O   ALA A 235     -12.165  10.369  32.084  1.00  0.85           O  
ATOM   3366  CB  ALA A 235     -12.997   9.522  29.206  1.00  0.85           C  
ATOM   3367  H   ALA A 235     -11.407  11.534  28.967  1.00  0.85           H  
ATOM   3368  HA  ALA A 235     -14.145  11.270  29.687  1.00  0.85           H  
ATOM   3369 1HB  ALA A 235     -13.806   8.833  29.454  1.00  0.85           H  
ATOM   3370 2HB  ALA A 235     -13.008   9.724  28.143  1.00  0.85           H  
ATOM   3371 3HB  ALA A 235     -12.048   9.077  29.480  1.00  0.85           H  
ATOM   3372  N   GLU A 236     -14.396  10.595  32.081  1.00  0.86           N  
ATOM   3373  CA  GLU A 236     -14.470  10.422  33.529  1.00  0.86           C  
ATOM   3374  C   GLU A 236     -13.825   9.132  33.980  1.00  0.86           C  
ATOM   3375  O   GLU A 236     -14.087   8.067  33.418  1.00  0.86           O  
ATOM   3376  CB  GLU A 236     -15.919  10.469  34.027  1.00  0.86           C  
ATOM   3377  CG  GLU A 236     -16.044  10.392  35.561  1.00  0.86           C  
ATOM   3378  CD  GLU A 236     -17.461  10.493  36.084  1.00  0.86           C  
ATOM   3379  OE1 GLU A 236     -18.372  10.526  35.299  1.00  0.86           O  
ATOM   3380  OE2 GLU A 236     -17.620  10.545  37.282  1.00  0.86           O  
ATOM   3381  H   GLU A 236     -15.235  10.759  31.545  1.00  0.86           H  
ATOM   3382  HA  GLU A 236     -13.930  11.240  33.998  1.00  0.86           H  
ATOM   3383 1HB  GLU A 236     -16.385  11.398  33.701  1.00  0.86           H  
ATOM   3384 2HB  GLU A 236     -16.487   9.643  33.596  1.00  0.86           H  
ATOM   3385 1HG  GLU A 236     -15.634   9.441  35.891  1.00  0.86           H  
ATOM   3386 2HG  GLU A 236     -15.439  11.186  36.000  1.00  0.86           H  
ATOM   3387  N   GLY A 237     -12.976   9.222  35.002  1.00  0.84           N  
ATOM   3388  CA  GLY A 237     -12.322   8.049  35.557  1.00  0.84           C  
ATOM   3389  C   GLY A 237     -11.049   7.666  34.811  1.00  0.84           C  
ATOM   3390  O   GLY A 237     -10.354   6.728  35.214  1.00  0.84           O  
ATOM   3391  H   GLY A 237     -12.765  10.130  35.422  1.00  0.84           H  
ATOM   3392 1HA  GLY A 237     -12.089   8.237  36.604  1.00  0.84           H  
ATOM   3393 2HA  GLY A 237     -13.019   7.213  35.537  1.00  0.84           H  
ATOM   3394  N   ALA A 238     -10.734   8.395  33.741  1.00  0.81           N  
ATOM   3395  CA  ALA A 238      -9.555   8.127  32.926  1.00  0.81           C  
ATOM   3396  C   ALA A 238      -8.307   8.809  33.428  1.00  0.81           C  
ATOM   3397  O   ALA A 238      -8.201  10.046  33.383  1.00  0.81           O  
ATOM   3398  CB  ALA A 238      -9.790   8.598  31.537  1.00  0.81           C  
ATOM   3399  H   ALA A 238     -11.350   9.152  33.439  1.00  0.81           H  
ATOM   3400  HA  ALA A 238      -9.374   7.052  32.938  1.00  0.81           H  
ATOM   3401 1HB  ALA A 238      -8.914   8.375  30.987  1.00  0.81           H  
ATOM   3402 2HB  ALA A 238     -10.650   8.087  31.123  1.00  0.81           H  
ATOM   3403 3HB  ALA A 238      -9.958   9.664  31.530  1.00  0.81           H  
ATOM   3404  N   GLY A 239      -7.345   8.015  33.861  1.00  0.77           N  
ATOM   3405  CA  GLY A 239      -6.152   8.573  34.429  1.00  0.77           C  
ATOM   3406  C   GLY A 239      -5.036   8.757  33.429  1.00  0.77           C  
ATOM   3407  O   GLY A 239      -5.208   8.518  32.224  1.00  0.77           O  
ATOM   3408  H   GLY A 239      -7.438   6.992  33.810  1.00  0.77           H  
ATOM   3409 1HA  GLY A 239      -6.378   9.508  34.914  1.00  0.77           H  
ATOM   3410 2HA  GLY A 239      -5.808   7.902  35.215  1.00  0.77           H  
ATOM   3411  N   VAL A 240      -3.920   9.224  33.961  1.00  0.73           N  
ATOM   3412  CA  VAL A 240      -2.685   9.408  33.231  1.00  0.73           C  
ATOM   3413  C   VAL A 240      -1.554   8.789  34.026  1.00  0.73           C  
ATOM   3414  O   VAL A 240      -1.296   9.189  35.164  1.00  0.73           O  
ATOM   3415  CB  VAL A 240      -2.369  10.899  32.991  1.00  0.73           C  
ATOM   3416  CG1 VAL A 240      -1.018  11.030  32.266  1.00  0.73           C  
ATOM   3417  CG2 VAL A 240      -3.469  11.572  32.164  1.00  0.73           C  
ATOM   3418  H   VAL A 240      -3.951   9.416  34.964  1.00  0.73           H  
ATOM   3419  HA  VAL A 240      -2.759   8.901  32.269  1.00  0.73           H  
ATOM   3420  HB  VAL A 240      -2.302  11.381  33.927  1.00  0.73           H  
ATOM   3421 1HG1 VAL A 240      -0.788  12.081  32.128  1.00  0.73           H  
ATOM   3422 2HG1 VAL A 240      -0.235  10.570  32.867  1.00  0.73           H  
ATOM   3423 3HG1 VAL A 240      -1.069  10.532  31.298  1.00  0.73           H  
ATOM   3424 1HG2 VAL A 240      -3.233  12.629  32.025  1.00  0.73           H  
ATOM   3425 2HG2 VAL A 240      -3.551  11.097  31.202  1.00  0.73           H  
ATOM   3426 3HG2 VAL A 240      -4.406  11.481  32.676  1.00  0.73           H  
ATOM   3427  N   ARG A 241      -0.866   7.851  33.418  1.00  0.72           N  
ATOM   3428  CA  ARG A 241       0.291   7.238  34.037  1.00  0.72           C  
ATOM   3429  C   ARG A 241       1.490   7.726  33.261  1.00  0.72           C  
ATOM   3430  O   ARG A 241       1.498   7.598  32.040  1.00  0.72           O  
ATOM   3431  CB  ARG A 241       0.208   5.723  33.983  1.00  0.72           C  
ATOM   3432  CG  ARG A 241       1.371   4.993  34.640  1.00  0.72           C  
ATOM   3433  CD  ARG A 241       1.195   3.513  34.583  1.00  0.72           C  
ATOM   3434  NE  ARG A 241       2.303   2.808  35.208  1.00  0.72           N  
ATOM   3435  CZ  ARG A 241       2.498   1.473  35.146  1.00  0.72           C  
ATOM   3436  NH1 ARG A 241       1.658   0.713  34.479  1.00  0.72           N  
ATOM   3437  NH2 ARG A 241       3.537   0.929  35.756  1.00  0.72           N  
ATOM   3438  H   ARG A 241      -1.166   7.549  32.490  1.00  0.72           H  
ATOM   3439  HA  ARG A 241       0.371   7.561  35.072  1.00  0.72           H  
ATOM   3440 1HB  ARG A 241      -0.705   5.397  34.477  1.00  0.72           H  
ATOM   3441 2HB  ARG A 241       0.155   5.397  32.944  1.00  0.72           H  
ATOM   3442 1HG  ARG A 241       2.294   5.244  34.115  1.00  0.72           H  
ATOM   3443 2HG  ARG A 241       1.449   5.303  35.688  1.00  0.72           H  
ATOM   3444 1HD  ARG A 241       0.278   3.235  35.100  1.00  0.72           H  
ATOM   3445 2HD  ARG A 241       1.136   3.197  33.541  1.00  0.72           H  
ATOM   3446  HE  ARG A 241       2.967   3.357  35.737  1.00  0.72           H  
ATOM   3447 1HH1 ARG A 241       0.863   1.127  34.013  1.00  0.72           H  
ATOM   3448 2HH1 ARG A 241       1.806  -0.285  34.434  1.00  0.72           H  
ATOM   3449 1HH2 ARG A 241       4.184   1.509  36.272  1.00  0.72           H  
ATOM   3450 2HH2 ARG A 241       3.683  -0.069  35.710  1.00  0.72           H  
ATOM   3451  N   VAL A 242       2.488   8.291  33.924  1.00  0.71           N  
ATOM   3452  CA  VAL A 242       3.606   8.776  33.117  1.00  0.71           C  
ATOM   3453  C   VAL A 242       4.783   7.818  33.132  1.00  0.71           C  
ATOM   3454  O   VAL A 242       5.678   7.925  32.307  1.00  0.71           O  
ATOM   3455  CB  VAL A 242       4.077  10.165  33.560  1.00  0.71           C  
ATOM   3456  CG1 VAL A 242       2.978  11.132  33.465  1.00  0.71           C  
ATOM   3457  CG2 VAL A 242       4.540  10.121  34.859  1.00  0.71           C  
ATOM   3458  H   VAL A 242       2.443   8.390  34.941  1.00  0.71           H  
ATOM   3459  HA  VAL A 242       3.259   8.874  32.101  1.00  0.71           H  
ATOM   3460  HB  VAL A 242       4.872  10.495  32.902  1.00  0.71           H  
ATOM   3461 1HG1 VAL A 242       3.374  12.065  33.783  1.00  0.71           H  
ATOM   3462 2HG1 VAL A 242       2.617  11.202  32.450  1.00  0.71           H  
ATOM   3463 3HG1 VAL A 242       2.163  10.829  34.126  1.00  0.71           H  
ATOM   3464 1HG2 VAL A 242       4.867  11.112  35.149  1.00  0.71           H  
ATOM   3465 2HG2 VAL A 242       3.703   9.803  35.432  1.00  0.71           H  
ATOM   3466 3HG2 VAL A 242       5.359   9.426  34.951  1.00  0.71           H  
ATOM   3467  N   GLY A 243       4.795   6.881  34.068  1.00  0.72           N  
ATOM   3468  CA  GLY A 243       5.881   5.920  34.092  1.00  0.72           C  
ATOM   3469  C   GLY A 243       7.186   6.605  34.490  1.00  0.72           C  
ATOM   3470  O   GLY A 243       7.191   7.790  34.825  1.00  0.72           O  
ATOM   3471  H   GLY A 243       4.040   6.831  34.735  1.00  0.72           H  
ATOM   3472 1HA  GLY A 243       5.643   5.120  34.792  1.00  0.72           H  
ATOM   3473 2HA  GLY A 243       5.967   5.481  33.099  1.00  0.72           H  
ATOM   3474  N   PRO A 244       8.318   5.902  34.437  1.00  0.72           N  
ATOM   3475  CA  PRO A 244       9.649   6.368  34.786  1.00  0.72           C  
ATOM   3476  C   PRO A 244      10.237   7.203  33.678  1.00  0.72           C  
ATOM   3477  O   PRO A 244      11.230   6.799  33.056  1.00  0.72           O  
ATOM   3478  CB  PRO A 244      10.404   5.063  34.992  1.00  0.72           C  
ATOM   3479  CG  PRO A 244       9.755   4.107  33.998  1.00  0.72           C  
ATOM   3480  CD  PRO A 244       8.282   4.503  33.970  1.00  0.72           C  
ATOM   3481  HA  PRO A 244       9.587   6.954  35.716  1.00  0.72           H  
ATOM   3482 1HB  PRO A 244      11.476   5.222  34.805  1.00  0.72           H  
ATOM   3483 2HB  PRO A 244      10.301   4.736  36.037  1.00  0.72           H  
ATOM   3484 1HG  PRO A 244      10.233   4.203  33.010  1.00  0.72           H  
ATOM   3485 2HG  PRO A 244       9.907   3.069  34.326  1.00  0.72           H  
ATOM   3486 1HD  PRO A 244       7.925   4.445  32.934  1.00  0.72           H  
ATOM   3487 2HD  PRO A 244       7.700   3.874  34.658  1.00  0.72           H  
ATOM   3488  N   VAL A 245       9.635   8.341  33.402  1.00  0.72           N  
ATOM   3489  CA  VAL A 245      10.021   9.136  32.253  1.00  0.72           C  
ATOM   3490  C   VAL A 245      10.385  10.549  32.589  1.00  0.72           C  
ATOM   3491  O   VAL A 245       9.855  11.121  33.537  1.00  0.72           O  
ATOM   3492  CB  VAL A 245       8.829   9.260  31.325  1.00  0.72           C  
ATOM   3493  CG1 VAL A 245       8.392   7.936  30.920  1.00  0.72           C  
ATOM   3494  CG2 VAL A 245       7.737  10.040  32.040  1.00  0.72           C  
ATOM   3495  H   VAL A 245       8.828   8.603  33.976  1.00  0.72           H  
ATOM   3496  HA  VAL A 245      10.862   8.651  31.749  1.00  0.72           H  
ATOM   3497  HB  VAL A 245       9.118   9.796  30.426  1.00  0.72           H  
ATOM   3498 1HG1 VAL A 245       7.544   8.034  30.248  1.00  0.72           H  
ATOM   3499 2HG1 VAL A 245       9.219   7.455  30.422  1.00  0.72           H  
ATOM   3500 3HG1 VAL A 245       8.095   7.355  31.780  1.00  0.72           H  
ATOM   3501 1HG2 VAL A 245       6.872  10.144  31.382  1.00  0.72           H  
ATOM   3502 2HG2 VAL A 245       7.447   9.513  32.942  1.00  0.72           H  
ATOM   3503 3HG2 VAL A 245       8.115  11.017  32.306  1.00  0.72           H  
ATOM   3504  N   GLY A 246      11.211  11.160  31.763  1.00  0.72           N  
ATOM   3505  CA  GLY A 246      11.413  12.579  31.915  1.00  0.72           C  
ATOM   3506  C   GLY A 246      10.433  13.302  30.998  1.00  0.72           C  
ATOM   3507  O   GLY A 246      10.243  12.876  29.852  1.00  0.72           O  
ATOM   3508  H   GLY A 246      11.664  10.650  31.020  1.00  0.72           H  
ATOM   3509 1HA  GLY A 246      11.249  12.868  32.943  1.00  0.72           H  
ATOM   3510 2HA  GLY A 246      12.436  12.848  31.657  1.00  0.72           H  
ATOM   3511  N   ILE A 247       9.847  14.380  31.500  1.00  0.70           N  
ATOM   3512  CA  ILE A 247       8.975  15.275  30.757  1.00  0.70           C  
ATOM   3513  C   ILE A 247       9.592  16.668  30.882  1.00  0.70           C  
ATOM   3514  O   ILE A 247       9.454  17.327  31.921  1.00  0.70           O  
ATOM   3515  CB  ILE A 247       7.526  15.256  31.304  1.00  0.70           C  
ATOM   3516  CG1 ILE A 247       6.938  13.830  31.259  1.00  0.70           C  
ATOM   3517  CG2 ILE A 247       6.656  16.177  30.531  1.00  0.70           C  
ATOM   3518  CD1 ILE A 247       5.545  13.703  31.871  1.00  0.70           C  
ATOM   3519  H   ILE A 247      10.059  14.609  32.461  1.00  0.70           H  
ATOM   3520  HA  ILE A 247       8.959  14.986  29.712  1.00  0.70           H  
ATOM   3521  HB  ILE A 247       7.542  15.571  32.335  1.00  0.70           H  
ATOM   3522 1HG1 ILE A 247       6.897  13.499  30.221  1.00  0.70           H  
ATOM   3523 2HG1 ILE A 247       7.601  13.173  31.804  1.00  0.70           H  
ATOM   3524 1HG2 ILE A 247       5.648  16.161  30.940  1.00  0.70           H  
ATOM   3525 2HG2 ILE A 247       7.056  17.188  30.582  1.00  0.70           H  
ATOM   3526 3HG2 ILE A 247       6.633  15.835  29.504  1.00  0.70           H  
ATOM   3527 1HD1 ILE A 247       5.214  12.669  31.799  1.00  0.70           H  
ATOM   3528 2HD1 ILE A 247       5.561  14.000  32.911  1.00  0.70           H  
ATOM   3529 3HD1 ILE A 247       4.853  14.342  31.327  1.00  0.70           H  
ATOM   3530  N   ASP A 248      10.286  17.104  29.838  1.00  0.68           N  
ATOM   3531  CA  ASP A 248      11.037  18.348  29.939  1.00  0.68           C  
ATOM   3532  C   ASP A 248      10.421  19.468  29.140  1.00  0.68           C  
ATOM   3533  O   ASP A 248      10.517  19.476  27.906  1.00  0.68           O  
ATOM   3534  CB  ASP A 248      12.466  18.177  29.428  1.00  0.68           C  
ATOM   3535  CG  ASP A 248      13.347  17.187  30.209  1.00  0.68           C  
ATOM   3536  OD1 ASP A 248      13.004  16.805  31.304  1.00  0.68           O  
ATOM   3537  OD2 ASP A 248      14.357  16.796  29.666  1.00  0.68           O  
ATOM   3538  H   ASP A 248      10.302  16.544  28.987  1.00  0.68           H  
ATOM   3539  HA  ASP A 248      11.059  18.661  30.980  1.00  0.68           H  
ATOM   3540 1HB  ASP A 248      12.437  17.907  28.396  1.00  0.68           H  
ATOM   3541 2HB  ASP A 248      12.954  19.153  29.475  1.00  0.68           H  
ATOM   3542  N   GLY A 249       9.810  20.403  29.836  1.00  0.66           N  
ATOM   3543  CA  GLY A 249       9.222  21.547  29.190  1.00  0.66           C  
ATOM   3544  C   GLY A 249      10.184  22.716  29.350  1.00  0.66           C  
ATOM   3545  O   GLY A 249      11.058  22.697  30.225  1.00  0.66           O  
ATOM   3546  H   GLY A 249       9.756  20.336  30.850  1.00  0.66           H  
ATOM   3547 1HA  GLY A 249       9.024  21.333  28.151  1.00  0.66           H  
ATOM   3548 2HA  GLY A 249       8.268  21.788  29.658  1.00  0.66           H  
ATOM   3549  N   ARG A 250      10.048  23.728  28.522  1.00  0.65           N  
ATOM   3550  CA  ARG A 250      10.781  24.954  28.747  1.00  0.65           C  
ATOM   3551  C   ARG A 250       9.811  25.880  29.469  1.00  0.65           C  
ATOM   3552  O   ARG A 250      10.027  26.293  30.609  1.00  0.65           O  
ATOM   3553  CB  ARG A 250      11.237  25.571  27.433  1.00  0.65           C  
ATOM   3554  CG  ARG A 250      12.080  26.823  27.540  1.00  0.65           C  
ATOM   3555  CD  ARG A 250      12.383  27.356  26.184  1.00  0.65           C  
ATOM   3556  NE  ARG A 250      11.173  27.820  25.525  1.00  0.65           N  
ATOM   3557  CZ  ARG A 250      10.946  27.831  24.208  1.00  0.65           C  
ATOM   3558  NH1 ARG A 250      11.845  27.393  23.348  1.00  0.65           N  
ATOM   3559  NH2 ARG A 250       9.785  28.293  23.807  1.00  0.65           N  
ATOM   3560  H   ARG A 250       9.386  23.659  27.749  1.00  0.65           H  
ATOM   3561  HA  ARG A 250      11.647  24.764  29.379  1.00  0.65           H  
ATOM   3562 1HB  ARG A 250      11.783  24.834  26.847  1.00  0.65           H  
ATOM   3563 2HB  ARG A 250      10.363  25.860  26.864  1.00  0.65           H  
ATOM   3564 1HG  ARG A 250      11.516  27.585  28.084  1.00  0.65           H  
ATOM   3565 2HG  ARG A 250      13.012  26.607  28.062  1.00  0.65           H  
ATOM   3566 1HD  ARG A 250      13.071  28.197  26.268  1.00  0.65           H  
ATOM   3567 2HD  ARG A 250      12.831  26.576  25.572  1.00  0.65           H  
ATOM   3568  HE  ARG A 250      10.407  28.202  26.109  1.00  0.65           H  
ATOM   3569 1HH1 ARG A 250      12.730  27.040  23.679  1.00  0.65           H  
ATOM   3570 2HH1 ARG A 250      11.646  27.408  22.358  1.00  0.65           H  
ATOM   3571 1HH2 ARG A 250       9.128  28.620  24.544  1.00  0.65           H  
ATOM   3572 2HH2 ARG A 250       9.549  28.328  22.829  1.00  0.65           H  
ATOM   3573  N   ASP A 251       8.693  26.120  28.807  1.00  0.64           N  
ATOM   3574  CA  ASP A 251       7.629  27.035  29.182  1.00  0.64           C  
ATOM   3575  C   ASP A 251       6.413  26.341  29.802  1.00  0.64           C  
ATOM   3576  O   ASP A 251       5.262  26.655  29.479  1.00  0.64           O  
ATOM   3577  CB  ASP A 251       7.241  27.872  27.972  1.00  0.64           C  
ATOM   3578  CG  ASP A 251       8.358  28.909  27.628  1.00  0.64           C  
ATOM   3579  OD1 ASP A 251       8.874  29.531  28.549  1.00  0.64           O  
ATOM   3580  OD2 ASP A 251       8.722  29.029  26.469  1.00  0.64           O  
ATOM   3581  H   ASP A 251       8.573  25.634  27.933  1.00  0.64           H  
ATOM   3582  HA  ASP A 251       8.028  27.720  29.927  1.00  0.64           H  
ATOM   3583 1HB  ASP A 251       7.077  27.214  27.116  1.00  0.64           H  
ATOM   3584 2HB  ASP A 251       6.309  28.400  28.174  1.00  0.64           H  
ATOM   3585  N   GLY A 252       6.686  25.390  30.689  1.00  0.63           N  
ATOM   3586  CA  GLY A 252       5.683  24.698  31.469  1.00  0.63           C  
ATOM   3587  C   GLY A 252       5.234  23.315  31.025  1.00  0.63           C  
ATOM   3588  O   GLY A 252       5.297  22.948  29.841  1.00  0.63           O  
ATOM   3589  H   GLY A 252       7.646  25.181  30.933  1.00  0.63           H  
ATOM   3590 1HA  GLY A 252       6.111  24.599  32.453  1.00  0.63           H  
ATOM   3591 2HA  GLY A 252       4.812  25.339  31.586  1.00  0.63           H  
ATOM   3592  N   VAL A 253       4.836  22.544  32.046  1.00  0.63           N  
ATOM   3593  CA  VAL A 253       4.311  21.191  31.912  1.00  0.63           C  
ATOM   3594  C   VAL A 253       3.004  21.078  32.710  1.00  0.63           C  
ATOM   3595  O   VAL A 253       3.021  21.236  33.933  1.00  0.63           O  
ATOM   3596  CB  VAL A 253       5.294  20.130  32.437  1.00  0.63           C  
ATOM   3597  CG1 VAL A 253       4.655  18.823  32.257  1.00  0.63           C  
ATOM   3598  CG2 VAL A 253       6.650  20.194  31.718  1.00  0.63           C  
ATOM   3599  H   VAL A 253       4.856  22.981  32.969  1.00  0.63           H  
ATOM   3600  HA  VAL A 253       4.108  20.993  30.865  1.00  0.63           H  
ATOM   3601  HB  VAL A 253       5.450  20.276  33.497  1.00  0.63           H  
ATOM   3602 1HG1 VAL A 253       5.276  18.043  32.626  1.00  0.63           H  
ATOM   3603 2HG1 VAL A 253       3.734  18.850  32.805  1.00  0.63           H  
ATOM   3604 3HG1 VAL A 253       4.455  18.653  31.201  1.00  0.63           H  
ATOM   3605 1HG2 VAL A 253       7.311  19.418  32.117  1.00  0.63           H  
ATOM   3606 2HG2 VAL A 253       6.513  20.036  30.657  1.00  0.63           H  
ATOM   3607 3HG2 VAL A 253       7.107  21.167  31.882  1.00  0.63           H  
ATOM   3608  N   ASP A 254       1.902  20.756  32.036  1.00  0.64           N  
ATOM   3609  CA  ASP A 254       0.591  20.660  32.688  1.00  0.64           C  
ATOM   3610  C   ASP A 254      -0.055  19.282  32.469  1.00  0.64           C  
ATOM   3611  O   ASP A 254      -0.473  18.977  31.353  1.00  0.64           O  
ATOM   3612  CB  ASP A 254      -0.341  21.776  32.157  1.00  0.64           C  
ATOM   3613  CG  ASP A 254      -1.705  21.848  32.871  1.00  0.64           C  
ATOM   3614  OD1 ASP A 254      -1.926  21.049  33.718  1.00  0.64           O  
ATOM   3615  OD2 ASP A 254      -2.517  22.698  32.563  1.00  0.64           O  
ATOM   3616  H   ASP A 254       1.979  20.624  31.028  1.00  0.64           H  
ATOM   3617  HA  ASP A 254       0.724  20.800  33.760  1.00  0.64           H  
ATOM   3618 1HB  ASP A 254       0.157  22.740  32.270  1.00  0.64           H  
ATOM   3619 2HB  ASP A 254      -0.511  21.627  31.085  1.00  0.64           H  
ATOM   3620  N   LEU A 255      -0.081  18.444  33.518  1.00  0.65           N  
ATOM   3621  CA  LEU A 255      -0.672  17.095  33.466  1.00  0.65           C  
ATOM   3622  C   LEU A 255      -1.996  17.047  34.225  1.00  0.65           C  
ATOM   3623  O   LEU A 255      -1.994  17.119  35.454  1.00  0.65           O  
ATOM   3624  CB  LEU A 255       0.249  16.036  34.086  1.00  0.65           C  
ATOM   3625  CG  LEU A 255       1.413  15.506  33.231  1.00  0.65           C  
ATOM   3626  CD1 LEU A 255       2.365  16.575  32.915  1.00  0.65           C  
ATOM   3627  CD2 LEU A 255       2.116  14.456  33.950  1.00  0.65           C  
ATOM   3628  H   LEU A 255       0.273  18.799  34.407  1.00  0.65           H  
ATOM   3629  HA  LEU A 255      -0.864  16.839  32.428  1.00  0.65           H  
ATOM   3630 1HB  LEU A 255       0.647  16.433  34.984  1.00  0.65           H  
ATOM   3631 2HB  LEU A 255      -0.369  15.177  34.350  1.00  0.65           H  
ATOM   3632  HG  LEU A 255       1.030  15.104  32.328  1.00  0.65           H  
ATOM   3633 1HD1 LEU A 255       3.177  16.168  32.315  1.00  0.65           H  
ATOM   3634 2HD1 LEU A 255       1.865  17.350  32.357  1.00  0.65           H  
ATOM   3635 3HD1 LEU A 255       2.766  16.981  33.842  1.00  0.65           H  
ATOM   3636 1HD2 LEU A 255       2.917  14.120  33.311  1.00  0.65           H  
ATOM   3637 2HD2 LEU A 255       2.524  14.834  34.868  1.00  0.65           H  
ATOM   3638 3HD2 LEU A 255       1.437  13.645  34.157  1.00  0.65           H  
ATOM   3639  N   ARG A 256      -3.107  16.924  33.504  1.00  0.67           N  
ATOM   3640  CA  ARG A 256      -4.435  16.926  34.108  1.00  0.67           C  
ATOM   3641  C   ARG A 256      -5.229  15.661  33.790  1.00  0.67           C  
ATOM   3642  O   ARG A 256      -5.127  15.106  32.694  1.00  0.67           O  
ATOM   3643  CB  ARG A 256      -5.236  18.127  33.620  1.00  0.67           C  
ATOM   3644  CG  ARG A 256      -4.718  19.466  34.068  1.00  0.67           C  
ATOM   3645  CD  ARG A 256      -5.507  20.607  33.529  1.00  0.67           C  
ATOM   3646  NE  ARG A 256      -4.974  21.891  33.985  1.00  0.67           N  
ATOM   3647  CZ  ARG A 256      -5.366  22.541  35.104  1.00  0.67           C  
ATOM   3648  NH1 ARG A 256      -6.318  22.038  35.873  1.00  0.67           N  
ATOM   3649  NH2 ARG A 256      -4.795  23.686  35.431  1.00  0.67           N  
ATOM   3650  H   ARG A 256      -3.024  16.856  32.496  1.00  0.67           H  
ATOM   3651  HA  ARG A 256      -4.320  17.008  35.182  1.00  0.67           H  
ATOM   3652 1HB  ARG A 256      -5.207  18.135  32.536  1.00  0.67           H  
ATOM   3653 2HB  ARG A 256      -6.276  18.035  33.929  1.00  0.67           H  
ATOM   3654 1HG  ARG A 256      -4.715  19.537  35.133  1.00  0.67           H  
ATOM   3655 2HG  ARG A 256      -3.706  19.561  33.707  1.00  0.67           H  
ATOM   3656 1HD  ARG A 256      -5.456  20.590  32.440  1.00  0.67           H  
ATOM   3657 2HD  ARG A 256      -6.542  20.528  33.851  1.00  0.67           H  
ATOM   3658  HE  ARG A 256      -4.200  22.310  33.430  1.00  0.67           H  
ATOM   3659 1HH1 ARG A 256      -6.753  21.163  35.625  1.00  0.67           H  
ATOM   3660 2HH1 ARG A 256      -6.606  22.528  36.708  1.00  0.67           H  
ATOM   3661 1HH2 ARG A 256      -4.063  24.075  34.840  1.00  0.67           H  
ATOM   3662 2HH2 ARG A 256      -5.081  24.172  36.263  1.00  0.67           H  
ATOM   3663  N   SER A 257      -6.075  15.255  34.724  1.00  0.68           N  
ATOM   3664  CA  SER A 257      -6.933  14.101  34.489  1.00  0.68           C  
ATOM   3665  C   SER A 257      -8.272  14.081  35.198  1.00  0.68           C  
ATOM   3666  O   SER A 257      -8.405  14.451  36.366  1.00  0.68           O  
ATOM   3667  CB  SER A 257      -6.198  12.852  34.881  1.00  0.68           C  
ATOM   3668  OG  SER A 257      -7.037  11.733  34.843  1.00  0.68           O  
ATOM   3669  H   SER A 257      -6.044  15.714  35.633  1.00  0.68           H  
ATOM   3670  HA  SER A 257      -7.139  14.061  33.420  1.00  0.68           H  
ATOM   3671 1HB  SER A 257      -5.357  12.706  34.233  1.00  0.68           H  
ATOM   3672 2HB  SER A 257      -5.806  12.974  35.893  1.00  0.68           H  
ATOM   3673  HG  SER A 257      -7.161  11.418  33.919  1.00  0.68           H  
ATOM   3674  N   ALA A 258      -9.246  13.526  34.483  1.00  0.68           N  
ATOM   3675  CA  ALA A 258     -10.600  13.283  34.959  1.00  0.68           C  
ATOM   3676  C   ALA A 258     -10.699  12.029  35.836  1.00  0.68           C  
ATOM   3677  O   ALA A 258     -11.776  11.686  36.348  1.00  0.68           O  
ATOM   3678  CB  ALA A 258     -11.529  13.151  33.781  1.00  0.68           C  
ATOM   3679  H   ALA A 258      -9.044  13.303  33.509  1.00  0.68           H  
ATOM   3680  HA  ALA A 258     -10.886  14.136  35.544  1.00  0.68           H  
ATOM   3681 1HB  ALA A 258     -12.536  13.008  34.121  1.00  0.68           H  
ATOM   3682 2HB  ALA A 258     -11.477  14.053  33.171  1.00  0.68           H  
ATOM   3683 3HB  ALA A 258     -11.217  12.302  33.190  1.00  0.68           H  
ATOM   3684  N   GLY A 259      -9.583  11.325  35.943  1.00  0.68           N  
ATOM   3685  CA  GLY A 259      -9.376  10.121  36.725  1.00  0.68           C  
ATOM   3686  C   GLY A 259      -8.215  10.368  37.674  1.00  0.68           C  
ATOM   3687  O   GLY A 259      -8.117  11.448  38.264  1.00  0.68           O  
ATOM   3688  H   GLY A 259      -8.771  11.667  35.457  1.00  0.68           H  
ATOM   3689 1HA  GLY A 259     -10.274   9.874  37.288  1.00  0.68           H  
ATOM   3690 2HA  GLY A 259      -9.141   9.286  36.076  1.00  0.68           H  
ATOM   3691  N   ASP A 260      -7.352   9.359  37.825  1.00  0.67           N  
ATOM   3692  CA  ASP A 260      -6.200   9.410  38.732  1.00  0.67           C  
ATOM   3693  C   ASP A 260      -4.911   9.798  37.973  1.00  0.67           C  
ATOM   3694  O   ASP A 260      -4.794   9.523  36.777  1.00  0.67           O  
ATOM   3695  CB  ASP A 260      -6.015   8.022  39.349  1.00  0.67           C  
ATOM   3696  CG  ASP A 260      -7.224   7.540  40.189  1.00  0.67           C  
ATOM   3697  OD1 ASP A 260      -7.770   8.298  40.976  1.00  0.67           O  
ATOM   3698  OD2 ASP A 260      -7.612   6.414  39.999  1.00  0.67           O  
ATOM   3699  H   ASP A 260      -7.508   8.513  37.290  1.00  0.67           H  
ATOM   3700  HA  ASP A 260      -6.386  10.149  39.515  1.00  0.67           H  
ATOM   3701 1HB  ASP A 260      -5.827   7.297  38.558  1.00  0.67           H  
ATOM   3702 2HB  ASP A 260      -5.130   8.039  39.992  1.00  0.67           H  
ATOM   3703  N   LEU A 261      -3.933  10.368  38.669  1.00  0.67           N  
ATOM   3704  CA  LEU A 261      -2.633  10.684  38.058  1.00  0.67           C  
ATOM   3705  C   LEU A 261      -1.505   9.988  38.817  1.00  0.67           C  
ATOM   3706  O   LEU A 261      -1.378  10.134  40.037  1.00  0.67           O  
ATOM   3707  CB  LEU A 261      -2.470  12.221  37.951  1.00  0.67           C  
ATOM   3708  CG  LEU A 261      -1.088  12.835  37.449  1.00  0.67           C  
ATOM   3709  CD1 LEU A 261      -0.762  12.370  36.098  1.00  0.67           C  
ATOM   3710  CD2 LEU A 261      -1.214  14.394  37.338  1.00  0.67           C  
ATOM   3711  H   LEU A 261      -4.098  10.585  39.653  1.00  0.67           H  
ATOM   3712  HA  LEU A 261      -2.629  10.295  37.043  1.00  0.67           H  
ATOM   3713 1HB  LEU A 261      -3.236  12.584  37.263  1.00  0.67           H  
ATOM   3714 2HB  LEU A 261      -2.687  12.633  38.919  1.00  0.67           H  
ATOM   3715  HG  LEU A 261      -0.294  12.544  38.133  1.00  0.67           H  
ATOM   3716 1HD1 LEU A 261       0.168  12.807  35.787  1.00  0.67           H  
ATOM   3717 2HD1 LEU A 261      -0.670  11.299  36.095  1.00  0.67           H  
ATOM   3718 3HD1 LEU A 261      -1.549  12.685  35.439  1.00  0.67           H  
ATOM   3719 1HD2 LEU A 261      -0.275  14.810  36.976  1.00  0.67           H  
ATOM   3720 2HD2 LEU A 261      -2.008  14.641  36.627  1.00  0.67           H  
ATOM   3721 3HD2 LEU A 261      -1.452  14.847  38.269  1.00  0.67           H  
ATOM   3722  N   SER A 262      -0.738   9.170  38.086  1.00  0.66           N  
ATOM   3723  CA  SER A 262       0.326   8.350  38.669  1.00  0.66           C  
ATOM   3724  C   SER A 262       1.681   8.574  38.015  1.00  0.66           C  
ATOM   3725  O   SER A 262       1.913   8.276  36.833  1.00  0.66           O  
ATOM   3726  CB  SER A 262      -0.055   6.887  38.596  1.00  0.66           C  
ATOM   3727  OG  SER A 262       0.994   6.062  39.030  1.00  0.66           O  
ATOM   3728  H   SER A 262      -0.910   9.119  37.079  1.00  0.66           H  
ATOM   3729  HA  SER A 262       0.423   8.618  39.722  1.00  0.66           H  
ATOM   3730 1HB  SER A 262      -0.933   6.716  39.217  1.00  0.66           H  
ATOM   3731 2HB  SER A 262      -0.323   6.633  37.571  1.00  0.66           H  
ATOM   3732  HG  SER A 262       1.238   6.378  39.906  1.00  0.66           H  
ATOM   3733  N   ILE A 263       2.568   9.126  38.819  1.00  0.66           N  
ATOM   3734  CA  ILE A 263       3.890   9.516  38.399  1.00  0.66           C  
ATOM   3735  C   ILE A 263       4.949   8.771  39.193  1.00  0.66           C  
ATOM   3736  O   ILE A 263       5.086   9.000  40.390  1.00  0.66           O  
ATOM   3737  CB  ILE A 263       3.955  11.040  38.585  1.00  0.66           C  
ATOM   3738  CG1 ILE A 263       2.842  11.721  37.714  1.00  0.66           C  
ATOM   3739  CG2 ILE A 263       5.305  11.595  38.310  1.00  0.66           C  
ATOM   3740  CD1 ILE A 263       2.678  13.126  37.979  1.00  0.66           C  
ATOM   3741  H   ILE A 263       2.297   9.305  39.788  1.00  0.66           H  
ATOM   3742  HA  ILE A 263       4.026   9.243  37.378  1.00  0.66           H  
ATOM   3743  HB  ILE A 263       3.698  11.248  39.609  1.00  0.66           H  
ATOM   3744 1HG1 ILE A 263       3.082  11.621  36.678  1.00  0.66           H  
ATOM   3745 2HG1 ILE A 263       1.887  11.254  37.899  1.00  0.66           H  
ATOM   3746 1HG2 ILE A 263       5.309  12.668  38.491  1.00  0.66           H  
ATOM   3747 2HG2 ILE A 263       6.025  11.115  38.961  1.00  0.66           H  
ATOM   3748 3HG2 ILE A 263       5.555  11.402  37.289  1.00  0.66           H  
ATOM   3749 1HD1 ILE A 263       1.907  13.537  37.339  1.00  0.66           H  
ATOM   3750 2HD1 ILE A 263       2.401  13.269  39.023  1.00  0.66           H  
ATOM   3751 3HD1 ILE A 263       3.609  13.616  37.776  1.00  0.66           H  
ATOM   3752  N   SER A 264       5.696   7.882  38.534  1.00  0.66           N  
ATOM   3753  CA  SER A 264       6.620   7.028  39.276  1.00  0.66           C  
ATOM   3754  C   SER A 264       7.989   6.879  38.631  1.00  0.66           C  
ATOM   3755  O   SER A 264       8.121   6.290  37.565  1.00  0.66           O  
ATOM   3756  CB  SER A 264       6.006   5.654  39.447  1.00  0.66           C  
ATOM   3757  OG  SER A 264       6.893   4.800  40.112  1.00  0.66           O  
ATOM   3758  H   SER A 264       5.581   7.763  37.537  1.00  0.66           H  
ATOM   3759  HA  SER A 264       6.742   7.457  40.253  1.00  0.66           H  
ATOM   3760 1HB  SER A 264       5.083   5.745  40.022  1.00  0.66           H  
ATOM   3761 2HB  SER A 264       5.750   5.240  38.474  1.00  0.66           H  
ATOM   3762  HG  SER A 264       7.225   5.306  40.864  1.00  0.66           H  
ATOM   3763  N   GLY A 265       9.008   7.433  39.284  1.00  0.66           N  
ATOM   3764  CA  GLY A 265      10.379   7.429  38.766  1.00  0.66           C  
ATOM   3765  C   GLY A 265      10.624   8.546  37.742  1.00  0.66           C  
ATOM   3766  O   GLY A 265      11.713   8.666  37.182  1.00  0.66           O  
ATOM   3767  H   GLY A 265       8.824   7.859  40.194  1.00  0.66           H  
ATOM   3768 1HA  GLY A 265      11.082   7.523  39.590  1.00  0.66           H  
ATOM   3769 2HA  GLY A 265      10.578   6.465  38.302  1.00  0.66           H  
ATOM   3770  N   ALA A 266       9.591   9.337  37.485  1.00  0.65           N  
ATOM   3771  CA  ALA A 266       9.605  10.400  36.492  1.00  0.65           C  
ATOM   3772  C   ALA A 266      10.332  11.660  36.918  1.00  0.65           C  
ATOM   3773  O   ALA A 266      10.463  11.956  38.109  1.00  0.65           O  
ATOM   3774  CB  ALA A 266       8.191  10.786  36.140  1.00  0.65           C  
ATOM   3775  H   ALA A 266       8.741   9.170  37.998  1.00  0.65           H  
ATOM   3776  HA  ALA A 266      10.109  10.006  35.615  1.00  0.65           H  
ATOM   3777 1HB  ALA A 266       8.189  11.552  35.363  1.00  0.65           H  
ATOM   3778 2HB  ALA A 266       7.648   9.930  35.793  1.00  0.65           H  
ATOM   3779 3HB  ALA A 266       7.737  11.173  37.023  1.00  0.65           H  
ATOM   3780  N   ALA A 267      10.776  12.411  35.920  1.00  0.64           N  
ATOM   3781  CA  ALA A 267      11.352  13.731  36.123  1.00  0.64           C  
ATOM   3782  C   ALA A 267      10.499  14.754  35.374  1.00  0.64           C  
ATOM   3783  O   ALA A 267      10.498  14.749  34.150  1.00  0.64           O  
ATOM   3784  CB  ALA A 267      12.793  13.770  35.641  1.00  0.64           C  
ATOM   3785  H   ALA A 267      10.634  12.062  34.975  1.00  0.64           H  
ATOM   3786  HA  ALA A 267      11.323  13.960  37.181  1.00  0.64           H  
ATOM   3787 1HB  ALA A 267      13.201  14.766  35.814  1.00  0.64           H  
ATOM   3788 2HB  ALA A 267      13.377  13.035  36.197  1.00  0.64           H  
ATOM   3789 3HB  ALA A 267      12.837  13.542  34.583  1.00  0.64           H  
ATOM   3790  N   ILE A 268       9.760  15.604  36.074  1.00  0.64           N  
ATOM   3791  CA  ILE A 268       8.884  16.547  35.380  1.00  0.64           C  
ATOM   3792  C   ILE A 268       9.342  17.960  35.631  1.00  0.64           C  
ATOM   3793  O   ILE A 268       9.238  18.466  36.748  1.00  0.64           O  
ATOM   3794  CB  ILE A 268       7.431  16.395  35.808  1.00  0.64           C  
ATOM   3795  CG1 ILE A 268       6.958  14.957  35.530  1.00  0.64           C  
ATOM   3796  CG2 ILE A 268       6.607  17.372  35.034  1.00  0.64           C  
ATOM   3797  CD1 ILE A 268       5.584  14.664  36.023  1.00  0.64           C  
ATOM   3798  H   ILE A 268       9.827  15.604  37.085  1.00  0.64           H  
ATOM   3799  HA  ILE A 268       8.940  16.366  34.309  1.00  0.64           H  
ATOM   3800  HB  ILE A 268       7.330  16.590  36.864  1.00  0.64           H  
ATOM   3801 1HG1 ILE A 268       7.001  14.780  34.471  1.00  0.64           H  
ATOM   3802 2HG1 ILE A 268       7.643  14.262  36.019  1.00  0.64           H  
ATOM   3803 1HG2 ILE A 268       5.565  17.285  35.306  1.00  0.64           H  
ATOM   3804 2HG2 ILE A 268       6.953  18.386  35.234  1.00  0.64           H  
ATOM   3805 3HG2 ILE A 268       6.735  17.149  33.985  1.00  0.64           H  
ATOM   3806 1HD1 ILE A 268       5.324  13.630  35.795  1.00  0.64           H  
ATOM   3807 2HD1 ILE A 268       5.550  14.821  37.100  1.00  0.64           H  
ATOM   3808 3HD1 ILE A 268       4.878  15.328  35.535  1.00  0.64           H  
ATOM   3809  N   ARG A 269       9.803  18.616  34.585  1.00  0.64           N  
ATOM   3810  CA  ARG A 269      10.415  19.906  34.797  1.00  0.64           C  
ATOM   3811  C   ARG A 269      10.051  20.954  33.791  1.00  0.64           C  
ATOM   3812  O   ARG A 269       9.688  20.651  32.654  1.00  0.64           O  
ATOM   3813  CB  ARG A 269      11.943  19.760  34.777  1.00  0.64           C  
ATOM   3814  CG  ARG A 269      12.536  19.308  33.454  1.00  0.64           C  
ATOM   3815  CD  ARG A 269      14.020  19.054  33.536  1.00  0.64           C  
ATOM   3816  NE  ARG A 269      14.842  20.271  33.698  1.00  0.64           N  
ATOM   3817  CZ  ARG A 269      16.120  20.269  34.095  1.00  0.64           C  
ATOM   3818  NH1 ARG A 269      16.737  19.142  34.407  1.00  0.64           N  
ATOM   3819  NH2 ARG A 269      16.738  21.418  34.159  1.00  0.64           N  
ATOM   3820  H   ARG A 269       9.789  18.178  33.661  1.00  0.64           H  
ATOM   3821  HA  ARG A 269      10.114  20.250  35.773  1.00  0.64           H  
ATOM   3822 1HB  ARG A 269      12.399  20.717  35.040  1.00  0.64           H  
ATOM   3823 2HB  ARG A 269      12.242  19.036  35.535  1.00  0.64           H  
ATOM   3824 1HG  ARG A 269      12.055  18.373  33.147  1.00  0.64           H  
ATOM   3825 2HG  ARG A 269      12.362  20.074  32.693  1.00  0.64           H  
ATOM   3826 1HD  ARG A 269      14.218  18.397  34.380  1.00  0.64           H  
ATOM   3827 2HD  ARG A 269      14.339  18.559  32.623  1.00  0.64           H  
ATOM   3828  HE  ARG A 269      14.460  21.207  33.456  1.00  0.64           H  
ATOM   3829 1HH1 ARG A 269      16.240  18.263  34.346  1.00  0.64           H  
ATOM   3830 2HH1 ARG A 269      17.701  19.161  34.704  1.00  0.64           H  
ATOM   3831 1HH2 ARG A 269      16.202  22.262  33.882  1.00  0.64           H  
ATOM   3832 2HH2 ARG A 269      17.698  21.476  34.444  1.00  0.64           H  
ATOM   3833  N   SER A 270      10.225  22.194  34.211  1.00  0.64           N  
ATOM   3834  CA  SER A 270      10.117  23.326  33.325  1.00  0.64           C  
ATOM   3835  C   SER A 270      11.185  24.365  33.653  1.00  0.64           C  
ATOM   3836  O   SER A 270      11.223  24.912  34.751  1.00  0.64           O  
ATOM   3837  CB  SER A 270       8.764  23.945  33.385  1.00  0.64           C  
ATOM   3838  OG  SER A 270       8.755  25.035  32.522  1.00  0.64           O  
ATOM   3839  H   SER A 270      10.440  22.342  35.194  1.00  0.64           H  
ATOM   3840  HA  SER A 270      10.276  22.983  32.324  1.00  0.64           H  
ATOM   3841 1HB  SER A 270       8.004  23.221  33.095  1.00  0.64           H  
ATOM   3842 2HB  SER A 270       8.549  24.275  34.401  1.00  0.64           H  
ATOM   3843  HG  SER A 270       9.581  25.507  32.722  1.00  0.64           H  
ATOM   3844  N   ASP A 271      12.060  24.630  32.691  1.00  0.64           N  
ATOM   3845  CA  ASP A 271      13.183  25.551  32.923  1.00  0.64           C  
ATOM   3846  C   ASP A 271      12.835  27.054  32.981  1.00  0.64           C  
ATOM   3847  O   ASP A 271      13.538  27.841  33.622  1.00  0.64           O  
ATOM   3848  CB  ASP A 271      14.270  25.300  31.890  1.00  0.64           C  
ATOM   3849  CG  ASP A 271      14.983  23.952  32.130  1.00  0.64           C  
ATOM   3850  OD1 ASP A 271      14.799  23.374  33.198  1.00  0.64           O  
ATOM   3851  OD2 ASP A 271      15.715  23.528  31.277  1.00  0.64           O  
ATOM   3852  H   ASP A 271      11.939  24.142  31.797  1.00  0.64           H  
ATOM   3853  HA  ASP A 271      13.609  25.291  33.892  1.00  0.64           H  
ATOM   3854 1HB  ASP A 271      13.831  25.296  30.888  1.00  0.64           H  
ATOM   3855 2HB  ASP A 271      15.002  26.105  31.926  1.00  0.64           H  
ATOM   3856  N   SER A 272      11.767  27.444  32.308  1.00  0.64           N  
ATOM   3857  CA  SER A 272      11.279  28.823  32.238  1.00  0.64           C  
ATOM   3858  C   SER A 272       9.914  28.976  32.926  1.00  0.64           C  
ATOM   3859  O   SER A 272       9.710  29.899  33.722  1.00  0.64           O  
ATOM   3860  CB  SER A 272      11.184  29.250  30.782  1.00  0.64           C  
ATOM   3861  OG  SER A 272      10.627  30.518  30.621  1.00  0.64           O  
ATOM   3862  H   SER A 272      11.249  26.750  31.794  1.00  0.64           H  
ATOM   3863  HA  SER A 272      11.991  29.469  32.749  1.00  0.64           H  
ATOM   3864 1HB  SER A 272      12.166  29.216  30.320  1.00  0.64           H  
ATOM   3865 2HB  SER A 272      10.570  28.559  30.253  1.00  0.64           H  
ATOM   3866  HG  SER A 272      10.036  30.415  29.816  1.00  0.64           H  
ATOM   3867  N   GLY A 273       8.978  28.083  32.593  1.00  0.64           N  
ATOM   3868  CA  GLY A 273       7.605  28.138  33.100  1.00  0.64           C  
ATOM   3869  C   GLY A 273       7.326  27.323  34.373  1.00  0.64           C  
ATOM   3870  O   GLY A 273       8.231  27.019  35.163  1.00  0.64           O  
ATOM   3871  H   GLY A 273       9.232  27.365  31.922  1.00  0.64           H  
ATOM   3872 1HA  GLY A 273       7.348  29.180  33.287  1.00  0.64           H  
ATOM   3873 2HA  GLY A 273       6.932  27.802  32.316  1.00  0.64           H  
ATOM   3874  N   ASN A 274       6.034  27.020  34.565  1.00  0.63           N  
ATOM   3875  CA  ASN A 274       5.480  26.329  35.741  1.00  0.63           C  
ATOM   3876  C   ASN A 274       5.142  24.857  35.507  1.00  0.63           C  
ATOM   3877  O   ASN A 274       4.937  24.448  34.364  1.00  0.63           O  
ATOM   3878  CB  ASN A 274       4.231  27.056  36.176  1.00  0.63           C  
ATOM   3879  CG  ASN A 274       4.543  28.463  36.538  1.00  0.63           C  
ATOM   3880  OD1 ASN A 274       5.576  28.733  37.169  1.00  0.63           O  
ATOM   3881  ND2 ASN A 274       3.680  29.378  36.160  1.00  0.63           N  
ATOM   3882  H   ASN A 274       5.381  27.311  33.850  1.00  0.63           H  
ATOM   3883  HA  ASN A 274       6.220  26.361  36.544  1.00  0.63           H  
ATOM   3884 1HB  ASN A 274       3.492  27.044  35.375  1.00  0.63           H  
ATOM   3885 2HB  ASN A 274       3.796  26.550  37.040  1.00  0.63           H  
ATOM   3886 1HD2 ASN A 274       3.842  30.342  36.381  1.00  0.63           H  
ATOM   3887 2HD2 ASN A 274       2.858  29.114  35.653  1.00  0.63           H  
ATOM   3888  N   VAL A 275       5.035  24.086  36.585  1.00  0.62           N  
ATOM   3889  CA  VAL A 275       4.608  22.695  36.491  1.00  0.62           C  
ATOM   3890  C   VAL A 275       3.352  22.464  37.320  1.00  0.62           C  
ATOM   3891  O   VAL A 275       3.284  22.853  38.487  1.00  0.62           O  
ATOM   3892  CB  VAL A 275       5.706  21.704  36.952  1.00  0.62           C  
ATOM   3893  CG1 VAL A 275       5.165  20.270  36.884  1.00  0.62           C  
ATOM   3894  CG2 VAL A 275       6.943  21.827  36.046  1.00  0.62           C  
ATOM   3895  H   VAL A 275       5.207  24.490  37.504  1.00  0.62           H  
ATOM   3896  HA  VAL A 275       4.380  22.475  35.454  1.00  0.62           H  
ATOM   3897  HB  VAL A 275       5.979  21.910  37.975  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 275       5.926  19.587  37.190  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 275       4.306  20.166  37.540  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 275       4.869  20.040  35.861  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 275       7.705  21.120  36.375  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 275       6.668  21.608  35.017  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 275       7.341  22.835  36.104  1.00  0.62           H  
ATOM   3904  N   GLY A 276       2.362  21.827  36.722  1.00  0.62           N  
ATOM   3905  CA  GLY A 276       1.164  21.535  37.482  1.00  0.62           C  
ATOM   3906  C   GLY A 276       0.672  20.143  37.185  1.00  0.62           C  
ATOM   3907  O   GLY A 276       0.603  19.730  36.024  1.00  0.62           O  
ATOM   3908  H   GLY A 276       2.463  21.543  35.746  1.00  0.62           H  
ATOM   3909 1HA  GLY A 276       1.374  21.626  38.543  1.00  0.62           H  
ATOM   3910 2HA  GLY A 276       0.389  22.260  37.240  1.00  0.62           H  
ATOM   3911  N   LEU A 277       0.395  19.421  38.257  1.00  0.62           N  
ATOM   3912  CA  LEU A 277      -0.058  18.047  38.195  1.00  0.62           C  
ATOM   3913  C   LEU A 277      -1.417  17.986  38.892  1.00  0.62           C  
ATOM   3914  O   LEU A 277      -1.494  18.262  40.093  1.00  0.62           O  
ATOM   3915  CB  LEU A 277       0.997  17.163  38.867  1.00  0.62           C  
ATOM   3916  CG  LEU A 277       2.523  17.367  38.302  1.00  0.62           C  
ATOM   3917  CD1 LEU A 277       3.543  16.503  39.029  1.00  0.62           C  
ATOM   3918  CD2 LEU A 277       2.576  17.034  36.883  1.00  0.62           C  
ATOM   3919  H   LEU A 277       0.474  19.876  39.167  1.00  0.62           H  
ATOM   3920  HA  LEU A 277      -0.181  17.748  37.155  1.00  0.62           H  
ATOM   3921 1HB  LEU A 277       0.962  17.362  39.898  1.00  0.62           H  
ATOM   3922 2HB  LEU A 277       0.730  16.124  38.721  1.00  0.62           H  
ATOM   3923  HG  LEU A 277       2.812  18.407  38.442  1.00  0.62           H  
ATOM   3924 1HD1 LEU A 277       4.531  16.686  38.604  1.00  0.62           H  
ATOM   3925 2HD1 LEU A 277       3.584  16.702  40.043  1.00  0.62           H  
ATOM   3926 3HD1 LEU A 277       3.293  15.498  38.907  1.00  0.62           H  
ATOM   3927 1HD2 LEU A 277       3.577  17.194  36.510  1.00  0.62           H  
ATOM   3928 2HD2 LEU A 277       2.300  15.999  36.764  1.00  0.62           H  
ATOM   3929 3HD2 LEU A 277       1.896  17.657  36.341  1.00  0.62           H  
ATOM   3930  N   HIS A 278      -2.478  17.666  38.154  1.00  0.63           N  
ATOM   3931  CA  HIS A 278      -3.810  17.713  38.744  1.00  0.63           C  
ATOM   3932  C   HIS A 278      -4.676  16.499  38.405  1.00  0.63           C  
ATOM   3933  O   HIS A 278      -4.627  15.976  37.288  1.00  0.63           O  
ATOM   3934  CB  HIS A 278      -4.544  18.964  38.234  1.00  0.63           C  
ATOM   3935  CG  HIS A 278      -3.821  20.269  38.487  1.00  0.63           C  
ATOM   3936  ND1 HIS A 278      -3.956  20.975  39.650  1.00  0.63           N  
ATOM   3937  CD2 HIS A 278      -2.960  20.978  37.713  1.00  0.63           C  
ATOM   3938  CE1 HIS A 278      -3.199  22.059  39.599  1.00  0.63           C  
ATOM   3939  NE2 HIS A 278      -2.594  22.090  38.431  1.00  0.63           N  
ATOM   3940  H   HIS A 278      -2.357  17.435  37.173  1.00  0.63           H  
ATOM   3941  HA  HIS A 278      -3.720  17.772  39.817  1.00  0.63           H  
ATOM   3942 1HB  HIS A 278      -4.709  18.861  37.185  1.00  0.63           H  
ATOM   3943 2HB  HIS A 278      -5.522  19.020  38.712  1.00  0.63           H  
ATOM   3944  HD2 HIS A 278      -2.621  20.715  36.703  1.00  0.63           H  
ATOM   3945  HE1 HIS A 278      -3.102  22.805  40.388  1.00  0.63           H  
ATOM   3946  HE2 HIS A 278      -1.962  22.812  38.114  1.00  0.63           H  
ATOM   3947  N   ALA A 279      -5.517  16.091  39.349  1.00  0.63           N  
ATOM   3948  CA  ALA A 279      -6.437  14.985  39.067  1.00  0.63           C  
ATOM   3949  C   ALA A 279      -7.765  15.129  39.801  1.00  0.63           C  
ATOM   3950  O   ALA A 279      -7.790  15.592  40.939  1.00  0.63           O  
ATOM   3951  CB  ALA A 279      -5.772  13.675  39.475  1.00  0.63           C  
ATOM   3952  H   ALA A 279      -5.471  16.542  40.267  1.00  0.63           H  
ATOM   3953  HA  ALA A 279      -6.642  14.972  38.000  1.00  0.63           H  
ATOM   3954 1HB  ALA A 279      -6.421  12.844  39.251  1.00  0.63           H  
ATOM   3955 2HB  ALA A 279      -4.852  13.562  38.930  1.00  0.63           H  
ATOM   3956 3HB  ALA A 279      -5.562  13.684  40.546  1.00  0.63           H  
ATOM   3957  N   ARG A 280      -8.861  14.681  39.170  1.00  0.63           N  
ATOM   3958  CA  ARG A 280     -10.172  14.644  39.837  1.00  0.63           C  
ATOM   3959  C   ARG A 280     -10.202  13.521  40.875  1.00  0.63           C  
ATOM   3960  O   ARG A 280     -10.962  13.570  41.844  1.00  0.63           O  
ATOM   3961  CB  ARG A 280     -11.325  14.446  38.866  1.00  0.63           C  
ATOM   3962  CG  ARG A 280     -11.614  15.618  37.910  1.00  0.63           C  
ATOM   3963  CD  ARG A 280     -12.838  15.354  37.036  1.00  0.63           C  
ATOM   3964  NE  ARG A 280     -12.971  16.343  35.950  1.00  0.63           N  
ATOM   3965  CZ  ARG A 280     -13.741  16.179  34.840  1.00  0.63           C  
ATOM   3966  NH1 ARG A 280     -14.448  15.084  34.688  1.00  0.63           N  
ATOM   3967  NH2 ARG A 280     -13.773  17.118  33.899  1.00  0.63           N  
ATOM   3968  H   ARG A 280      -8.773  14.370  38.200  1.00  0.63           H  
ATOM   3969  HA  ARG A 280     -10.325  15.593  40.350  1.00  0.63           H  
ATOM   3970 1HB  ARG A 280     -11.123  13.571  38.256  1.00  0.63           H  
ATOM   3971 2HB  ARG A 280     -12.237  14.244  39.424  1.00  0.63           H  
ATOM   3972 1HG  ARG A 280     -11.802  16.519  38.493  1.00  0.63           H  
ATOM   3973 2HG  ARG A 280     -10.748  15.779  37.268  1.00  0.63           H  
ATOM   3974 1HD  ARG A 280     -12.815  14.359  36.611  1.00  0.63           H  
ATOM   3975 2HD  ARG A 280     -13.723  15.436  37.663  1.00  0.63           H  
ATOM   3976  HE  ARG A 280     -12.433  17.197  36.027  1.00  0.63           H  
ATOM   3977 1HH1 ARG A 280     -14.424  14.363  35.391  1.00  0.63           H  
ATOM   3978 2HH1 ARG A 280     -15.017  14.963  33.854  1.00  0.63           H  
ATOM   3979 1HH2 ARG A 280     -13.228  17.960  34.008  1.00  0.63           H  
ATOM   3980 2HH2 ARG A 280     -14.340  16.985  33.031  1.00  0.63           H  
ATOM   3981  N   GLY A 281      -9.393  12.498  40.634  1.00  0.63           N  
ATOM   3982  CA  GLY A 281      -9.235  11.345  41.498  1.00  0.63           C  
ATOM   3983  C   GLY A 281      -8.021  11.588  42.380  1.00  0.63           C  
ATOM   3984  O   GLY A 281      -7.868  12.683  42.941  1.00  0.63           O  
ATOM   3985  H   GLY A 281      -8.840  12.494  39.779  1.00  0.63           H  
ATOM   3986 1HA  GLY A 281     -10.126  11.202  42.103  1.00  0.63           H  
ATOM   3987 2HA  GLY A 281      -9.085  10.447  40.897  1.00  0.63           H  
ATOM   3988  N   ASP A 282      -7.205  10.558  42.564  1.00  0.62           N  
ATOM   3989  CA  ASP A 282      -6.026  10.669  43.418  1.00  0.62           C  
ATOM   3990  C   ASP A 282      -4.809  11.122  42.609  1.00  0.62           C  
ATOM   3991  O   ASP A 282      -4.731  10.864  41.403  1.00  0.62           O  
ATOM   3992  CB  ASP A 282      -5.706   9.323  44.095  1.00  0.62           C  
ATOM   3993  CG  ASP A 282      -6.716   8.884  45.158  1.00  0.62           C  
ATOM   3994  OD1 ASP A 282      -7.395   9.723  45.729  1.00  0.62           O  
ATOM   3995  OD2 ASP A 282      -6.798   7.707  45.408  1.00  0.62           O  
ATOM   3996  H   ASP A 282      -7.393   9.684  42.055  1.00  0.62           H  
ATOM   3997  HA  ASP A 282      -6.216  11.416  44.189  1.00  0.62           H  
ATOM   3998 1HB  ASP A 282      -5.656   8.547  43.328  1.00  0.62           H  
ATOM   3999 2HB  ASP A 282      -4.722   9.388  44.560  1.00  0.62           H  
ATOM   4000  N   LEU A 283      -3.855  11.743  43.289  1.00  0.62           N  
ATOM   4001  CA  LEU A 283      -2.568  12.099  42.698  1.00  0.62           C  
ATOM   4002  C   LEU A 283      -1.474  11.425  43.486  1.00  0.62           C  
ATOM   4003  O   LEU A 283      -1.384  11.601  44.703  1.00  0.62           O  
ATOM   4004  CB  LEU A 283      -2.386  13.625  42.651  1.00  0.62           C  
ATOM   4005  CG  LEU A 283      -1.023  14.189  42.149  1.00  0.62           C  
ATOM   4006  CD1 LEU A 283      -0.786  13.729  40.800  1.00  0.62           C  
ATOM   4007  CD2 LEU A 283      -1.098  15.735  42.070  1.00  0.62           C  
ATOM   4008  H   LEU A 283      -4.027  11.960  44.272  1.00  0.62           H  
ATOM   4009  HA  LEU A 283      -2.532  11.724  41.677  1.00  0.62           H  
ATOM   4010 1HB  LEU A 283      -3.150  14.029  41.986  1.00  0.62           H  
ATOM   4011 2HB  LEU A 283      -2.564  14.017  43.645  1.00  0.62           H  
ATOM   4012  HG  LEU A 283      -0.218  13.867  42.801  1.00  0.62           H  
ATOM   4013 1HD1 LEU A 283       0.140  14.140  40.412  1.00  0.62           H  
ATOM   4014 2HD1 LEU A 283      -0.740  12.641  40.775  1.00  0.62           H  
ATOM   4015 3HD1 LEU A 283      -1.613  14.076  40.230  1.00  0.62           H  
ATOM   4016 1HD2 LEU A 283      -0.159  16.126  41.688  1.00  0.62           H  
ATOM   4017 2HD2 LEU A 283      -1.907  16.019  41.392  1.00  0.62           H  
ATOM   4018 3HD2 LEU A 283      -1.291  16.171  43.023  1.00  0.62           H  
ATOM   4019  N   SER A 284      -0.693  10.609  42.800  1.00  0.62           N  
ATOM   4020  CA  SER A 284       0.349   9.846  43.450  1.00  0.62           C  
ATOM   4021  C   SER A 284       1.678   9.974  42.749  1.00  0.62           C  
ATOM   4022  O   SER A 284       1.831   9.552  41.599  1.00  0.62           O  
ATOM   4023  CB  SER A 284      -0.052   8.381  43.499  1.00  0.62           C  
ATOM   4024  OG  SER A 284       0.969   7.594  44.047  1.00  0.62           O  
ATOM   4025  H   SER A 284      -0.851  10.501  41.799  1.00  0.62           H  
ATOM   4026  HA  SER A 284       0.465  10.214  44.466  1.00  0.62           H  
ATOM   4027 1HB  SER A 284      -0.952   8.282  44.107  1.00  0.62           H  
ATOM   4028 2HB  SER A 284      -0.293   8.033  42.495  1.00  0.62           H  
ATOM   4029  HG  SER A 284       1.232   8.031  44.865  1.00  0.62           H  
ATOM   4030  N   LEU A 285       2.620  10.578  43.454  1.00  0.62           N  
ATOM   4031  CA  LEU A 285       3.972  10.767  42.977  1.00  0.62           C  
ATOM   4032  C   LEU A 285       4.896   9.863  43.775  1.00  0.62           C  
ATOM   4033  O   LEU A 285       4.841   9.856  45.011  1.00  0.62           O  
ATOM   4034  CB  LEU A 285       4.431  12.218  43.139  1.00  0.62           C  
ATOM   4035  CG  LEU A 285       4.037  13.251  42.053  1.00  0.62           C  
ATOM   4036  CD1 LEU A 285       2.566  13.611  42.158  1.00  0.62           C  
ATOM   4037  CD2 LEU A 285       4.907  14.468  42.220  1.00  0.62           C  
ATOM   4038  H   LEU A 285       2.387  10.892  44.395  1.00  0.62           H  
ATOM   4039  HA  LEU A 285       4.021  10.492  41.930  1.00  0.62           H  
ATOM   4040 1HB  LEU A 285       4.057  12.571  44.072  1.00  0.62           H  
ATOM   4041 2HB  LEU A 285       5.524  12.213  43.200  1.00  0.62           H  
ATOM   4042  HG  LEU A 285       4.210  12.836  41.076  1.00  0.62           H  
ATOM   4043 1HD1 LEU A 285       2.323  14.339  41.387  1.00  0.62           H  
ATOM   4044 2HD1 LEU A 285       1.962  12.719  42.017  1.00  0.62           H  
ATOM   4045 3HD1 LEU A 285       2.359  14.040  43.133  1.00  0.62           H  
ATOM   4046 1HD2 LEU A 285       4.650  15.189  41.464  1.00  0.62           H  
ATOM   4047 2HD2 LEU A 285       4.751  14.901  43.196  1.00  0.62           H  
ATOM   4048 3HD2 LEU A 285       5.956  14.185  42.117  1.00  0.62           H  
ATOM   4049  N   ALA A 286       5.755   9.130  43.096  1.00  0.62           N  
ATOM   4050  CA  ALA A 286       6.684   8.266  43.799  1.00  0.62           C  
ATOM   4051  C   ALA A 286       8.031   8.263  43.123  1.00  0.62           C  
ATOM   4052  O   ALA A 286       8.135   8.029  41.921  1.00  0.62           O  
ATOM   4053  CB  ALA A 286       6.135   6.850  43.853  1.00  0.62           C  
ATOM   4054  H   ALA A 286       5.723   9.149  42.082  1.00  0.62           H  
ATOM   4055  HA  ALA A 286       6.805   8.641  44.804  1.00  0.62           H  
ATOM   4056 1HB  ALA A 286       6.831   6.212  44.398  1.00  0.62           H  
ATOM   4057 2HB  ALA A 286       5.170   6.855  44.360  1.00  0.62           H  
ATOM   4058 3HB  ALA A 286       6.011   6.473  42.840  1.00  0.62           H  
ATOM   4059  N   ALA A 287       9.074   8.513  43.896  1.00  0.63           N  
ATOM   4060  CA  ALA A 287      10.423   8.546  43.349  1.00  0.63           C  
ATOM   4061  C   ALA A 287      10.508   9.512  42.177  1.00  0.63           C  
ATOM   4062  O   ALA A 287      11.228   9.248  41.217  1.00  0.63           O  
ATOM   4063  CB  ALA A 287      10.851   7.159  42.896  1.00  0.63           C  
ATOM   4064  H   ALA A 287       8.915   8.733  44.881  1.00  0.63           H  
ATOM   4065  HA  ALA A 287      11.099   8.882  44.117  1.00  0.63           H  
ATOM   4066 1HB  ALA A 287      11.869   7.212  42.516  1.00  0.63           H  
ATOM   4067 2HB  ALA A 287      10.816   6.480  43.746  1.00  0.63           H  
ATOM   4068 3HB  ALA A 287      10.201   6.784  42.114  1.00  0.63           H  
ATOM   4069  N   ALA A 288       9.782  10.627  42.245  1.00  0.63           N  
ATOM   4070  CA  ALA A 288       9.790  11.563  41.134  1.00  0.63           C  
ATOM   4071  C   ALA A 288      10.455  12.875  41.495  1.00  0.63           C  
ATOM   4072  O   ALA A 288      10.371  13.325  42.639  1.00  0.63           O  
ATOM   4073  CB  ALA A 288       8.369  11.814  40.665  1.00  0.63           C  
ATOM   4074  H   ALA A 288       9.212  10.819  43.068  1.00  0.63           H  
ATOM   4075  HA  ALA A 288      10.358  11.113  40.324  1.00  0.63           H  
ATOM   4076 1HB  ALA A 288       8.384  12.488  39.806  1.00  0.63           H  
ATOM   4077 2HB  ALA A 288       7.918  10.864  40.379  1.00  0.63           H  
ATOM   4078 3HB  ALA A 288       7.792  12.263  41.472  1.00  0.63           H  
ATOM   4079  N   ASP A 289      11.078  13.486  40.499  1.00  0.62           N  
ATOM   4080  CA  ASP A 289      11.672  14.809  40.612  1.00  0.62           C  
ATOM   4081  C   ASP A 289      10.830  15.830  39.855  1.00  0.62           C  
ATOM   4082  O   ASP A 289      10.683  15.713  38.643  1.00  0.62           O  
ATOM   4083  CB  ASP A 289      13.109  14.818  40.086  1.00  0.62           C  
ATOM   4084  CG  ASP A 289      14.101  14.068  40.974  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289      13.783  13.774  42.103  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289      15.189  13.806  40.517  1.00  0.62           O  
ATOM   4087  H   ASP A 289      11.088  13.007  39.598  1.00  0.62           H  
ATOM   4088  HA  ASP A 289      11.695  15.090  41.659  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289      13.128  14.370  39.092  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289      13.445  15.850  39.984  1.00  0.62           H  
ATOM   4091  N   VAL A 290      10.261  16.808  40.552  1.00  0.62           N  
ATOM   4092  CA  VAL A 290       9.415  17.804  39.892  1.00  0.62           C  
ATOM   4093  C   VAL A 290      10.005  19.204  40.095  1.00  0.62           C  
ATOM   4094  O   VAL A 290      10.372  19.545  41.216  1.00  0.62           O  
ATOM   4095  CB  VAL A 290       7.970  17.732  40.418  1.00  0.62           C  
ATOM   4096  CG1 VAL A 290       7.125  18.769  39.743  1.00  0.62           C  
ATOM   4097  CG2 VAL A 290       7.400  16.346  40.163  1.00  0.62           C  
ATOM   4098  H   VAL A 290      10.418  16.849  41.557  1.00  0.62           H  
ATOM   4099  HA  VAL A 290       9.390  17.578  38.840  1.00  0.62           H  
ATOM   4100  HB  VAL A 290       7.964  17.940  41.475  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 290       6.105  18.714  40.115  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 290       7.526  19.762  39.929  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 290       7.143  18.562  38.681  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 290       6.393  16.314  40.536  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 290       7.399  16.141  39.100  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 290       8.003  15.594  40.672  1.00  0.62           H  
ATOM   4107  N   SER A 291      10.123  20.002  39.030  1.00  0.61           N  
ATOM   4108  CA  SER A 291      10.744  21.324  39.198  1.00  0.61           C  
ATOM   4109  C   SER A 291      10.314  22.415  38.213  1.00  0.61           C  
ATOM   4110  O   SER A 291      10.088  22.154  37.034  1.00  0.61           O  
ATOM   4111  CB  SER A 291      12.254  21.169  39.105  1.00  0.61           C  
ATOM   4112  OG  SER A 291      12.892  22.404  39.260  1.00  0.61           O  
ATOM   4113  H   SER A 291       9.801  19.662  38.123  1.00  0.61           H  
ATOM   4114  HA  SER A 291      10.486  21.671  40.194  1.00  0.61           H  
ATOM   4115 1HB  SER A 291      12.593  20.488  39.885  1.00  0.61           H  
ATOM   4116 2HB  SER A 291      12.523  20.730  38.145  1.00  0.61           H  
ATOM   4117  HG  SER A 291      12.429  22.845  40.009  1.00  0.61           H  
ATOM   4118  N   GLY A 292      10.241  23.653  38.699  1.00  0.60           N  
ATOM   4119  CA  GLY A 292       9.877  24.782  37.824  1.00  0.60           C  
ATOM   4120  C   GLY A 292       9.645  26.083  38.586  1.00  0.60           C  
ATOM   4121  O   GLY A 292      10.008  26.195  39.753  1.00  0.60           O  
ATOM   4122  H   GLY A 292      10.473  23.792  39.683  1.00  0.60           H  
ATOM   4123 1HA  GLY A 292      10.676  24.935  37.101  1.00  0.60           H  
ATOM   4124 2HA  GLY A 292       8.982  24.531  37.253  1.00  0.60           H  
ATOM   4125  N   GLY A 293       9.081  27.090  37.915  1.00  0.60           N  
ATOM   4126  CA  GLY A 293       8.819  28.376  38.564  1.00  0.60           C  
ATOM   4127  C   GLY A 293       7.867  28.158  39.729  1.00  0.60           C  
ATOM   4128  O   GLY A 293       8.204  28.358  40.900  1.00  0.60           O  
ATOM   4129  H   GLY A 293       8.806  26.965  36.938  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293       9.745  28.826  38.902  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293       8.368  29.059  37.841  1.00  0.60           H  
ATOM   4132  N   ARG A 294       6.703  27.640  39.403  1.00  0.60           N  
ATOM   4133  CA  ARG A 294       5.717  27.293  40.401  1.00  0.60           C  
ATOM   4134  C   ARG A 294       5.338  25.824  40.257  1.00  0.60           C  
ATOM   4135  O   ARG A 294       5.117  25.364  39.134  1.00  0.60           O  
ATOM   4136  CB  ARG A 294       4.486  28.164  40.224  1.00  0.60           C  
ATOM   4137  CG  ARG A 294       3.393  27.968  41.235  1.00  0.60           C  
ATOM   4138  CD  ARG A 294       2.254  28.892  40.961  1.00  0.60           C  
ATOM   4139  NE  ARG A 294       1.161  28.708  41.887  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294       0.967  29.439  43.010  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294       1.797  30.426  43.324  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      -0.054  29.172  43.801  1.00  0.60           N  
ATOM   4143  H   ARG A 294       6.468  27.569  38.420  1.00  0.60           H  
ATOM   4144  HA  ARG A 294       6.139  27.466  41.378  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294       4.771  29.214  40.232  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294       4.039  27.952  39.264  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294       3.014  26.943  41.170  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294       3.769  28.140  42.233  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294       2.595  29.922  41.036  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294       1.879  28.703  39.957  1.00  0.60           H  
ATOM   4151  HE  ARG A 294       0.504  27.926  41.682  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294       2.589  30.642  42.732  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294       1.657  30.970  44.166  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      -0.692  28.419  43.569  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      -0.194  29.713  44.635  1.00  0.60           H  
ATOM   4156  N   VAL A 295       5.298  25.076  41.364  1.00  0.60           N  
ATOM   4157  CA  VAL A 295       4.855  23.679  41.273  1.00  0.60           C  
ATOM   4158  C   VAL A 295       3.575  23.430  42.063  1.00  0.60           C  
ATOM   4159  O   VAL A 295       3.597  23.441  43.300  1.00  0.60           O  
ATOM   4160  CB  VAL A 295       5.916  22.679  41.754  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295       5.321  21.269  41.628  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295       7.224  22.806  40.901  1.00  0.60           C  
ATOM   4163  H   VAL A 295       5.541  25.506  42.257  1.00  0.60           H  
ATOM   4164  HA  VAL A 295       4.663  23.455  40.235  1.00  0.60           H  
ATOM   4165  HB  VAL A 295       6.144  22.865  42.805  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295       6.022  20.530  41.964  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295       4.417  21.206  42.233  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295       5.069  21.079  40.581  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295       7.963  22.083  41.250  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295       7.003  22.614  39.861  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295       7.633  23.810  40.992  1.00  0.60           H  
ATOM   4172  N   ASP A 296       2.490  23.160  41.331  1.00  0.60           N  
ATOM   4173  CA  ASP A 296       1.167  22.935  41.920  1.00  0.60           C  
ATOM   4174  C   ASP A 296       0.690  21.489  41.794  1.00  0.60           C  
ATOM   4175  O   ASP A 296       0.428  21.025  40.680  1.00  0.60           O  
ATOM   4176  CB  ASP A 296       0.129  23.871  41.293  1.00  0.60           C  
ATOM   4177  CG  ASP A 296       0.378  25.330  41.667  1.00  0.60           C  
ATOM   4178  OD1 ASP A 296       1.154  25.563  42.552  1.00  0.60           O  
ATOM   4179  OD2 ASP A 296      -0.221  26.206  41.095  1.00  0.60           O  
ATOM   4180  H   ASP A 296       2.608  23.128  40.315  1.00  0.60           H  
ATOM   4181  HA  ASP A 296       1.227  23.167  42.981  1.00  0.60           H  
ATOM   4182 1HB  ASP A 296       0.162  23.773  40.208  1.00  0.60           H  
ATOM   4183 2HB  ASP A 296      -0.869  23.581  41.624  1.00  0.60           H  
ATOM   4184  N   LEU A 297       0.610  20.778  42.921  1.00  0.60           N  
ATOM   4185  CA  LEU A 297       0.187  19.378  42.911  1.00  0.60           C  
ATOM   4186  C   LEU A 297      -1.155  19.244  43.613  1.00  0.60           C  
ATOM   4187  O   LEU A 297      -1.195  19.325  44.846  1.00  0.60           O  
ATOM   4188  CB  LEU A 297       1.199  18.482  43.616  1.00  0.60           C  
ATOM   4189  CG  LEU A 297       2.632  18.598  43.131  1.00  0.60           C  
ATOM   4190  CD1 LEU A 297       3.461  17.568  43.766  1.00  0.60           C  
ATOM   4191  CD2 LEU A 297       2.682  18.437  41.754  1.00  0.60           C  
ATOM   4192  H   LEU A 297       0.811  21.244  43.805  1.00  0.60           H  
ATOM   4193  HA  LEU A 297       0.071  19.046  41.881  1.00  0.60           H  
ATOM   4194 1HB  LEU A 297       1.175  18.702  44.674  1.00  0.60           H  
ATOM   4195 2HB  LEU A 297       0.897  17.448  43.486  1.00  0.60           H  
ATOM   4196  HG  LEU A 297       3.028  19.577  43.402  1.00  0.60           H  
ATOM   4197 1HD1 LEU A 297       4.472  17.665  43.391  1.00  0.60           H  
ATOM   4198 2HD1 LEU A 297       3.459  17.652  44.822  1.00  0.60           H  
ATOM   4199 3HD1 LEU A 297       3.066  16.598  43.489  1.00  0.60           H  
ATOM   4200 1HD2 LEU A 297       3.716  18.517  41.417  1.00  0.60           H  
ATOM   4201 2HD2 LEU A 297       2.292  17.456  41.575  1.00  0.60           H  
ATOM   4202 3HD2 LEU A 297       2.085  19.176  41.249  1.00  0.60           H  
ATOM   4203  N   LYS A 298      -2.237  19.044  42.860  1.00  0.61           N  
ATOM   4204  CA  LYS A 298      -3.547  19.047  43.508  1.00  0.61           C  
ATOM   4205  C   LYS A 298      -4.464  17.898  43.124  1.00  0.61           C  
ATOM   4206  O   LYS A 298      -4.489  17.463  41.968  1.00  0.61           O  
ATOM   4207  CB  LYS A 298      -4.264  20.371  43.229  1.00  0.61           C  
ATOM   4208  CG  LYS A 298      -3.504  21.585  43.792  1.00  0.61           C  
ATOM   4209  CD  LYS A 298      -4.287  22.875  43.685  1.00  0.61           C  
ATOM   4210  CE  LYS A 298      -3.482  24.035  44.273  1.00  0.61           C  
ATOM   4211  NZ  LYS A 298      -4.229  25.322  44.211  1.00  0.61           N  
ATOM   4212  H   LYS A 298      -2.136  18.919  41.849  1.00  0.61           H  
ATOM   4213  HA  LYS A 298      -3.385  18.977  44.573  1.00  0.61           H  
ATOM   4214 1HB  LYS A 298      -4.400  20.499  42.173  1.00  0.61           H  
ATOM   4215 2HB  LYS A 298      -5.252  20.349  43.688  1.00  0.61           H  
ATOM   4216 1HG  LYS A 298      -3.220  21.398  44.819  1.00  0.61           H  
ATOM   4217 2HG  LYS A 298      -2.590  21.715  43.216  1.00  0.61           H  
ATOM   4218 1HD  LYS A 298      -4.514  23.084  42.639  1.00  0.61           H  
ATOM   4219 2HD  LYS A 298      -5.224  22.778  44.234  1.00  0.61           H  
ATOM   4220 1HE  LYS A 298      -3.245  23.812  45.316  1.00  0.61           H  
ATOM   4221 2HE  LYS A 298      -2.547  24.140  43.716  1.00  0.61           H  
ATOM   4222 1HZ  LYS A 298      -3.657  26.056  44.609  1.00  0.61           H  
ATOM   4223 2HZ  LYS A 298      -4.441  25.544  43.250  1.00  0.61           H  
ATOM   4224 3HZ  LYS A 298      -5.087  25.241  44.735  1.00  0.61           H  
ATOM   4225  N   SER A 299      -5.290  17.470  44.075  1.00  0.61           N  
ATOM   4226  CA  SER A 299      -6.256  16.442  43.717  1.00  0.61           C  
ATOM   4227  C   SER A 299      -7.643  16.526  44.357  1.00  0.61           C  
ATOM   4228  O   SER A 299      -7.826  16.987  45.494  1.00  0.61           O  
ATOM   4229  CB  SER A 299      -5.658  15.107  44.051  1.00  0.61           C  
ATOM   4230  OG  SER A 299      -5.446  14.992  45.413  1.00  0.61           O  
ATOM   4231  H   SER A 299      -5.185  17.825  45.028  1.00  0.61           H  
ATOM   4232  HA  SER A 299      -6.396  16.495  42.643  1.00  0.61           H  
ATOM   4233 1HB  SER A 299      -6.311  14.322  43.718  1.00  0.61           H  
ATOM   4234 2HB  SER A 299      -4.729  14.992  43.529  1.00  0.61           H  
ATOM   4235  HG  SER A 299      -5.089  14.097  45.544  1.00  0.61           H  
ATOM   4236  N   GLY A 300      -8.612  16.006  43.594  1.00  0.61           N  
ATOM   4237  CA  GLY A 300     -10.007  15.856  43.979  1.00  0.61           C  
ATOM   4238  C   GLY A 300     -10.206  14.909  45.149  1.00  0.61           C  
ATOM   4239  O   GLY A 300     -11.186  15.035  45.883  1.00  0.61           O  
ATOM   4240  H   GLY A 300      -8.351  15.693  42.661  1.00  0.61           H  
ATOM   4241 1HA  GLY A 300     -10.402  16.836  44.243  1.00  0.61           H  
ATOM   4242 2HA  GLY A 300     -10.582  15.514  43.126  1.00  0.61           H  
ATOM   4243  N   ARG A 301      -9.319  13.924  45.311  1.00  0.61           N  
ATOM   4244  CA  ARG A 301      -9.444  13.024  46.448  1.00  0.61           C  
ATOM   4245  C   ARG A 301      -8.213  13.059  47.361  1.00  0.61           C  
ATOM   4246  O   ARG A 301      -8.130  13.924  48.234  1.00  0.61           O  
ATOM   4247  CB  ARG A 301      -9.643  11.612  45.945  1.00  0.61           C  
ATOM   4248  CG  ARG A 301     -10.951  11.322  45.260  1.00  0.61           C  
ATOM   4249  CD  ARG A 301     -10.984   9.912  44.766  1.00  0.61           C  
ATOM   4250  NE  ARG A 301     -12.223   9.612  44.050  1.00  0.61           N  
ATOM   4251  CZ  ARG A 301     -12.454   8.484  43.345  1.00  0.61           C  
ATOM   4252  NH1 ARG A 301     -11.528   7.554  43.261  1.00  0.61           N  
ATOM   4253  NH2 ARG A 301     -13.613   8.316  42.734  1.00  0.61           N  
ATOM   4254  H   ARG A 301      -8.578  13.786  44.626  1.00  0.61           H  
ATOM   4255  HA  ARG A 301     -10.313  13.314  47.035  1.00  0.61           H  
ATOM   4256 1HB  ARG A 301      -8.893  11.423  45.195  1.00  0.61           H  
ATOM   4257 2HB  ARG A 301      -9.497  10.891  46.752  1.00  0.61           H  
ATOM   4258 1HG  ARG A 301     -11.771  11.467  45.959  1.00  0.61           H  
ATOM   4259 2HG  ARG A 301     -11.072  11.993  44.406  1.00  0.61           H  
ATOM   4260 1HD  ARG A 301     -10.140   9.741  44.094  1.00  0.61           H  
ATOM   4261 2HD  ARG A 301     -10.904   9.233  45.614  1.00  0.61           H  
ATOM   4262  HE  ARG A 301     -12.963  10.303  44.086  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 301     -10.634   7.680  43.725  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 301     -11.701   6.713  42.727  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 301     -14.326   9.031  42.796  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 301     -13.788   7.475  42.205  1.00  0.61           H  
ATOM   4267  N   ASN A 302      -7.208  12.206  47.123  1.00  0.61           N  
ATOM   4268  CA  ASN A 302      -6.034  12.208  48.007  1.00  0.61           C  
ATOM   4269  C   ASN A 302      -4.744  12.596  47.265  1.00  0.61           C  
ATOM   4270  O   ASN A 302      -4.664  12.467  46.035  1.00  0.61           O  
ATOM   4271  CB  ASN A 302      -5.879  10.843  48.666  1.00  0.61           C  
ATOM   4272  CG  ASN A 302      -7.082  10.414  49.527  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302      -7.639  11.135  50.383  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302      -7.504   9.193  49.288  1.00  0.61           N  
ATOM   4275  H   ASN A 302      -7.279  11.480  46.399  1.00  0.61           H  
ATOM   4276  HA  ASN A 302      -6.184  12.949  48.792  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302      -5.724  10.090  47.890  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302      -4.987  10.853  49.295  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302      -8.281   8.821  49.792  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302      -7.048   8.632  48.584  1.00  0.61           H  
ATOM   4281  N   LEU A 303      -3.738  13.058  48.007  1.00  0.61           N  
ATOM   4282  CA  LEU A 303      -2.419  13.347  47.432  1.00  0.61           C  
ATOM   4283  C   LEU A 303      -1.323  12.599  48.170  1.00  0.61           C  
ATOM   4284  O   LEU A 303      -1.183  12.756  49.384  1.00  0.61           O  
ATOM   4285  CB  LEU A 303      -2.108  14.858  47.491  1.00  0.61           C  
ATOM   4286  CG  LEU A 303      -0.706  15.328  46.993  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303      -0.595  15.022  45.561  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303      -0.555  16.848  47.203  1.00  0.61           C  
ATOM   4289  H   LEU A 303      -3.901  13.200  49.004  1.00  0.61           H  
ATOM   4290  HA  LEU A 303      -2.416  13.029  46.393  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303      -2.843  15.378  46.876  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303      -2.223  15.197  48.519  1.00  0.61           H  
ATOM   4293  HG  LEU A 303       0.077  14.799  47.529  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303       0.349  15.345  45.167  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303      -0.703  13.953  45.407  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303      -1.394  15.546  45.072  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303       0.418  17.175  46.836  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303      -1.343  17.366  46.651  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303      -0.642  17.085  48.264  1.00  0.61           H  
ATOM   4300  N   THR A 304      -0.562  11.786  47.449  1.00  0.61           N  
ATOM   4301  CA  THR A 304       0.542  11.074  48.071  1.00  0.61           C  
ATOM   4302  C   THR A 304       1.852  11.402  47.363  1.00  0.61           C  
ATOM   4303  O   THR A 304       1.978  11.190  46.155  1.00  0.61           O  
ATOM   4304  CB  THR A 304       0.334   9.545  48.066  1.00  0.61           C  
ATOM   4305  OG1 THR A 304      -0.871   9.202  48.767  1.00  0.61           O  
ATOM   4306  CG2 THR A 304       1.518   8.876  48.767  1.00  0.61           C  
ATOM   4307  H   THR A 304      -0.753  11.680  46.453  1.00  0.61           H  
ATOM   4308  HA  THR A 304       0.628  11.395  49.103  1.00  0.61           H  
ATOM   4309  HB  THR A 304       0.266   9.186  47.039  1.00  0.61           H  
ATOM   4310  HG1 THR A 304      -0.842   9.583  49.651  1.00  0.61           H  
ATOM   4311 1HG2 THR A 304       1.377   7.798  48.769  1.00  0.61           H  
ATOM   4312 2HG2 THR A 304       2.442   9.120  48.242  1.00  0.61           H  
ATOM   4313 3HG2 THR A 304       1.581   9.239  49.799  1.00  0.61           H  
ATOM   4314  N   LEU A 305       2.805  11.934  48.116  1.00  0.62           N  
ATOM   4315  CA  LEU A 305       4.117  12.294  47.596  1.00  0.62           C  
ATOM   4316  C   LEU A 305       5.180  11.491  48.327  1.00  0.62           C  
ATOM   4317  O   LEU A 305       5.518  11.856  49.455  1.00  0.62           O  
ATOM   4318  CB  LEU A 305       4.387  13.778  47.856  1.00  0.62           C  
ATOM   4319  CG  LEU A 305       3.326  14.761  47.347  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305       3.672  16.118  47.778  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305       3.237  14.706  45.890  1.00  0.62           C  
ATOM   4322  H   LEU A 305       2.603  12.090  49.100  1.00  0.62           H  
ATOM   4323  HA  LEU A 305       4.167  12.068  46.531  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305       4.489  13.931  48.927  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305       5.334  14.041  47.382  1.00  0.62           H  
ATOM   4326  HG  LEU A 305       2.366  14.512  47.786  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305       2.902  16.795  47.428  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305       3.723  16.154  48.850  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305       4.631  16.406  47.363  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305       2.498  15.407  45.554  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305       4.200  14.959  45.461  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305       2.949  13.708  45.596  1.00  0.62           H  
ATOM   4333  N   GLY A 306       5.729  10.442  47.720  1.00  0.62           N  
ATOM   4334  CA  GLY A 306       6.710   9.665  48.475  1.00  0.62           C  
ATOM   4335  C   GLY A 306       8.048   9.543  47.765  1.00  0.62           C  
ATOM   4336  O   GLY A 306       8.109   9.507  46.533  1.00  0.62           O  
ATOM   4337  H   GLY A 306       5.441  10.177  46.776  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306       6.857  10.129  49.438  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306       6.310   8.671  48.667  1.00  0.62           H  
ATOM   4340  N   SER A 307       9.124   9.525  48.552  1.00  0.63           N  
ATOM   4341  CA  SER A 307      10.506   9.413  48.070  1.00  0.63           C  
ATOM   4342  C   SER A 307      10.793  10.346  46.890  1.00  0.63           C  
ATOM   4343  O   SER A 307      11.605  10.021  46.028  1.00  0.63           O  
ATOM   4344  CB  SER A 307      10.801   7.995  47.651  1.00  0.63           C  
ATOM   4345  OG  SER A 307      10.657   7.103  48.725  1.00  0.63           O  
ATOM   4346  H   SER A 307       8.969   9.597  49.557  1.00  0.63           H  
ATOM   4347  HA  SER A 307      11.176   9.676  48.885  1.00  0.63           H  
ATOM   4348 1HB  SER A 307      10.133   7.706  46.842  1.00  0.63           H  
ATOM   4349 2HB  SER A 307      11.818   7.941  47.266  1.00  0.63           H  
ATOM   4350  HG  SER A 307      11.259   7.413  49.407  1.00  0.63           H  
ATOM   4351  N   SER A 308      10.141  11.499  46.869  1.00  0.63           N  
ATOM   4352  CA  SER A 308      10.180  12.435  45.757  1.00  0.63           C  
ATOM   4353  C   SER A 308      10.832  13.739  46.127  1.00  0.63           C  
ATOM   4354  O   SER A 308      10.964  14.056  47.312  1.00  0.63           O  
ATOM   4355  CB  SER A 308       8.763  12.678  45.255  1.00  0.63           C  
ATOM   4356  OG  SER A 308       8.216  11.490  44.715  1.00  0.63           O  
ATOM   4357  H   SER A 308       9.534  11.697  47.647  1.00  0.63           H  
ATOM   4358  HA  SER A 308      10.761  11.991  44.946  1.00  0.63           H  
ATOM   4359 1HB  SER A 308       8.140  13.019  46.079  1.00  0.63           H  
ATOM   4360 2HB  SER A 308       8.762  13.460  44.502  1.00  0.63           H  
ATOM   4361  HG  SER A 308       7.981  10.924  45.481  1.00  0.63           H  
ATOM   4362  N   ARG A 309      11.242  14.485  45.114  1.00  0.62           N  
ATOM   4363  CA  ARG A 309      11.838  15.786  45.332  1.00  0.62           C  
ATOM   4364  C   ARG A 309      11.099  16.816  44.495  1.00  0.62           C  
ATOM   4365  O   ARG A 309      10.904  16.621  43.297  1.00  0.62           O  
ATOM   4366  CB  ARG A 309      13.313  15.777  44.943  1.00  0.62           C  
ATOM   4367  CG  ARG A 309      14.172  14.803  45.743  1.00  0.62           C  
ATOM   4368  CD  ARG A 309      15.630  14.903  45.425  1.00  0.62           C  
ATOM   4369  NE  ARG A 309      15.955  14.473  44.054  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309      17.208  14.481  43.532  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309      18.231  14.874  44.272  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309      17.412  14.096  42.282  1.00  0.62           N  
ATOM   4373  H   ARG A 309      11.101  14.141  44.163  1.00  0.62           H  
ATOM   4374  HA  ARG A 309      11.755  16.039  46.379  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309      13.411  15.522  43.888  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309      13.729  16.781  45.078  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309      14.035  14.977  46.806  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309      13.857  13.785  45.503  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309      15.945  15.941  45.536  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309      16.191  14.280  46.118  1.00  0.62           H  
ATOM   4381  HE  ARG A 309      15.179  14.154  43.433  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309      18.080  15.168  45.227  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309      19.161  14.880  43.882  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309      16.603  13.806  41.693  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309      18.335  14.102  41.890  1.00  0.62           H  
ATOM   4386  N   ILE A 310      10.680  17.895  45.130  1.00  0.62           N  
ATOM   4387  CA  ILE A 310       9.994  18.962  44.427  1.00  0.62           C  
ATOM   4388  C   ILE A 310      10.761  20.264  44.629  1.00  0.62           C  
ATOM   4389  O   ILE A 310      10.926  20.712  45.759  1.00  0.62           O  
ATOM   4390  CB  ILE A 310       8.550  19.123  44.932  1.00  0.62           C  
ATOM   4391  CG1 ILE A 310       7.747  17.826  44.742  1.00  0.62           C  
ATOM   4392  CG2 ILE A 310       7.895  20.274  44.185  1.00  0.62           C  
ATOM   4393  CD1 ILE A 310       6.411  17.871  45.399  1.00  0.62           C  
ATOM   4394  H   ILE A 310      10.851  17.971  46.126  1.00  0.62           H  
ATOM   4395  HA  ILE A 310       9.966  18.727  43.373  1.00  0.62           H  
ATOM   4396  HB  ILE A 310       8.565  19.331  45.982  1.00  0.62           H  
ATOM   4397 1HG1 ILE A 310       7.603  17.644  43.686  1.00  0.62           H  
ATOM   4398 2HG1 ILE A 310       8.301  16.992  45.164  1.00  0.62           H  
ATOM   4399 1HG2 ILE A 310       6.873  20.412  44.536  1.00  0.62           H  
ATOM   4400 2HG2 ILE A 310       8.464  21.191  44.352  1.00  0.62           H  
ATOM   4401 3HG2 ILE A 310       7.897  20.039  43.122  1.00  0.62           H  
ATOM   4402 1HD1 ILE A 310       5.897  16.926  45.230  1.00  0.62           H  
ATOM   4403 2HD1 ILE A 310       6.516  18.029  46.457  1.00  0.62           H  
ATOM   4404 3HD1 ILE A 310       5.837  18.688  44.978  1.00  0.62           H  
ATOM   4405  N   ASP A 311      11.232  20.865  43.545  1.00  0.62           N  
ATOM   4406  CA  ASP A 311      12.014  22.095  43.637  1.00  0.62           C  
ATOM   4407  C   ASP A 311      11.405  23.245  42.837  1.00  0.62           C  
ATOM   4408  O   ASP A 311      11.528  23.290  41.599  1.00  0.62           O  
ATOM   4409  CB  ASP A 311      13.454  21.857  43.148  1.00  0.62           C  
ATOM   4410  CG  ASP A 311      14.320  20.946  44.054  1.00  0.62           C  
ATOM   4411  OD1 ASP A 311      14.638  21.349  45.143  1.00  0.62           O  
ATOM   4412  OD2 ASP A 311      14.648  19.860  43.637  1.00  0.62           O  
ATOM   4413  H   ASP A 311      11.038  20.446  42.640  1.00  0.62           H  
ATOM   4414  HA  ASP A 311      12.050  22.407  44.681  1.00  0.62           H  
ATOM   4415 1HB  ASP A 311      13.424  21.415  42.153  1.00  0.62           H  
ATOM   4416 2HB  ASP A 311      13.957  22.820  43.057  1.00  0.62           H  
ATOM   4417  N   ALA A 312      10.768  24.179  43.541  1.00  0.62           N  
ATOM   4418  CA  ALA A 312      10.195  25.324  42.857  1.00  0.62           C  
ATOM   4419  C   ALA A 312      11.068  26.544  43.079  1.00  0.62           C  
ATOM   4420  O   ALA A 312      11.589  26.773  44.176  1.00  0.62           O  
ATOM   4421  CB  ALA A 312       8.797  25.611  43.313  1.00  0.62           C  
ATOM   4422  H   ALA A 312      10.671  24.091  44.556  1.00  0.62           H  
ATOM   4423  HA  ALA A 312      10.170  25.105  41.801  1.00  0.62           H  
ATOM   4424 1HB  ALA A 312       8.423  26.465  42.749  1.00  0.62           H  
ATOM   4425 2HB  ALA A 312       8.161  24.753  43.134  1.00  0.62           H  
ATOM   4426 3HB  ALA A 312       8.792  25.843  44.372  1.00  0.62           H  
ATOM   4427  N   ARG A 313      11.227  27.329  42.034  1.00  0.61           N  
ATOM   4428  CA  ARG A 313      12.032  28.529  42.117  1.00  0.61           C  
ATOM   4429  C   ARG A 313      11.262  29.648  42.784  1.00  0.61           C  
ATOM   4430  O   ARG A 313      11.833  30.455  43.516  1.00  0.61           O  
ATOM   4431  CB  ARG A 313      12.481  28.923  40.735  1.00  0.61           C  
ATOM   4432  CG  ARG A 313      13.455  27.929  40.146  1.00  0.61           C  
ATOM   4433  CD  ARG A 313      13.807  28.242  38.765  1.00  0.61           C  
ATOM   4434  NE  ARG A 313      14.715  27.255  38.215  1.00  0.61           N  
ATOM   4435  CZ  ARG A 313      14.982  27.141  36.910  1.00  0.61           C  
ATOM   4436  NH1 ARG A 313      14.399  27.959  36.081  1.00  0.61           N  
ATOM   4437  NH2 ARG A 313      15.811  26.211  36.471  1.00  0.61           N  
ATOM   4438  H   ARG A 313      10.771  27.072  41.160  1.00  0.61           H  
ATOM   4439  HA  ARG A 313      12.918  28.312  42.715  1.00  0.61           H  
ATOM   4440 1HB  ARG A 313      11.629  28.986  40.084  1.00  0.61           H  
ATOM   4441 2HB  ARG A 313      12.955  29.901  40.762  1.00  0.61           H  
ATOM   4442 1HG  ARG A 313      14.367  27.916  40.740  1.00  0.61           H  
ATOM   4443 2HG  ARG A 313      12.994  26.935  40.163  1.00  0.61           H  
ATOM   4444 1HD  ARG A 313      12.903  28.252  38.152  1.00  0.61           H  
ATOM   4445 2HD  ARG A 313      14.291  29.216  38.719  1.00  0.61           H  
ATOM   4446  HE  ARG A 313      15.166  26.613  38.852  1.00  0.61           H  
ATOM   4447 1HH1 ARG A 313      13.761  28.657  36.421  1.00  0.61           H  
ATOM   4448 2HH1 ARG A 313      14.542  27.878  35.075  1.00  0.61           H  
ATOM   4449 1HH2 ARG A 313      16.249  25.577  37.122  1.00  0.61           H  
ATOM   4450 2HH2 ARG A 313      16.007  26.135  35.482  1.00  0.61           H  
ATOM   4451  N   ALA A 314       9.960  29.702  42.530  1.00  0.61           N  
ATOM   4452  CA  ALA A 314       9.116  30.709  43.140  1.00  0.61           C  
ATOM   4453  C   ALA A 314       8.222  30.114  44.218  1.00  0.61           C  
ATOM   4454  O   ALA A 314       8.432  30.332  45.402  1.00  0.61           O  
ATOM   4455  CB  ALA A 314       8.242  31.381  42.091  1.00  0.61           C  
ATOM   4456  H   ALA A 314       9.533  29.029  41.905  1.00  0.61           H  
ATOM   4457  HA  ALA A 314       9.757  31.457  43.605  1.00  0.61           H  
ATOM   4458 1HB  ALA A 314       7.634  32.148  42.574  1.00  0.61           H  
ATOM   4459 2HB  ALA A 314       8.873  31.836  41.332  1.00  0.61           H  
ATOM   4460 3HB  ALA A 314       7.589  30.654  41.623  1.00  0.61           H  
ATOM   4461  N   ASP A 315       7.248  29.312  43.826  1.00  0.61           N  
ATOM   4462  CA  ASP A 315       6.295  28.829  44.834  1.00  0.61           C  
ATOM   4463  C   ASP A 315       5.928  27.367  44.650  1.00  0.61           C  
ATOM   4464  O   ASP A 315       6.115  26.799  43.576  1.00  0.61           O  
ATOM   4465  CB  ASP A 315       4.985  29.647  44.803  1.00  0.61           C  
ATOM   4466  CG  ASP A 315       5.042  31.162  45.207  1.00  0.61           C  
ATOM   4467  OD1 ASP A 315       5.698  31.554  46.161  1.00  0.61           O  
ATOM   4468  OD2 ASP A 315       4.385  31.916  44.514  1.00  0.61           O  
ATOM   4469  H   ASP A 315       7.178  29.059  42.841  1.00  0.61           H  
ATOM   4470  HA  ASP A 315       6.743  28.934  45.821  1.00  0.61           H  
ATOM   4471 1HB  ASP A 315       4.585  29.598  43.804  1.00  0.61           H  
ATOM   4472 2HB  ASP A 315       4.260  29.157  45.459  1.00  0.61           H  
ATOM   4473  N   ALA A 316       5.350  26.777  45.675  1.00  0.60           N  
ATOM   4474  CA  ALA A 316       4.840  25.425  45.543  1.00  0.60           C  
ATOM   4475  C   ALA A 316       3.564  25.286  46.346  1.00  0.60           C  
ATOM   4476  O   ALA A 316       3.434  25.859  47.431  1.00  0.60           O  
ATOM   4477  CB  ALA A 316       5.877  24.412  46.002  1.00  0.60           C  
ATOM   4478  H   ALA A 316       5.263  27.285  46.557  1.00  0.60           H  
ATOM   4479  HA  ALA A 316       4.599  25.251  44.500  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316       5.477  23.402  45.888  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316       6.779  24.514  45.402  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316       6.109  24.603  47.028  1.00  0.60           H  
ATOM   4483  N   SER A 317       2.634  24.512  45.818  1.00  0.59           N  
ATOM   4484  CA  SER A 317       1.364  24.307  46.487  1.00  0.59           C  
ATOM   4485  C   SER A 317       0.902  22.876  46.353  1.00  0.59           C  
ATOM   4486  O   SER A 317       0.652  22.384  45.251  1.00  0.59           O  
ATOM   4487  CB  SER A 317       0.330  25.254  45.910  1.00  0.59           C  
ATOM   4488  OG  SER A 317      -0.920  25.056  46.509  1.00  0.59           O  
ATOM   4489  H   SER A 317       2.816  24.075  44.912  1.00  0.59           H  
ATOM   4490  HA  SER A 317       1.488  24.526  47.543  1.00  0.59           H  
ATOM   4491 1HB  SER A 317       0.659  26.280  46.073  1.00  0.59           H  
ATOM   4492 2HB  SER A 317       0.253  25.101  44.836  1.00  0.59           H  
ATOM   4493  HG  SER A 317      -0.739  24.932  47.450  1.00  0.59           H  
ATOM   4494  N   LEU A 318       0.800  22.212  47.488  1.00  0.59           N  
ATOM   4495  CA  LEU A 318       0.420  20.819  47.541  1.00  0.59           C  
ATOM   4496  C   LEU A 318      -0.949  20.731  48.208  1.00  0.59           C  
ATOM   4497  O   LEU A 318      -1.115  21.237  49.321  1.00  0.59           O  
ATOM   4498  CB  LEU A 318       1.482  20.086  48.352  1.00  0.59           C  
ATOM   4499  CG  LEU A 318       2.951  20.361  47.892  1.00  0.59           C  
ATOM   4500  CD1 LEU A 318       3.915  19.630  48.781  1.00  0.59           C  
ATOM   4501  CD2 LEU A 318       3.116  19.939  46.491  1.00  0.59           C  
ATOM   4502  H   LEU A 318       1.015  22.700  48.355  1.00  0.59           H  
ATOM   4503  HA  LEU A 318       0.357  20.412  46.533  1.00  0.59           H  
ATOM   4504 1HB  LEU A 318       1.398  20.387  49.389  1.00  0.59           H  
ATOM   4505 2HB  LEU A 318       1.303  19.018  48.288  1.00  0.59           H  
ATOM   4506  HG  LEU A 318       3.167  21.432  47.974  1.00  0.59           H  
ATOM   4507 1HD1 LEU A 318       4.916  19.826  48.443  1.00  0.59           H  
ATOM   4508 2HD1 LEU A 318       3.813  19.944  49.795  1.00  0.59           H  
ATOM   4509 3HD1 LEU A 318       3.727  18.592  48.728  1.00  0.59           H  
ATOM   4510 1HD2 LEU A 318       4.137  20.129  46.162  1.00  0.59           H  
ATOM   4511 2HD2 LEU A 318       2.901  18.897  46.449  1.00  0.59           H  
ATOM   4512 3HD2 LEU A 318       2.428  20.480  45.851  1.00  0.59           H  
ATOM   4513  N   ALA A 319      -1.934  20.124  47.554  1.00  0.58           N  
ATOM   4514  CA  ALA A 319      -3.249  20.104  48.189  1.00  0.58           C  
ATOM   4515  C   ALA A 319      -4.134  18.940  47.798  1.00  0.58           C  
ATOM   4516  O   ALA A 319      -3.984  18.334  46.735  1.00  0.58           O  
ATOM   4517  CB  ALA A 319      -3.998  21.393  47.871  1.00  0.58           C  
ATOM   4518  H   ALA A 319      -1.769  19.724  46.629  1.00  0.58           H  
ATOM   4519  HA  ALA A 319      -3.080  20.036  49.258  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319      -4.951  21.389  48.403  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      -3.405  22.249  48.196  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319      -4.178  21.459  46.817  1.00  0.58           H  
ATOM   4523  N   ALA A 320      -5.078  18.645  48.680  1.00  0.58           N  
ATOM   4524  CA  ALA A 320      -6.042  17.589  48.395  1.00  0.58           C  
ATOM   4525  C   ALA A 320      -7.360  17.828  49.100  1.00  0.58           C  
ATOM   4526  O   ALA A 320      -7.387  18.258  50.250  1.00  0.58           O  
ATOM   4527  CB  ALA A 320      -5.479  16.249  48.836  1.00  0.58           C  
ATOM   4528  H   ALA A 320      -5.113  19.187  49.547  1.00  0.58           H  
ATOM   4529  HA  ALA A 320      -6.226  17.572  47.323  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320      -6.189  15.467  48.599  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320      -4.560  16.059  48.320  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320      -5.299  16.259  49.910  1.00  0.58           H  
ATOM   4533  N   ARG A 321      -8.457  17.508  48.422  1.00  0.58           N  
ATOM   4534  CA  ARG A 321      -9.786  17.598  49.030  1.00  0.58           C  
ATOM   4535  C   ARG A 321      -9.900  16.662  50.235  1.00  0.58           C  
ATOM   4536  O   ARG A 321     -10.558  16.975  51.228  1.00  0.58           O  
ATOM   4537  CB  ARG A 321     -10.858  17.273  48.033  1.00  0.58           C  
ATOM   4538  CG  ARG A 321     -12.289  17.614  48.480  1.00  0.58           C  
ATOM   4539  CD  ARG A 321     -13.261  17.431  47.360  1.00  0.58           C  
ATOM   4540  NE  ARG A 321     -13.423  16.045  46.995  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321     -14.318  15.202  47.560  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321     -15.144  15.648  48.486  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321     -14.378  13.933  47.187  1.00  0.58           N  
ATOM   4544  H   ARG A 321      -8.358  17.196  47.450  1.00  0.58           H  
ATOM   4545  HA  ARG A 321      -9.940  18.622  49.371  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321     -10.652  17.742  47.073  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321     -10.837  16.207  47.892  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321     -12.579  16.957  49.300  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321     -12.332  18.651  48.810  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321     -14.233  17.823  47.652  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321     -12.901  17.968  46.484  1.00  0.58           H  
ATOM   4552  HE  ARG A 321     -12.763  15.665  46.309  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321     -15.104  16.616  48.771  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321     -15.816  15.024  48.908  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321     -13.758  13.576  46.471  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321     -15.051  13.318  47.615  1.00  0.58           H  
ATOM   4557  N   GLY A 322      -9.283  15.493  50.108  1.00  0.59           N  
ATOM   4558  CA  GLY A 322      -9.209  14.436  51.104  1.00  0.59           C  
ATOM   4559  C   GLY A 322      -7.894  14.580  51.860  1.00  0.59           C  
ATOM   4560  O   GLY A 322      -7.612  15.651  52.399  1.00  0.59           O  
ATOM   4561  H   GLY A 322      -8.801  15.297  49.236  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322     -10.051  14.509  51.792  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      -9.253  13.463  50.615  1.00  0.59           H  
ATOM   4564  N   ASP A 323      -7.141  13.487  51.994  1.00  0.59           N  
ATOM   4565  CA  ASP A 323      -5.900  13.507  52.774  1.00  0.59           C  
ATOM   4566  C   ASP A 323      -4.663  13.826  51.922  1.00  0.59           C  
ATOM   4567  O   ASP A 323      -4.673  13.617  50.702  1.00  0.59           O  
ATOM   4568  CB  ASP A 323      -5.668  12.173  53.501  1.00  0.59           C  
ATOM   4569  CG  ASP A 323      -6.656  11.880  54.630  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323      -7.532  12.695  54.887  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323      -6.468  10.879  55.295  1.00  0.59           O  
ATOM   4572  H   ASP A 323      -7.407  12.634  51.504  1.00  0.59           H  
ATOM   4573  HA  ASP A 323      -5.989  14.288  53.530  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323      -5.717  11.361  52.775  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323      -4.660  12.177  53.923  1.00  0.59           H  
ATOM   4576  N   SER A 324      -3.592  14.275  52.587  1.00  0.60           N  
ATOM   4577  CA  SER A 324      -2.308  14.533  51.932  1.00  0.60           C  
ATOM   4578  C   SER A 324      -1.153  13.925  52.713  1.00  0.60           C  
ATOM   4579  O   SER A 324      -0.866  14.350  53.833  1.00  0.60           O  
ATOM   4580  CB  SER A 324      -2.043  16.012  51.790  1.00  0.60           C  
ATOM   4581  OG  SER A 324      -0.790  16.229  51.204  1.00  0.60           O  
ATOM   4582  H   SER A 324      -3.689  14.430  53.592  1.00  0.60           H  
ATOM   4583  HA  SER A 324      -2.334  14.089  50.944  1.00  0.60           H  
ATOM   4584 1HB  SER A 324      -2.822  16.459  51.168  1.00  0.60           H  
ATOM   4585 2HB  SER A 324      -2.077  16.491  52.769  1.00  0.60           H  
ATOM   4586  HG  SER A 324      -0.700  15.543  50.526  1.00  0.60           H  
ATOM   4587  N   GLU A 325      -0.489  12.956  52.103  1.00  0.60           N  
ATOM   4588  CA  GLU A 325       0.622  12.254  52.727  1.00  0.60           C  
ATOM   4589  C   GLU A 325       1.920  12.531  51.999  1.00  0.60           C  
ATOM   4590  O   GLU A 325       1.997  12.410  50.778  1.00  0.60           O  
ATOM   4591  CB  GLU A 325       0.352  10.748  52.777  1.00  0.60           C  
ATOM   4592  CG  GLU A 325       1.467   9.903  53.423  1.00  0.60           C  
ATOM   4593  CD  GLU A 325       1.072   8.448  53.580  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325      -0.061   8.202  53.943  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325       1.890   7.574  53.352  1.00  0.60           O  
ATOM   4596  H   GLU A 325      -0.773  12.705  51.159  1.00  0.60           H  
ATOM   4597  HA  GLU A 325       0.731  12.616  53.747  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325      -0.558  10.576  53.337  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325       0.189  10.377  51.765  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325       2.361   9.961  52.798  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325       1.715  10.324  54.400  1.00  0.60           H  
ATOM   4602  N   LEU A 326       2.915  12.932  52.760  1.00  0.61           N  
ATOM   4603  CA  LEU A 326       4.232  13.244  52.255  1.00  0.61           C  
ATOM   4604  C   LEU A 326       5.188  12.300  52.976  1.00  0.61           C  
ATOM   4605  O   LEU A 326       5.286  12.353  54.200  1.00  0.61           O  
ATOM   4606  CB  LEU A 326       4.559  14.711  52.563  1.00  0.61           C  
ATOM   4607  CG  LEU A 326       3.666  15.771  51.883  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326       2.431  16.046  52.776  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326       4.456  17.053  51.653  1.00  0.61           C  
ATOM   4610  H   LEU A 326       2.745  13.020  53.757  1.00  0.61           H  
ATOM   4611  HA  LEU A 326       4.274  13.062  51.186  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326       4.410  14.839  53.603  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326       5.605  14.911  52.321  1.00  0.61           H  
ATOM   4614  HG  LEU A 326       3.309  15.378  50.936  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326       1.788  16.782  52.292  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326       1.863  15.141  52.939  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326       2.759  16.433  53.740  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326       3.813  17.789  51.174  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326       4.794  17.441  52.604  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326       5.316  16.847  51.015  1.00  0.61           H  
ATOM   4621  N   ARG A 327       5.837  11.396  52.250  1.00  0.61           N  
ATOM   4622  CA  ARG A 327       6.672  10.394  52.916  1.00  0.61           C  
ATOM   4623  C   ARG A 327       8.083  10.331  52.366  1.00  0.61           C  
ATOM   4624  O   ARG A 327       8.300   9.928  51.225  1.00  0.61           O  
ATOM   4625  CB  ARG A 327       6.019   9.028  52.783  1.00  0.61           C  
ATOM   4626  CG  ARG A 327       6.717   7.894  53.506  1.00  0.61           C  
ATOM   4627  CD  ARG A 327       5.993   6.607  53.281  1.00  0.61           C  
ATOM   4628  NE  ARG A 327       4.678   6.575  53.924  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327       4.434   6.122  55.166  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327       5.402   5.645  55.922  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327       3.198   6.162  55.602  1.00  0.61           N  
ATOM   4632  H   ARG A 327       5.741  11.414  51.236  1.00  0.61           H  
ATOM   4633  HA  ARG A 327       6.733  10.642  53.971  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327       4.998   9.082  53.171  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327       5.951   8.760  51.729  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327       7.740   7.795  53.138  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327       6.732   8.106  54.576  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327       5.848   6.460  52.212  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327       6.586   5.786  53.679  1.00  0.61           H  
ATOM   4640  HE  ARG A 327       3.860   6.948  53.413  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327       6.348   5.618  55.571  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327       5.197   5.306  56.850  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327       2.478   6.544  54.968  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327       2.962   5.832  56.522  1.00  0.61           H  
ATOM   4645  N   ALA A 328       9.058  10.674  53.195  1.00  0.61           N  
ATOM   4646  CA  ALA A 328      10.452  10.710  52.767  1.00  0.61           C  
ATOM   4647  C   ALA A 328      10.615  11.600  51.540  1.00  0.61           C  
ATOM   4648  O   ALA A 328      11.383  11.278  50.633  1.00  0.61           O  
ATOM   4649  CB  ALA A 328      10.960   9.308  52.459  1.00  0.61           C  
ATOM   4650  H   ALA A 328       8.819  10.978  54.139  1.00  0.61           H  
ATOM   4651  HA  ALA A 328      11.042  11.127  53.568  1.00  0.61           H  
ATOM   4652 1HB  ALA A 328      12.009   9.367  52.172  1.00  0.61           H  
ATOM   4653 2HB  ALA A 328      10.863   8.690  53.351  1.00  0.61           H  
ATOM   4654 3HB  ALA A 328      10.401   8.856  51.652  1.00  0.61           H  
ATOM   4655  N   ALA A 329       9.881  12.708  51.502  1.00  0.61           N  
ATOM   4656  CA  ALA A 329       9.931  13.624  50.373  1.00  0.61           C  
ATOM   4657  C   ALA A 329      10.667  14.898  50.735  1.00  0.61           C  
ATOM   4658  O   ALA A 329      10.638  15.319  51.893  1.00  0.61           O  
ATOM   4659  CB  ALA A 329       8.523  13.959  49.908  1.00  0.61           C  
ATOM   4660  H   ALA A 329       9.272  12.926  52.286  1.00  0.61           H  
ATOM   4661  HA  ALA A 329      10.472  13.138  49.562  1.00  0.61           H  
ATOM   4662 1HB  ALA A 329       8.578  14.628  49.047  1.00  0.61           H  
ATOM   4663 2HB  ALA A 329       8.002  13.041  49.625  1.00  0.61           H  
ATOM   4664 3HB  ALA A 329       7.982  14.447  50.717  1.00  0.61           H  
ATOM   4665  N   THR A 330      11.283  15.521  49.746  1.00  0.61           N  
ATOM   4666  CA  THR A 330      11.917  16.814  49.936  1.00  0.61           C  
ATOM   4667  C   THR A 330      11.190  17.842  49.095  1.00  0.61           C  
ATOM   4668  O   THR A 330      11.109  17.688  47.880  1.00  0.61           O  
ATOM   4669  CB  THR A 330      13.395  16.793  49.504  1.00  0.61           C  
ATOM   4670  OG1 THR A 330      14.134  15.829  50.272  1.00  0.61           O  
ATOM   4671  CG2 THR A 330      13.998  18.168  49.700  1.00  0.61           C  
ATOM   4672  H   THR A 330      11.278  15.087  48.824  1.00  0.61           H  
ATOM   4673  HA  THR A 330      11.846  17.106  50.981  1.00  0.61           H  
ATOM   4674  HB  THR A 330      13.457  16.528  48.458  1.00  0.61           H  
ATOM   4675  HG1 THR A 330      14.085  16.057  51.202  1.00  0.61           H  
ATOM   4676 1HG2 THR A 330      15.038  18.154  49.386  1.00  0.61           H  
ATOM   4677 2HG2 THR A 330      13.445  18.890  49.100  1.00  0.61           H  
ATOM   4678 3HG2 THR A 330      13.936  18.447  50.753  1.00  0.61           H  
ATOM   4679  N   VAL A 331      10.659  18.875  49.721  1.00  0.62           N  
ATOM   4680  CA  VAL A 331       9.931  19.888  48.981  1.00  0.62           C  
ATOM   4681  C   VAL A 331      10.504  21.249  49.276  1.00  0.62           C  
ATOM   4682  O   VAL A 331      10.542  21.669  50.434  1.00  0.62           O  
ATOM   4683  CB  VAL A 331       8.457  19.907  49.369  1.00  0.62           C  
ATOM   4684  CG1 VAL A 331       7.747  20.970  48.566  1.00  0.62           C  
ATOM   4685  CG2 VAL A 331       7.835  18.515  49.184  1.00  0.62           C  
ATOM   4686  H   VAL A 331      10.774  18.955  50.726  1.00  0.62           H  
ATOM   4687  HA  VAL A 331      10.024  19.695  47.915  1.00  0.62           H  
ATOM   4688  HB  VAL A 331       8.383  20.209  50.378  1.00  0.62           H  
ATOM   4689 1HG1 VAL A 331       6.727  21.008  48.869  1.00  0.62           H  
ATOM   4690 2HG1 VAL A 331       8.215  21.935  48.750  1.00  0.62           H  
ATOM   4691 3HG1 VAL A 331       7.797  20.748  47.512  1.00  0.62           H  
ATOM   4692 1HG2 VAL A 331       6.788  18.541  49.473  1.00  0.62           H  
ATOM   4693 2HG2 VAL A 331       7.924  18.222  48.152  1.00  0.62           H  
ATOM   4694 3HG2 VAL A 331       8.359  17.789  49.807  1.00  0.62           H  
ATOM   4695  N   LYS A 332      10.912  21.943  48.238  1.00  0.63           N  
ATOM   4696  CA  LYS A 332      11.492  23.249  48.404  1.00  0.63           C  
ATOM   4697  C   LYS A 332      10.767  24.284  47.551  1.00  0.63           C  
ATOM   4698  O   LYS A 332      10.322  24.000  46.434  1.00  0.63           O  
ATOM   4699  CB  LYS A 332      12.985  23.208  48.033  1.00  0.63           C  
ATOM   4700  CG  LYS A 332      13.847  22.303  48.929  1.00  0.63           C  
ATOM   4701  CD  LYS A 332      15.330  22.465  48.606  1.00  0.63           C  
ATOM   4702  CE  LYS A 332      16.205  21.501  49.399  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332      16.007  21.642  50.866  1.00  0.63           N  
ATOM   4704  H   LYS A 332      10.854  21.530  47.316  1.00  0.63           H  
ATOM   4705  HA  LYS A 332      11.401  23.540  49.444  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332      13.092  22.844  47.005  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332      13.396  24.216  48.067  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332      13.671  22.532  49.974  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332      13.566  21.271  48.755  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332      15.484  22.282  47.536  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332      15.641  23.485  48.832  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332      15.973  20.481  49.105  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332      17.247  21.706  49.163  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332      16.597  21.001  51.368  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332      16.220  22.600  51.192  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332      15.044  21.434  51.081  1.00  0.63           H  
ATOM   4717  N   ALA A 333      10.719  25.506  48.053  1.00  0.63           N  
ATOM   4718  CA  ALA A 333      10.199  26.622  47.281  1.00  0.63           C  
ATOM   4719  C   ALA A 333      10.967  27.879  47.618  1.00  0.63           C  
ATOM   4720  O   ALA A 333      11.070  28.261  48.778  1.00  0.63           O  
ATOM   4721  CB  ALA A 333       8.726  26.837  47.570  1.00  0.63           C  
ATOM   4722  H   ALA A 333      11.032  25.647  49.013  1.00  0.63           H  
ATOM   4723  HA  ALA A 333      10.333  26.407  46.226  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333       8.365  27.674  46.975  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333       8.166  25.943  47.316  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333       8.594  27.063  48.626  1.00  0.63           H  
ATOM   4727  N   GLY A 334      11.443  28.566  46.595  1.00  0.64           N  
ATOM   4728  CA  GLY A 334      12.172  29.811  46.800  1.00  0.64           C  
ATOM   4729  C   GLY A 334      11.404  30.777  47.699  1.00  0.64           C  
ATOM   4730  O   GLY A 334      11.948  31.282  48.686  1.00  0.64           O  
ATOM   4731  H   GLY A 334      11.355  28.174  45.656  1.00  0.64           H  
ATOM   4732 1HA  GLY A 334      13.141  29.591  47.243  1.00  0.64           H  
ATOM   4733 2HA  GLY A 334      12.365  30.283  45.841  1.00  0.64           H  
ATOM   4734  N   ALA A 335      10.147  31.050  47.353  1.00  0.63           N  
ATOM   4735  CA  ALA A 335       9.344  31.949  48.149  1.00  0.63           C  
ATOM   4736  C   ALA A 335       8.339  31.209  49.055  1.00  0.63           C  
ATOM   4737  O   ALA A 335       8.689  30.886  50.199  1.00  0.63           O  
ATOM   4738  CB  ALA A 335       8.611  32.914  47.228  1.00  0.63           C  
ATOM   4739  H   ALA A 335       9.735  30.634  46.532  1.00  0.63           H  
ATOM   4740  HA  ALA A 335      10.011  32.523  48.782  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335       8.037  33.619  47.826  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335       9.336  33.453  46.624  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335       7.940  32.378  46.578  1.00  0.63           H  
ATOM   4744  N   THR A 336       7.157  30.807  48.549  1.00  0.63           N  
ATOM   4745  CA  THR A 336       6.205  30.194  49.477  1.00  0.63           C  
ATOM   4746  C   THR A 336       5.805  28.762  49.150  1.00  0.63           C  
ATOM   4747  O   THR A 336       5.484  28.432  48.006  1.00  0.63           O  
ATOM   4748  CB  THR A 336       4.914  31.052  49.573  1.00  0.63           C  
ATOM   4749  OG1 THR A 336       5.249  32.376  50.010  1.00  0.63           O  
ATOM   4750  CG2 THR A 336       3.929  30.436  50.597  1.00  0.63           C  
ATOM   4751  H   THR A 336       6.858  31.007  47.582  1.00  0.63           H  
ATOM   4752  HA  THR A 336       6.655  30.177  50.464  1.00  0.63           H  
ATOM   4753  HB  THR A 336       4.438  31.107  48.591  1.00  0.63           H  
ATOM   4754  HG1 THR A 336       5.642  32.853  49.272  1.00  0.63           H  
ATOM   4755 1HG2 THR A 336       3.039  31.053  50.659  1.00  0.63           H  
ATOM   4756 2HG2 THR A 336       3.651  29.445  50.282  1.00  0.63           H  
ATOM   4757 3HG2 THR A 336       4.397  30.382  51.578  1.00  0.63           H  
ATOM   4758  N   LEU A 337       5.801  27.937  50.192  1.00  0.61           N  
ATOM   4759  CA  LEU A 337       5.327  26.564  50.153  1.00  0.61           C  
ATOM   4760  C   LEU A 337       4.050  26.411  50.956  1.00  0.61           C  
ATOM   4761  O   LEU A 337       4.033  26.722  52.148  1.00  0.61           O  
ATOM   4762  CB  LEU A 337       6.375  25.605  50.718  1.00  0.61           C  
ATOM   4763  CG  LEU A 337       5.912  24.150  50.908  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337       5.527  23.525  49.596  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337       7.045  23.374  51.535  1.00  0.61           C  
ATOM   4766  H   LEU A 337       6.112  28.314  51.087  1.00  0.61           H  
ATOM   4767  HA  LEU A 337       5.126  26.294  49.122  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337       7.240  25.594  50.059  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337       6.683  25.979  51.674  1.00  0.61           H  
ATOM   4770  HG  LEU A 337       5.038  24.135  51.561  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337       5.197  22.503  49.767  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337       4.715  24.089  49.141  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337       6.386  23.531  48.946  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337       6.725  22.355  51.686  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337       7.919  23.390  50.876  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337       7.308  23.825  52.486  1.00  0.61           H  
ATOM   4777  N   LYS A 338       2.991  25.948  50.313  1.00  0.60           N  
ATOM   4778  CA  LYS A 338       1.755  25.730  51.040  1.00  0.60           C  
ATOM   4779  C   LYS A 338       1.351  24.271  50.924  1.00  0.60           C  
ATOM   4780  O   LYS A 338       1.368  23.714  49.825  1.00  0.60           O  
ATOM   4781  CB  LYS A 338       0.634  26.626  50.511  1.00  0.60           C  
ATOM   4782  CG  LYS A 338       0.906  28.110  50.649  1.00  0.60           C  
ATOM   4783  CD  LYS A 338      -0.321  28.942  50.358  1.00  0.60           C  
ATOM   4784  CE  LYS A 338      -0.008  30.425  50.474  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338      -1.227  31.260  50.350  1.00  0.60           N  
ATOM   4786  H   LYS A 338       3.058  25.763  49.312  1.00  0.60           H  
ATOM   4787  HA  LYS A 338       1.914  25.953  52.092  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338       0.462  26.410  49.456  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338      -0.289  26.403  51.050  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338       1.275  28.340  51.646  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338       1.666  28.381  49.930  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338      -0.693  28.722  49.359  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338      -1.096  28.699  51.087  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338       0.458  30.618  51.434  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338       0.688  30.700  49.684  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338      -0.975  32.233  50.435  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338      -1.668  31.100  49.459  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338      -1.864  31.010  51.099  1.00  0.60           H  
ATOM   4799  N   VAL A 339       0.995  23.659  52.051  1.00  0.59           N  
ATOM   4800  CA  VAL A 339       0.552  22.270  52.057  1.00  0.59           C  
ATOM   4801  C   VAL A 339      -0.802  22.204  52.768  1.00  0.59           C  
ATOM   4802  O   VAL A 339      -0.872  22.471  53.971  1.00  0.59           O  
ATOM   4803  CB  VAL A 339       1.572  21.385  52.800  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339       1.120  19.929  52.754  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339       2.975  21.596  52.220  1.00  0.59           C  
ATOM   4806  H   VAL A 339       1.032  24.182  52.924  1.00  0.59           H  
ATOM   4807  HA  VAL A 339       0.444  21.919  51.036  1.00  0.59           H  
ATOM   4808  HB  VAL A 339       1.574  21.659  53.839  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339       1.823  19.307  53.309  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339       0.127  19.841  53.200  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339       1.081  19.592  51.717  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339       3.692  20.977  52.754  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339       2.964  21.333  51.185  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339       3.258  22.641  52.322  1.00  0.59           H  
ATOM   4815  N   SER A 340      -1.867  21.828  52.054  1.00  0.58           N  
ATOM   4816  CA  SER A 340      -3.201  21.872  52.664  1.00  0.58           C  
ATOM   4817  C   SER A 340      -4.163  20.769  52.243  1.00  0.58           C  
ATOM   4818  O   SER A 340      -4.491  20.627  51.059  1.00  0.58           O  
ATOM   4819  CB  SER A 340      -3.853  23.195  52.317  1.00  0.58           C  
ATOM   4820  OG  SER A 340      -5.144  23.272  52.845  1.00  0.58           O  
ATOM   4821  H   SER A 340      -1.741  21.574  51.074  1.00  0.58           H  
ATOM   4822  HA  SER A 340      -3.079  21.810  53.740  1.00  0.58           H  
ATOM   4823 1HB  SER A 340      -3.246  24.018  52.697  1.00  0.58           H  
ATOM   4824 2HB  SER A 340      -3.897  23.290  51.232  1.00  0.58           H  
ATOM   4825  HG  SER A 340      -5.525  22.393  52.727  1.00  0.58           H  
ATOM   4826  N   SER A 341      -4.692  20.050  53.228  1.00  0.58           N  
ATOM   4827  CA  SER A 341      -5.664  19.007  52.902  1.00  0.58           C  
ATOM   4828  C   SER A 341      -7.046  19.303  53.500  1.00  0.58           C  
ATOM   4829  O   SER A 341      -7.143  19.928  54.550  1.00  0.58           O  
ATOM   4830  CB  SER A 341      -5.169  17.682  53.422  1.00  0.58           C  
ATOM   4831  OG  SER A 341      -5.145  17.653  54.816  1.00  0.58           O  
ATOM   4832  H   SER A 341      -4.369  20.208  54.188  1.00  0.58           H  
ATOM   4833  HA  SER A 341      -5.758  18.946  51.825  1.00  0.58           H  
ATOM   4834 1HB  SER A 341      -5.789  16.906  53.059  1.00  0.58           H  
ATOM   4835 2HB  SER A 341      -4.181  17.495  53.049  1.00  0.58           H  
ATOM   4836  HG  SER A 341      -4.229  17.825  55.082  1.00  0.58           H  
ATOM   4837  N   GLY A 342      -8.117  18.805  52.884  1.00  0.58           N  
ATOM   4838  CA  GLY A 342      -9.452  18.968  53.471  1.00  0.58           C  
ATOM   4839  C   GLY A 342      -9.687  17.980  54.614  1.00  0.58           C  
ATOM   4840  O   GLY A 342     -10.560  18.178  55.463  1.00  0.58           O  
ATOM   4841  H   GLY A 342      -8.001  18.331  51.988  1.00  0.58           H  
ATOM   4842 1HA  GLY A 342      -9.563  19.987  53.838  1.00  0.58           H  
ATOM   4843 2HA  GLY A 342     -10.208  18.829  52.701  1.00  0.58           H  
ATOM   4844  N   GLY A 343      -8.862  16.946  54.643  1.00  0.58           N  
ATOM   4845  CA  GLY A 343      -8.854  15.875  55.623  1.00  0.58           C  
ATOM   4846  C   GLY A 343      -7.608  15.983  56.492  1.00  0.58           C  
ATOM   4847  O   GLY A 343      -7.366  17.013  57.144  1.00  0.58           O  
ATOM   4848  H   GLY A 343      -8.208  16.852  53.872  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343      -9.747  15.927  56.241  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343      -8.857  14.912  55.109  1.00  0.58           H  
ATOM   4851  N   ASP A 344      -6.873  14.877  56.574  1.00  0.59           N  
ATOM   4852  CA  ASP A 344      -5.665  14.818  57.387  1.00  0.59           C  
ATOM   4853  C   ASP A 344      -4.393  15.012  56.542  1.00  0.59           C  
ATOM   4854  O   ASP A 344      -4.329  14.568  55.389  1.00  0.59           O  
ATOM   4855  CB  ASP A 344      -5.642  13.481  58.132  1.00  0.59           C  
ATOM   4856  CG  ASP A 344      -6.784  13.392  59.175  1.00  0.59           C  
ATOM   4857  OD1 ASP A 344      -7.027  14.373  59.840  1.00  0.59           O  
ATOM   4858  OD2 ASP A 344      -7.500  12.417  59.215  1.00  0.59           O  
ATOM   4859  H   ASP A 344      -7.142  14.060  56.013  1.00  0.59           H  
ATOM   4860  HA  ASP A 344      -5.699  15.623  58.120  1.00  0.59           H  
ATOM   4861 1HB  ASP A 344      -5.747  12.661  57.418  1.00  0.59           H  
ATOM   4862 2HB  ASP A 344      -4.681  13.367  58.640  1.00  0.59           H  
ATOM   4863  N   THR A 345      -3.380  15.640  57.140  1.00  0.59           N  
ATOM   4864  CA  THR A 345      -2.078  15.835  56.514  1.00  0.59           C  
ATOM   4865  C   THR A 345      -1.027  15.051  57.303  1.00  0.59           C  
ATOM   4866  O   THR A 345      -0.940  15.166  58.529  1.00  0.59           O  
ATOM   4867  CB  THR A 345      -1.664  17.335  56.446  1.00  0.59           C  
ATOM   4868  OG1 THR A 345      -2.605  18.108  55.660  1.00  0.59           O  
ATOM   4869  CG2 THR A 345      -0.267  17.464  55.812  1.00  0.59           C  
ATOM   4870  H   THR A 345      -3.520  15.975  58.087  1.00  0.59           H  
ATOM   4871  HA  THR A 345      -2.117  15.446  55.504  1.00  0.59           H  
ATOM   4872  HB  THR A 345      -1.657  17.735  57.445  1.00  0.59           H  
ATOM   4873  HG1 THR A 345      -2.443  19.073  55.793  1.00  0.59           H  
ATOM   4874 1HG2 THR A 345       0.020  18.515  55.775  1.00  0.59           H  
ATOM   4875 2HG2 THR A 345       0.462  16.912  56.404  1.00  0.59           H  
ATOM   4876 3HG2 THR A 345      -0.290  17.058  54.796  1.00  0.59           H  
ATOM   4877  N   ARG A 346      -0.244  14.243  56.604  1.00  0.60           N  
ATOM   4878  CA  ARG A 346       0.781  13.433  57.248  1.00  0.60           C  
ATOM   4879  C   ARG A 346       2.147  13.675  56.630  1.00  0.60           C  
ATOM   4880  O   ARG A 346       2.416  13.234  55.514  1.00  0.60           O  
ATOM   4881  CB  ARG A 346       0.430  11.954  57.149  1.00  0.60           C  
ATOM   4882  CG  ARG A 346      -0.857  11.526  57.856  1.00  0.60           C  
ATOM   4883  CD  ARG A 346      -1.146  10.049  57.683  1.00  0.60           C  
ATOM   4884  NE  ARG A 346      -1.488   9.675  56.291  1.00  0.60           N  
ATOM   4885  CZ  ARG A 346      -2.713   9.770  55.728  1.00  0.60           C  
ATOM   4886  NH1 ARG A 346      -3.755  10.233  56.396  1.00  0.60           N  
ATOM   4887  NH2 ARG A 346      -2.835   9.372  54.485  1.00  0.60           N  
ATOM   4888  H   ARG A 346      -0.375  14.198  55.594  1.00  0.60           H  
ATOM   4889  HA  ARG A 346       0.837  13.707  58.302  1.00  0.60           H  
ATOM   4890 1HB  ARG A 346       0.332  11.675  56.101  1.00  0.60           H  
ATOM   4891 2HB  ARG A 346       1.242  11.367  57.564  1.00  0.60           H  
ATOM   4892 1HG  ARG A 346      -0.769  11.742  58.921  1.00  0.60           H  
ATOM   4893 2HG  ARG A 346      -1.701  12.084  57.444  1.00  0.60           H  
ATOM   4894 1HD  ARG A 346      -0.262   9.482  57.974  1.00  0.60           H  
ATOM   4895 2HD  ARG A 346      -1.981   9.766  58.324  1.00  0.60           H  
ATOM   4896  HE  ARG A 346      -0.753   9.286  55.676  1.00  0.60           H  
ATOM   4897 1HH1 ARG A 346      -3.652  10.525  57.352  1.00  0.60           H  
ATOM   4898 2HH1 ARG A 346      -4.686  10.300  55.939  1.00  0.60           H  
ATOM   4899 1HH2 ARG A 346      -1.990   9.010  54.019  1.00  0.60           H  
ATOM   4900 2HH2 ARG A 346      -3.724   9.404  54.011  1.00  0.60           H  
ATOM   4901  N   LEU A 347       2.996  14.391  57.354  1.00  0.61           N  
ATOM   4902  CA  LEU A 347       4.339  14.721  56.899  1.00  0.61           C  
ATOM   4903  C   LEU A 347       5.309  13.794  57.615  1.00  0.61           C  
ATOM   4904  O   LEU A 347       5.606  14.000  58.792  1.00  0.61           O  
ATOM   4905  CB  LEU A 347       4.643  16.176  57.242  1.00  0.61           C  
ATOM   4906  CG  LEU A 347       5.964  16.692  56.803  1.00  0.61           C  
ATOM   4907  CD1 LEU A 347       5.997  16.647  55.325  1.00  0.61           C  
ATOM   4908  CD2 LEU A 347       6.173  18.080  57.345  1.00  0.61           C  
ATOM   4909  H   LEU A 347       2.706  14.713  58.274  1.00  0.61           H  
ATOM   4910  HA  LEU A 347       4.415  14.555  55.830  1.00  0.61           H  
ATOM   4911 1HB  LEU A 347       3.878  16.801  56.782  1.00  0.61           H  
ATOM   4912 2HB  LEU A 347       4.574  16.301  58.314  1.00  0.61           H  
ATOM   4913  HG  LEU A 347       6.748  16.049  57.156  1.00  0.61           H  
ATOM   4914 1HD1 LEU A 347       6.949  17.012  54.965  1.00  0.61           H  
ATOM   4915 2HD1 LEU A 347       5.863  15.620  55.020  1.00  0.61           H  
ATOM   4916 3HD1 LEU A 347       5.200  17.256  54.926  1.00  0.61           H  
ATOM   4917 1HD2 LEU A 347       7.137  18.436  57.006  1.00  0.61           H  
ATOM   4918 2HD2 LEU A 347       5.388  18.741  56.994  1.00  0.61           H  
ATOM   4919 3HD2 LEU A 347       6.163  18.051  58.423  1.00  0.61           H  
ATOM   4920  N   LEU A 348       5.766  12.764  56.921  1.00  0.61           N  
ATOM   4921  CA  LEU A 348       6.545  11.709  57.545  1.00  0.61           C  
ATOM   4922  C   LEU A 348       7.960  11.640  56.971  1.00  0.61           C  
ATOM   4923  O   LEU A 348       8.125  11.606  55.747  1.00  0.61           O  
ATOM   4924  CB  LEU A 348       5.811  10.400  57.249  1.00  0.61           C  
ATOM   4925  CG  LEU A 348       4.279  10.439  57.554  1.00  0.61           C  
ATOM   4926  CD1 LEU A 348       3.654   9.162  57.084  1.00  0.61           C  
ATOM   4927  CD2 LEU A 348       4.032  10.669  59.034  1.00  0.61           C  
ATOM   4928  H   LEU A 348       5.512  12.675  55.942  1.00  0.61           H  
ATOM   4929  HA  LEU A 348       6.595  11.885  58.617  1.00  0.61           H  
ATOM   4930 1HB  LEU A 348       5.933  10.162  56.198  1.00  0.61           H  
ATOM   4931 2HB  LEU A 348       6.258   9.605  57.845  1.00  0.61           H  
ATOM   4932  HG  LEU A 348       3.826  11.250  56.985  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 348       2.580   9.189  57.263  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 348       3.838   9.050  56.011  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 348       4.092   8.324  57.623  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 348       2.964  10.704  59.232  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 348       4.476   9.855  59.611  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 348       4.480  11.610  59.338  1.00  0.61           H  
ATOM   4939  N   ALA A 349       8.982  11.680  57.826  1.00  0.62           N  
ATOM   4940  CA  ALA A 349      10.394  11.579  57.396  1.00  0.62           C  
ATOM   4941  C   ALA A 349      10.776  12.517  56.240  1.00  0.62           C  
ATOM   4942  O   ALA A 349      11.712  12.223  55.498  1.00  0.62           O  
ATOM   4943  CB  ALA A 349      10.695  10.158  56.961  1.00  0.62           C  
ATOM   4944  H   ALA A 349       8.774  11.744  58.827  1.00  0.62           H  
ATOM   4945  HA  ALA A 349      11.019  11.817  58.244  1.00  0.62           H  
ATOM   4946 1HB  ALA A 349      11.748  10.081  56.689  1.00  0.62           H  
ATOM   4947 2HB  ALA A 349      10.483   9.477  57.783  1.00  0.62           H  
ATOM   4948 3HB  ALA A 349      10.082   9.894  56.103  1.00  0.62           H  
ATOM   4949  N   SER A 350      10.072  13.626  56.099  1.00  0.62           N  
ATOM   4950  CA  SER A 350      10.213  14.545  54.976  1.00  0.62           C  
ATOM   4951  C   SER A 350      10.898  15.850  55.334  1.00  0.62           C  
ATOM   4952  O   SER A 350      11.101  16.133  56.512  1.00  0.62           O  
ATOM   4953  CB  SER A 350       8.840  14.803  54.414  1.00  0.62           C  
ATOM   4954  OG  SER A 350       8.287  13.625  53.871  1.00  0.62           O  
ATOM   4955  H   SER A 350       9.348  13.803  56.775  1.00  0.62           H  
ATOM   4956  HA  SER A 350      10.810  14.052  54.207  1.00  0.62           H  
ATOM   4957 1HB  SER A 350       8.227  15.132  55.220  1.00  0.62           H  
ATOM   4958 2HB  SER A 350       8.869  15.589  53.664  1.00  0.62           H  
ATOM   4959  HG  SER A 350       8.017  13.068  54.639  1.00  0.62           H  
ATOM   4960  N   SER A 351      11.261  16.629  54.312  1.00  0.61           N  
ATOM   4961  CA  SER A 351      11.897  17.935  54.491  1.00  0.61           C  
ATOM   4962  C   SER A 351      11.212  19.042  53.677  1.00  0.61           C  
ATOM   4963  O   SER A 351      11.241  19.006  52.448  1.00  0.61           O  
ATOM   4964  CB  SER A 351      13.359  17.852  54.105  1.00  0.61           C  
ATOM   4965  OG  SER A 351      13.963  19.109  54.159  1.00  0.61           O  
ATOM   4966  H   SER A 351      11.072  16.292  53.373  1.00  0.61           H  
ATOM   4967  HA  SER A 351      11.850  18.176  55.535  1.00  0.61           H  
ATOM   4968 1HB  SER A 351      13.868  17.173  54.790  1.00  0.61           H  
ATOM   4969 2HB  SER A 351      13.451  17.439  53.105  1.00  0.61           H  
ATOM   4970  HG  SER A 351      13.676  19.510  54.993  1.00  0.61           H  
ATOM   4971  N   LEU A 352      10.585  20.005  54.363  1.00  0.61           N  
ATOM   4972  CA  LEU A 352       9.855  21.094  53.697  1.00  0.61           C  
ATOM   4973  C   LEU A 352      10.515  22.461  53.916  1.00  0.61           C  
ATOM   4974  O   LEU A 352      10.587  22.916  55.059  1.00  0.61           O  
ATOM   4975  CB  LEU A 352       8.431  21.189  54.226  1.00  0.61           C  
ATOM   4976  CG  LEU A 352       7.571  19.947  54.173  1.00  0.61           C  
ATOM   4977  CD1 LEU A 352       6.233  20.324  54.694  1.00  0.61           C  
ATOM   4978  CD2 LEU A 352       7.479  19.403  52.789  1.00  0.61           C  
ATOM   4979  H   LEU A 352      10.638  19.972  55.379  1.00  0.61           H  
ATOM   4980  HA  LEU A 352       9.826  20.891  52.631  1.00  0.61           H  
ATOM   4981 1HB  LEU A 352       8.487  21.486  55.265  1.00  0.61           H  
ATOM   4982 2HB  LEU A 352       7.920  21.959  53.702  1.00  0.61           H  
ATOM   4983  HG  LEU A 352       7.997  19.186  54.825  1.00  0.61           H  
ATOM   4984 1HD1 LEU A 352       5.572  19.476  54.693  1.00  0.61           H  
ATOM   4985 2HD1 LEU A 352       6.334  20.709  55.706  1.00  0.61           H  
ATOM   4986 3HD1 LEU A 352       5.827  21.092  54.045  1.00  0.61           H  
ATOM   4987 1HD2 LEU A 352       6.861  18.519  52.784  1.00  0.61           H  
ATOM   4988 2HD2 LEU A 352       7.040  20.147  52.143  1.00  0.61           H  
ATOM   4989 3HD2 LEU A 352       8.476  19.143  52.435  1.00  0.61           H  
ATOM   4990  N   GLU A 353      10.964  23.128  52.843  1.00  0.60           N  
ATOM   4991  CA  GLU A 353      11.661  24.413  53.010  1.00  0.60           C  
ATOM   4992  C   GLU A 353      11.227  25.557  52.076  1.00  0.60           C  
ATOM   4993  O   GLU A 353      10.938  25.333  50.899  1.00  0.60           O  
ATOM   4994  CB  GLU A 353      13.176  24.214  52.820  1.00  0.60           C  
ATOM   4995  CG  GLU A 353      13.857  23.291  53.835  1.00  0.60           C  
ATOM   4996  CD  GLU A 353      15.348  23.136  53.595  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353      15.818  23.577  52.558  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353      16.013  22.564  54.420  1.00  0.60           O  
ATOM   4999  H   GLU A 353      10.851  22.710  51.920  1.00  0.60           H  
ATOM   5000  HA  GLU A 353      11.490  24.736  54.019  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353      13.359  23.818  51.832  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353      13.669  25.183  52.875  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353      13.686  23.680  54.819  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      13.395  22.306  53.785  1.00  0.60           H  
ATOM   5005  N   GLY A 354      11.278  26.795  52.594  1.00  0.60           N  
ATOM   5006  CA  GLY A 354      11.036  28.001  51.764  1.00  0.60           C  
ATOM   5007  C   GLY A 354      11.049  29.330  52.537  1.00  0.60           C  
ATOM   5008  O   GLY A 354      11.380  29.364  53.720  1.00  0.60           O  
ATOM   5009  H   GLY A 354      11.465  26.864  53.597  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354      11.812  28.045  51.003  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354      10.086  27.899  51.235  1.00  0.60           H  
ATOM   5012  N   ALA A 355      10.781  30.457  51.857  1.00  0.60           N  
ATOM   5013  CA  ALA A 355      10.756  31.749  52.556  1.00  0.60           C  
ATOM   5014  C   ALA A 355       9.614  31.743  53.552  1.00  0.60           C  
ATOM   5015  O   ALA A 355       9.719  32.292  54.641  1.00  0.60           O  
ATOM   5016  CB  ALA A 355      10.613  32.920  51.611  1.00  0.60           C  
ATOM   5017  H   ALA A 355      10.516  30.430  50.873  1.00  0.60           H  
ATOM   5018  HA  ALA A 355      11.690  31.857  53.098  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355      10.623  33.842  52.188  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355      11.442  32.921  50.901  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355       9.686  32.856  51.083  1.00  0.60           H  
ATOM   5022  N   ARG A 356       8.524  31.098  53.165  1.00  0.60           N  
ATOM   5023  CA  ARG A 356       7.358  30.951  54.027  1.00  0.60           C  
ATOM   5024  C   ARG A 356       6.748  29.567  53.837  1.00  0.60           C  
ATOM   5025  O   ARG A 356       6.581  29.123  52.695  1.00  0.60           O  
ATOM   5026  CB  ARG A 356       6.319  32.026  53.717  1.00  0.60           C  
ATOM   5027  CG  ARG A 356       5.092  32.052  54.619  1.00  0.60           C  
ATOM   5028  CD  ARG A 356       4.169  33.174  54.245  1.00  0.60           C  
ATOM   5029  NE  ARG A 356       3.011  33.256  55.130  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356       2.987  34.010  56.253  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356       4.053  34.723  56.554  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356       1.923  34.031  57.040  1.00  0.60           N  
ATOM   5033  H   ARG A 356       8.515  30.725  52.215  1.00  0.60           H  
ATOM   5034  HA  ARG A 356       7.675  31.053  55.066  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356       6.792  33.003  53.789  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356       5.976  31.910  52.692  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356       4.548  31.113  54.514  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356       5.400  32.177  55.658  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356       4.708  34.119  54.296  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356       3.808  33.014  53.227  1.00  0.60           H  
ATOM   5041  HE  ARG A 356       2.180  32.693  54.893  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356       4.856  34.695  55.948  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356       4.123  35.281  57.420  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356       1.098  33.481  56.813  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356       1.928  34.596  57.875  1.00  0.60           H  
ATOM   5046  N   VAL A 357       6.459  28.869  54.941  1.00  0.60           N  
ATOM   5047  CA  VAL A 357       5.825  27.550  54.825  1.00  0.60           C  
ATOM   5048  C   VAL A 357       4.544  27.503  55.641  1.00  0.60           C  
ATOM   5049  O   VAL A 357       4.579  27.656  56.870  1.00  0.60           O  
ATOM   5050  CB  VAL A 357       6.737  26.398  55.302  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357       6.007  25.073  55.145  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357       8.075  26.389  54.526  1.00  0.60           C  
ATOM   5053  H   VAL A 357       6.642  29.298  55.853  1.00  0.60           H  
ATOM   5054  HA  VAL A 357       5.581  27.374  53.786  1.00  0.60           H  
ATOM   5055  HB  VAL A 357       6.910  26.509  56.300  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357       6.636  24.262  55.510  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357       5.088  25.106  55.717  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357       5.771  24.908  54.093  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357       8.706  25.573  54.892  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357       7.896  26.252  53.478  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357       8.592  27.328  54.670  1.00  0.60           H  
ATOM   5062  N   GLU A 358       3.440  27.228  54.957  1.00  0.60           N  
ATOM   5063  CA  GLU A 358       2.128  27.161  55.588  1.00  0.60           C  
ATOM   5064  C   GLU A 358       1.597  25.731  55.479  1.00  0.60           C  
ATOM   5065  O   GLU A 358       1.345  25.252  54.372  1.00  0.60           O  
ATOM   5066  CB  GLU A 358       1.147  28.137  54.914  1.00  0.60           C  
ATOM   5067  CG  GLU A 358       1.539  29.629  54.963  1.00  0.60           C  
ATOM   5068  CD  GLU A 358       0.504  30.541  54.304  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      -0.491  30.043  53.827  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358       0.722  31.734  54.262  1.00  0.60           O  
ATOM   5071  H   GLU A 358       3.528  27.083  53.950  1.00  0.60           H  
ATOM   5072  HA  GLU A 358       2.225  27.420  56.637  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358       1.021  27.854  53.878  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358       0.173  28.044  55.394  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358       1.675  29.934  55.997  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358       2.492  29.750  54.450  1.00  0.60           H  
ATOM   5077  N   LEU A 359       1.495  25.039  56.610  1.00  0.61           N  
ATOM   5078  CA  LEU A 359       1.064  23.642  56.614  1.00  0.61           C  
ATOM   5079  C   LEU A 359      -0.288  23.522  57.270  1.00  0.61           C  
ATOM   5080  O   LEU A 359      -0.543  24.217  58.254  1.00  0.61           O  
ATOM   5081  CB  LEU A 359       2.007  22.762  57.429  1.00  0.61           C  
ATOM   5082  CG  LEU A 359       3.473  22.798  57.075  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359       4.242  21.849  58.007  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359       3.656  22.442  55.647  1.00  0.61           C  
ATOM   5085  H   LEU A 359       1.680  25.524  57.487  1.00  0.61           H  
ATOM   5086  HA  LEU A 359       0.995  23.281  55.590  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359       1.916  23.053  58.462  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359       1.671  21.729  57.337  1.00  0.61           H  
ATOM   5089  HG  LEU A 359       3.853  23.805  57.242  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359       5.294  21.889  57.760  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359       4.104  22.144  59.036  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359       3.881  20.830  57.874  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359       4.699  22.499  55.414  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359       3.290  21.431  55.473  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359       3.109  23.145  55.021  1.00  0.61           H  
ATOM   5096  N   GLY A 360      -1.121  22.604  56.812  1.00  0.62           N  
ATOM   5097  CA  GLY A 360      -2.361  22.407  57.538  1.00  0.62           C  
ATOM   5098  C   GLY A 360      -3.396  21.526  56.884  1.00  0.62           C  
ATOM   5099  O   GLY A 360      -3.134  20.778  55.927  1.00  0.62           O  
ATOM   5100  H   GLY A 360      -0.915  22.116  55.944  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360      -2.152  22.019  58.527  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360      -2.803  23.388  57.687  1.00  0.62           H  
ATOM   5103  N   GLY A 361      -4.587  21.606  57.451  1.00  0.63           N  
ATOM   5104  CA  GLY A 361      -5.700  20.846  56.927  1.00  0.63           C  
ATOM   5105  C   GLY A 361      -6.977  20.930  57.748  1.00  0.63           C  
ATOM   5106  O   GLY A 361      -6.995  21.436  58.870  1.00  0.63           O  
ATOM   5107  H   GLY A 361      -4.692  22.235  58.251  1.00  0.63           H  
ATOM   5108 1HA  GLY A 361      -5.900  21.237  55.937  1.00  0.63           H  
ATOM   5109 2HA  GLY A 361      -5.413  19.800  56.804  1.00  0.63           H  
ATOM   5110  N   GLY A 362      -8.051  20.415  57.163  1.00  0.63           N  
ATOM   5111  CA  GLY A 362      -9.374  20.401  57.773  1.00  0.63           C  
ATOM   5112  C   GLY A 362      -9.437  19.658  59.103  1.00  0.63           C  
ATOM   5113  O   GLY A 362     -10.168  20.078  60.005  1.00  0.63           O  
ATOM   5114  H   GLY A 362      -7.925  20.035  56.226  1.00  0.63           H  
ATOM   5115 1HA  GLY A 362      -9.705  21.428  57.921  1.00  0.63           H  
ATOM   5116 2HA  GLY A 362     -10.080  19.952  57.080  1.00  0.63           H  
ATOM   5117  N   ARG A 363      -8.662  18.577  59.252  1.00  0.64           N  
ATOM   5118  CA  ARG A 363      -8.708  17.848  60.511  1.00  0.64           C  
ATOM   5119  C   ARG A 363      -7.374  17.786  61.271  1.00  0.64           C  
ATOM   5120  O   ARG A 363      -7.097  18.682  62.075  1.00  0.64           O  
ATOM   5121  CB  ARG A 363      -9.180  16.417  60.279  1.00  0.64           C  
ATOM   5122  CG  ARG A 363     -10.629  16.212  59.880  1.00  0.64           C  
ATOM   5123  CD  ARG A 363     -11.014  14.748  60.029  1.00  0.64           C  
ATOM   5124  NE  ARG A 363     -10.245  13.835  59.154  1.00  0.64           N  
ATOM   5125  CZ  ARG A 363     -10.578  13.463  57.909  1.00  0.64           C  
ATOM   5126  NH1 ARG A 363     -11.691  13.893  57.334  1.00  0.64           N  
ATOM   5127  NH2 ARG A 363      -9.756  12.644  57.280  1.00  0.64           N  
ATOM   5128  H   ARG A 363      -8.088  18.238  58.479  1.00  0.64           H  
ATOM   5129  HA  ARG A 363      -9.436  18.333  61.157  1.00  0.64           H  
ATOM   5130 1HB  ARG A 363      -8.618  16.020  59.445  1.00  0.64           H  
ATOM   5131 2HB  ARG A 363      -8.961  15.794  61.148  1.00  0.64           H  
ATOM   5132 1HG  ARG A 363     -11.272  16.817  60.516  1.00  0.64           H  
ATOM   5133 2HG  ARG A 363     -10.760  16.505  58.835  1.00  0.64           H  
ATOM   5134 1HD  ARG A 363     -10.839  14.443  61.061  1.00  0.64           H  
ATOM   5135 2HD  ARG A 363     -12.069  14.629  59.795  1.00  0.64           H  
ATOM   5136  HE  ARG A 363      -9.345  13.441  59.509  1.00  0.64           H  
ATOM   5137 1HH1 ARG A 363     -12.310  14.519  57.832  1.00  0.64           H  
ATOM   5138 2HH1 ARG A 363     -11.919  13.597  56.396  1.00  0.64           H  
ATOM   5139 1HH2 ARG A 363      -8.894  12.342  57.775  1.00  0.64           H  
ATOM   5140 2HH2 ARG A 363      -9.941  12.328  56.340  1.00  0.64           H  
ATOM   5141  N   ARG A 364      -6.483  16.844  60.945  1.00  0.63           N  
ATOM   5142  CA  ARG A 364      -5.250  16.730  61.721  1.00  0.63           C  
ATOM   5143  C   ARG A 364      -3.963  16.822  60.902  1.00  0.63           C  
ATOM   5144  O   ARG A 364      -3.860  16.245  59.822  1.00  0.63           O  
ATOM   5145  CB  ARG A 364      -5.299  15.417  62.501  1.00  0.63           C  
ATOM   5146  CG  ARG A 364      -4.122  15.105  63.396  1.00  0.63           C  
ATOM   5147  CD  ARG A 364      -4.433  13.931  64.280  1.00  0.63           C  
ATOM   5148  NE  ARG A 364      -3.291  13.511  65.089  1.00  0.63           N  
ATOM   5149  CZ  ARG A 364      -3.379  12.710  66.179  1.00  0.63           C  
ATOM   5150  NH1 ARG A 364      -4.563  12.282  66.572  1.00  0.63           N  
ATOM   5151  NH2 ARG A 364      -2.299  12.347  66.867  1.00  0.63           N  
ATOM   5152  H   ARG A 364      -6.695  16.113  60.260  1.00  0.63           H  
ATOM   5153  HA  ARG A 364      -5.240  17.536  62.443  1.00  0.63           H  
ATOM   5154 1HB  ARG A 364      -6.190  15.409  63.125  1.00  0.63           H  
ATOM   5155 2HB  ARG A 364      -5.394  14.591  61.796  1.00  0.63           H  
ATOM   5156 1HG  ARG A 364      -3.261  14.875  62.779  1.00  0.63           H  
ATOM   5157 2HG  ARG A 364      -3.893  15.963  64.029  1.00  0.63           H  
ATOM   5158 1HD  ARG A 364      -5.244  14.201  64.955  1.00  0.63           H  
ATOM   5159 2HD  ARG A 364      -4.740  13.089  63.663  1.00  0.63           H  
ATOM   5160  HE  ARG A 364      -2.368  13.802  64.772  1.00  0.63           H  
ATOM   5161 1HH1 ARG A 364      -5.392  12.554  66.062  1.00  0.63           H  
ATOM   5162 2HH1 ARG A 364      -4.641  11.686  67.383  1.00  0.63           H  
ATOM   5163 1HH2 ARG A 364      -1.349  12.669  66.615  1.00  0.63           H  
ATOM   5164 2HH2 ARG A 364      -2.394  11.758  67.676  1.00  0.63           H  
ATOM   5165  N   LEU A 365      -2.999  17.579  61.429  1.00  0.63           N  
ATOM   5166  CA  LEU A 365      -1.668  17.759  60.849  1.00  0.63           C  
ATOM   5167  C   LEU A 365      -0.604  17.056  61.682  1.00  0.63           C  
ATOM   5168  O   LEU A 365      -0.245  17.526  62.768  1.00  0.63           O  
ATOM   5169  CB  LEU A 365      -1.356  19.255  60.786  1.00  0.63           C  
ATOM   5170  CG  LEU A 365       0.037  19.682  60.327  1.00  0.63           C  
ATOM   5171  CD1 LEU A 365       0.286  19.266  58.899  1.00  0.63           C  
ATOM   5172  CD2 LEU A 365       0.205  21.206  60.512  1.00  0.63           C  
ATOM   5173  H   LEU A 365      -3.199  18.027  62.319  1.00  0.63           H  
ATOM   5174  HA  LEU A 365      -1.659  17.333  59.848  1.00  0.63           H  
ATOM   5175 1HB  LEU A 365      -2.062  19.711  60.099  1.00  0.63           H  
ATOM   5176 2HB  LEU A 365      -1.523  19.661  61.759  1.00  0.63           H  
ATOM   5177  HG  LEU A 365       0.744  19.179  60.936  1.00  0.63           H  
ATOM   5178 1HD1 LEU A 365       1.296  19.552  58.609  1.00  0.63           H  
ATOM   5179 2HD1 LEU A 365       0.183  18.181  58.822  1.00  0.63           H  
ATOM   5180 3HD1 LEU A 365      -0.435  19.757  58.245  1.00  0.63           H  
ATOM   5181 1HD2 LEU A 365       1.210  21.491  60.217  1.00  0.63           H  
ATOM   5182 2HD2 LEU A 365      -0.500  21.742  59.913  1.00  0.63           H  
ATOM   5183 3HD2 LEU A 365       0.051  21.463  61.551  1.00  0.63           H  
ATOM   5184  N   ASN A 366      -0.087  15.958  61.144  1.00  0.62           N  
ATOM   5185  CA  ASN A 366       0.912  15.141  61.820  1.00  0.62           C  
ATOM   5186  C   ASN A 366       2.291  15.326  61.207  1.00  0.62           C  
ATOM   5187  O   ASN A 366       2.470  15.135  60.004  1.00  0.62           O  
ATOM   5188  CB  ASN A 366       0.537  13.669  61.782  1.00  0.62           C  
ATOM   5189  CG  ASN A 366      -0.725  13.362  62.511  1.00  0.62           C  
ATOM   5190  OD1 ASN A 366      -0.984  13.923  63.582  1.00  0.62           O  
ATOM   5191  ND2 ASN A 366      -1.514  12.474  61.950  1.00  0.62           N  
ATOM   5192  H   ASN A 366      -0.425  15.661  60.229  1.00  0.62           H  
ATOM   5193  HA  ASN A 366       0.980  15.458  62.861  1.00  0.62           H  
ATOM   5194 1HB  ASN A 366       0.424  13.355  60.745  1.00  0.62           H  
ATOM   5195 2HB  ASN A 366       1.350  13.077  62.215  1.00  0.62           H  
ATOM   5196 1HD2 ASN A 366      -2.378  12.203  62.372  1.00  0.62           H  
ATOM   5197 2HD2 ASN A 366      -1.245  12.054  61.087  1.00  0.62           H  
ATOM   5198  N   LEU A 367       3.250  15.728  62.022  1.00  0.61           N  
ATOM   5199  CA  LEU A 367       4.631  15.878  61.584  1.00  0.61           C  
ATOM   5200  C   LEU A 367       5.447  14.815  62.313  1.00  0.61           C  
ATOM   5201  O   LEU A 367       5.570  14.886  63.534  1.00  0.61           O  
ATOM   5202  CB  LEU A 367       5.181  17.275  61.920  1.00  0.61           C  
ATOM   5203  CG  LEU A 367       4.707  18.463  61.098  1.00  0.61           C  
ATOM   5204  CD1 LEU A 367       3.341  18.870  61.540  1.00  0.61           C  
ATOM   5205  CD2 LEU A 367       5.695  19.610  61.278  1.00  0.61           C  
ATOM   5206  H   LEU A 367       3.020  15.894  63.001  1.00  0.61           H  
ATOM   5207  HA  LEU A 367       4.702  15.698  60.516  1.00  0.61           H  
ATOM   5208 1HB  LEU A 367       4.928  17.498  62.926  1.00  0.61           H  
ATOM   5209 2HB  LEU A 367       6.270  17.236  61.846  1.00  0.61           H  
ATOM   5210  HG  LEU A 367       4.642  18.185  60.056  1.00  0.61           H  
ATOM   5211 1HD1 LEU A 367       3.022  19.719  60.940  1.00  0.61           H  
ATOM   5212 2HD1 LEU A 367       2.658  18.049  61.404  1.00  0.61           H  
ATOM   5213 3HD1 LEU A 367       3.348  19.150  62.582  1.00  0.61           H  
ATOM   5214 1HD2 LEU A 367       5.367  20.467  60.692  1.00  0.61           H  
ATOM   5215 2HD2 LEU A 367       5.744  19.889  62.331  1.00  0.61           H  
ATOM   5216 3HD2 LEU A 367       6.683  19.295  60.943  1.00  0.61           H  
ATOM   5217  N   GLU A 368       5.929  13.791  61.611  1.00  0.61           N  
ATOM   5218  CA  GLU A 368       6.641  12.710  62.300  1.00  0.61           C  
ATOM   5219  C   GLU A 368       8.011  12.431  61.696  1.00  0.61           C  
ATOM   5220  O   GLU A 368       8.108  11.865  60.602  1.00  0.61           O  
ATOM   5221  CB  GLU A 368       5.828  11.419  62.270  1.00  0.61           C  
ATOM   5222  CG  GLU A 368       4.463  11.485  62.959  1.00  0.61           C  
ATOM   5223  CD  GLU A 368       3.712  10.169  62.900  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368       4.227   9.237  62.328  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368       2.629  10.100  63.427  1.00  0.61           O  
ATOM   5226  H   GLU A 368       5.807  13.776  60.600  1.00  0.61           H  
ATOM   5227  HA  GLU A 368       6.783  12.996  63.336  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368       5.691  11.112  61.253  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368       6.397  10.633  62.763  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368       4.605  11.771  64.002  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368       3.862  12.258  62.478  1.00  0.61           H  
ATOM   5232  N   GLY A 369       9.070  12.808  62.407  1.00  0.60           N  
ATOM   5233  CA  GLY A 369      10.417  12.584  61.887  1.00  0.60           C  
ATOM   5234  C   GLY A 369      10.764  13.542  60.754  1.00  0.60           C  
ATOM   5235  O   GLY A 369      11.642  13.247  59.945  1.00  0.60           O  
ATOM   5236  H   GLY A 369       8.928  13.257  63.315  1.00  0.60           H  
ATOM   5237 1HA  GLY A 369      11.146  12.670  62.680  1.00  0.60           H  
ATOM   5238 2HA  GLY A 369      10.486  11.561  61.522  1.00  0.60           H  
ATOM   5239  N   ALA A 370      10.032  14.646  60.648  1.00  0.60           N  
ATOM   5240  CA  ALA A 370      10.202  15.573  59.535  1.00  0.60           C  
ATOM   5241  C   ALA A 370      10.965  16.833  59.906  1.00  0.60           C  
ATOM   5242  O   ALA A 370      10.932  17.273  61.054  1.00  0.60           O  
ATOM   5243  CB  ALA A 370       8.842  15.952  58.987  1.00  0.60           C  
ATOM   5244  H   ALA A 370       9.362  14.865  61.383  1.00  0.60           H  
ATOM   5245  HA  ALA A 370      10.768  15.063  58.757  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370       8.975  16.613  58.127  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370       8.315  15.048  58.679  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370       8.262  16.464  59.752  1.00  0.60           H  
ATOM   5249  N   ASP A 371      11.614  17.414  58.911  1.00  0.60           N  
ATOM   5250  CA  ASP A 371      12.275  18.696  59.023  1.00  0.60           C  
ATOM   5251  C   ASP A 371      11.482  19.776  58.280  1.00  0.60           C  
ATOM   5252  O   ASP A 371      11.262  19.673  57.077  1.00  0.60           O  
ATOM   5253  CB  ASP A 371      13.701  18.634  58.477  1.00  0.60           C  
ATOM   5254  CG  ASP A 371      14.674  17.810  59.328  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371      14.373  17.502  60.458  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371      15.734  17.505  58.835  1.00  0.60           O  
ATOM   5257  H   ASP A 371      11.602  16.956  58.009  1.00  0.60           H  
ATOM   5258  HA  ASP A 371      12.324  18.965  60.072  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371      13.680  18.208  57.474  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371      14.092  19.650  58.390  1.00  0.60           H  
ATOM   5261  N   VAL A 372      11.017  20.775  58.989  1.00  0.60           N  
ATOM   5262  CA  VAL A 372      10.260  21.848  58.358  1.00  0.60           C  
ATOM   5263  C   VAL A 372      10.987  23.131  58.628  1.00  0.60           C  
ATOM   5264  O   VAL A 372      11.336  23.399  59.772  1.00  0.60           O  
ATOM   5265  CB  VAL A 372       8.825  21.916  58.888  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372       8.093  23.097  58.254  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372       8.120  20.628  58.571  1.00  0.60           C  
ATOM   5268  H   VAL A 372      11.232  20.810  59.984  1.00  0.60           H  
ATOM   5269  HA  VAL A 372      10.225  21.688  57.283  1.00  0.60           H  
ATOM   5270  HB  VAL A 372       8.843  22.070  59.956  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372       7.079  23.154  58.638  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372       8.620  24.017  58.497  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372       8.067  22.971  57.171  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372       7.105  20.672  58.940  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372       8.113  20.494  57.495  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372       8.640  19.793  59.039  1.00  0.60           H  
ATOM   5277  N   ALA A 373      11.260  23.913  57.606  1.00  0.60           N  
ATOM   5278  CA  ALA A 373      12.014  25.107  57.886  1.00  0.60           C  
ATOM   5279  C   ALA A 373      11.734  26.250  56.956  1.00  0.60           C  
ATOM   5280  O   ALA A 373      11.273  26.090  55.824  1.00  0.60           O  
ATOM   5281  CB  ALA A 373      13.504  24.800  57.837  1.00  0.60           C  
ATOM   5282  H   ALA A 373      10.973  23.663  56.664  1.00  0.60           H  
ATOM   5283  HA  ALA A 373      11.740  25.425  58.880  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373      14.062  25.698  58.103  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373      13.736  24.007  58.547  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373      13.784  24.487  56.851  1.00  0.60           H  
ATOM   5287  N   SER A 374      12.031  27.424  57.446  1.00  0.60           N  
ATOM   5288  CA  SER A 374      11.829  28.584  56.635  1.00  0.60           C  
ATOM   5289  C   SER A 374      12.746  29.730  56.946  1.00  0.60           C  
ATOM   5290  O   SER A 374      13.190  29.906  58.074  1.00  0.60           O  
ATOM   5291  CB  SER A 374      10.413  29.059  56.745  1.00  0.60           C  
ATOM   5292  OG  SER A 374      10.252  30.190  56.006  1.00  0.60           O  
ATOM   5293  H   SER A 374      12.375  27.491  58.403  1.00  0.60           H  
ATOM   5294  HA  SER A 374      12.021  28.282  55.617  1.00  0.60           H  
ATOM   5295 1HB  SER A 374       9.744  28.304  56.383  1.00  0.60           H  
ATOM   5296 2HB  SER A 374      10.169  29.265  57.783  1.00  0.60           H  
ATOM   5297  HG  SER A 374      10.392  29.912  55.080  1.00  0.60           H  
ATOM   5298  N   ARG A 375      13.013  30.518  55.915  1.00  0.61           N  
ATOM   5299  CA  ARG A 375      13.847  31.703  56.049  1.00  0.61           C  
ATOM   5300  C   ARG A 375      13.020  32.905  56.510  1.00  0.61           C  
ATOM   5301  O   ARG A 375      13.547  33.991  56.761  1.00  0.61           O  
ATOM   5302  CB  ARG A 375      14.561  31.997  54.751  1.00  0.61           C  
ATOM   5303  CG  ARG A 375      15.518  30.895  54.334  1.00  0.61           C  
ATOM   5304  CD  ARG A 375      16.633  30.751  55.328  1.00  0.61           C  
ATOM   5305  NE  ARG A 375      17.645  29.803  54.897  1.00  0.61           N  
ATOM   5306  CZ  ARG A 375      18.694  29.405  55.650  1.00  0.61           C  
ATOM   5307  NH1 ARG A 375      18.853  29.867  56.878  1.00  0.61           N  
ATOM   5308  NH2 ARG A 375      19.571  28.544  55.151  1.00  0.61           N  
ATOM   5309  H   ARG A 375      12.583  30.278  55.021  1.00  0.61           H  
ATOM   5310  HA  ARG A 375      14.612  31.494  56.793  1.00  0.61           H  
ATOM   5311 1HB  ARG A 375      13.839  32.138  53.956  1.00  0.61           H  
ATOM   5312 2HB  ARG A 375      15.133  32.919  54.849  1.00  0.61           H  
ATOM   5313 1HG  ARG A 375      14.976  29.949  54.281  1.00  0.61           H  
ATOM   5314 2HG  ARG A 375      15.945  31.128  53.358  1.00  0.61           H  
ATOM   5315 1HD  ARG A 375      17.113  31.715  55.492  1.00  0.61           H  
ATOM   5316 2HD  ARG A 375      16.220  30.397  56.276  1.00  0.61           H  
ATOM   5317  HE  ARG A 375      17.563  29.423  53.967  1.00  0.61           H  
ATOM   5318 1HH1 ARG A 375      18.170  30.537  57.290  1.00  0.61           H  
ATOM   5319 2HH1 ARG A 375      19.637  29.568  57.431  1.00  0.61           H  
ATOM   5320 1HH2 ARG A 375      19.452  28.190  54.212  1.00  0.61           H  
ATOM   5321 2HH2 ARG A 375      20.357  28.244  55.709  1.00  0.61           H  
ATOM   5322  N   GLY A 376      11.722  32.681  56.622  1.00  0.61           N  
ATOM   5323  CA  GLY A 376      10.742  33.628  57.086  1.00  0.61           C  
ATOM   5324  C   GLY A 376       9.820  32.890  58.051  1.00  0.61           C  
ATOM   5325  O   GLY A 376      10.278  32.174  58.946  1.00  0.61           O  
ATOM   5326  H   GLY A 376      11.353  31.770  56.364  1.00  0.61           H  
ATOM   5327 1HA  GLY A 376      11.234  34.456  57.593  1.00  0.61           H  
ATOM   5328 2HA  GLY A 376      10.174  34.035  56.252  1.00  0.61           H  
ATOM   5329  N   ASP A 377       8.534  33.158  57.940  1.00  0.61           N  
ATOM   5330  CA  ASP A 377       7.553  32.609  58.863  1.00  0.61           C  
ATOM   5331  C   ASP A 377       7.122  31.159  58.570  1.00  0.61           C  
ATOM   5332  O   ASP A 377       6.953  30.770  57.404  1.00  0.61           O  
ATOM   5333  CB  ASP A 377       6.297  33.466  58.800  1.00  0.61           C  
ATOM   5334  CG  ASP A 377       6.461  34.945  59.266  1.00  0.61           C  
ATOM   5335  OD1 ASP A 377       7.444  35.299  59.922  1.00  0.61           O  
ATOM   5336  OD2 ASP A 377       5.586  35.722  58.917  1.00  0.61           O  
ATOM   5337  H   ASP A 377       8.229  33.749  57.181  1.00  0.61           H  
ATOM   5338  HA  ASP A 377       7.978  32.642  59.860  1.00  0.61           H  
ATOM   5339 1HB  ASP A 377       5.955  33.454  57.788  1.00  0.61           H  
ATOM   5340 2HB  ASP A 377       5.522  32.993  59.411  1.00  0.61           H  
ATOM   5341  N   LEU A 378       6.811  30.427  59.637  1.00  0.61           N  
ATOM   5342  CA  LEU A 378       6.134  29.132  59.547  1.00  0.61           C  
ATOM   5343  C   LEU A 378       4.734  29.263  60.150  1.00  0.61           C  
ATOM   5344  O   LEU A 378       4.551  29.972  61.147  1.00  0.61           O  
ATOM   5345  CB  LEU A 378       6.897  28.013  60.267  1.00  0.61           C  
ATOM   5346  CG  LEU A 378       8.290  27.645  59.748  1.00  0.61           C  
ATOM   5347  CD1 LEU A 378       8.919  26.624  60.642  1.00  0.61           C  
ATOM   5348  CD2 LEU A 378       8.154  27.097  58.455  1.00  0.61           C  
ATOM   5349  H   LEU A 378       7.048  30.809  60.554  1.00  0.61           H  
ATOM   5350  HA  LEU A 378       6.034  28.859  58.499  1.00  0.61           H  
ATOM   5351 1HB  LEU A 378       7.015  28.307  61.302  1.00  0.61           H  
ATOM   5352 2HB  LEU A 378       6.286  27.111  60.239  1.00  0.61           H  
ATOM   5353  HG  LEU A 378       8.911  28.515  59.692  1.00  0.61           H  
ATOM   5354 1HD1 LEU A 378       9.895  26.350  60.253  1.00  0.61           H  
ATOM   5355 2HD1 LEU A 378       9.027  27.028  61.642  1.00  0.61           H  
ATOM   5356 3HD1 LEU A 378       8.283  25.753  60.665  1.00  0.61           H  
ATOM   5357 1HD2 LEU A 378       9.120  26.810  58.065  1.00  0.61           H  
ATOM   5358 2HD2 LEU A 378       7.513  26.218  58.509  1.00  0.61           H  
ATOM   5359 3HD2 LEU A 378       7.700  27.858  57.818  1.00  0.61           H  
ATOM   5360  N   ASP A 379       3.761  28.568  59.567  1.00  0.60           N  
ATOM   5361  CA  ASP A 379       2.387  28.591  60.080  1.00  0.60           C  
ATOM   5362  C   ASP A 379       1.700  27.223  59.935  1.00  0.60           C  
ATOM   5363  O   ASP A 379       1.420  26.786  58.821  1.00  0.60           O  
ATOM   5364  CB  ASP A 379       1.562  29.670  59.359  1.00  0.60           C  
ATOM   5365  CG  ASP A 379       0.156  29.841  59.932  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379      -0.164  29.143  60.837  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379      -0.604  30.637  59.430  1.00  0.60           O  
ATOM   5368  H   ASP A 379       3.979  28.043  58.718  1.00  0.60           H  
ATOM   5369  HA  ASP A 379       2.421  28.839  61.139  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379       2.085  30.624  59.429  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379       1.478  29.416  58.306  1.00  0.60           H  
ATOM   5372  N   LEU A 380       1.496  26.537  61.060  1.00  0.60           N  
ATOM   5373  CA  LEU A 380       0.881  25.208  61.106  1.00  0.60           C  
ATOM   5374  C   LEU A 380      -0.580  25.285  61.618  1.00  0.60           C  
ATOM   5375  O   LEU A 380      -0.795  25.540  62.805  1.00  0.60           O  
ATOM   5376  CB  LEU A 380       1.695  24.313  62.047  1.00  0.60           C  
ATOM   5377  CG  LEU A 380       3.031  23.730  61.525  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380       4.112  24.835  61.418  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380       3.480  22.644  62.478  1.00  0.60           C  
ATOM   5380  H   LEU A 380       1.761  26.988  61.934  1.00  0.60           H  
ATOM   5381  HA  LEU A 380       0.887  24.784  60.108  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380       1.936  24.903  62.907  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380       1.068  23.489  62.370  1.00  0.60           H  
ATOM   5384  HG  LEU A 380       2.880  23.312  60.549  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380       5.044  24.397  61.053  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380       3.790  25.601  60.728  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380       4.281  25.281  62.401  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380       4.413  22.212  62.127  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380       3.630  23.078  63.454  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380       2.718  21.865  62.538  1.00  0.60           H  
ATOM   5391  N   GLN A 381      -1.578  25.075  60.739  1.00  0.60           N  
ATOM   5392  CA  GLN A 381      -2.996  25.209  61.142  1.00  0.60           C  
ATOM   5393  C   GLN A 381      -3.868  23.979  60.856  1.00  0.60           C  
ATOM   5394  O   GLN A 381      -4.024  23.557  59.707  1.00  0.60           O  
ATOM   5395  CB  GLN A 381      -3.686  26.407  60.474  1.00  0.60           C  
ATOM   5396  CG  GLN A 381      -3.153  27.781  60.832  1.00  0.60           C  
ATOM   5397  CD  GLN A 381      -4.039  28.913  60.252  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381      -5.274  28.775  60.270  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381      -3.451  30.010  59.762  1.00  0.60           N  
ATOM   5400  H   GLN A 381      -1.337  24.839  59.778  1.00  0.60           H  
ATOM   5401  HA  GLN A 381      -3.018  25.378  62.211  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381      -3.605  26.302  59.394  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381      -4.747  26.388  60.724  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381      -3.102  27.886  61.905  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381      -2.160  27.878  60.403  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381      -4.004  30.748  59.391  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381      -2.420  30.120  59.759  1.00  0.60           H  
ATOM   5408  N   ALA A 382      -4.493  23.454  61.900  1.00  0.60           N  
ATOM   5409  CA  ALA A 382      -5.347  22.262  61.758  1.00  0.60           C  
ATOM   5410  C   ALA A 382      -6.293  22.142  62.934  1.00  0.60           C  
ATOM   5411  O   ALA A 382      -6.172  22.900  63.881  1.00  0.60           O  
ATOM   5412  CB  ALA A 382      -4.501  21.011  61.634  1.00  0.60           C  
ATOM   5413  H   ALA A 382      -4.336  23.885  62.817  1.00  0.60           H  
ATOM   5414  HA  ALA A 382      -5.948  22.379  60.858  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382      -5.144  20.148  61.506  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382      -3.850  21.100  60.770  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382      -3.907  20.884  62.528  1.00  0.60           H  
ATOM   5418  N   LYS A 383      -7.284  21.247  62.876  1.00  0.60           N  
ATOM   5419  CA  LYS A 383      -8.107  21.030  64.065  1.00  0.60           C  
ATOM   5420  C   LYS A 383      -7.173  20.535  65.168  1.00  0.60           C  
ATOM   5421  O   LYS A 383      -7.236  20.985  66.315  1.00  0.60           O  
ATOM   5422  CB  LYS A 383      -9.223  20.013  63.811  1.00  0.60           C  
ATOM   5423  CG  LYS A 383     -10.151  19.831  64.960  1.00  0.60           C  
ATOM   5424  CD  LYS A 383     -11.258  18.851  64.642  1.00  0.60           C  
ATOM   5425  CE  LYS A 383     -12.078  18.542  65.888  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383     -12.819  19.739  66.389  1.00  0.60           N  
ATOM   5427  H   LYS A 383      -7.413  20.639  62.073  1.00  0.60           H  
ATOM   5428  HA  LYS A 383      -8.552  21.973  64.381  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383      -9.794  20.291  62.921  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383      -8.803  19.041  63.644  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383      -9.593  19.494  65.834  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383     -10.601  20.789  65.190  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383     -11.911  19.278  63.879  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383     -10.829  17.929  64.254  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383     -12.793  17.757  65.657  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383     -11.408  18.191  66.673  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383     -13.343  19.490  67.209  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383     -12.165  20.515  66.634  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383     -13.449  20.067  65.677  1.00  0.60           H  
ATOM   5440  N   SER A 384      -6.248  19.666  64.786  1.00  0.60           N  
ATOM   5441  CA  SER A 384      -5.270  19.132  65.720  1.00  0.60           C  
ATOM   5442  C   SER A 384      -3.887  19.035  65.085  1.00  0.60           C  
ATOM   5443  O   SER A 384      -3.756  18.587  63.947  1.00  0.60           O  
ATOM   5444  CB  SER A 384      -5.717  17.769  66.217  1.00  0.60           C  
ATOM   5445  OG  SER A 384      -4.759  17.204  67.063  1.00  0.60           O  
ATOM   5446  H   SER A 384      -6.276  19.345  63.818  1.00  0.60           H  
ATOM   5447  HA  SER A 384      -5.211  19.800  66.568  1.00  0.60           H  
ATOM   5448 1HB  SER A 384      -6.658  17.880  66.755  1.00  0.60           H  
ATOM   5449 2HB  SER A 384      -5.898  17.111  65.371  1.00  0.60           H  
ATOM   5450  HG  SER A 384      -4.484  17.913  67.660  1.00  0.60           H  
ATOM   5451  N   VAL A 385      -2.866  19.479  65.818  1.00  0.60           N  
ATOM   5452  CA  VAL A 385      -1.480  19.398  65.338  1.00  0.60           C  
ATOM   5453  C   VAL A 385      -0.649  18.520  66.270  1.00  0.60           C  
ATOM   5454  O   VAL A 385      -0.723  18.677  67.485  1.00  0.60           O  
ATOM   5455  CB  VAL A 385      -0.822  20.797  65.232  1.00  0.60           C  
ATOM   5456  CG1 VAL A 385       0.628  20.655  64.795  1.00  0.60           C  
ATOM   5457  CG2 VAL A 385      -1.572  21.669  64.221  1.00  0.60           C  
ATOM   5458  H   VAL A 385      -3.071  19.862  66.744  1.00  0.60           H  
ATOM   5459  HA  VAL A 385      -1.479  18.947  64.348  1.00  0.60           H  
ATOM   5460  HB  VAL A 385      -0.842  21.271  66.206  1.00  0.60           H  
ATOM   5461 1HG1 VAL A 385       1.096  21.626  64.729  1.00  0.60           H  
ATOM   5462 2HG1 VAL A 385       1.150  20.057  65.523  1.00  0.60           H  
ATOM   5463 3HG1 VAL A 385       0.671  20.166  63.816  1.00  0.60           H  
ATOM   5464 1HG2 VAL A 385      -1.110  22.658  64.164  1.00  0.60           H  
ATOM   5465 2HG2 VAL A 385      -1.541  21.214  63.263  1.00  0.60           H  
ATOM   5466 3HG2 VAL A 385      -2.586  21.767  64.514  1.00  0.60           H  
ATOM   5467  N   ASP A 386       0.103  17.584  65.693  1.00  0.61           N  
ATOM   5468  CA  ASP A 386       0.950  16.649  66.445  1.00  0.61           C  
ATOM   5469  C   ASP A 386       2.355  16.647  65.851  1.00  0.61           C  
ATOM   5470  O   ASP A 386       2.566  16.090  64.771  1.00  0.61           O  
ATOM   5471  CB  ASP A 386       0.349  15.228  66.405  1.00  0.61           C  
ATOM   5472  CG  ASP A 386       1.086  14.107  67.241  1.00  0.61           C  
ATOM   5473  OD1 ASP A 386       2.121  14.331  67.827  1.00  0.61           O  
ATOM   5474  OD2 ASP A 386       0.578  13.002  67.245  1.00  0.61           O  
ATOM   5475  H   ASP A 386       0.079  17.524  64.674  1.00  0.61           H  
ATOM   5476  HA  ASP A 386       1.005  16.975  67.479  1.00  0.61           H  
ATOM   5477 1HB  ASP A 386      -0.688  15.277  66.742  1.00  0.61           H  
ATOM   5478 2HB  ASP A 386       0.335  14.905  65.379  1.00  0.61           H  
ATOM   5479  N   ILE A 387       3.298  17.291  66.542  1.00  0.61           N  
ATOM   5480  CA  ILE A 387       4.665  17.397  66.045  1.00  0.61           C  
ATOM   5481  C   ILE A 387       5.578  16.470  66.834  1.00  0.61           C  
ATOM   5482  O   ILE A 387       5.951  16.804  67.957  1.00  0.61           O  
ATOM   5483  CB  ILE A 387       5.201  18.835  66.243  1.00  0.61           C  
ATOM   5484  CG1 ILE A 387       4.322  19.854  65.560  1.00  0.61           C  
ATOM   5485  CG2 ILE A 387       6.606  18.943  65.690  1.00  0.61           C  
ATOM   5486  CD1 ILE A 387       4.686  21.290  65.898  1.00  0.61           C  
ATOM   5487  H   ILE A 387       3.041  17.703  67.440  1.00  0.61           H  
ATOM   5488  HA  ILE A 387       4.695  17.104  65.006  1.00  0.61           H  
ATOM   5489  HB  ILE A 387       5.210  19.067  67.301  1.00  0.61           H  
ATOM   5490 1HG1 ILE A 387       4.392  19.723  64.493  1.00  0.61           H  
ATOM   5491 2HG1 ILE A 387       3.307  19.680  65.868  1.00  0.61           H  
ATOM   5492 1HG2 ILE A 387       6.988  19.952  65.847  1.00  0.61           H  
ATOM   5493 2HG2 ILE A 387       7.240  18.236  66.188  1.00  0.61           H  
ATOM   5494 3HG2 ILE A 387       6.592  18.722  64.621  1.00  0.61           H  
ATOM   5495 1HD1 ILE A 387       4.008  21.961  65.391  1.00  0.61           H  
ATOM   5496 2HD1 ILE A 387       4.603  21.445  66.972  1.00  0.61           H  
ATOM   5497 3HD1 ILE A 387       5.708  21.496  65.581  1.00  0.61           H  
ATOM   5498  N   GLY A 388       6.025  15.367  66.241  1.00  0.61           N  
ATOM   5499  CA  GLY A 388       6.847  14.430  66.996  1.00  0.61           C  
ATOM   5500  C   GLY A 388       8.126  14.038  66.268  1.00  0.61           C  
ATOM   5501  O   GLY A 388       8.167  13.969  65.032  1.00  0.61           O  
ATOM   5502  H   GLY A 388       5.742  15.154  65.289  1.00  0.61           H  
ATOM   5503 1HA  GLY A 388       7.101  14.884  67.941  1.00  0.61           H  
ATOM   5504 2HA  GLY A 388       6.265  13.539  67.226  1.00  0.61           H  
ATOM   5505  N   SER A 389       9.184  13.831  67.051  1.00  0.61           N  
ATOM   5506  CA  SER A 389      10.523  13.487  66.558  1.00  0.61           C  
ATOM   5507  C   SER A 389      10.954  14.360  65.369  1.00  0.61           C  
ATOM   5508  O   SER A 389      11.716  13.907  64.519  1.00  0.61           O  
ATOM   5509  CB  SER A 389      10.575  12.030  66.154  1.00  0.61           C  
ATOM   5510  OG  SER A 389      10.303  11.195  67.247  1.00  0.61           O  
ATOM   5511  H   SER A 389       9.032  13.909  68.060  1.00  0.61           H  
ATOM   5512  HA  SER A 389      11.235  13.640  67.366  1.00  0.61           H  
ATOM   5513 1HB  SER A 389       9.854  11.843  65.360  1.00  0.61           H  
ATOM   5514 2HB  SER A 389      11.563  11.805  65.758  1.00  0.61           H  
ATOM   5515  HG  SER A 389      10.909  11.468  67.943  1.00  0.61           H  
ATOM   5516  N   SER A 390      10.483  15.604  65.322  1.00  0.61           N  
ATOM   5517  CA  SER A 390      10.670  16.491  64.175  1.00  0.61           C  
ATOM   5518  C   SER A 390      11.466  17.738  64.514  1.00  0.61           C  
ATOM   5519  O   SER A 390      11.642  18.072  65.688  1.00  0.61           O  
ATOM   5520  CB  SER A 390       9.302  16.862  63.603  1.00  0.61           C  
ATOM   5521  OG  SER A 390       8.631  15.728  63.077  1.00  0.61           O  
ATOM   5522  H   SER A 390       9.899  15.921  66.093  1.00  0.61           H  
ATOM   5523  HA  SER A 390      11.221  15.947  63.404  1.00  0.61           H  
ATOM   5524 1HB  SER A 390       8.702  17.281  64.398  1.00  0.61           H  
ATOM   5525 2HB  SER A 390       9.398  17.627  62.846  1.00  0.61           H  
ATOM   5526  HG  SER A 390       8.280  15.244  63.856  1.00  0.61           H  
ATOM   5527  N   ARG A 391      11.973  18.405  63.486  1.00  0.60           N  
ATOM   5528  CA  ARG A 391      12.702  19.651  63.673  1.00  0.60           C  
ATOM   5529  C   ARG A 391      12.013  20.744  62.866  1.00  0.60           C  
ATOM   5530  O   ARG A 391      12.039  20.715  61.638  1.00  0.60           O  
ATOM   5531  CB  ARG A 391      14.149  19.507  63.237  1.00  0.60           C  
ATOM   5532  CG  ARG A 391      14.945  18.478  64.036  1.00  0.60           C  
ATOM   5533  CD  ARG A 391      16.400  18.457  63.689  1.00  0.60           C  
ATOM   5534  NE  ARG A 391      16.657  18.015  62.308  1.00  0.60           N  
ATOM   5535  CZ  ARG A 391      17.890  17.948  61.746  1.00  0.60           C  
ATOM   5536  NH1 ARG A 391      18.960  18.264  62.454  1.00  0.60           N  
ATOM   5537  NH2 ARG A 391      18.026  17.566  60.488  1.00  0.60           N  
ATOM   5538  H   ARG A 391      11.798  18.054  62.544  1.00  0.60           H  
ATOM   5539  HA  ARG A 391      12.688  19.917  64.722  1.00  0.60           H  
ATOM   5540 1HB  ARG A 391      14.186  19.221  62.189  1.00  0.60           H  
ATOM   5541 2HB  ARG A 391      14.654  20.466  63.335  1.00  0.60           H  
ATOM   5542 1HG  ARG A 391      14.848  18.688  65.098  1.00  0.60           H  
ATOM   5543 2HG  ARG A 391      14.543  17.485  63.827  1.00  0.60           H  
ATOM   5544 1HD  ARG A 391      16.810  19.458  63.810  1.00  0.60           H  
ATOM   5545 2HD  ARG A 391      16.914  17.777  64.366  1.00  0.60           H  
ATOM   5546  HE  ARG A 391      15.842  17.755  61.709  1.00  0.60           H  
ATOM   5547 1HH1 ARG A 391      18.861  18.556  63.418  1.00  0.60           H  
ATOM   5548 2HH1 ARG A 391      19.875  18.213  62.031  1.00  0.60           H  
ATOM   5549 1HH2 ARG A 391      17.180  17.341  59.927  1.00  0.60           H  
ATOM   5550 2HH2 ARG A 391      18.933  17.516  60.065  1.00  0.60           H  
ATOM   5551  N   VAL A 392      11.395  21.692  63.555  1.00  0.59           N  
ATOM   5552  CA  VAL A 392      10.646  22.747  62.886  1.00  0.59           C  
ATOM   5553  C   VAL A 392      11.349  24.084  63.162  1.00  0.59           C  
ATOM   5554  O   VAL A 392      11.433  24.484  64.317  1.00  0.59           O  
ATOM   5555  CB  VAL A 392       9.191  22.753  63.420  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392       8.395  23.825  62.738  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392       8.542  21.369  63.216  1.00  0.59           C  
ATOM   5558  H   VAL A 392      11.449  21.666  64.572  1.00  0.59           H  
ATOM   5559  HA  VAL A 392      10.626  22.551  61.824  1.00  0.59           H  
ATOM   5560  HB  VAL A 392       9.211  22.986  64.474  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392       7.380  23.848  63.135  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392       8.877  24.776  62.908  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392       8.364  23.621  61.672  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392       7.527  21.384  63.611  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392       8.516  21.130  62.155  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392       9.122  20.609  63.743  1.00  0.59           H  
ATOM   5567  N   LYS A 393      11.863  24.764  62.128  1.00  0.59           N  
ATOM   5568  CA  LYS A 393      12.654  25.984  62.349  1.00  0.59           C  
ATOM   5569  C   LYS A 393      12.392  27.164  61.419  1.00  0.59           C  
ATOM   5570  O   LYS A 393      12.620  27.080  60.212  1.00  0.59           O  
ATOM   5571  CB  LYS A 393      14.149  25.673  62.250  1.00  0.59           C  
ATOM   5572  CG  LYS A 393      15.029  26.917  62.467  1.00  0.59           C  
ATOM   5573  CD  LYS A 393      16.526  26.601  62.472  1.00  0.59           C  
ATOM   5574  CE  LYS A 393      17.348  27.887  62.669  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393      17.278  28.777  61.454  1.00  0.59           N  
ATOM   5576  H   LYS A 393      11.736  24.392  61.193  1.00  0.59           H  
ATOM   5577  HA  LYS A 393      12.455  26.315  63.356  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393      14.414  24.928  63.000  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393      14.370  25.252  61.268  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393      14.833  27.640  61.668  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393      14.759  27.386  63.414  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393      16.750  25.902  63.278  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393      16.805  26.143  61.523  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393      16.950  28.432  63.525  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393      18.390  27.634  62.865  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393      17.793  29.639  61.579  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393      17.640  28.312  60.647  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393      16.305  29.028  61.267  1.00  0.59           H  
ATOM   5589  N   ALA A 394      12.012  28.292  62.013  1.00  0.59           N  
ATOM   5590  CA  ALA A 394      11.772  29.524  61.267  1.00  0.59           C  
ATOM   5591  C   ALA A 394      12.841  30.591  61.545  1.00  0.59           C  
ATOM   5592  O   ALA A 394      13.136  30.891  62.707  1.00  0.59           O  
ATOM   5593  CB  ALA A 394      10.422  30.101  61.659  1.00  0.59           C  
ATOM   5594  H   ALA A 394      11.862  28.277  63.019  1.00  0.59           H  
ATOM   5595  HA  ALA A 394      11.779  29.291  60.204  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394      10.228  31.002  61.093  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394       9.645  29.410  61.483  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394      10.425  30.344  62.711  1.00  0.59           H  
ATOM   5599  N   ASP A 395      13.359  31.243  60.493  1.00  0.59           N  
ATOM   5600  CA  ASP A 395      14.250  32.388  60.707  1.00  0.59           C  
ATOM   5601  C   ASP A 395      13.385  33.631  60.927  1.00  0.59           C  
ATOM   5602  O   ASP A 395      13.881  34.698  61.295  1.00  0.59           O  
ATOM   5603  CB  ASP A 395      15.223  32.643  59.564  1.00  0.59           C  
ATOM   5604  CG  ASP A 395      16.322  31.564  59.329  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395      16.511  30.673  60.160  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395      17.005  31.684  58.329  1.00  0.59           O  
ATOM   5607  H   ASP A 395      13.145  30.932  59.549  1.00  0.59           H  
ATOM   5608  HA  ASP A 395      14.834  32.217  61.610  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395      14.668  32.764  58.673  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395      15.721  33.595  59.739  1.00  0.59           H  
ATOM   5611  N   GLY A 396      12.086  33.476  60.679  1.00  0.59           N  
ATOM   5612  CA  GLY A 396      11.062  34.474  60.932  1.00  0.59           C  
ATOM   5613  C   GLY A 396      10.222  33.969  62.109  1.00  0.59           C  
ATOM   5614  O   GLY A 396      10.769  33.458  63.092  1.00  0.59           O  
ATOM   5615  H   GLY A 396      11.759  32.600  60.283  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396      11.524  35.425  61.174  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396      10.433  34.627  60.062  1.00  0.59           H  
ATOM   5618  N   ALA A 397       8.904  34.180  62.057  1.00  0.60           N  
ATOM   5619  CA  ALA A 397       7.994  33.800  63.154  1.00  0.60           C  
ATOM   5620  C   ALA A 397       7.600  32.333  63.074  1.00  0.60           C  
ATOM   5621  O   ALA A 397       7.772  31.686  62.040  1.00  0.60           O  
ATOM   5622  CB  ALA A 397       6.745  34.671  63.145  1.00  0.60           C  
ATOM   5623  H   ALA A 397       8.490  34.604  61.218  1.00  0.60           H  
ATOM   5624  HA  ALA A 397       8.514  33.947  64.101  1.00  0.60           H  
ATOM   5625 1HB  ALA A 397       6.100  34.392  63.975  1.00  0.60           H  
ATOM   5626 2HB  ALA A 397       7.029  35.716  63.241  1.00  0.60           H  
ATOM   5627 3HB  ALA A 397       6.213  34.525  62.207  1.00  0.60           H  
ATOM   5628  N   LEU A 398       7.088  31.790  64.171  1.00  0.60           N  
ATOM   5629  CA  LEU A 398       6.593  30.409  64.115  1.00  0.60           C  
ATOM   5630  C   LEU A 398       5.281  30.261  64.850  1.00  0.60           C  
ATOM   5631  O   LEU A 398       5.257  30.334  66.079  1.00  0.60           O  
ATOM   5632  CB  LEU A 398       7.627  29.459  64.730  1.00  0.60           C  
ATOM   5633  CG  LEU A 398       7.391  27.965  64.580  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398       8.725  27.265  64.699  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398       6.449  27.481  65.662  1.00  0.60           C  
ATOM   5636  H   LEU A 398       6.985  32.367  65.010  1.00  0.60           H  
ATOM   5637  HA  LEU A 398       6.427  30.135  63.073  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398       8.590  29.674  64.275  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398       7.700  29.673  65.794  1.00  0.60           H  
ATOM   5640  HG  LEU A 398       6.966  27.750  63.603  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398       8.589  26.207  64.597  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398       9.393  27.622  63.919  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398       9.155  27.478  65.671  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398       6.297  26.407  65.554  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398       6.881  27.689  66.642  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398       5.494  27.992  65.573  1.00  0.60           H  
ATOM   5647  N   THR A 399       4.216  29.975  64.111  1.00  0.60           N  
ATOM   5648  CA  THR A 399       2.912  29.832  64.737  1.00  0.60           C  
ATOM   5649  C   THR A 399       2.324  28.445  64.529  1.00  0.60           C  
ATOM   5650  O   THR A 399       2.311  27.932  63.408  1.00  0.60           O  
ATOM   5651  CB  THR A 399       1.902  30.871  64.181  1.00  0.60           C  
ATOM   5652  OG1 THR A 399       2.376  32.205  64.429  1.00  0.60           O  
ATOM   5653  CG2 THR A 399       0.534  30.691  64.861  1.00  0.60           C  
ATOM   5654  H   THR A 399       4.307  29.914  63.095  1.00  0.60           H  
ATOM   5655  HA  THR A 399       3.018  29.996  65.804  1.00  0.60           H  
ATOM   5656  HB  THR A 399       1.786  30.730  63.103  1.00  0.60           H  
ATOM   5657  HG1 THR A 399       2.616  32.292  65.355  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399      -0.167  31.424  64.467  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399       0.146  29.693  64.663  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399       0.639  30.832  65.941  1.00  0.60           H  
ATOM   5661  N   VAL A 400       1.839  27.854  65.613  1.00  0.60           N  
ATOM   5662  CA  VAL A 400       1.129  26.593  65.543  1.00  0.60           C  
ATOM   5663  C   VAL A 400      -0.248  26.818  66.163  1.00  0.60           C  
ATOM   5664  O   VAL A 400      -0.343  27.169  67.340  1.00  0.60           O  
ATOM   5665  CB  VAL A 400       1.867  25.484  66.316  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400       1.080  24.201  66.197  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400       3.282  25.313  65.801  1.00  0.60           C  
ATOM   5668  H   VAL A 400       1.958  28.319  66.511  1.00  0.60           H  
ATOM   5669  HA  VAL A 400       1.002  26.299  64.503  1.00  0.60           H  
ATOM   5670  HB  VAL A 400       1.904  25.747  67.360  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400       1.576  23.409  66.755  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400       0.075  24.350  66.592  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400       1.017  23.925  65.148  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400       3.783  24.531  66.368  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400       3.265  25.047  64.758  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400       3.814  26.245  65.926  1.00  0.60           H  
ATOM   5677  N   THR A 401      -1.301  26.654  65.373  1.00  0.60           N  
ATOM   5678  CA  THR A 401      -2.654  26.906  65.860  1.00  0.60           C  
ATOM   5679  C   THR A 401      -3.598  25.745  65.595  1.00  0.60           C  
ATOM   5680  O   THR A 401      -3.689  25.236  64.472  1.00  0.60           O  
ATOM   5681  CB  THR A 401      -3.237  28.202  65.251  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      -2.421  29.323  65.617  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      -4.672  28.430  65.709  1.00  0.60           C  
ATOM   5684  H   THR A 401      -1.154  26.344  64.412  1.00  0.60           H  
ATOM   5685  HA  THR A 401      -2.606  27.035  66.936  1.00  0.60           H  
ATOM   5686  HB  THR A 401      -3.229  28.115  64.174  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      -2.378  29.386  66.575  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      -5.053  29.343  65.254  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401      -5.294  27.590  65.400  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      -4.709  28.524  66.789  1.00  0.60           H  
ATOM   5691  N   ALA A 402      -4.328  25.359  66.630  1.00  0.60           N  
ATOM   5692  CA  ALA A 402      -5.270  24.261  66.502  1.00  0.60           C  
ATOM   5693  C   ALA A 402      -6.300  24.267  67.603  1.00  0.60           C  
ATOM   5694  O   ALA A 402      -6.235  25.107  68.494  1.00  0.60           O  
ATOM   5695  CB  ALA A 402      -4.514  22.959  66.512  1.00  0.60           C  
ATOM   5696  H   ALA A 402      -4.164  25.802  67.538  1.00  0.60           H  
ATOM   5697  HA  ALA A 402      -5.798  24.392  65.569  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402      -5.175  22.148  66.383  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402      -3.817  22.973  65.720  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402      -4.005  22.855  67.444  1.00  0.60           H  
ATOM   5701  N   ASP A 403      -7.296  23.376  67.520  1.00  0.60           N  
ATOM   5702  CA  ASP A 403      -8.182  23.185  68.652  1.00  0.60           C  
ATOM   5703  C   ASP A 403      -7.315  22.582  69.756  1.00  0.60           C  
ATOM   5704  O   ASP A 403      -7.460  22.941  70.922  1.00  0.60           O  
ATOM   5705  CB  ASP A 403      -9.357  22.243  68.346  1.00  0.60           C  
ATOM   5706  CG  ASP A 403     -10.417  22.831  67.394  1.00  0.60           C  
ATOM   5707  OD1 ASP A 403     -10.360  24.009  67.117  1.00  0.60           O  
ATOM   5708  OD2 ASP A 403     -11.352  22.107  67.030  1.00  0.60           O  
ATOM   5709  H   ASP A 403      -7.367  22.741  66.734  1.00  0.60           H  
ATOM   5710  HA  ASP A 403      -8.570  24.149  68.982  1.00  0.60           H  
ATOM   5711 1HB  ASP A 403      -8.984  21.321  67.919  1.00  0.60           H  
ATOM   5712 2HB  ASP A 403      -9.843  21.974  69.277  1.00  0.60           H  
ATOM   5713  N   ALA A 404      -6.374  21.696  69.357  1.00  0.59           N  
ATOM   5714  CA  ALA A 404      -5.420  21.049  70.289  1.00  0.59           C  
ATOM   5715  C   ALA A 404      -4.050  20.834  69.634  1.00  0.59           C  
ATOM   5716  O   ALA A 404      -3.973  20.480  68.451  1.00  0.59           O  
ATOM   5717  CB  ALA A 404      -5.943  19.701  70.764  1.00  0.59           C  
ATOM   5718  H   ALA A 404      -6.365  21.452  68.364  1.00  0.59           H  
ATOM   5719  HA  ALA A 404      -5.290  21.699  71.148  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404      -5.225  19.267  71.468  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404      -6.900  19.843  71.260  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404      -6.067  19.037  69.911  1.00  0.59           H  
ATOM   5723  N   VAL A 405      -2.982  20.999  70.426  1.00  0.59           N  
ATOM   5724  CA  VAL A 405      -1.613  20.807  69.928  1.00  0.59           C  
ATOM   5725  C   VAL A 405      -0.756  19.903  70.814  1.00  0.59           C  
ATOM   5726  O   VAL A 405      -0.721  20.083  72.034  1.00  0.59           O  
ATOM   5727  CB  VAL A 405      -0.856  22.157  69.811  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405       0.587  21.898  69.294  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405      -1.587  23.130  68.878  1.00  0.59           C  
ATOM   5730  H   VAL A 405      -3.137  21.260  71.401  1.00  0.59           H  
ATOM   5731  HA  VAL A 405      -1.675  20.360  68.940  1.00  0.59           H  
ATOM   5732  HB  VAL A 405      -0.796  22.604  70.778  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405       1.116  22.825  69.221  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405       1.119  21.248  69.977  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405       0.543  21.431  68.307  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405      -1.037  24.073  68.830  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405      -1.656  22.701  67.885  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405      -2.586  23.329  69.264  1.00  0.59           H  
ATOM   5739  N   GLU A 406      -0.073  18.946  70.203  1.00  0.59           N  
ATOM   5740  CA  GLU A 406       0.841  18.100  70.948  1.00  0.59           C  
ATOM   5741  C   GLU A 406       2.221  18.145  70.286  1.00  0.59           C  
ATOM   5742  O   GLU A 406       2.317  18.180  69.057  1.00  0.59           O  
ATOM   5743  CB  GLU A 406       0.303  16.656  71.028  1.00  0.59           C  
ATOM   5744  CG  GLU A 406      -1.077  16.546  71.751  1.00  0.59           C  
ATOM   5745  CD  GLU A 406      -1.569  15.132  71.962  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406      -0.890  14.224  71.569  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406      -2.625  14.970  72.529  1.00  0.59           O  
ATOM   5748  H   GLU A 406      -0.186  18.820  69.201  1.00  0.59           H  
ATOM   5749  HA  GLU A 406       0.937  18.488  71.958  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406       0.199  16.247  70.020  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406       1.021  16.032  71.564  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406      -1.022  17.048  72.706  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406      -1.813  17.079  71.151  1.00  0.59           H  
ATOM   5754  N   VAL A 407       3.271  18.191  71.101  1.00  0.59           N  
ATOM   5755  CA  VAL A 407       4.649  18.180  70.624  1.00  0.59           C  
ATOM   5756  C   VAL A 407       5.380  17.042  71.376  1.00  0.59           C  
ATOM   5757  O   VAL A 407       5.374  17.019  72.609  1.00  0.59           O  
ATOM   5758  CB  VAL A 407       5.316  19.556  70.886  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407       6.723  19.536  70.358  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407       4.490  20.694  70.262  1.00  0.59           C  
ATOM   5761  H   VAL A 407       3.097  18.217  72.097  1.00  0.59           H  
ATOM   5762  HA  VAL A 407       4.656  17.978  69.560  1.00  0.59           H  
ATOM   5763  HB  VAL A 407       5.381  19.712  71.951  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407       7.215  20.486  70.568  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407       7.263  18.734  70.831  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407       6.697  19.369  69.280  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407       4.971  21.649  70.470  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407       4.423  20.543  69.188  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407       3.490  20.697  70.691  1.00  0.59           H  
ATOM   5770  N   ARG A 408       5.944  16.066  70.655  1.00  0.59           N  
ATOM   5771  CA  ARG A 408       6.552  14.899  71.316  1.00  0.59           C  
ATOM   5772  C   ARG A 408       7.964  14.510  70.838  1.00  0.59           C  
ATOM   5773  O   ARG A 408       8.122  13.919  69.769  1.00  0.59           O  
ATOM   5774  CB  ARG A 408       5.627  13.698  71.133  1.00  0.59           C  
ATOM   5775  CG  ARG A 408       4.246  13.825  71.815  1.00  0.59           C  
ATOM   5776  CD  ARG A 408       3.407  12.569  71.704  1.00  0.59           C  
ATOM   5777  NE  ARG A 408       2.839  12.285  70.339  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408       2.465  11.044  69.934  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408       2.662  10.005  70.729  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408       1.894  10.863  68.751  1.00  0.59           N  
ATOM   5781  H   ARG A 408       5.942  16.149  69.644  1.00  0.59           H  
ATOM   5782  HA  ARG A 408       6.613  15.116  72.380  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408       5.452  13.538  70.070  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408       6.111  12.804  71.527  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408       4.383  14.057  72.873  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408       3.681  14.633  71.343  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408       4.018  11.717  71.997  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408       2.570  12.659  72.398  1.00  0.59           H  
ATOM   5789  HE  ARG A 408       2.659  13.071  69.670  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408       3.093  10.134  71.634  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408       2.381   9.083  70.431  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408       1.683  11.677  68.141  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408       1.616   9.944  68.457  1.00  0.59           H  
ATOM   5794  N   GLY A 409       8.990  14.803  71.634  1.00  0.59           N  
ATOM   5795  CA  GLY A 409      10.364  14.466  71.250  1.00  0.59           C  
ATOM   5796  C   GLY A 409      10.905  15.315  70.099  1.00  0.59           C  
ATOM   5797  O   GLY A 409      11.764  14.855  69.344  1.00  0.59           O  
ATOM   5798  H   GLY A 409       8.815  15.248  72.531  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409      11.012  14.577  72.115  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409      10.403  13.415  70.969  1.00  0.59           H  
ATOM   5801  N   SER A 410      10.374  16.521  69.939  1.00  0.59           N  
ATOM   5802  CA  SER A 410      10.721  17.409  68.825  1.00  0.59           C  
ATOM   5803  C   SER A 410      11.479  18.658  69.225  1.00  0.59           C  
ATOM   5804  O   SER A 410      11.493  19.039  70.395  1.00  0.59           O  
ATOM   5805  CB  SER A 410       9.464  17.837  68.117  1.00  0.59           C  
ATOM   5806  OG  SER A 410       8.822  16.750  67.554  1.00  0.59           O  
ATOM   5807  H   SER A 410       9.703  16.836  70.637  1.00  0.59           H  
ATOM   5808  HA  SER A 410      11.345  16.852  68.123  1.00  0.59           H  
ATOM   5809 1HB  SER A 410       8.811  18.300  68.836  1.00  0.59           H  
ATOM   5810 2HB  SER A 410       9.687  18.579  67.353  1.00  0.59           H  
ATOM   5811  HG  SER A 410       7.872  16.984  67.556  1.00  0.59           H  
ATOM   5812  N   GLN A 411      12.101  19.284  68.233  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      12.781  20.560  68.388  1.00  0.59           C  
ATOM   5814  C   GLN A 411      12.037  21.599  67.547  1.00  0.59           C  
ATOM   5815  O   GLN A 411      11.928  21.446  66.332  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      14.247  20.472  67.941  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      15.130  19.519  68.760  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      16.578  19.461  68.242  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      16.817  19.057  67.095  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      17.539  19.862  69.074  1.00  0.59           N  
ATOM   5821  H   GLN A 411      12.051  18.867  67.305  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      12.745  20.858  69.429  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      14.287  20.161  66.903  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      14.694  21.464  68.001  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      15.160  19.860  69.792  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      14.706  18.518  68.714  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      18.493  19.844  68.787  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      17.305  20.194  70.020  1.00  0.59           H  
ATOM   5829  N   VAL A 412      11.485  22.613  68.193  1.00  0.60           N  
ATOM   5830  CA  VAL A 412      10.710  23.638  67.498  1.00  0.60           C  
ATOM   5831  C   VAL A 412      11.348  24.998  67.771  1.00  0.60           C  
ATOM   5832  O   VAL A 412      11.556  25.345  68.932  1.00  0.60           O  
ATOM   5833  CB  VAL A 412       9.234  23.604  67.972  1.00  0.60           C  
ATOM   5834  CG1 VAL A 412       8.439  24.683  67.274  1.00  0.60           C  
ATOM   5835  CG2 VAL A 412       8.616  22.196  67.693  1.00  0.60           C  
ATOM   5836  H   VAL A 412      11.626  22.678  69.199  1.00  0.60           H  
ATOM   5837  HA  VAL A 412      10.736  23.443  66.429  1.00  0.60           H  
ATOM   5838  HB  VAL A 412       9.202  23.810  69.033  1.00  0.60           H  
ATOM   5839 1HG1 VAL A 412       7.408  24.665  67.626  1.00  0.60           H  
ATOM   5840 2HG1 VAL A 412       8.879  25.657  67.491  1.00  0.60           H  
ATOM   5841 3HG1 VAL A 412       8.458  24.505  66.203  1.00  0.60           H  
ATOM   5842 1HG2 VAL A 412       7.582  22.175  68.039  1.00  0.60           H  
ATOM   5843 2HG2 VAL A 412       8.645  21.989  66.624  1.00  0.60           H  
ATOM   5844 3HG2 VAL A 412       9.185  21.431  68.222  1.00  0.60           H  
ATOM   5845  N   ARG A 413      11.687  25.746  66.722  1.00  0.60           N  
ATOM   5846  CA  ARG A 413      12.365  27.021  66.904  1.00  0.60           C  
ATOM   5847  C   ARG A 413      11.919  28.158  65.985  1.00  0.60           C  
ATOM   5848  O   ARG A 413      11.719  27.957  64.791  1.00  0.60           O  
ATOM   5849  CB  ARG A 413      13.877  26.850  66.737  1.00  0.60           C  
ATOM   5850  CG  ARG A 413      14.708  28.144  66.915  1.00  0.60           C  
ATOM   5851  CD  ARG A 413      16.171  27.892  66.867  1.00  0.60           C  
ATOM   5852  NE  ARG A 413      16.943  29.134  66.989  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413      18.283  29.230  66.855  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413      19.004  28.156  66.588  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413      18.871  30.407  66.989  1.00  0.60           N  
ATOM   5856  H   ARG A 413      11.500  25.400  65.793  1.00  0.60           H  
ATOM   5857  HA  ARG A 413      12.173  27.302  67.908  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413      14.237  26.128  67.468  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413      14.088  26.448  65.747  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413      14.471  28.843  66.111  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413      14.470  28.604  67.877  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413      16.450  27.234  67.691  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413      16.428  27.419  65.921  1.00  0.60           H  
ATOM   5864  HE  ARG A 413      16.436  29.997  67.197  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413      18.556  27.256  66.488  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413      20.007  28.234  66.489  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413      18.302  31.256  67.200  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413      19.866  30.493  66.890  1.00  0.60           H  
ATOM   5869  N   GLY A 414      11.798  29.361  66.546  1.00  0.60           N  
ATOM   5870  CA  GLY A 414      11.486  30.530  65.713  1.00  0.60           C  
ATOM   5871  C   GLY A 414      12.249  31.776  66.162  1.00  0.60           C  
ATOM   5872  O   GLY A 414      12.253  32.138  67.342  1.00  0.60           O  
ATOM   5873  H   GLY A 414      11.947  29.440  67.554  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414      11.732  30.313  64.677  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414      10.414  30.727  65.750  1.00  0.60           H  
ATOM   5876  N   ALA A 415      12.896  32.439  65.210  1.00  0.61           N  
ATOM   5877  CA  ALA A 415      13.673  33.644  65.504  1.00  0.61           C  
ATOM   5878  C   ALA A 415      12.830  34.813  66.011  1.00  0.61           C  
ATOM   5879  O   ALA A 415      13.241  35.557  66.903  1.00  0.61           O  
ATOM   5880  CB  ALA A 415      14.386  34.099  64.272  1.00  0.61           C  
ATOM   5881  H   ALA A 415      12.867  32.072  64.254  1.00  0.61           H  
ATOM   5882  HA  ALA A 415      14.403  33.380  66.263  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415      14.991  34.972  64.491  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415      15.015  33.301  63.887  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415      13.626  34.351  63.571  1.00  0.61           H  
ATOM   5886  N   ARG A 416      11.656  34.983  65.414  1.00  0.61           N  
ATOM   5887  CA  ARG A 416      10.732  36.057  65.749  1.00  0.61           C  
ATOM   5888  C   ARG A 416       9.646  35.442  66.598  1.00  0.61           C  
ATOM   5889  O   ARG A 416       9.692  34.241  66.859  1.00  0.61           O  
ATOM   5890  CB  ARG A 416      10.143  36.729  64.526  1.00  0.61           C  
ATOM   5891  CG  ARG A 416      11.113  37.426  63.612  1.00  0.61           C  
ATOM   5892  CD  ARG A 416      10.388  37.990  62.434  1.00  0.61           C  
ATOM   5893  NE  ARG A 416      11.276  38.640  61.486  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416      10.893  39.102  60.277  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416       9.643  38.968  59.880  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416      11.776  39.687  59.487  1.00  0.61           N  
ATOM   5897  H   ARG A 416      11.386  34.333  64.676  1.00  0.61           H  
ATOM   5898  HA  ARG A 416      11.253  36.811  66.335  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416       9.611  36.017  63.951  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416       9.423  37.478  64.842  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416      11.604  38.238  64.145  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416      11.862  36.711  63.262  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416       9.858  37.192  61.915  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416       9.667  38.728  62.781  1.00  0.61           H  
ATOM   5905  HE  ARG A 416      12.246  38.762  61.752  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416       8.961  38.514  60.478  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416       9.360  39.312  58.973  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416      12.735  39.789  59.788  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416      11.492  40.032  58.582  1.00  0.61           H  
ATOM   5910  N   LYS A 417       8.687  36.244  67.050  1.00  0.61           N  
ATOM   5911  CA  LYS A 417       7.668  35.714  67.940  1.00  0.61           C  
ATOM   5912  C   LYS A 417       7.159  34.350  67.528  1.00  0.61           C  
ATOM   5913  O   LYS A 417       6.752  34.126  66.380  1.00  0.61           O  
ATOM   5914  CB  LYS A 417       6.450  36.631  68.005  1.00  0.61           C  
ATOM   5915  CG  LYS A 417       5.348  36.089  68.945  1.00  0.61           C  
ATOM   5916  CD  LYS A 417       4.127  36.995  69.034  1.00  0.61           C  
ATOM   5917  CE  LYS A 417       3.057  36.346  69.925  1.00  0.61           C  
ATOM   5918  NZ  LYS A 417       1.801  37.131  69.972  1.00  0.61           N  
ATOM   5919  H   LYS A 417       8.680  37.223  66.809  1.00  0.61           H  
ATOM   5920  HA  LYS A 417       8.104  35.628  68.931  1.00  0.61           H  
ATOM   5921 1HB  LYS A 417       6.752  37.614  68.365  1.00  0.61           H  
ATOM   5922 2HB  LYS A 417       6.024  36.754  67.010  1.00  0.61           H  
ATOM   5923 1HG  LYS A 417       5.006  35.120  68.581  1.00  0.61           H  
ATOM   5924 2HG  LYS A 417       5.766  35.942  69.945  1.00  0.61           H  
ATOM   5925 1HD  LYS A 417       4.412  37.961  69.454  1.00  0.61           H  
ATOM   5926 2HD  LYS A 417       3.713  37.151  68.039  1.00  0.61           H  
ATOM   5927 1HE  LYS A 417       2.833  35.354  69.536  1.00  0.61           H  
ATOM   5928 2HE  LYS A 417       3.449  36.244  70.939  1.00  0.61           H  
ATOM   5929 1HZ  LYS A 417       1.138  36.642  70.562  1.00  0.61           H  
ATOM   5930 2HZ  LYS A 417       1.979  38.049  70.344  1.00  0.61           H  
ATOM   5931 3HZ  LYS A 417       1.420  37.208  69.039  1.00  0.61           H  
ATOM   5932  N   ALA A 418       7.160  33.451  68.494  1.00  0.61           N  
ATOM   5933  CA  ALA A 418       6.649  32.126  68.275  1.00  0.61           C  
ATOM   5934  C   ALA A 418       5.445  31.921  69.166  1.00  0.61           C  
ATOM   5935  O   ALA A 418       5.393  32.447  70.283  1.00  0.61           O  
ATOM   5936  CB  ALA A 418       7.716  31.093  68.539  1.00  0.61           C  
ATOM   5937  H   ALA A 418       7.535  33.714  69.408  1.00  0.61           H  
ATOM   5938  HA  ALA A 418       6.322  32.052  67.247  1.00  0.61           H  
ATOM   5939 1HB  ALA A 418       7.311  30.095  68.362  1.00  0.61           H  
ATOM   5940 2HB  ALA A 418       8.562  31.269  67.872  1.00  0.61           H  
ATOM   5941 3HB  ALA A 418       8.040  31.190  69.554  1.00  0.61           H  
ATOM   5942  N   GLU A 419       4.488  31.165  68.674  1.00  0.61           N  
ATOM   5943  CA  GLU A 419       3.290  30.903  69.438  1.00  0.61           C  
ATOM   5944  C   GLU A 419       2.730  29.532  69.170  1.00  0.61           C  
ATOM   5945  O   GLU A 419       2.607  29.119  68.017  1.00  0.61           O  
ATOM   5946  CB  GLU A 419       2.230  31.971  69.123  1.00  0.61           C  
ATOM   5947  CG  GLU A 419       0.916  31.842  69.906  1.00  0.61           C  
ATOM   5948  CD  GLU A 419      -0.001  33.029  69.703  1.00  0.61           C  
ATOM   5949  OE1 GLU A 419       0.387  33.939  68.999  1.00  0.61           O  
ATOM   5950  OE2 GLU A 419      -1.078  33.034  70.253  1.00  0.61           O  
ATOM   5951  H   GLU A 419       4.610  30.771  67.743  1.00  0.61           H  
ATOM   5952  HA  GLU A 419       3.543  30.964  70.491  1.00  0.61           H  
ATOM   5953 1HB  GLU A 419       2.645  32.953  69.333  1.00  0.61           H  
ATOM   5954 2HB  GLU A 419       1.992  31.937  68.059  1.00  0.61           H  
ATOM   5955 1HG  GLU A 419       0.399  30.940  69.574  1.00  0.61           H  
ATOM   5956 2HG  GLU A 419       1.138  31.725  70.965  1.00  0.61           H  
ATOM   5957  N   VAL A 420       2.395  28.842  70.240  1.00  0.61           N  
ATOM   5958  CA  VAL A 420       1.778  27.541  70.138  1.00  0.61           C  
ATOM   5959  C   VAL A 420       0.461  27.616  70.881  1.00  0.61           C  
ATOM   5960  O   VAL A 420       0.457  27.732  72.112  1.00  0.61           O  
ATOM   5961  CB  VAL A 420       2.687  26.470  70.752  1.00  0.61           C  
ATOM   5962  CG1 VAL A 420       2.017  25.158  70.613  1.00  0.61           C  
ATOM   5963  CG2 VAL A 420       4.061  26.464  70.055  1.00  0.61           C  
ATOM   5964  H   VAL A 420       2.549  29.265  71.155  1.00  0.61           H  
ATOM   5965  HA  VAL A 420       1.582  27.308  69.093  1.00  0.61           H  
ATOM   5966  HB  VAL A 420       2.809  26.666  71.811  1.00  0.61           H  
ATOM   5967 1HG1 VAL A 420       2.635  24.384  71.054  1.00  0.61           H  
ATOM   5968 2HG1 VAL A 420       1.052  25.200  71.111  1.00  0.61           H  
ATOM   5969 3HG1 VAL A 420       1.870  24.951  69.562  1.00  0.61           H  
ATOM   5970 1HG2 VAL A 420       4.691  25.693  70.499  1.00  0.61           H  
ATOM   5971 2HG2 VAL A 420       3.930  26.260  68.990  1.00  0.61           H  
ATOM   5972 3HG2 VAL A 420       4.542  27.435  70.180  1.00  0.61           H  
ATOM   5973  N   VAL A 421      -0.641  27.532  70.145  1.00  0.62           N  
ATOM   5974  CA  VAL A 421      -1.938  27.737  70.760  1.00  0.62           C  
ATOM   5975  C   VAL A 421      -3.018  26.715  70.422  1.00  0.62           C  
ATOM   5976  O   VAL A 421      -3.203  26.339  69.258  1.00  0.62           O  
ATOM   5977  CB  VAL A 421      -2.428  29.164  70.392  1.00  0.62           C  
ATOM   5978  CG1 VAL A 421      -2.494  29.326  68.917  1.00  0.62           C  
ATOM   5979  CG2 VAL A 421      -3.815  29.419  71.003  1.00  0.62           C  
ATOM   5980  H   VAL A 421      -0.561  27.390  69.140  1.00  0.62           H  
ATOM   5981  HA  VAL A 421      -1.781  27.715  71.825  1.00  0.62           H  
ATOM   5982  HB  VAL A 421      -1.712  29.894  70.783  1.00  0.62           H  
ATOM   5983 1HG1 VAL A 421      -2.825  30.338  68.676  1.00  0.62           H  
ATOM   5984 2HG1 VAL A 421      -1.504  29.155  68.489  1.00  0.62           H  
ATOM   5985 3HG1 VAL A 421      -3.195  28.607  68.529  1.00  0.62           H  
ATOM   5986 1HG2 VAL A 421      -4.136  30.429  70.755  1.00  0.62           H  
ATOM   5987 2HG2 VAL A 421      -4.536  28.710  70.601  1.00  0.62           H  
ATOM   5988 3HG2 VAL A 421      -3.764  29.310  72.083  1.00  0.62           H  
ATOM   5989  N   SER A 422      -3.758  26.342  71.472  1.00  0.62           N  
ATOM   5990  CA  SER A 422      -4.900  25.444  71.406  1.00  0.62           C  
ATOM   5991  C   SER A 422      -6.188  26.196  71.778  1.00  0.62           C  
ATOM   5992  O   SER A 422      -6.422  26.546  72.940  1.00  0.62           O  
ATOM   5993  CB  SER A 422      -4.679  24.288  72.319  1.00  0.62           C  
ATOM   5994  OG  SER A 422      -3.597  23.522  71.900  1.00  0.62           O  
ATOM   5995  H   SER A 422      -3.487  26.713  72.382  1.00  0.62           H  
ATOM   5996  HA  SER A 422      -4.977  25.060  70.402  1.00  0.62           H  
ATOM   5997 1HB  SER A 422      -4.504  24.644  73.326  1.00  0.62           H  
ATOM   5998 2HB  SER A 422      -5.562  23.682  72.346  1.00  0.62           H  
ATOM   5999  HG  SER A 422      -3.568  22.769  72.515  1.00  0.62           H  
ATOM   6000  N   GLY A 423      -7.028  26.445  70.782  1.00  0.63           N  
ATOM   6001  CA  GLY A 423      -8.215  27.270  70.954  1.00  0.63           C  
ATOM   6002  C   GLY A 423      -9.364  26.647  71.742  1.00  0.63           C  
ATOM   6003  O   GLY A 423     -10.235  27.377  72.217  1.00  0.63           O  
ATOM   6004  H   GLY A 423      -6.807  26.065  69.868  1.00  0.63           H  
ATOM   6005 1HA  GLY A 423      -7.923  28.202  71.438  1.00  0.63           H  
ATOM   6006 2HA  GLY A 423      -8.583  27.544  69.966  1.00  0.63           H  
ATOM   6007  N   LYS A 424      -9.420  25.317  71.834  1.00  0.63           N  
ATOM   6008  CA  LYS A 424     -10.533  24.687  72.533  1.00  0.63           C  
ATOM   6009  C   LYS A 424     -10.033  23.656  73.526  1.00  0.63           C  
ATOM   6010  O   LYS A 424     -10.571  23.498  74.623  1.00  0.63           O  
ATOM   6011  CB  LYS A 424     -11.468  24.031  71.526  1.00  0.63           C  
ATOM   6012  CG  LYS A 424     -12.102  25.015  70.551  1.00  0.63           C  
ATOM   6013  CD  LYS A 424     -13.061  24.346  69.603  1.00  0.63           C  
ATOM   6014  CE  LYS A 424     -13.587  25.346  68.594  1.00  0.63           C  
ATOM   6015  NZ  LYS A 424     -14.483  24.718  67.604  1.00  0.63           N  
ATOM   6016  H   LYS A 424      -8.683  24.731  71.447  1.00  0.63           H  
ATOM   6017  HA  LYS A 424     -11.081  25.447  73.089  1.00  0.63           H  
ATOM   6018 1HB  LYS A 424     -10.917  23.295  70.948  1.00  0.63           H  
ATOM   6019 2HB  LYS A 424     -12.264  23.507  72.053  1.00  0.63           H  
ATOM   6020 1HG  LYS A 424     -12.621  25.799  71.104  1.00  0.63           H  
ATOM   6021 2HG  LYS A 424     -11.319  25.474  69.949  1.00  0.63           H  
ATOM   6022 1HD  LYS A 424     -12.563  23.538  69.074  1.00  0.63           H  
ATOM   6023 2HD  LYS A 424     -13.897  23.931  70.161  1.00  0.63           H  
ATOM   6024 1HE  LYS A 424     -14.131  26.129  69.119  1.00  0.63           H  
ATOM   6025 2HE  LYS A 424     -12.742  25.793  68.068  1.00  0.63           H  
ATOM   6026 1HZ  LYS A 424     -14.803  25.413  66.951  1.00  0.63           H  
ATOM   6027 2HZ  LYS A 424     -13.971  23.996  67.103  1.00  0.63           H  
ATOM   6028 3HZ  LYS A 424     -15.272  24.307  68.075  1.00  0.63           H  
ATOM   6029  N   GLY A 425      -9.025  22.922  73.088  1.00  0.63           N  
ATOM   6030  CA  GLY A 425      -8.445  21.819  73.812  1.00  0.63           C  
ATOM   6031  C   GLY A 425      -7.105  22.178  74.422  1.00  0.63           C  
ATOM   6032  O   GLY A 425      -6.759  23.359  74.560  1.00  0.63           O  
ATOM   6033  H   GLY A 425      -8.626  23.126  72.189  1.00  0.63           H  
ATOM   6034 1HA  GLY A 425      -9.129  21.496  74.597  1.00  0.63           H  
ATOM   6035 2HA  GLY A 425      -8.318  20.979  73.132  1.00  0.63           H  
ATOM   6036  N   SER A 426      -6.387  21.126  74.798  1.00  0.62           N  
ATOM   6037  CA  SER A 426      -5.103  21.167  75.482  1.00  0.62           C  
ATOM   6038  C   SER A 426      -3.864  21.378  74.617  1.00  0.62           C  
ATOM   6039  O   SER A 426      -3.899  21.260  73.380  1.00  0.62           O  
ATOM   6040  CB  SER A 426      -4.933  19.861  76.233  1.00  0.62           C  
ATOM   6041  OG  SER A 426      -4.825  18.785  75.343  1.00  0.62           O  
ATOM   6042  H   SER A 426      -6.780  20.216  74.612  1.00  0.62           H  
ATOM   6043  HA  SER A 426      -5.142  21.981  76.208  1.00  0.62           H  
ATOM   6044 1HB  SER A 426      -4.040  19.911  76.860  1.00  0.62           H  
ATOM   6045 2HB  SER A 426      -5.785  19.711  76.894  1.00  0.62           H  
ATOM   6046  HG  SER A 426      -4.028  18.948  74.827  1.00  0.62           H  
ATOM   6047  N   LEU A 427      -2.770  21.653  75.320  1.00  0.61           N  
ATOM   6048  CA  LEU A 427      -1.417  21.732  74.778  1.00  0.61           C  
ATOM   6049  C   LEU A 427      -0.505  20.822  75.574  1.00  0.61           C  
ATOM   6050  O   LEU A 427      -0.486  20.884  76.802  1.00  0.61           O  
ATOM   6051  CB  LEU A 427      -0.880  23.164  74.770  1.00  0.61           C  
ATOM   6052  CG  LEU A 427       0.649  23.371  74.450  1.00  0.61           C  
ATOM   6053  CD1 LEU A 427       0.992  22.899  73.078  1.00  0.61           C  
ATOM   6054  CD2 LEU A 427       0.960  24.873  74.559  1.00  0.61           C  
ATOM   6055  H   LEU A 427      -2.898  21.787  76.327  1.00  0.61           H  
ATOM   6056  HA  LEU A 427      -1.444  21.393  73.756  1.00  0.61           H  
ATOM   6057 1HB  LEU A 427      -1.452  23.746  74.043  1.00  0.61           H  
ATOM   6058 2HB  LEU A 427      -1.056  23.566  75.721  1.00  0.61           H  
ATOM   6059  HG  LEU A 427       1.251  22.808  75.162  1.00  0.61           H  
ATOM   6060 1HD1 LEU A 427       2.048  23.062  72.892  1.00  0.61           H  
ATOM   6061 2HD1 LEU A 427       0.776  21.847  72.980  1.00  0.61           H  
ATOM   6062 3HD1 LEU A 427       0.405  23.452  72.380  1.00  0.61           H  
ATOM   6063 1HD2 LEU A 427       2.009  25.037  74.350  1.00  0.61           H  
ATOM   6064 2HD2 LEU A 427       0.355  25.432  73.836  1.00  0.61           H  
ATOM   6065 3HD2 LEU A 427       0.728  25.219  75.558  1.00  0.61           H  
ATOM   6066  N   ARG A 428       0.194  19.943  74.881  1.00  0.60           N  
ATOM   6067  CA  ARG A 428       1.083  19.008  75.549  1.00  0.60           C  
ATOM   6068  C   ARG A 428       2.459  18.957  74.905  1.00  0.60           C  
ATOM   6069  O   ARG A 428       2.584  18.584  73.742  1.00  0.60           O  
ATOM   6070  CB  ARG A 428       0.439  17.634  75.532  1.00  0.60           C  
ATOM   6071  CG  ARG A 428       1.199  16.528  76.175  1.00  0.60           C  
ATOM   6072  CD  ARG A 428       0.386  15.273  76.169  1.00  0.60           C  
ATOM   6073  NE  ARG A 428       1.144  14.155  76.643  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428       0.675  12.942  76.932  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428      -0.606  12.647  76.827  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428       1.554  12.057  77.320  1.00  0.60           N  
ATOM   6077  H   ARG A 428       0.085  19.929  73.865  1.00  0.60           H  
ATOM   6078  HA  ARG A 428       1.197  19.320  76.580  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428      -0.538  17.686  76.010  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428       0.284  17.338  74.506  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428       2.126  16.346  75.622  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428       1.448  16.790  77.207  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428      -0.479  15.397  76.816  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428       0.056  15.057  75.150  1.00  0.60           H  
ATOM   6085  HE  ARG A 428       2.161  14.271  76.746  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428      -1.260  13.352  76.516  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428      -0.930  11.718  77.049  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428       2.538  12.374  77.350  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428       1.283  11.116  77.550  1.00  0.60           H  
ATOM   6090  N   ILE A 429       3.486  19.317  75.672  1.00  0.60           N  
ATOM   6091  CA  ILE A 429       4.863  19.338  75.182  1.00  0.60           C  
ATOM   6092  C   ILE A 429       5.723  18.338  75.972  1.00  0.60           C  
ATOM   6093  O   ILE A 429       6.158  18.646  77.090  1.00  0.60           O  
ATOM   6094  CB  ILE A 429       5.429  20.774  75.331  1.00  0.60           C  
ATOM   6095  CG1 ILE A 429       4.546  21.785  74.564  1.00  0.60           C  
ATOM   6096  CG2 ILE A 429       6.842  20.835  74.803  1.00  0.60           C  
ATOM   6097  CD1 ILE A 429       4.920  23.220  74.804  1.00  0.60           C  
ATOM   6098  H   ILE A 429       3.292  19.601  76.630  1.00  0.60           H  
ATOM   6099  HA  ILE A 429       4.875  19.047  74.136  1.00  0.60           H  
ATOM   6100  HB  ILE A 429       5.421  21.052  76.381  1.00  0.60           H  
ATOM   6101 1HG1 ILE A 429       4.621  21.581  73.496  1.00  0.60           H  
ATOM   6102 2HG1 ILE A 429       3.511  21.656  74.869  1.00  0.60           H  
ATOM   6103 1HG2 ILE A 429       7.242  21.843  74.925  1.00  0.60           H  
ATOM   6104 2HG2 ILE A 429       7.457  20.137  75.348  1.00  0.60           H  
ATOM   6105 3HG2 ILE A 429       6.844  20.570  73.747  1.00  0.60           H  
ATOM   6106 1HD1 ILE A 429       4.254  23.860  74.236  1.00  0.60           H  
ATOM   6107 2HD1 ILE A 429       4.824  23.440  75.864  1.00  0.60           H  
ATOM   6108 3HD1 ILE A 429       5.947  23.394  74.491  1.00  0.60           H  
ATOM   6109  N   ASP A 430       5.982  17.170  75.372  1.00  0.60           N  
ATOM   6110  CA  ASP A 430       6.704  16.071  76.028  1.00  0.60           C  
ATOM   6111  C   ASP A 430       8.088  15.751  75.461  1.00  0.60           C  
ATOM   6112  O   ASP A 430       8.213  15.466  74.263  1.00  0.60           O  
ATOM   6113  CB  ASP A 430       5.910  14.766  75.997  1.00  0.60           C  
ATOM   6114  CG  ASP A 430       4.642  14.776  76.819  1.00  0.60           C  
ATOM   6115  OD1 ASP A 430       4.443  15.672  77.608  1.00  0.60           O  
ATOM   6116  OD2 ASP A 430       3.876  13.848  76.668  1.00  0.60           O  
ATOM   6117  H   ASP A 430       5.640  17.036  74.421  1.00  0.60           H  
ATOM   6118  HA  ASP A 430       6.839  16.348  77.070  1.00  0.60           H  
ATOM   6119 1HB  ASP A 430       5.647  14.539  74.966  1.00  0.60           H  
ATOM   6120 2HB  ASP A 430       6.546  13.956  76.356  1.00  0.60           H  
ATOM   6121  N   GLY A 431       9.130  15.878  76.282  1.00  0.60           N  
ATOM   6122  CA  GLY A 431      10.486  15.518  75.859  1.00  0.60           C  
ATOM   6123  C   GLY A 431      10.993  16.378  74.716  1.00  0.60           C  
ATOM   6124  O   GLY A 431      11.817  15.923  73.921  1.00  0.60           O  
ATOM   6125  H   GLY A 431       8.961  16.151  77.252  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431      11.161  15.601  76.706  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431      10.497  14.473  75.556  1.00  0.60           H  
ATOM   6128  N   SER A 432      10.475  17.588  74.609  1.00  0.60           N  
ATOM   6129  CA  SER A 432      10.772  18.448  73.477  1.00  0.60           C  
ATOM   6130  C   SER A 432      11.512  19.716  73.848  1.00  0.60           C  
ATOM   6131  O   SER A 432      11.554  20.102  75.016  1.00  0.60           O  
ATOM   6132  CB  SER A 432       9.473  18.765  72.779  1.00  0.60           C  
ATOM   6133  OG  SER A 432       8.881  17.583  72.284  1.00  0.60           O  
ATOM   6134  H   SER A 432       9.836  17.906  75.333  1.00  0.60           H  
ATOM   6135  HA  SER A 432      11.402  17.892  72.781  1.00  0.60           H  
ATOM   6136 1HB  SER A 432       8.802  19.232  73.476  1.00  0.60           H  
ATOM   6137 2HB  SER A 432       9.641  19.467  71.969  1.00  0.60           H  
ATOM   6138  HG  SER A 432       8.483  17.140  73.061  1.00  0.60           H  
ATOM   6139  N   GLU A 433      12.110  20.337  72.845  1.00  0.60           N  
ATOM   6140  CA  GLU A 433      12.825  21.592  72.994  1.00  0.60           C  
ATOM   6141  C   GLU A 433      12.142  22.669  72.162  1.00  0.60           C  
ATOM   6142  O   GLU A 433      12.197  22.620  70.934  1.00  0.60           O  
ATOM   6143  CB  GLU A 433      14.270  21.437  72.528  1.00  0.60           C  
ATOM   6144  CG  GLU A 433      15.129  20.465  73.332  1.00  0.60           C  
ATOM   6145  CD  GLU A 433      16.501  20.293  72.725  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433      16.744  20.894  71.701  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433      17.301  19.578  73.277  1.00  0.60           O  
ATOM   6148  H   GLU A 433      12.026  19.925  71.918  1.00  0.60           H  
ATOM   6149  HA  GLU A 433      12.815  21.883  74.035  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433      14.270  21.105  71.500  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433      14.760  22.410  72.553  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433      15.232  20.834  74.350  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433      14.626  19.500  73.369  1.00  0.60           H  
ATOM   6154  N   VAL A 434      11.498  23.622  72.818  1.00  0.61           N  
ATOM   6155  CA  VAL A 434      10.788  24.669  72.097  1.00  0.61           C  
ATOM   6156  C   VAL A 434      11.505  25.983  72.399  1.00  0.61           C  
ATOM   6157  O   VAL A 434      11.617  26.364  73.559  1.00  0.61           O  
ATOM   6158  CB  VAL A 434       9.304  24.725  72.518  1.00  0.61           C  
ATOM   6159  CG1 VAL A 434       8.600  25.827  71.739  1.00  0.61           C  
ATOM   6160  CG2 VAL A 434       8.632  23.344  72.284  1.00  0.61           C  
ATOM   6161  H   VAL A 434      11.520  23.612  73.837  1.00  0.61           H  
ATOM   6162  HA  VAL A 434      10.834  24.471  71.032  1.00  0.61           H  
ATOM   6163  HB  VAL A 434       9.245  24.981  73.568  1.00  0.61           H  
ATOM   6164 1HG1 VAL A 434       7.557  25.893  72.048  1.00  0.61           H  
ATOM   6165 2HG1 VAL A 434       9.096  26.771  71.923  1.00  0.61           H  
ATOM   6166 3HG1 VAL A 434       8.651  25.603  70.673  1.00  0.61           H  
ATOM   6167 1HG2 VAL A 434       7.588  23.389  72.591  1.00  0.61           H  
ATOM   6168 2HG2 VAL A 434       8.686  23.084  71.230  1.00  0.61           H  
ATOM   6169 3HG2 VAL A 434       9.148  22.582  72.870  1.00  0.61           H  
ATOM   6170  N   ARG A 435      12.019  26.648  71.374  1.00  0.61           N  
ATOM   6171  CA  ARG A 435      12.830  27.845  71.579  1.00  0.61           C  
ATOM   6172  C   ARG A 435      12.540  29.008  70.646  1.00  0.61           C  
ATOM   6173  O   ARG A 435      12.335  28.831  69.451  1.00  0.61           O  
ATOM   6174  CB  ARG A 435      14.324  27.513  71.442  1.00  0.61           C  
ATOM   6175  CG  ARG A 435      15.274  28.755  71.507  1.00  0.61           C  
ATOM   6176  CD  ARG A 435      16.742  28.427  71.417  1.00  0.61           C  
ATOM   6177  NE  ARG A 435      17.318  27.828  72.630  1.00  0.61           N  
ATOM   6178  CZ  ARG A 435      18.502  27.176  72.665  1.00  0.61           C  
ATOM   6179  NH1 ARG A 435      19.201  26.998  71.567  1.00  0.61           N  
ATOM   6180  NH2 ARG A 435      18.954  26.728  73.814  1.00  0.61           N  
ATOM   6181  H   ARG A 435      11.874  26.281  70.437  1.00  0.61           H  
ATOM   6182  HA  ARG A 435      12.661  28.173  72.592  1.00  0.61           H  
ATOM   6183 1HB  ARG A 435      14.617  26.834  72.242  1.00  0.61           H  
ATOM   6184 2HB  ARG A 435      14.499  27.002  70.492  1.00  0.61           H  
ATOM   6185 1HG  ARG A 435      15.072  29.411  70.661  1.00  0.61           H  
ATOM   6186 2HG  ARG A 435      15.100  29.301  72.439  1.00  0.61           H  
ATOM   6187 1HD  ARG A 435      16.896  27.732  70.593  1.00  0.61           H  
ATOM   6188 2HD  ARG A 435      17.288  29.350  71.205  1.00  0.61           H  
ATOM   6189  HE  ARG A 435      16.838  27.943  73.538  1.00  0.61           H  
ATOM   6190 1HH1 ARG A 435      18.853  27.348  70.691  1.00  0.61           H  
ATOM   6191 2HH1 ARG A 435      20.085  26.513  71.606  1.00  0.61           H  
ATOM   6192 1HH2 ARG A 435      18.396  26.907  74.658  1.00  0.61           H  
ATOM   6193 2HH2 ARG A 435      19.832  26.245  73.866  1.00  0.61           H  
ATOM   6194  N   SER A 436      12.594  30.203  71.182  1.00  0.61           N  
ATOM   6195  CA  SER A 436      12.528  31.371  70.324  1.00  0.61           C  
ATOM   6196  C   SER A 436      13.597  32.371  70.678  1.00  0.61           C  
ATOM   6197  O   SER A 436      14.060  32.402  71.809  1.00  0.61           O  
ATOM   6198  CB  SER A 436      11.197  32.057  70.375  1.00  0.61           C  
ATOM   6199  OG  SER A 436      11.234  33.197  69.565  1.00  0.61           O  
ATOM   6200  H   SER A 436      12.670  30.287  72.196  1.00  0.61           H  
ATOM   6201  HA  SER A 436      12.715  31.044  69.311  1.00  0.61           H  
ATOM   6202 1HB  SER A 436      10.419  31.384  70.037  1.00  0.61           H  
ATOM   6203 2HB  SER A 436      10.974  32.346  71.400  1.00  0.61           H  
ATOM   6204  HG  SER A 436      11.316  32.859  68.642  1.00  0.61           H  
ATOM   6205  N   ASP A 437      14.024  33.154  69.696  1.00  0.61           N  
ATOM   6206  CA  ASP A 437      15.019  34.205  69.941  1.00  0.61           C  
ATOM   6207  C   ASP A 437      14.333  35.542  70.271  1.00  0.61           C  
ATOM   6208  O   ASP A 437      14.990  36.558  70.509  1.00  0.61           O  
ATOM   6209  CB  ASP A 437      15.980  34.348  68.766  1.00  0.61           C  
ATOM   6210  CG  ASP A 437      16.862  33.091  68.567  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437      17.062  32.373  69.515  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437      17.327  32.858  67.473  1.00  0.61           O  
ATOM   6213  H   ASP A 437      13.591  33.034  68.777  1.00  0.61           H  
ATOM   6214  HA  ASP A 437      15.613  33.916  70.806  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437      15.428  34.558  67.869  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437      16.633  35.201  68.944  1.00  0.61           H  
ATOM   6217  N   SER A 438      13.009  35.492  70.335  1.00  0.61           N  
ATOM   6218  CA  SER A 438      12.107  36.582  70.659  1.00  0.61           C  
ATOM   6219  C   SER A 438      11.070  36.031  71.622  1.00  0.61           C  
ATOM   6220  O   SER A 438      11.367  35.083  72.343  1.00  0.61           O  
ATOM   6221  CB  SER A 438      11.441  37.143  69.422  1.00  0.61           C  
ATOM   6222  OG  SER A 438      10.741  38.313  69.745  1.00  0.61           O  
ATOM   6223  H   SER A 438      12.553  34.613  70.099  1.00  0.61           H  
ATOM   6224  HA  SER A 438      12.666  37.374  71.158  1.00  0.61           H  
ATOM   6225 1HB  SER A 438      12.191  37.349  68.661  1.00  0.61           H  
ATOM   6226 2HB  SER A 438      10.761  36.398  69.029  1.00  0.61           H  
ATOM   6227  HG  SER A 438      11.406  38.931  70.074  1.00  0.61           H  
ATOM   6228  N   ASN A 439       9.927  36.689  71.735  1.00  0.61           N  
ATOM   6229  CA  ASN A 439       8.886  36.252  72.668  1.00  0.61           C  
ATOM   6230  C   ASN A 439       8.325  34.869  72.257  1.00  0.61           C  
ATOM   6231  O   ASN A 439       8.238  34.569  71.061  1.00  0.61           O  
ATOM   6232  CB  ASN A 439       7.748  37.261  72.703  1.00  0.61           C  
ATOM   6233  CG  ASN A 439       8.116  38.657  73.246  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439       8.990  38.883  74.104  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439       7.420  39.636  72.718  1.00  0.61           N  
ATOM   6236  H   ASN A 439       9.788  37.490  71.130  1.00  0.61           H  
ATOM   6237  HA  ASN A 439       9.321  36.148  73.659  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439       7.346  37.376  71.696  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439       6.947  36.854  73.324  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439       7.585  40.580  73.004  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439       6.724  39.439  72.027  1.00  0.61           H  
ATOM   6242  N   LEU A 440       7.943  34.056  73.248  1.00  0.61           N  
ATOM   6243  CA  LEU A 440       7.315  32.743  73.031  1.00  0.61           C  
ATOM   6244  C   LEU A 440       6.058  32.597  73.861  1.00  0.61           C  
ATOM   6245  O   LEU A 440       6.096  32.777  75.080  1.00  0.61           O  
ATOM   6246  CB  LEU A 440       8.290  31.593  73.354  1.00  0.61           C  
ATOM   6247  CG  LEU A 440       7.767  30.120  73.331  1.00  0.61           C  
ATOM   6248  CD1 LEU A 440       7.231  29.725  71.978  1.00  0.61           C  
ATOM   6249  CD2 LEU A 440       8.969  29.191  73.627  1.00  0.61           C  
ATOM   6250  H   LEU A 440       8.067  34.387  74.203  1.00  0.61           H  
ATOM   6251  HA  LEU A 440       7.046  32.666  71.983  1.00  0.61           H  
ATOM   6252 1HB  LEU A 440       9.141  31.659  72.692  1.00  0.61           H  
ATOM   6253 2HB  LEU A 440       8.627  31.761  74.357  1.00  0.61           H  
ATOM   6254  HG  LEU A 440       6.977  30.002  74.078  1.00  0.61           H  
ATOM   6255 1HD1 LEU A 440       6.896  28.689  72.010  1.00  0.61           H  
ATOM   6256 2HD1 LEU A 440       6.392  30.365  71.706  1.00  0.61           H  
ATOM   6257 3HD1 LEU A 440       8.020  29.822  71.255  1.00  0.61           H  
ATOM   6258 1HD2 LEU A 440       8.622  28.175  73.623  1.00  0.61           H  
ATOM   6259 2HD2 LEU A 440       9.730  29.322  72.853  1.00  0.61           H  
ATOM   6260 3HD2 LEU A 440       9.420  29.405  74.574  1.00  0.61           H  
ATOM   6261  N   THR A 441       4.944  32.317  73.201  1.00  0.60           N  
ATOM   6262  CA  THR A 441       3.698  32.157  73.929  1.00  0.60           C  
ATOM   6263  C   THR A 441       3.091  30.766  73.770  1.00  0.60           C  
ATOM   6264  O   THR A 441       2.825  30.314  72.657  1.00  0.60           O  
ATOM   6265  CB  THR A 441       2.668  33.215  73.476  1.00  0.60           C  
ATOM   6266  OG1 THR A 441       3.179  34.539  73.731  1.00  0.60           O  
ATOM   6267  CG2 THR A 441       1.343  33.010  74.242  1.00  0.60           C  
ATOM   6268  H   THR A 441       4.978  32.228  72.183  1.00  0.60           H  
ATOM   6269  HA  THR A 441       3.892  32.304  74.991  1.00  0.60           H  
ATOM   6270  HB  THR A 441       2.487  33.112  72.406  1.00  0.60           H  
ATOM   6271  HG1 THR A 441       3.480  34.595  74.644  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441       0.615  33.752  73.918  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441       0.953  32.013  74.034  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441       1.516  33.113  75.317  1.00  0.60           H  
ATOM   6275  N   LEU A 442       2.846  30.111  74.896  1.00  0.60           N  
ATOM   6276  CA  LEU A 442       2.191  28.812  74.933  1.00  0.60           C  
ATOM   6277  C   LEU A 442       0.793  29.041  75.499  1.00  0.60           C  
ATOM   6278  O   LEU A 442       0.668  29.503  76.633  1.00  0.60           O  
ATOM   6279  CB  LEU A 442       2.946  27.838  75.829  1.00  0.60           C  
ATOM   6280  CG  LEU A 442       4.422  27.584  75.539  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442       4.893  26.584  76.568  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442       4.627  27.091  74.103  1.00  0.60           C  
ATOM   6283  H   LEU A 442       3.141  30.533  75.778  1.00  0.60           H  
ATOM   6284  HA  LEU A 442       2.109  28.408  73.924  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442       2.897  28.212  76.840  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442       2.443  26.892  75.813  1.00  0.60           H  
ATOM   6287  HG  LEU A 442       4.996  28.508  75.676  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442       5.922  26.364  76.422  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442       4.743  26.996  77.566  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442       4.317  25.670  76.464  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442       5.690  26.908  73.931  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442       4.074  26.177  73.946  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442       4.273  27.852  73.406  1.00  0.60           H  
ATOM   6294  N   ARG A 443      -0.248  28.772  74.728  1.00  0.60           N  
ATOM   6295  CA  ARG A 443      -1.593  29.100  75.204  1.00  0.60           C  
ATOM   6296  C   ARG A 443      -2.646  28.025  74.963  1.00  0.60           C  
ATOM   6297  O   ARG A 443      -2.690  27.411  73.899  1.00  0.60           O  
ATOM   6298  CB  ARG A 443      -2.054  30.406  74.562  1.00  0.60           C  
ATOM   6299  CG  ARG A 443      -3.456  30.863  74.929  1.00  0.60           C  
ATOM   6300  CD  ARG A 443      -3.799  32.168  74.291  1.00  0.60           C  
ATOM   6301  NE  ARG A 443      -3.059  33.302  74.853  1.00  0.60           N  
ATOM   6302  CZ  ARG A 443      -2.972  34.514  74.276  1.00  0.60           C  
ATOM   6303  NH1 ARG A 443      -3.548  34.748  73.115  1.00  0.60           N  
ATOM   6304  NH2 ARG A 443      -2.306  35.462  74.899  1.00  0.60           N  
ATOM   6305  H   ARG A 443      -0.098  28.375  73.798  1.00  0.60           H  
ATOM   6306  HA  ARG A 443      -1.532  29.273  76.271  1.00  0.60           H  
ATOM   6307 1HB  ARG A 443      -1.374  31.203  74.861  1.00  0.60           H  
ATOM   6308 2HB  ARG A 443      -1.994  30.320  73.478  1.00  0.60           H  
ATOM   6309 1HG  ARG A 443      -4.185  30.127  74.589  1.00  0.60           H  
ATOM   6310 2HG  ARG A 443      -3.527  30.974  76.016  1.00  0.60           H  
ATOM   6311 1HD  ARG A 443      -3.572  32.110  73.226  1.00  0.60           H  
ATOM   6312 2HD  ARG A 443      -4.862  32.360  74.422  1.00  0.60           H  
ATOM   6313  HE  ARG A 443      -2.582  33.202  75.765  1.00  0.60           H  
ATOM   6314 1HH1 ARG A 443      -4.054  34.010  72.645  1.00  0.60           H  
ATOM   6315 2HH1 ARG A 443      -3.478  35.660  72.692  1.00  0.60           H  
ATOM   6316 1HH2 ARG A 443      -1.886  35.238  75.815  1.00  0.60           H  
ATOM   6317 2HH2 ARG A 443      -2.224  36.381  74.504  1.00  0.60           H  
ATOM   6318  N   SER A 444      -3.522  27.834  75.944  1.00  0.60           N  
ATOM   6319  CA  SER A 444      -4.627  26.889  75.784  1.00  0.60           C  
ATOM   6320  C   SER A 444      -5.920  27.255  76.502  1.00  0.60           C  
ATOM   6321  O   SER A 444      -5.924  27.774  77.617  1.00  0.60           O  
ATOM   6322  CB  SER A 444      -4.224  25.513  76.249  1.00  0.60           C  
ATOM   6323  OG  SER A 444      -5.321  24.634  76.227  1.00  0.60           O  
ATOM   6324  H   SER A 444      -3.383  28.332  76.826  1.00  0.60           H  
ATOM   6325  HA  SER A 444      -4.850  26.831  74.723  1.00  0.60           H  
ATOM   6326 1HB  SER A 444      -3.420  25.121  75.626  1.00  0.60           H  
ATOM   6327 2HB  SER A 444      -3.854  25.584  77.261  1.00  0.60           H  
ATOM   6328  HG  SER A 444      -5.517  24.370  75.298  1.00  0.60           H  
ATOM   6329  N   ALA A 445      -7.024  26.885  75.866  1.00  0.60           N  
ATOM   6330  CA  ALA A 445      -8.377  27.048  76.407  1.00  0.60           C  
ATOM   6331  C   ALA A 445      -8.726  25.950  77.421  1.00  0.60           C  
ATOM   6332  O   ALA A 445      -9.815  25.938  78.000  1.00  0.60           O  
ATOM   6333  CB  ALA A 445      -9.380  27.032  75.287  1.00  0.60           C  
ATOM   6334  H   ALA A 445      -6.910  26.501  74.924  1.00  0.60           H  
ATOM   6335  HA  ALA A 445      -8.418  28.006  76.913  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445     -10.382  27.176  75.679  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445      -9.147  27.824  74.577  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445      -9.316  26.077  74.796  1.00  0.60           H  
ATOM   6339  N   ALA A 446      -7.789  25.044  77.621  1.00  0.60           N  
ATOM   6340  CA  ALA A 446      -7.850  23.907  78.510  1.00  0.60           C  
ATOM   6341  C   ALA A 446      -6.471  23.788  79.151  1.00  0.60           C  
ATOM   6342  O   ALA A 446      -5.795  24.801  79.314  1.00  0.60           O  
ATOM   6343  CB  ALA A 446      -8.247  22.649  77.773  1.00  0.60           C  
ATOM   6344  H   ALA A 446      -6.936  25.124  77.086  1.00  0.60           H  
ATOM   6345  HA  ALA A 446      -8.584  24.111  79.289  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446      -8.292  21.809  78.455  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446      -9.226  22.793  77.308  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446      -7.517  22.460  77.028  1.00  0.60           H  
ATOM   6349  N   ASP A 447      -6.132  22.619  79.667  1.00  0.61           N  
ATOM   6350  CA  ASP A 447      -4.870  22.398  80.366  1.00  0.61           C  
ATOM   6351  C   ASP A 447      -3.603  22.498  79.464  1.00  0.61           C  
ATOM   6352  O   ASP A 447      -3.654  22.103  78.288  1.00  0.61           O  
ATOM   6353  CB  ASP A 447      -4.897  20.985  80.954  1.00  0.61           C  
ATOM   6354  CG  ASP A 447      -5.966  20.751  82.038  1.00  0.61           C  
ATOM   6355  OD1 ASP A 447      -6.584  21.696  82.502  1.00  0.61           O  
ATOM   6356  OD2 ASP A 447      -6.153  19.615  82.396  1.00  0.61           O  
ATOM   6357  H   ASP A 447      -6.746  21.830  79.546  1.00  0.61           H  
ATOM   6358  HA  ASP A 447      -4.801  23.139  81.148  1.00  0.61           H  
ATOM   6359 1HB  ASP A 447      -5.051  20.262  80.154  1.00  0.61           H  
ATOM   6360 2HB  ASP A 447      -3.919  20.777  81.396  1.00  0.61           H  
ATOM   6361  N   ILE A 448      -2.465  22.944  80.038  1.00  0.60           N  
ATOM   6362  CA  ILE A 448      -1.166  22.861  79.333  1.00  0.60           C  
ATOM   6363  C   ILE A 448      -0.225  21.981  80.133  1.00  0.60           C  
ATOM   6364  O   ILE A 448       0.044  22.275  81.300  1.00  0.60           O  
ATOM   6365  CB  ILE A 448      -0.388  24.190  79.124  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448      -1.183  25.196  78.317  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448       0.958  23.907  78.418  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448      -0.501  26.553  78.160  1.00  0.60           C  
ATOM   6369  H   ILE A 448      -2.518  23.289  80.995  1.00  0.60           H  
ATOM   6370  HA  ILE A 448      -1.328  22.413  78.364  1.00  0.60           H  
ATOM   6371  HB  ILE A 448      -0.156  24.604  80.040  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448      -1.362  24.810  77.358  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448      -2.134  25.340  78.799  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448       1.513  24.835  78.294  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448       1.543  23.223  79.014  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448       0.772  23.464  77.449  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448      -1.132  27.192  77.570  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448      -0.328  27.010  79.118  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448       0.449  26.430  77.652  1.00  0.60           H  
ATOM   6380  N   ALA A 449       0.281  20.927  79.510  1.00  0.60           N  
ATOM   6381  CA  ALA A 449       1.228  20.047  80.173  1.00  0.60           C  
ATOM   6382  C   ALA A 449       2.588  20.140  79.501  1.00  0.60           C  
ATOM   6383  O   ALA A 449       2.682  20.051  78.278  1.00  0.60           O  
ATOM   6384  CB  ALA A 449       0.733  18.610  80.144  1.00  0.60           C  
ATOM   6385  H   ALA A 449       0.009  20.758  78.545  1.00  0.60           H  
ATOM   6386  HA  ALA A 449       1.335  20.367  81.206  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449       1.452  17.969  80.661  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449      -0.231  18.551  80.647  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449       0.629  18.284  79.113  1.00  0.60           H  
ATOM   6390  N   ILE A 450       3.625  20.326  80.298  1.00  0.60           N  
ATOM   6391  CA  ILE A 450       4.998  20.357  79.816  1.00  0.60           C  
ATOM   6392  C   ILE A 450       5.772  19.299  80.615  1.00  0.60           C  
ATOM   6393  O   ILE A 450       5.897  19.431  81.835  1.00  0.60           O  
ATOM   6394  CB  ILE A 450       5.611  21.769  80.005  1.00  0.60           C  
ATOM   6395  CG1 ILE A 450       4.781  22.832  79.272  1.00  0.60           C  
ATOM   6396  CG2 ILE A 450       7.012  21.789  79.464  1.00  0.60           C  
ATOM   6397  CD1 ILE A 450       5.230  24.247  79.549  1.00  0.60           C  
ATOM   6398  H   ILE A 450       3.450  20.445  81.291  1.00  0.60           H  
ATOM   6399  HA  ILE A 450       5.023  20.091  78.763  1.00  0.60           H  
ATOM   6400  HB  ILE A 450       5.624  22.021  81.062  1.00  0.60           H  
ATOM   6401 1HG1 ILE A 450       4.835  22.647  78.203  1.00  0.60           H  
ATOM   6402 2HG1 ILE A 450       3.751  22.746  79.585  1.00  0.60           H  
ATOM   6403 1HG2 ILE A 450       7.452  22.773  79.601  1.00  0.60           H  
ATOM   6404 2HG2 ILE A 450       7.603  21.050  79.991  1.00  0.60           H  
ATOM   6405 3HG2 ILE A 450       6.985  21.548  78.401  1.00  0.60           H  
ATOM   6406 1HD1 ILE A 450       4.592  24.938  79.007  1.00  0.60           H  
ATOM   6407 2HD1 ILE A 450       5.155  24.450  80.613  1.00  0.60           H  
ATOM   6408 3HD1 ILE A 450       6.262  24.376  79.228  1.00  0.60           H  
ATOM   6409  N   ARG A 451       6.234  18.232  79.960  1.00  0.60           N  
ATOM   6410  CA  ARG A 451       6.856  17.127  80.704  1.00  0.60           C  
ATOM   6411  C   ARG A 451       8.208  16.670  80.140  1.00  0.60           C  
ATOM   6412  O   ARG A 451       8.285  16.140  79.030  1.00  0.60           O  
ATOM   6413  CB  ARG A 451       5.900  15.937  80.742  1.00  0.60           C  
ATOM   6414  CG  ARG A 451       4.547  16.183  81.470  1.00  0.60           C  
ATOM   6415  CD  ARG A 451       3.664  14.983  81.384  1.00  0.60           C  
ATOM   6416  NE  ARG A 451       2.378  15.141  82.093  1.00  0.60           N  
ATOM   6417  CZ  ARG A 451       1.382  14.238  82.064  1.00  0.60           C  
ATOM   6418  NH1 ARG A 451       1.499  13.130  81.362  1.00  0.60           N  
ATOM   6419  NH2 ARG A 451       0.292  14.482  82.752  1.00  0.60           N  
ATOM   6420  H   ARG A 451       6.134  18.189  78.945  1.00  0.60           H  
ATOM   6421  HA  ARG A 451       7.007  17.458  81.723  1.00  0.60           H  
ATOM   6422 1HB  ARG A 451       5.676  15.627  79.725  1.00  0.60           H  
ATOM   6423 2HB  ARG A 451       6.390  15.099  81.237  1.00  0.60           H  
ATOM   6424 1HG  ARG A 451       4.721  16.418  82.517  1.00  0.60           H  
ATOM   6425 2HG  ARG A 451       4.023  17.013  80.996  1.00  0.60           H  
ATOM   6426 1HD  ARG A 451       3.447  14.782  80.329  1.00  0.60           H  
ATOM   6427 2HD  ARG A 451       4.182  14.126  81.812  1.00  0.60           H  
ATOM   6428  HE  ARG A 451       2.205  15.977  82.676  1.00  0.60           H  
ATOM   6429 1HH1 ARG A 451       2.343  12.955  80.834  1.00  0.60           H  
ATOM   6430 2HH1 ARG A 451       0.744  12.460  81.351  1.00  0.60           H  
ATOM   6431 1HH2 ARG A 451       0.248  15.358  83.297  1.00  0.60           H  
ATOM   6432 2HH2 ARG A 451      -0.473  13.830  82.758  1.00  0.60           H  
ATOM   6433  N   GLY A 452       9.279  16.880  80.909  1.00  0.60           N  
ATOM   6434  CA  GLY A 452      10.628  16.492  80.493  1.00  0.60           C  
ATOM   6435  C   GLY A 452      11.133  17.343  79.330  1.00  0.60           C  
ATOM   6436  O   GLY A 452      11.973  16.891  78.550  1.00  0.60           O  
ATOM   6437  H   GLY A 452       9.148  17.304  81.823  1.00  0.60           H  
ATOM   6438 1HA  GLY A 452      11.306  16.596  81.340  1.00  0.60           H  
ATOM   6439 2HA  GLY A 452      10.631  15.442  80.208  1.00  0.60           H  
ATOM   6440  N   SER A 453      10.584  18.542  79.193  1.00  0.60           N  
ATOM   6441  CA  SER A 453      10.863  19.429  78.071  1.00  0.60           C  
ATOM   6442  C   SER A 453      11.625  20.677  78.463  1.00  0.60           C  
ATOM   6443  O   SER A 453      11.709  21.031  79.639  1.00  0.60           O  
ATOM   6444  CB  SER A 453       9.559  19.824  77.423  1.00  0.60           C  
ATOM   6445  OG  SER A 453       8.902  18.705  76.883  1.00  0.60           O  
ATOM   6446  H   SER A 453       9.940  18.858  79.912  1.00  0.60           H  
ATOM   6447  HA  SER A 453      11.465  18.883  77.343  1.00  0.60           H  
ATOM   6448 1HB  SER A 453       8.941  20.251  78.180  1.00  0.60           H  
ATOM   6449 2HB  SER A 453       9.711  20.582  76.659  1.00  0.60           H  
ATOM   6450  HG  SER A 453       7.949  18.825  77.113  1.00  0.60           H  
ATOM   6451  N   ARG A 454      12.183  21.331  77.467  1.00  0.60           N  
ATOM   6452  CA  ARG A 454      12.888  22.578  77.650  1.00  0.60           C  
ATOM   6453  C   ARG A 454      12.199  23.636  76.799  1.00  0.60           C  
ATOM   6454  O   ARG A 454      12.014  23.433  75.600  1.00  0.60           O  
ATOM   6455  CB  ARG A 454      14.347  22.381  77.256  1.00  0.60           C  
ATOM   6456  CG  ARG A 454      15.270  23.546  77.420  1.00  0.60           C  
ATOM   6457  CD  ARG A 454      16.671  23.118  77.109  1.00  0.60           C  
ATOM   6458  NE  ARG A 454      17.616  24.191  77.252  1.00  0.60           N  
ATOM   6459  CZ  ARG A 454      18.946  24.086  77.121  1.00  0.60           C  
ATOM   6460  NH1 ARG A 454      19.515  22.930  76.844  1.00  0.60           N  
ATOM   6461  NH2 ARG A 454      19.661  25.176  77.280  1.00  0.60           N  
ATOM   6462  H   ARG A 454      12.079  20.952  76.530  1.00  0.60           H  
ATOM   6463  HA  ARG A 454      12.839  22.865  78.693  1.00  0.60           H  
ATOM   6464 1HB  ARG A 454      14.762  21.558  77.835  1.00  0.60           H  
ATOM   6465 2HB  ARG A 454      14.390  22.091  76.209  1.00  0.60           H  
ATOM   6466 1HG  ARG A 454      14.986  24.340  76.727  1.00  0.60           H  
ATOM   6467 2HG  ARG A 454      15.222  23.926  78.445  1.00  0.60           H  
ATOM   6468 1HD  ARG A 454      16.963  22.317  77.787  1.00  0.60           H  
ATOM   6469 2HD  ARG A 454      16.717  22.758  76.080  1.00  0.60           H  
ATOM   6470  HE  ARG A 454      17.260  25.126  77.465  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 454      18.946  22.103  76.724  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 454      20.518  22.871  76.750  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 454      19.154  26.049  77.492  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 454      20.663  25.156  77.196  1.00  0.60           H  
ATOM   6475  N   VAL A 455      11.753  24.716  77.424  1.00  0.60           N  
ATOM   6476  CA  VAL A 455      11.056  25.760  76.691  1.00  0.60           C  
ATOM   6477  C   VAL A 455      11.729  27.106  76.952  1.00  0.60           C  
ATOM   6478  O   VAL A 455      11.731  27.582  78.089  1.00  0.60           O  
ATOM   6479  CB  VAL A 455       9.587  25.834  77.100  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455       8.951  26.908  76.307  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455       8.861  24.473  76.893  1.00  0.60           C  
ATOM   6482  H   VAL A 455      11.940  24.820  78.418  1.00  0.60           H  
ATOM   6483  HA  VAL A 455      11.101  25.531  75.637  1.00  0.60           H  
ATOM   6484  HB  VAL A 455       9.536  26.121  78.118  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455       7.939  27.025  76.597  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455       9.479  27.835  76.473  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455       9.008  26.643  75.258  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455       7.816  24.565  77.192  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455       8.913  24.188  75.843  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455       9.339  23.704  77.499  1.00  0.60           H  
ATOM   6491  N   GLU A 456      12.275  27.719  75.912  1.00  0.60           N  
ATOM   6492  CA  GLU A 456      13.051  28.936  76.094  1.00  0.60           C  
ATOM   6493  C   GLU A 456      12.677  30.094  75.187  1.00  0.60           C  
ATOM   6494  O   GLU A 456      12.237  29.894  74.055  1.00  0.60           O  
ATOM   6495  CB  GLU A 456      14.543  28.635  75.901  1.00  0.60           C  
ATOM   6496  CG  GLU A 456      15.154  27.729  76.950  1.00  0.60           C  
ATOM   6497  CD  GLU A 456      16.598  27.447  76.684  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456      17.050  27.732  75.598  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456      17.260  26.937  77.562  1.00  0.60           O  
ATOM   6500  H   GLU A 456      12.177  27.297  74.994  1.00  0.60           H  
ATOM   6501  HA  GLU A 456      12.911  29.243  77.111  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456      14.690  28.163  74.929  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456      15.104  29.572  75.897  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456      15.049  28.199  77.931  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456      14.607  26.791  76.969  1.00  0.60           H  
ATOM   6506  N   ALA A 457      12.927  31.311  75.655  1.00  0.61           N  
ATOM   6507  CA  ALA A 457      12.728  32.461  74.787  1.00  0.61           C  
ATOM   6508  C   ALA A 457      13.786  33.548  74.974  1.00  0.61           C  
ATOM   6509  O   ALA A 457      14.132  33.927  76.086  1.00  0.61           O  
ATOM   6510  CB  ALA A 457      11.361  33.044  75.058  1.00  0.61           C  
ATOM   6511  H   ALA A 457      13.208  31.420  76.627  1.00  0.61           H  
ATOM   6512  HA  ALA A 457      12.766  32.119  73.762  1.00  0.61           H  
ATOM   6513 1HB  ALA A 457      11.166  33.873  74.401  1.00  0.61           H  
ATOM   6514 2HB  ALA A 457      10.638  32.281  74.902  1.00  0.61           H  
ATOM   6515 3HB  ALA A 457      11.312  33.391  76.090  1.00  0.61           H  
ATOM   6516  N   GLY A 458      14.263  34.105  73.865  1.00  0.61           N  
ATOM   6517  CA  GLY A 458      15.157  35.254  73.892  1.00  0.61           C  
ATOM   6518  C   GLY A 458      14.441  36.432  74.525  1.00  0.61           C  
ATOM   6519  O   GLY A 458      15.058  37.277  75.173  1.00  0.61           O  
ATOM   6520  H   GLY A 458      14.003  33.706  72.975  1.00  0.61           H  
ATOM   6521 1HA  GLY A 458      16.050  35.011  74.465  1.00  0.61           H  
ATOM   6522 2HA  GLY A 458      15.473  35.506  72.883  1.00  0.61           H  
ATOM   6523  N   GLY A 459      13.127  36.477  74.316  1.00  0.62           N  
ATOM   6524  CA  GLY A 459      12.251  37.497  74.853  1.00  0.62           C  
ATOM   6525  C   GLY A 459      11.445  36.923  76.011  1.00  0.62           C  
ATOM   6526  O   GLY A 459      11.946  36.135  76.827  1.00  0.62           O  
ATOM   6527  H   GLY A 459      12.700  35.752  73.740  1.00  0.62           H  
ATOM   6528 1HA  GLY A 459      12.839  38.350  75.193  1.00  0.62           H  
ATOM   6529 2HA  GLY A 459      11.578  37.853  74.075  1.00  0.62           H  
ATOM   6530  N   ALA A 460      10.202  37.349  76.122  1.00  0.62           N  
ATOM   6531  CA  ALA A 460       9.386  36.869  77.217  1.00  0.62           C  
ATOM   6532  C   ALA A 460       8.790  35.513  76.871  1.00  0.62           C  
ATOM   6533  O   ALA A 460       8.286  35.330  75.762  1.00  0.62           O  
ATOM   6534  CB  ALA A 460       8.276  37.862  77.511  1.00  0.62           C  
ATOM   6535  H   ALA A 460       9.815  37.984  75.431  1.00  0.62           H  
ATOM   6536  HA  ALA A 460      10.015  36.752  78.098  1.00  0.62           H  
ATOM   6537 1HB  ALA A 460       7.676  37.491  78.345  1.00  0.62           H  
ATOM   6538 2HB  ALA A 460       8.709  38.826  77.773  1.00  0.62           H  
ATOM   6539 3HB  ALA A 460       7.648  37.973  76.629  1.00  0.62           H  
ATOM   6540  N   LEU A 461       8.782  34.613  77.841  1.00  0.62           N  
ATOM   6541  CA  LEU A 461       8.112  33.331  77.740  1.00  0.62           C  
ATOM   6542  C   LEU A 461       6.854  33.364  78.552  1.00  0.62           C  
ATOM   6543  O   LEU A 461       6.888  33.669  79.746  1.00  0.62           O  
ATOM   6544  CB  LEU A 461       9.002  32.156  78.190  1.00  0.62           C  
ATOM   6545  CG  LEU A 461       8.293  30.741  78.283  1.00  0.62           C  
ATOM   6546  CD1 LEU A 461       7.755  30.337  76.964  1.00  0.62           C  
ATOM   6547  CD2 LEU A 461       9.334  29.692  78.680  1.00  0.62           C  
ATOM   6548  H   LEU A 461       9.254  34.833  78.709  1.00  0.62           H  
ATOM   6549  HA  LEU A 461       7.846  33.162  76.702  1.00  0.62           H  
ATOM   6550 1HB  LEU A 461       9.829  32.055  77.492  1.00  0.62           H  
ATOM   6551 2HB  LEU A 461       9.417  32.394  79.169  1.00  0.62           H  
ATOM   6552  HG  LEU A 461       7.479  30.779  79.008  1.00  0.62           H  
ATOM   6553 1HD1 LEU A 461       7.288  29.358  77.033  1.00  0.62           H  
ATOM   6554 2HD1 LEU A 461       7.022  31.051  76.626  1.00  0.62           H  
ATOM   6555 3HD1 LEU A 461       8.567  30.312  76.288  1.00  0.62           H  
ATOM   6556 1HD2 LEU A 461       8.868  28.711  78.741  1.00  0.62           H  
ATOM   6557 2HD2 LEU A 461      10.125  29.674  77.927  1.00  0.62           H  
ATOM   6558 3HD2 LEU A 461       9.764  29.927  79.614  1.00  0.62           H  
ATOM   6559  N   ALA A 462       5.747  33.104  77.901  1.00  0.62           N  
ATOM   6560  CA  ALA A 462       4.494  33.081  78.600  1.00  0.62           C  
ATOM   6561  C   ALA A 462       3.848  31.729  78.411  1.00  0.62           C  
ATOM   6562  O   ALA A 462       3.934  31.136  77.335  1.00  0.62           O  
ATOM   6563  CB  ALA A 462       3.577  34.191  78.103  1.00  0.62           C  
ATOM   6564  H   ALA A 462       5.792  32.909  76.901  1.00  0.62           H  
ATOM   6565  HA  ALA A 462       4.689  33.224  79.652  1.00  0.62           H  
ATOM   6566 1HB  ALA A 462       2.636  34.155  78.659  1.00  0.62           H  
ATOM   6567 2HB  ALA A 462       4.058  35.156  78.260  1.00  0.62           H  
ATOM   6568 3HB  ALA A 462       3.379  34.050  77.045  1.00  0.62           H  
ATOM   6569  N   ALA A 463       3.172  31.279  79.446  1.00  0.61           N  
ATOM   6570  CA  ALA A 463       2.409  30.049  79.399  1.00  0.61           C  
ATOM   6571  C   ALA A 463       1.097  30.332  80.072  1.00  0.61           C  
ATOM   6572  O   ALA A 463       1.057  30.636  81.263  1.00  0.61           O  
ATOM   6573  CB  ALA A 463       3.153  28.914  80.079  1.00  0.61           C  
ATOM   6574  H   ALA A 463       3.193  31.825  80.307  1.00  0.61           H  
ATOM   6575  HA  ALA A 463       2.222  29.794  78.367  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463       2.547  28.006  80.033  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463       4.102  28.749  79.567  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463       3.339  29.174  81.114  1.00  0.61           H  
ATOM   6579  N   GLU A 464       0.029  30.249  79.306  1.00  0.61           N  
ATOM   6580  CA  GLU A 464      -1.262  30.638  79.828  1.00  0.61           C  
ATOM   6581  C   GLU A 464      -2.301  29.574  79.576  1.00  0.61           C  
ATOM   6582  O   GLU A 464      -2.387  29.032  78.471  1.00  0.61           O  
ATOM   6583  CB  GLU A 464      -1.706  31.925  79.115  1.00  0.61           C  
ATOM   6584  CG  GLU A 464      -0.752  33.125  79.268  1.00  0.61           C  
ATOM   6585  CD  GLU A 464      -1.194  34.338  78.441  1.00  0.61           C  
ATOM   6586  OE1 GLU A 464      -1.530  34.117  77.297  1.00  0.61           O  
ATOM   6587  OE2 GLU A 464      -1.196  35.465  78.932  1.00  0.61           O  
ATOM   6588  H   GLU A 464       0.136  29.964  78.334  1.00  0.61           H  
ATOM   6589  HA  GLU A 464      -1.178  30.809  80.894  1.00  0.61           H  
ATOM   6590 1HB  GLU A 464      -1.811  31.724  78.046  1.00  0.61           H  
ATOM   6591 2HB  GLU A 464      -2.683  32.225  79.490  1.00  0.61           H  
ATOM   6592 1HG  GLU A 464      -0.683  33.381  80.305  1.00  0.61           H  
ATOM   6593 2HG  GLU A 464       0.241  32.827  78.936  1.00  0.61           H  
ATOM   6594  N   ALA A 465      -3.153  29.339  80.553  1.00  0.60           N  
ATOM   6595  CA  ALA A 465      -4.206  28.366  80.329  1.00  0.60           C  
ATOM   6596  C   ALA A 465      -5.486  28.756  80.996  1.00  0.60           C  
ATOM   6597  O   ALA A 465      -5.478  29.266  82.113  1.00  0.60           O  
ATOM   6598  CB  ALA A 465      -3.802  27.005  80.868  1.00  0.60           C  
ATOM   6599  H   ALA A 465      -3.030  29.808  81.452  1.00  0.60           H  
ATOM   6600  HA  ALA A 465      -4.380  28.300  79.266  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465      -4.583  26.295  80.683  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465      -2.920  26.684  80.376  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465      -3.632  27.066  81.936  1.00  0.60           H  
ATOM   6604  N   LYS A 466      -6.599  28.433  80.349  1.00  0.60           N  
ATOM   6605  CA  LYS A 466      -7.877  28.614  81.008  1.00  0.60           C  
ATOM   6606  C   LYS A 466      -8.089  27.441  81.952  1.00  0.60           C  
ATOM   6607  O   LYS A 466      -8.828  27.543  82.931  1.00  0.60           O  
ATOM   6608  CB  LYS A 466      -9.027  28.737  80.027  1.00  0.60           C  
ATOM   6609  CG  LYS A 466      -9.007  30.008  79.177  1.00  0.60           C  
ATOM   6610  CD  LYS A 466     -10.246  30.107  78.269  1.00  0.60           C  
ATOM   6611  CE  LYS A 466     -10.203  31.374  77.418  1.00  0.60           C  
ATOM   6612  NZ  LYS A 466     -11.408  31.512  76.540  1.00  0.60           N  
ATOM   6613  H   LYS A 466      -6.534  28.067  79.395  1.00  0.60           H  
ATOM   6614  HA  LYS A 466      -7.843  29.525  81.604  1.00  0.60           H  
ATOM   6615 1HB  LYS A 466      -9.019  27.894  79.373  1.00  0.60           H  
ATOM   6616 2HB  LYS A 466      -9.968  28.713  80.570  1.00  0.60           H  
ATOM   6617 1HG  LYS A 466      -8.971  30.880  79.828  1.00  0.60           H  
ATOM   6618 2HG  LYS A 466      -8.111  30.003  78.554  1.00  0.60           H  
ATOM   6619 1HD  LYS A 466     -10.304  29.235  77.620  1.00  0.60           H  
ATOM   6620 2HD  LYS A 466     -11.142  30.129  78.890  1.00  0.60           H  
ATOM   6621 1HE  LYS A 466     -10.146  32.240  78.077  1.00  0.60           H  
ATOM   6622 2HE  LYS A 466      -9.312  31.347  76.791  1.00  0.60           H  
ATOM   6623 1HZ  LYS A 466     -11.333  32.364  76.002  1.00  0.60           H  
ATOM   6624 2HZ  LYS A 466     -11.478  30.725  75.909  1.00  0.60           H  
ATOM   6625 3HZ  LYS A 466     -12.239  31.552  77.115  1.00  0.60           H  
ATOM   6626  N   GLY A 467      -7.407  26.331  81.663  1.00  0.60           N  
ATOM   6627  CA  GLY A 467      -7.453  25.149  82.496  1.00  0.60           C  
ATOM   6628  C   GLY A 467      -6.269  25.197  83.452  1.00  0.60           C  
ATOM   6629  O   GLY A 467      -5.912  26.271  83.965  1.00  0.60           O  
ATOM   6630  H   GLY A 467      -6.827  26.277  80.824  1.00  0.60           H  
ATOM   6631 1HA  GLY A 467      -8.388  25.114  83.053  1.00  0.60           H  
ATOM   6632 2HA  GLY A 467      -7.398  24.249  81.884  1.00  0.60           H  
ATOM   6633  N   ASN A 468      -5.711  24.028  83.727  1.00  0.60           N  
ATOM   6634  CA  ASN A 468      -4.602  23.863  84.657  1.00  0.60           C  
ATOM   6635  C   ASN A 468      -3.261  23.925  83.910  1.00  0.60           C  
ATOM   6636  O   ASN A 468      -3.196  23.662  82.709  1.00  0.60           O  
ATOM   6637  CB  ASN A 468      -4.729  22.521  85.369  1.00  0.60           C  
ATOM   6638  CG  ASN A 468      -5.991  22.377  86.213  1.00  0.60           C  
ATOM   6639  OD1 ASN A 468      -6.404  23.249  86.997  1.00  0.60           O  
ATOM   6640  ND2 ASN A 468      -6.637  21.250  86.047  1.00  0.60           N  
ATOM   6641  H   ASN A 468      -6.075  23.194  83.255  1.00  0.60           H  
ATOM   6642  HA  ASN A 468      -4.616  24.674  85.385  1.00  0.60           H  
ATOM   6643 1HB  ASN A 468      -4.712  21.720  84.628  1.00  0.60           H  
ATOM   6644 2HB  ASN A 468      -3.860  22.384  86.016  1.00  0.60           H  
ATOM   6645 1HD2 ASN A 468      -7.478  21.072  86.554  1.00  0.60           H  
ATOM   6646 2HD2 ASN A 468      -6.293  20.566  85.390  1.00  0.60           H  
ATOM   6647  N   LEU A 469      -2.196  24.241  84.617  1.00  0.60           N  
ATOM   6648  CA  LEU A 469      -0.865  24.159  84.037  1.00  0.60           C  
ATOM   6649  C   LEU A 469      -0.028  23.145  84.806  1.00  0.60           C  
ATOM   6650  O   LEU A 469       0.057  23.222  86.033  1.00  0.60           O  
ATOM   6651  CB  LEU A 469      -0.161  25.514  84.072  1.00  0.60           C  
ATOM   6652  CG  LEU A 469      -0.748  26.672  83.246  1.00  0.60           C  
ATOM   6653  CD1 LEU A 469      -0.017  27.918  83.509  1.00  0.60           C  
ATOM   6654  CD2 LEU A 469      -0.610  26.382  81.899  1.00  0.60           C  
ATOM   6655  H   LEU A 469      -2.309  24.488  85.596  1.00  0.60           H  
ATOM   6656  HA  LEU A 469      -0.942  23.826  83.004  1.00  0.60           H  
ATOM   6657 1HB  LEU A 469      -0.201  25.839  85.091  1.00  0.60           H  
ATOM   6658 2HB  LEU A 469       0.883  25.378  83.788  1.00  0.60           H  
ATOM   6659  HG  LEU A 469      -1.787  26.810  83.476  1.00  0.60           H  
ATOM   6660 1HD1 LEU A 469      -0.431  28.708  82.888  1.00  0.60           H  
ATOM   6661 2HD1 LEU A 469      -0.097  28.193  84.560  1.00  0.60           H  
ATOM   6662 3HD1 LEU A 469       1.005  27.759  83.244  1.00  0.60           H  
ATOM   6663 1HD2 LEU A 469      -1.000  27.210  81.327  1.00  0.60           H  
ATOM   6664 2HD2 LEU A 469       0.444  26.241  81.660  1.00  0.60           H  
ATOM   6665 3HD2 LEU A 469      -1.173  25.477  81.701  1.00  0.60           H  
ATOM   6666  N   GLU A 470       0.599  22.219  84.095  1.00  0.60           N  
ATOM   6667  CA  GLU A 470       1.471  21.243  84.737  1.00  0.60           C  
ATOM   6668  C   GLU A 470       2.843  21.254  84.108  1.00  0.60           C  
ATOM   6669  O   GLU A 470       2.991  20.981  82.922  1.00  0.60           O  
ATOM   6670  CB  GLU A 470       0.922  19.816  84.625  1.00  0.60           C  
ATOM   6671  CG  GLU A 470       1.825  18.748  85.298  1.00  0.60           C  
ATOM   6672  CD  GLU A 470       1.338  17.334  85.094  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470       0.895  17.044  83.999  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470       1.433  16.530  86.012  1.00  0.60           O  
ATOM   6675  H   GLU A 470       0.469  22.199  83.084  1.00  0.60           H  
ATOM   6676  HA  GLU A 470       1.576  21.500  85.789  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470      -0.062  19.768  85.087  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470       0.809  19.551  83.573  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470       2.835  18.828  84.888  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470       1.885  18.963  86.368  1.00  0.60           H  
ATOM   6681  N   ILE A 471       3.841  21.541  84.915  1.00  0.61           N  
ATOM   6682  CA  ILE A 471       5.216  21.564  84.470  1.00  0.61           C  
ATOM   6683  C   ILE A 471       5.972  20.501  85.250  1.00  0.61           C  
ATOM   6684  O   ILE A 471       6.002  20.555  86.473  1.00  0.61           O  
ATOM   6685  CB  ILE A 471       5.827  22.954  84.717  1.00  0.61           C  
ATOM   6686  CG1 ILE A 471       5.051  24.041  83.934  1.00  0.61           C  
ATOM   6687  CG2 ILE A 471       7.262  22.944  84.339  1.00  0.61           C  
ATOM   6688  CD1 ILE A 471       5.448  25.460  84.283  1.00  0.61           C  
ATOM   6689  H   ILE A 471       3.632  21.764  85.884  1.00  0.61           H  
ATOM   6690  HA  ILE A 471       5.263  21.326  83.411  1.00  0.61           H  
ATOM   6691  HB  ILE A 471       5.739  23.191  85.765  1.00  0.61           H  
ATOM   6692 1HG1 ILE A 471       5.224  23.882  82.875  1.00  0.61           H  
ATOM   6693 2HG1 ILE A 471       3.985  23.931  84.129  1.00  0.61           H  
ATOM   6694 1HG2 ILE A 471       7.694  23.910  84.546  1.00  0.61           H  
ATOM   6695 2HG2 ILE A 471       7.769  22.187  84.916  1.00  0.61           H  
ATOM   6696 3HG2 ILE A 471       7.346  22.713  83.280  1.00  0.61           H  
ATOM   6697 1HD1 ILE A 471       4.865  26.159  83.683  1.00  0.61           H  
ATOM   6698 2HD1 ILE A 471       5.263  25.652  85.332  1.00  0.61           H  
ATOM   6699 3HD1 ILE A 471       6.498  25.597  84.076  1.00  0.61           H  
ATOM   6700  N   ALA A 472       6.576  19.540  84.576  1.00  0.61           N  
ATOM   6701  CA  ALA A 472       7.242  18.479  85.328  1.00  0.61           C  
ATOM   6702  C   ALA A 472       8.526  18.020  84.679  1.00  0.61           C  
ATOM   6703  O   ALA A 472       8.561  17.765  83.476  1.00  0.61           O  
ATOM   6704  CB  ALA A 472       6.296  17.291  85.441  1.00  0.61           C  
ATOM   6705  H   ALA A 472       6.504  19.516  83.561  1.00  0.61           H  
ATOM   6706  HA  ALA A 472       7.481  18.858  86.317  1.00  0.61           H  
ATOM   6707 1HB  ALA A 472       6.770  16.504  86.029  1.00  0.61           H  
ATOM   6708 2HB  ALA A 472       5.378  17.611  85.929  1.00  0.61           H  
ATOM   6709 3HB  ALA A 472       6.065  16.916  84.448  1.00  0.61           H  
ATOM   6710  N   GLY A 473       9.614  18.031  85.453  1.00  0.61           N  
ATOM   6711  CA  GLY A 473      10.921  17.562  84.986  1.00  0.61           C  
ATOM   6712  C   GLY A 473      11.483  18.455  83.883  1.00  0.61           C  
ATOM   6713  O   GLY A 473      12.399  18.057  83.165  1.00  0.61           O  
ATOM   6714  H   GLY A 473       9.506  18.285  86.437  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473      11.613  17.547  85.829  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473      10.832  16.539  84.625  1.00  0.61           H  
ATOM   6717  N   SER A 474      10.895  19.633  83.736  1.00  0.61           N  
ATOM   6718  CA  SER A 474      11.148  20.537  82.632  1.00  0.61           C  
ATOM   6719  C   SER A 474      11.908  21.792  83.006  1.00  0.61           C  
ATOM   6720  O   SER A 474      12.021  22.132  84.179  1.00  0.61           O  
ATOM   6721  CB  SER A 474       9.809  20.903  82.031  1.00  0.61           C  
ATOM   6722  OG  SER A 474       9.165  19.748  81.524  1.00  0.61           O  
ATOM   6723  H   SER A 474      10.181  19.877  84.401  1.00  0.61           H  
ATOM   6724  HA  SER A 474      11.735  19.998  81.887  1.00  0.61           H  
ATOM   6725 1HB  SER A 474       9.189  21.351  82.789  1.00  0.61           H  
ATOM   6726 2HB  SER A 474       9.937  21.636  81.242  1.00  0.61           H  
ATOM   6727  HG  SER A 474       8.772  19.297  82.301  1.00  0.61           H  
ATOM   6728  N   SER A 475      12.420  22.473  81.996  1.00  0.61           N  
ATOM   6729  CA  SER A 475      13.131  23.726  82.191  1.00  0.61           C  
ATOM   6730  C   SER A 475      12.536  24.822  81.320  1.00  0.61           C  
ATOM   6731  O   SER A 475      12.615  24.748  80.096  1.00  0.61           O  
ATOM   6732  CB  SER A 475      14.599  23.543  81.860  1.00  0.61           C  
ATOM   6733  OG  SER A 475      15.285  24.754  81.961  1.00  0.61           O  
ATOM   6734  H   SER A 475      12.288  22.096  81.059  1.00  0.61           H  
ATOM   6735  HA  SER A 475      13.040  24.021  83.231  1.00  0.61           H  
ATOM   6736 1HB  SER A 475      15.033  22.822  82.551  1.00  0.61           H  
ATOM   6737 2HB  SER A 475      14.702  23.141  80.853  1.00  0.61           H  
ATOM   6738  HG  SER A 475      15.076  25.100  82.839  1.00  0.61           H  
ATOM   6739  N   LEU A 476      11.941  25.826  81.958  1.00  0.61           N  
ATOM   6740  CA  LEU A 476      11.306  26.939  81.259  1.00  0.61           C  
ATOM   6741  C   LEU A 476      12.041  28.226  81.525  1.00  0.61           C  
ATOM   6742  O   LEU A 476      12.471  28.459  82.656  1.00  0.61           O  
ATOM   6743  CB  LEU A 476       9.870  27.182  81.731  1.00  0.61           C  
ATOM   6744  CG  LEU A 476       8.740  26.318  81.169  1.00  0.61           C  
ATOM   6745  CD1 LEU A 476       8.773  24.947  81.792  1.00  0.61           C  
ATOM   6746  CD2 LEU A 476       7.419  27.043  81.437  1.00  0.61           C  
ATOM   6747  H   LEU A 476      11.959  25.818  82.975  1.00  0.61           H  
ATOM   6748  HA  LEU A 476      11.308  26.729  80.201  1.00  0.61           H  
ATOM   6749 1HB  LEU A 476       9.856  27.074  82.793  1.00  0.61           H  
ATOM   6750 2HB  LEU A 476       9.622  28.217  81.508  1.00  0.61           H  
ATOM   6751  HG  LEU A 476       8.857  26.199  80.123  1.00  0.61           H  
ATOM   6752 1HD1 LEU A 476       7.959  24.345  81.393  1.00  0.61           H  
ATOM   6753 2HD1 LEU A 476       9.716  24.463  81.573  1.00  0.61           H  
ATOM   6754 3HD1 LEU A 476       8.663  25.055  82.855  1.00  0.61           H  
ATOM   6755 1HD2 LEU A 476       6.594  26.459  81.041  1.00  0.61           H  
ATOM   6756 2HD2 LEU A 476       7.288  27.178  82.507  1.00  0.61           H  
ATOM   6757 3HD2 LEU A 476       7.439  28.019  80.951  1.00  0.61           H  
ATOM   6758  N   GLY A 477      12.141  29.083  80.527  1.00  0.61           N  
ATOM   6759  CA  GLY A 477      12.723  30.379  80.803  1.00  0.61           C  
ATOM   6760  C   GLY A 477      12.953  31.285  79.612  1.00  0.61           C  
ATOM   6761  O   GLY A 477      12.586  30.991  78.480  1.00  0.61           O  
ATOM   6762  H   GLY A 477      11.834  28.809  79.593  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477      12.080  30.901  81.506  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477      13.672  30.224  81.313  1.00  0.61           H  
ATOM   6765  N   GLY A 478      13.563  32.413  79.895  1.00  0.61           N  
ATOM   6766  CA  GLY A 478      13.841  33.396  78.857  1.00  0.61           C  
ATOM   6767  C   GLY A 478      14.216  34.731  79.447  1.00  0.61           C  
ATOM   6768  O   GLY A 478      14.778  34.791  80.541  1.00  0.61           O  
ATOM   6769  H   GLY A 478      13.808  32.573  80.873  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478      14.655  33.033  78.234  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478      12.962  33.515  78.223  1.00  0.61           H  
ATOM   6772  N   ALA A 479      13.999  35.817  78.703  1.00  0.61           N  
ATOM   6773  CA  ALA A 479      14.307  37.129  79.261  1.00  0.61           C  
ATOM   6774  C   ALA A 479      13.423  37.342  80.474  1.00  0.61           C  
ATOM   6775  O   ALA A 479      13.875  37.810  81.520  1.00  0.61           O  
ATOM   6776  CB  ALA A 479      14.059  38.239  78.257  1.00  0.61           C  
ATOM   6777  H   ALA A 479      13.560  35.739  77.780  1.00  0.61           H  
ATOM   6778  HA  ALA A 479      15.352  37.143  79.569  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479      14.290  39.196  78.702  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479      14.685  38.085  77.397  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479      13.022  38.230  77.958  1.00  0.61           H  
ATOM   6782  N   SER A 480      12.179  36.882  80.338  1.00  0.62           N  
ATOM   6783  CA  SER A 480      11.138  37.001  81.367  1.00  0.62           C  
ATOM   6784  C   SER A 480      10.222  35.777  81.303  1.00  0.62           C  
ATOM   6785  O   SER A 480      10.095  35.169  80.242  1.00  0.62           O  
ATOM   6786  CB  SER A 480      10.364  38.300  81.186  1.00  0.62           C  
ATOM   6787  OG  SER A 480       9.353  38.423  82.138  1.00  0.62           O  
ATOM   6788  H   SER A 480      11.947  36.492  79.417  1.00  0.62           H  
ATOM   6789  HA  SER A 480      11.604  37.026  82.345  1.00  0.62           H  
ATOM   6790 1HB  SER A 480      11.057  39.134  81.287  1.00  0.62           H  
ATOM   6791 2HB  SER A 480       9.940  38.345  80.187  1.00  0.62           H  
ATOM   6792  HG  SER A 480       9.724  38.067  82.975  1.00  0.62           H  
ATOM   6793  N   LEU A 481       9.640  35.367  82.442  1.00  0.62           N  
ATOM   6794  CA  LEU A 481       8.757  34.181  82.444  1.00  0.62           C  
ATOM   6795  C   LEU A 481       7.431  34.330  83.204  1.00  0.62           C  
ATOM   6796  O   LEU A 481       7.435  34.419  84.429  1.00  0.62           O  
ATOM   6797  CB  LEU A 481       9.534  33.004  83.045  1.00  0.62           C  
ATOM   6798  CG  LEU A 481       8.779  31.680  83.220  1.00  0.62           C  
ATOM   6799  CD1 LEU A 481       8.334  31.189  81.897  1.00  0.62           C  
ATOM   6800  CD2 LEU A 481       9.706  30.654  83.866  1.00  0.62           C  
ATOM   6801  H   LEU A 481       9.791  35.913  83.291  1.00  0.62           H  
ATOM   6802  HA  LEU A 481       8.527  33.944  81.414  1.00  0.62           H  
ATOM   6803 1HB  LEU A 481      10.397  32.804  82.405  1.00  0.62           H  
ATOM   6804 2HB  LEU A 481       9.905  33.301  84.026  1.00  0.62           H  
ATOM   6805  HG  LEU A 481       7.908  31.838  83.848  1.00  0.62           H  
ATOM   6806 1HD1 LEU A 481       7.805  30.247  82.006  1.00  0.62           H  
ATOM   6807 2HD1 LEU A 481       7.678  31.920  81.434  1.00  0.62           H  
ATOM   6808 3HD1 LEU A 481       9.207  31.057  81.305  1.00  0.62           H  
ATOM   6809 1HD2 LEU A 481       9.175  29.711  83.991  1.00  0.62           H  
ATOM   6810 2HD2 LEU A 481      10.578  30.490  83.239  1.00  0.62           H  
ATOM   6811 3HD2 LEU A 481      10.029  31.027  84.834  1.00  0.62           H  
ATOM   6812  N   ALA A 482       6.306  34.283  82.478  1.00  0.62           N  
ATOM   6813  CA  ALA A 482       4.965  34.420  83.071  1.00  0.62           C  
ATOM   6814  C   ALA A 482       4.124  33.169  82.855  1.00  0.62           C  
ATOM   6815  O   ALA A 482       3.707  32.890  81.731  1.00  0.62           O  
ATOM   6816  CB  ALA A 482       4.234  35.616  82.484  1.00  0.62           C  
ATOM   6817  H   ALA A 482       6.398  34.159  81.469  1.00  0.62           H  
ATOM   6818  HA  ALA A 482       5.081  34.562  84.144  1.00  0.62           H  
ATOM   6819 1HB  ALA A 482       3.256  35.707  82.959  1.00  0.62           H  
ATOM   6820 2HB  ALA A 482       4.815  36.519  82.667  1.00  0.62           H  
ATOM   6821 3HB  ALA A 482       4.109  35.472  81.411  1.00  0.62           H  
ATOM   6822  N   VAL A 483       3.836  32.462  83.935  1.00  0.62           N  
ATOM   6823  CA  VAL A 483       3.079  31.222  83.891  1.00  0.62           C  
ATOM   6824  C   VAL A 483       1.756  31.421  84.651  1.00  0.62           C  
ATOM   6825  O   VAL A 483       1.779  31.606  85.870  1.00  0.62           O  
ATOM   6826  CB  VAL A 483       3.924  30.121  84.554  1.00  0.62           C  
ATOM   6827  CG1 VAL A 483       3.216  28.861  84.521  1.00  0.62           C  
ATOM   6828  CG2 VAL A 483       5.277  29.991  83.853  1.00  0.62           C  
ATOM   6829  H   VAL A 483       4.182  32.790  84.831  1.00  0.62           H  
ATOM   6830  HA  VAL A 483       2.871  30.960  82.857  1.00  0.62           H  
ATOM   6831  HB  VAL A 483       4.073  30.382  85.594  1.00  0.62           H  
ATOM   6832 1HG1 VAL A 483       3.813  28.105  85.014  1.00  0.62           H  
ATOM   6833 2HG1 VAL A 483       2.268  28.982  85.032  1.00  0.62           H  
ATOM   6834 3HG1 VAL A 483       3.054  28.581  83.488  1.00  0.62           H  
ATOM   6835 1HG2 VAL A 483       5.874  29.220  84.342  1.00  0.62           H  
ATOM   6836 2HG2 VAL A 483       5.125  29.723  82.808  1.00  0.62           H  
ATOM   6837 3HG2 VAL A 483       5.795  30.940  83.911  1.00  0.62           H  
ATOM   6838  N   LYS A 484       0.620  31.410  83.933  1.00  0.62           N  
ATOM   6839  CA  LYS A 484      -0.680  31.744  84.536  1.00  0.62           C  
ATOM   6840  C   LYS A 484      -1.807  30.761  84.202  1.00  0.62           C  
ATOM   6841  O   LYS A 484      -2.203  30.644  83.038  1.00  0.62           O  
ATOM   6842  CB  LYS A 484      -1.118  33.124  84.040  1.00  0.62           C  
ATOM   6843  CG  LYS A 484      -0.147  34.279  84.365  1.00  0.62           C  
ATOM   6844  CD  LYS A 484      -0.644  35.572  83.761  1.00  0.62           C  
ATOM   6845  CE  LYS A 484      -0.656  35.431  82.258  1.00  0.62           C  
ATOM   6846  NZ  LYS A 484      -0.956  36.675  81.542  1.00  0.62           N  
ATOM   6847  H   LYS A 484       0.682  31.201  82.940  1.00  0.62           H  
ATOM   6848  HA  LYS A 484      -0.559  31.772  85.611  1.00  0.62           H  
ATOM   6849 1HB  LYS A 484      -1.244  33.088  82.955  1.00  0.62           H  
ATOM   6850 2HB  LYS A 484      -2.088  33.369  84.474  1.00  0.62           H  
ATOM   6851 1HG  LYS A 484      -0.053  34.394  85.439  1.00  0.62           H  
ATOM   6852 2HG  LYS A 484       0.838  34.063  83.952  1.00  0.62           H  
ATOM   6853 1HD  LYS A 484      -1.653  35.787  84.115  1.00  0.62           H  
ATOM   6854 2HD  LYS A 484       0.014  36.393  84.046  1.00  0.62           H  
ATOM   6855 1HE  LYS A 484       0.315  35.059  81.924  1.00  0.62           H  
ATOM   6856 2HE  LYS A 484      -1.420  34.704  82.002  1.00  0.62           H  
ATOM   6857 1HZ  LYS A 484      -0.964  36.431  80.536  1.00  0.62           H  
ATOM   6858 2HZ  LYS A 484      -1.862  37.018  81.811  1.00  0.62           H  
ATOM   6859 3HZ  LYS A 484      -0.258  37.373  81.729  1.00  0.62           H  
ATOM   6860  N   ALA A 485      -2.376  30.127  85.224  1.00  0.62           N  
ATOM   6861  CA  ALA A 485      -3.475  29.184  85.007  1.00  0.62           C  
ATOM   6862  C   ALA A 485      -4.802  29.769  85.471  1.00  0.62           C  
ATOM   6863  O   ALA A 485      -4.860  30.440  86.495  1.00  0.62           O  
ATOM   6864  CB  ALA A 485      -3.231  27.893  85.780  1.00  0.62           C  
ATOM   6865  H   ALA A 485      -2.012  30.282  86.164  1.00  0.62           H  
ATOM   6866  HA  ALA A 485      -3.540  28.965  83.941  1.00  0.62           H  
ATOM   6867 1HB  ALA A 485      -4.049  27.199  85.596  1.00  0.62           H  
ATOM   6868 2HB  ALA A 485      -2.313  27.436  85.495  1.00  0.62           H  
ATOM   6869 3HB  ALA A 485      -3.187  28.117  86.845  1.00  0.62           H  
ATOM   6870  N   GLY A 486      -5.883  29.471  84.761  1.00  0.62           N  
ATOM   6871  CA  GLY A 486      -7.221  29.801  85.237  1.00  0.62           C  
ATOM   6872  C   GLY A 486      -7.506  28.962  86.478  1.00  0.62           C  
ATOM   6873  O   GLY A 486      -8.150  29.406  87.431  1.00  0.62           O  
ATOM   6874  H   GLY A 486      -5.778  28.998  83.869  1.00  0.62           H  
ATOM   6875 1HA  GLY A 486      -7.284  30.862  85.470  1.00  0.62           H  
ATOM   6876 2HA  GLY A 486      -7.951  29.580  84.457  1.00  0.62           H  
ATOM   6877  N   GLY A 487      -6.990  27.735  86.437  1.00  0.62           N  
ATOM   6878  CA  GLY A 487      -7.107  26.725  87.472  1.00  0.62           C  
ATOM   6879  C   GLY A 487      -5.846  26.643  88.330  1.00  0.62           C  
ATOM   6880  O   GLY A 487      -5.391  27.638  88.919  1.00  0.62           O  
ATOM   6881  H   GLY A 487      -6.502  27.458  85.585  1.00  0.62           H  
ATOM   6882 1HA  GLY A 487      -7.967  26.945  88.104  1.00  0.62           H  
ATOM   6883 2HA  GLY A 487      -7.291  25.758  87.005  1.00  0.62           H  
ATOM   6884  N   ASP A 488      -5.311  25.435  88.432  1.00  0.62           N  
ATOM   6885  CA  ASP A 488      -4.151  25.197  89.265  1.00  0.62           C  
ATOM   6886  C   ASP A 488      -2.861  25.188  88.439  1.00  0.62           C  
ATOM   6887  O   ASP A 488      -2.878  24.767  87.283  1.00  0.62           O  
ATOM   6888  CB  ASP A 488      -4.319  23.848  89.974  1.00  0.62           C  
ATOM   6889  CG  ASP A 488      -5.538  23.833  90.895  1.00  0.62           C  
ATOM   6890  OD1 ASP A 488      -6.039  24.900  91.189  1.00  0.62           O  
ATOM   6891  OD2 ASP A 488      -5.947  22.780  91.301  1.00  0.62           O  
ATOM   6892  H   ASP A 488      -5.719  24.661  87.914  1.00  0.62           H  
ATOM   6893  HA  ASP A 488      -4.084  25.988  90.008  1.00  0.62           H  
ATOM   6894 1HB  ASP A 488      -4.424  23.055  89.232  1.00  0.62           H  
ATOM   6895 2HB  ASP A 488      -3.424  23.638  90.564  1.00  0.62           H  
ATOM   6896  N   LEU A 489      -1.764  25.618  89.055  1.00  0.63           N  
ATOM   6897  CA  LEU A 489      -0.411  25.548  88.505  1.00  0.63           C  
ATOM   6898  C   LEU A 489       0.464  24.620  89.322  1.00  0.63           C  
ATOM   6899  O   LEU A 489       0.759  24.915  90.475  1.00  0.63           O  
ATOM   6900  CB  LEU A 489       0.232  26.946  88.466  1.00  0.63           C  
ATOM   6901  CG  LEU A 489       1.753  27.008  88.094  1.00  0.63           C  
ATOM   6902  CD1 LEU A 489       1.993  26.435  86.725  1.00  0.63           C  
ATOM   6903  CD2 LEU A 489       2.221  28.490  88.146  1.00  0.63           C  
ATOM   6904  H   LEU A 489      -1.878  26.006  89.986  1.00  0.63           H  
ATOM   6905  HA  LEU A 489      -0.469  25.161  87.492  1.00  0.63           H  
ATOM   6906 1HB  LEU A 489      -0.312  27.559  87.742  1.00  0.63           H  
ATOM   6907 2HB  LEU A 489       0.114  27.395  89.439  1.00  0.63           H  
ATOM   6908  HG  LEU A 489       2.320  26.415  88.810  1.00  0.63           H  
ATOM   6909 1HD1 LEU A 489       3.051  26.476  86.496  1.00  0.63           H  
ATOM   6910 2HD1 LEU A 489       1.663  25.396  86.696  1.00  0.63           H  
ATOM   6911 3HD1 LEU A 489       1.445  27.013  86.011  1.00  0.63           H  
ATOM   6912 1HD2 LEU A 489       3.281  28.550  87.901  1.00  0.63           H  
ATOM   6913 2HD2 LEU A 489       1.649  29.085  87.426  1.00  0.63           H  
ATOM   6914 3HD2 LEU A 489       2.058  28.894  89.144  1.00  0.63           H  
ATOM   6915  N   THR A 490       0.890  23.522  88.727  1.00  0.63           N  
ATOM   6916  CA  THR A 490       1.724  22.561  89.429  1.00  0.63           C  
ATOM   6917  C   THR A 490       3.080  22.459  88.758  1.00  0.63           C  
ATOM   6918  O   THR A 490       3.147  22.221  87.554  1.00  0.63           O  
ATOM   6919  CB  THR A 490       1.075  21.164  89.452  1.00  0.63           C  
ATOM   6920  OG1 THR A 490      -0.192  21.208  90.124  1.00  0.63           O  
ATOM   6921  CG2 THR A 490       1.983  20.213  90.170  1.00  0.63           C  
ATOM   6922  H   THR A 490       0.610  23.345  87.764  1.00  0.63           H  
ATOM   6923  HA  THR A 490       1.882  22.901  90.451  1.00  0.63           H  
ATOM   6924  HB  THR A 490       0.922  20.816  88.427  1.00  0.63           H  
ATOM   6925  HG1 THR A 490      -0.079  21.605  90.989  1.00  0.63           H  
ATOM   6926 1HG2 THR A 490       1.538  19.221  90.182  1.00  0.63           H  
ATOM   6927 2HG2 THR A 490       2.921  20.187  89.645  1.00  0.63           H  
ATOM   6928 3HG2 THR A 490       2.145  20.552  91.188  1.00  0.63           H  
ATOM   6929  N   VAL A 491       4.149  22.642  89.528  1.00  0.63           N  
ATOM   6930  CA  VAL A 491       5.506  22.574  88.996  1.00  0.63           C  
ATOM   6931  C   VAL A 491       6.317  21.517  89.772  1.00  0.63           C  
ATOM   6932  O   VAL A 491       6.517  21.666  90.972  1.00  0.63           O  
ATOM   6933  CB  VAL A 491       6.173  23.951  89.136  1.00  0.63           C  
ATOM   6934  CG1 VAL A 491       7.538  23.873  88.551  1.00  0.63           C  
ATOM   6935  CG2 VAL A 491       5.290  25.027  88.485  1.00  0.63           C  
ATOM   6936  H   VAL A 491       4.011  22.854  90.510  1.00  0.63           H  
ATOM   6937  HA  VAL A 491       5.460  22.303  87.951  1.00  0.63           H  
ATOM   6938  HB  VAL A 491       6.293  24.179  90.182  1.00  0.63           H  
ATOM   6939 1HG1 VAL A 491       8.048  24.813  88.659  1.00  0.63           H  
ATOM   6940 2HG1 VAL A 491       8.096  23.095  89.066  1.00  0.63           H  
ATOM   6941 3HG1 VAL A 491       7.453  23.628  87.494  1.00  0.63           H  
ATOM   6942 1HG2 VAL A 491       5.745  25.998  88.596  1.00  0.63           H  
ATOM   6943 2HG2 VAL A 491       5.161  24.802  87.440  1.00  0.63           H  
ATOM   6944 3HG2 VAL A 491       4.319  25.039  88.975  1.00  0.63           H  
ATOM   6945  N   LYS A 492       6.792  20.456  89.107  1.00  0.63           N  
ATOM   6946  CA  LYS A 492       7.479  19.355  89.808  1.00  0.63           C  
ATOM   6947  C   LYS A 492       8.878  18.972  89.309  1.00  0.63           C  
ATOM   6948  O   LYS A 492       9.039  18.401  88.227  1.00  0.63           O  
ATOM   6949  CB  LYS A 492       6.592  18.111  89.744  1.00  0.63           C  
ATOM   6950  CG  LYS A 492       5.291  18.241  90.484  1.00  0.63           C  
ATOM   6951  CD  LYS A 492       4.340  17.082  90.212  1.00  0.63           C  
ATOM   6952  CE  LYS A 492       3.758  17.161  88.793  1.00  0.63           C  
ATOM   6953  NZ  LYS A 492       2.607  16.242  88.612  1.00  0.63           N  
ATOM   6954  H   LYS A 492       6.613  20.395  88.113  1.00  0.63           H  
ATOM   6955  HA  LYS A 492       7.590  19.643  90.849  1.00  0.63           H  
ATOM   6956 1HB  LYS A 492       6.362  17.886  88.702  1.00  0.63           H  
ATOM   6957 2HB  LYS A 492       7.133  17.260  90.156  1.00  0.63           H  
ATOM   6958 1HG  LYS A 492       5.507  18.265  91.540  1.00  0.63           H  
ATOM   6959 2HG  LYS A 492       4.817  19.162  90.218  1.00  0.63           H  
ATOM   6960 1HD  LYS A 492       4.871  16.137  90.327  1.00  0.63           H  
ATOM   6961 2HD  LYS A 492       3.522  17.111  90.931  1.00  0.63           H  
ATOM   6962 1HE  LYS A 492       3.431  18.173  88.595  1.00  0.63           H  
ATOM   6963 2HE  LYS A 492       4.528  16.898  88.074  1.00  0.63           H  
ATOM   6964 1HZ  LYS A 492       2.241  16.342  87.650  1.00  0.63           H  
ATOM   6965 2HZ  LYS A 492       2.892  15.290  88.766  1.00  0.63           H  
ATOM   6966 3HZ  LYS A 492       1.877  16.482  89.261  1.00  0.63           H  
ATOM   6967  N   GLY A 493       9.904  19.344  90.081  1.00  0.63           N  
ATOM   6968  CA  GLY A 493      11.318  19.038  89.813  1.00  0.63           C  
ATOM   6969  C   GLY A 493      11.944  19.953  88.769  1.00  0.63           C  
ATOM   6970  O   GLY A 493      13.153  19.945  88.549  1.00  0.63           O  
ATOM   6971  H   GLY A 493       9.710  19.821  90.957  1.00  0.63           H  
ATOM   6972 1HA  GLY A 493      11.877  19.125  90.747  1.00  0.63           H  
ATOM   6973 2HA  GLY A 493      11.406  18.003  89.488  1.00  0.63           H  
ATOM   6974  N   ALA A 494      11.112  20.790  88.199  1.00  0.63           N  
ATOM   6975  CA  ALA A 494      11.412  21.704  87.124  1.00  0.63           C  
ATOM   6976  C   ALA A 494      12.234  22.906  87.533  1.00  0.63           C  
ATOM   6977  O   ALA A 494      12.460  23.154  88.727  1.00  0.63           O  
ATOM   6978  CB  ALA A 494      10.106  22.168  86.527  1.00  0.63           C  
ATOM   6979  H   ALA A 494      10.152  20.736  88.497  1.00  0.63           H  
ATOM   6980  HA  ALA A 494      11.986  21.156  86.380  1.00  0.63           H  
ATOM   6981 1HB  ALA A 494      10.277  22.833  85.688  1.00  0.63           H  
ATOM   6982 2HB  ALA A 494       9.538  21.299  86.197  1.00  0.63           H  
ATOM   6983 3HB  ALA A 494       9.571  22.687  87.273  1.00  0.63           H  
ATOM   6984  N   GLU A 495      12.750  23.587  86.513  1.00  0.63           N  
ATOM   6985  CA  GLU A 495      13.469  24.832  86.694  1.00  0.63           C  
ATOM   6986  C   GLU A 495      12.788  25.962  85.912  1.00  0.63           C  
ATOM   6987  O   GLU A 495      12.522  25.818  84.719  1.00  0.63           O  
ATOM   6988  CB  GLU A 495      14.929  24.705  86.262  1.00  0.63           C  
ATOM   6989  CG  GLU A 495      15.769  23.743  87.097  1.00  0.63           C  
ATOM   6990  CD  GLU A 495      17.234  23.721  86.687  1.00  0.63           C  
ATOM   6991  OE1 GLU A 495      17.596  24.446  85.782  1.00  0.63           O  
ATOM   6992  OE2 GLU A 495      17.986  22.985  87.278  1.00  0.63           O  
ATOM   6993  H   GLU A 495      12.570  23.238  85.574  1.00  0.63           H  
ATOM   6994  HA  GLU A 495      13.448  25.065  87.743  1.00  0.63           H  
ATOM   6995 1HB  GLU A 495      14.970  24.372  85.224  1.00  0.63           H  
ATOM   6996 2HB  GLU A 495      15.381  25.678  86.304  1.00  0.63           H  
ATOM   6997 1HG  GLU A 495      15.693  24.034  88.146  1.00  0.63           H  
ATOM   6998 2HG  GLU A 495      15.352  22.741  87.001  1.00  0.63           H  
ATOM   6999  N   LEU A 496      12.463  27.051  86.603  1.00  0.63           N  
ATOM   7000  CA  LEU A 496      11.780  28.199  85.994  1.00  0.63           C  
ATOM   7001  C   LEU A 496      12.667  29.459  86.070  1.00  0.63           C  
ATOM   7002  O   LEU A 496      12.824  30.013  87.163  1.00  0.63           O  
ATOM   7003  CB  LEU A 496      10.465  28.430  86.737  1.00  0.63           C  
ATOM   7004  CG  LEU A 496       9.498  27.211  86.859  1.00  0.63           C  
ATOM   7005  CD1 LEU A 496       8.321  27.631  87.658  1.00  0.63           C  
ATOM   7006  CD2 LEU A 496       9.063  26.714  85.505  1.00  0.63           C  
ATOM   7007  H   LEU A 496      12.727  27.079  87.588  1.00  0.63           H  
ATOM   7008  HA  LEU A 496      11.575  27.979  84.949  1.00  0.63           H  
ATOM   7009 1HB  LEU A 496      10.704  28.741  87.740  1.00  0.63           H  
ATOM   7010 2HB  LEU A 496       9.923  29.225  86.269  1.00  0.63           H  
ATOM   7011  HG  LEU A 496      10.002  26.401  87.396  1.00  0.63           H  
ATOM   7012 1HD1 LEU A 496       7.651  26.811  87.762  1.00  0.63           H  
ATOM   7013 2HD1 LEU A 496       8.628  27.976  88.639  1.00  0.63           H  
ATOM   7014 3HD1 LEU A 496       7.830  28.420  87.132  1.00  0.63           H  
ATOM   7015 1HD2 LEU A 496       8.394  25.872  85.637  1.00  0.63           H  
ATOM   7016 2HD2 LEU A 496       8.548  27.508  84.965  1.00  0.63           H  
ATOM   7017 3HD2 LEU A 496       9.936  26.397  84.944  1.00  0.63           H  
ATOM   7018  N   LYS A 497      13.237  29.917  84.942  1.00  0.63           N  
ATOM   7019  CA  LYS A 497      14.211  31.018  85.023  1.00  0.63           C  
ATOM   7020  C   LYS A 497      13.986  32.238  84.096  1.00  0.63           C  
ATOM   7021  O   LYS A 497      13.705  32.100  82.905  1.00  0.63           O  
ATOM   7022  CB  LYS A 497      15.611  30.430  84.757  1.00  0.63           C  
ATOM   7023  CG  LYS A 497      16.046  29.367  85.814  1.00  0.63           C  
ATOM   7024  CD  LYS A 497      17.464  28.834  85.583  1.00  0.63           C  
ATOM   7025  CE  LYS A 497      17.842  27.776  86.641  1.00  0.63           C  
ATOM   7026  NZ  LYS A 497      19.167  27.155  86.369  1.00  0.63           N  
ATOM   7027  H   LYS A 497      13.036  29.459  84.056  1.00  0.63           H  
ATOM   7028  HA  LYS A 497      14.189  31.388  86.039  1.00  0.63           H  
ATOM   7029 1HB  LYS A 497      15.634  29.967  83.770  1.00  0.63           H  
ATOM   7030 2HB  LYS A 497      16.348  31.236  84.767  1.00  0.63           H  
ATOM   7031 1HG  LYS A 497      15.963  29.785  86.805  1.00  0.63           H  
ATOM   7032 2HG  LYS A 497      15.370  28.516  85.755  1.00  0.63           H  
ATOM   7033 1HD  LYS A 497      17.527  28.379  84.594  1.00  0.63           H  
ATOM   7034 2HD  LYS A 497      18.176  29.658  85.636  1.00  0.63           H  
ATOM   7035 1HE  LYS A 497      17.862  28.242  87.625  1.00  0.63           H  
ATOM   7036 2HE  LYS A 497      17.098  27.005  86.643  1.00  0.63           H  
ATOM   7037 1HZ  LYS A 497      19.368  26.449  87.075  1.00  0.63           H  
ATOM   7038 2HZ  LYS A 497      19.142  26.708  85.460  1.00  0.63           H  
ATOM   7039 3HZ  LYS A 497      19.886  27.858  86.378  1.00  0.63           H  
ATOM   7040  N   ALA A 498      14.169  33.437  84.664  1.00  0.64           N  
ATOM   7041  CA  ALA A 498      14.079  34.710  83.928  1.00  0.64           C  
ATOM   7042  C   ALA A 498      15.433  35.406  83.958  1.00  0.64           C  
ATOM   7043  O   ALA A 498      15.851  35.947  84.980  1.00  0.64           O  
ATOM   7044  CB  ALA A 498      13.014  35.605  84.510  1.00  0.64           C  
ATOM   7045  H   ALA A 498      14.418  33.453  85.654  1.00  0.64           H  
ATOM   7046  HA  ALA A 498      13.829  34.500  82.889  1.00  0.64           H  
ATOM   7047 1HB  ALA A 498      12.983  36.526  83.949  1.00  0.64           H  
ATOM   7048 2HB  ALA A 498      12.045  35.110  84.456  1.00  0.64           H  
ATOM   7049 3HB  ALA A 498      13.240  35.837  85.536  1.00  0.64           H  
ATOM   7050  N   SER A 499      16.132  35.391  82.840  1.00  0.64           N  
ATOM   7051  CA  SER A 499      17.494  35.892  82.779  1.00  0.64           C  
ATOM   7052  C   SER A 499      17.681  37.412  82.717  1.00  0.64           C  
ATOM   7053  O   SER A 499      18.759  37.901  83.064  1.00  0.64           O  
ATOM   7054  CB  SER A 499      18.168  35.244  81.595  1.00  0.64           C  
ATOM   7055  OG  SER A 499      17.543  35.626  80.401  1.00  0.64           O  
ATOM   7056  H   SER A 499      15.713  34.998  82.008  1.00  0.64           H  
ATOM   7057  HA  SER A 499      18.000  35.545  83.680  1.00  0.64           H  
ATOM   7058 1HB  SER A 499      19.216  35.535  81.571  1.00  0.64           H  
ATOM   7059 2HB  SER A 499      18.127  34.161  81.699  1.00  0.64           H  
ATOM   7060  HG  SER A 499      16.627  35.267  80.459  1.00  0.64           H  
ATOM   7061  N   ALA A 500      16.669  38.173  82.303  1.00  0.64           N  
ATOM   7062  CA  ALA A 500      16.833  39.621  82.235  1.00  0.64           C  
ATOM   7063  C   ALA A 500      15.893  40.342  83.190  1.00  0.64           C  
ATOM   7064  O   ALA A 500      16.276  41.317  83.839  1.00  0.64           O  
ATOM   7065  CB  ALA A 500      16.585  40.105  80.827  1.00  0.64           C  
ATOM   7066  H   ALA A 500      15.780  37.768  82.031  1.00  0.64           H  
ATOM   7067  HA  ALA A 500      17.853  39.865  82.521  1.00  0.64           H  
ATOM   7068 1HB  ALA A 500      16.734  41.183  80.782  1.00  0.64           H  
ATOM   7069 2HB  ALA A 500      17.275  39.612  80.143  1.00  0.64           H  
ATOM   7070 3HB  ALA A 500      15.566  39.869  80.550  1.00  0.64           H  
ATOM   7071  N   GLY A 501      14.650  39.879  83.235  1.00  0.64           N  
ATOM   7072  CA  GLY A 501      13.608  40.521  84.008  1.00  0.64           C  
ATOM   7073  C   GLY A 501      12.904  39.620  85.013  1.00  0.64           C  
ATOM   7074  O   GLY A 501      13.501  38.751  85.655  1.00  0.64           O  
ATOM   7075  H   GLY A 501      14.404  39.068  82.682  1.00  0.64           H  
ATOM   7076 1HA  GLY A 501      14.029  41.378  84.534  1.00  0.64           H  
ATOM   7077 2HA  GLY A 501      12.866  40.922  83.319  1.00  0.64           H  
ATOM   7078  N   ASP A 502      11.619  39.896  85.154  1.00  0.63           N  
ATOM   7079  CA  ASP A 502      10.724  39.276  86.114  1.00  0.63           C  
ATOM   7080  C   ASP A 502      10.244  37.864  85.765  1.00  0.63           C  
ATOM   7081  O   ASP A 502      10.176  37.480  84.583  1.00  0.63           O  
ATOM   7082  CB  ASP A 502       9.465  40.133  86.248  1.00  0.63           C  
ATOM   7083  CG  ASP A 502       9.679  41.545  86.830  1.00  0.63           C  
ATOM   7084  OD1 ASP A 502      10.735  41.828  87.371  1.00  0.63           O  
ATOM   7085  OD2 ASP A 502       8.752  42.333  86.754  1.00  0.63           O  
ATOM   7086  H   ASP A 502      11.234  40.613  84.558  1.00  0.63           H  
ATOM   7087  HA  ASP A 502      11.248  39.229  87.063  1.00  0.63           H  
ATOM   7088 1HB  ASP A 502       8.989  40.227  85.273  1.00  0.63           H  
ATOM   7089 2HB  ASP A 502       8.760  39.605  86.899  1.00  0.63           H  
ATOM   7090  N   ALA A 503       9.832  37.145  86.806  1.00  0.62           N  
ATOM   7091  CA  ALA A 503       9.135  35.878  86.671  1.00  0.62           C  
ATOM   7092  C   ALA A 503       7.825  35.974  87.451  1.00  0.62           C  
ATOM   7093  O   ALA A 503       7.771  36.626  88.499  1.00  0.62           O  
ATOM   7094  CB  ALA A 503       9.961  34.711  87.185  1.00  0.62           C  
ATOM   7095  H   ALA A 503       9.988  37.527  87.736  1.00  0.62           H  
ATOM   7096  HA  ALA A 503       8.910  35.729  85.625  1.00  0.62           H  
ATOM   7097 1HB  ALA A 503       9.395  33.785  87.067  1.00  0.62           H  
ATOM   7098 2HB  ALA A 503      10.889  34.643  86.622  1.00  0.62           H  
ATOM   7099 3HB  ALA A 503      10.181  34.879  88.221  1.00  0.62           H  
ATOM   7100  N   SER A 504       6.786  35.318  86.957  1.00  0.61           N  
ATOM   7101  CA  SER A 504       5.495  35.336  87.624  1.00  0.61           C  
ATOM   7102  C   SER A 504       4.766  34.000  87.526  1.00  0.61           C  
ATOM   7103  O   SER A 504       4.581  33.464  86.435  1.00  0.61           O  
ATOM   7104  CB  SER A 504       4.637  36.449  87.041  1.00  0.61           C  
ATOM   7105  OG  SER A 504       3.372  36.459  87.634  1.00  0.61           O  
ATOM   7106  H   SER A 504       6.900  34.823  86.080  1.00  0.61           H  
ATOM   7107  HA  SER A 504       5.673  35.552  88.664  1.00  0.61           H  
ATOM   7108 1HB  SER A 504       5.130  37.405  87.216  1.00  0.61           H  
ATOM   7109 2HB  SER A 504       4.541  36.318  85.966  1.00  0.61           H  
ATOM   7110  HG  SER A 504       3.529  36.344  88.584  1.00  0.61           H  
ATOM   7111  N   LEU A 505       4.404  33.446  88.682  1.00  0.61           N  
ATOM   7112  CA  LEU A 505       3.748  32.138  88.768  1.00  0.61           C  
ATOM   7113  C   LEU A 505       2.361  32.298  89.397  1.00  0.61           C  
ATOM   7114  O   LEU A 505       2.268  32.605  90.589  1.00  0.61           O  
ATOM   7115  CB  LEU A 505       4.623  31.226  89.620  1.00  0.61           C  
ATOM   7116  CG  LEU A 505       6.124  31.151  89.170  1.00  0.61           C  
ATOM   7117  CD1 LEU A 505       6.930  30.309  90.153  1.00  0.61           C  
ATOM   7118  CD2 LEU A 505       6.210  30.591  87.775  1.00  0.61           C  
ATOM   7119  H   LEU A 505       4.578  33.981  89.533  1.00  0.61           H  
ATOM   7120  HA  LEU A 505       3.634  31.723  87.766  1.00  0.61           H  
ATOM   7121 1HB  LEU A 505       4.600  31.583  90.643  1.00  0.61           H  
ATOM   7122 2HB  LEU A 505       4.213  30.220  89.599  1.00  0.61           H  
ATOM   7123  HG  LEU A 505       6.548  32.158  89.176  1.00  0.61           H  
ATOM   7124 1HD1 LEU A 505       7.969  30.281  89.834  1.00  0.61           H  
ATOM   7125 2HD1 LEU A 505       6.874  30.735  91.146  1.00  0.61           H  
ATOM   7126 3HD1 LEU A 505       6.537  29.306  90.167  1.00  0.61           H  
ATOM   7127 1HD2 LEU A 505       7.253  30.572  87.465  1.00  0.61           H  
ATOM   7128 2HD2 LEU A 505       5.795  29.582  87.757  1.00  0.61           H  
ATOM   7129 3HD2 LEU A 505       5.651  31.219  87.096  1.00  0.61           H  
ATOM   7130  N   SER A 506       1.297  32.052  88.635  1.00  0.60           N  
ATOM   7131  CA  SER A 506      -0.041  32.332  89.150  1.00  0.60           C  
ATOM   7132  C   SER A 506      -1.159  31.393  88.719  1.00  0.60           C  
ATOM   7133  O   SER A 506      -1.093  30.742  87.674  1.00  0.60           O  
ATOM   7134  CB  SER A 506      -0.447  33.742  88.752  1.00  0.60           C  
ATOM   7135  OG  SER A 506      -1.726  34.047  89.224  1.00  0.60           O  
ATOM   7136  H   SER A 506       1.427  31.769  87.665  1.00  0.60           H  
ATOM   7137  HA  SER A 506       0.020  32.276  90.231  1.00  0.60           H  
ATOM   7138 1HB  SER A 506       0.271  34.452  89.159  1.00  0.60           H  
ATOM   7139 2HB  SER A 506      -0.423  33.832  87.674  1.00  0.60           H  
ATOM   7140  HG  SER A 506      -1.694  33.886  90.196  1.00  0.60           H  
ATOM   7141  N   GLY A 507      -2.175  31.327  89.575  1.00  0.60           N  
ATOM   7142  CA  GLY A 507      -3.402  30.566  89.321  1.00  0.60           C  
ATOM   7143  C   GLY A 507      -4.232  30.502  90.586  1.00  0.60           C  
ATOM   7144  O   GLY A 507      -3.875  31.112  91.572  1.00  0.60           O  
ATOM   7145  H   GLY A 507      -2.096  31.887  90.427  1.00  0.60           H  
ATOM   7146 1HA  GLY A 507      -3.974  31.071  88.550  1.00  0.60           H  
ATOM   7147 2HA  GLY A 507      -3.171  29.562  88.967  1.00  0.60           H  
ATOM   7148  N   LYS A 508      -5.359  29.798  90.575  1.00  0.60           N  
ATOM   7149  CA  LYS A 508      -6.169  29.692  91.796  1.00  0.60           C  
ATOM   7150  C   LYS A 508      -5.404  28.945  92.875  1.00  0.60           C  
ATOM   7151  O   LYS A 508      -5.560  29.194  94.067  1.00  0.60           O  
ATOM   7152  CB  LYS A 508      -7.507  29.041  91.516  1.00  0.60           C  
ATOM   7153  CG  LYS A 508      -8.449  29.953  90.746  1.00  0.60           C  
ATOM   7154  CD  LYS A 508      -9.782  29.297  90.458  1.00  0.60           C  
ATOM   7155  CE  LYS A 508     -10.703  30.253  89.715  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508     -11.996  29.622  89.380  1.00  0.60           N  
ATOM   7157  H   LYS A 508      -5.631  29.284  89.736  1.00  0.60           H  
ATOM   7158  HA  LYS A 508      -6.360  30.696  92.173  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508      -7.353  28.129  90.930  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508      -7.981  28.759  92.455  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508      -8.625  30.859  91.331  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508      -7.979  30.237  89.806  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508      -9.620  28.413  89.839  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508     -10.257  28.996  91.391  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508     -10.885  31.127  90.337  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508     -10.215  30.572  88.792  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508     -12.574  30.287  88.890  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508     -11.834  28.819  88.794  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508     -12.456  29.335  90.230  1.00  0.60           H  
ATOM   7170  N   ASN A 509      -4.577  28.008  92.449  1.00  0.61           N  
ATOM   7171  CA  ASN A 509      -3.726  27.287  93.391  1.00  0.61           C  
ATOM   7172  C   ASN A 509      -2.385  27.076  92.708  1.00  0.61           C  
ATOM   7173  O   ASN A 509      -2.340  26.867  91.495  1.00  0.61           O  
ATOM   7174  CB  ASN A 509      -4.308  25.946  93.851  1.00  0.61           C  
ATOM   7175  CG  ASN A 509      -5.636  26.016  94.621  1.00  0.61           C  
ATOM   7176  OD1 ASN A 509      -5.711  26.298  95.844  1.00  0.61           O  
ATOM   7177  ND2 ASN A 509      -6.708  25.739  93.910  1.00  0.61           N  
ATOM   7178  H   ASN A 509      -4.553  27.819  91.444  1.00  0.61           H  
ATOM   7179  HA  ASN A 509      -3.557  27.914  94.263  1.00  0.61           H  
ATOM   7180 1HB  ASN A 509      -4.432  25.305  92.998  1.00  0.61           H  
ATOM   7181 2HB  ASN A 509      -3.574  25.465  94.499  1.00  0.61           H  
ATOM   7182 1HD2 ASN A 509      -7.610  25.751  94.332  1.00  0.61           H  
ATOM   7183 2HD2 ASN A 509      -6.609  25.486  92.919  1.00  0.61           H  
ATOM   7184  N   VAL A 510      -1.304  27.195  93.465  1.00  0.61           N  
ATOM   7185  CA  VAL A 510       0.034  27.009  92.912  1.00  0.61           C  
ATOM   7186  C   VAL A 510       0.849  26.009  93.749  1.00  0.61           C  
ATOM   7187  O   VAL A 510       0.917  26.149  94.962  1.00  0.61           O  
ATOM   7188  CB  VAL A 510       0.774  28.373  92.853  1.00  0.61           C  
ATOM   7189  CG1 VAL A 510       2.160  28.164  92.300  1.00  0.61           C  
ATOM   7190  CG2 VAL A 510      -0.008  29.406  91.988  1.00  0.61           C  
ATOM   7191  H   VAL A 510      -1.429  27.385  94.460  1.00  0.61           H  
ATOM   7192  HA  VAL A 510      -0.060  26.628  91.903  1.00  0.61           H  
ATOM   7193  HB  VAL A 510       0.859  28.759  93.853  1.00  0.61           H  
ATOM   7194 1HG1 VAL A 510       2.702  29.109  92.281  1.00  0.61           H  
ATOM   7195 2HG1 VAL A 510       2.669  27.461  92.929  1.00  0.61           H  
ATOM   7196 3HG1 VAL A 510       2.093  27.760  91.291  1.00  0.61           H  
ATOM   7197 1HG2 VAL A 510       0.530  30.356  91.976  1.00  0.61           H  
ATOM   7198 2HG2 VAL A 510      -0.106  29.041  90.974  1.00  0.61           H  
ATOM   7199 3HG2 VAL A 510      -0.995  29.561  92.400  1.00  0.61           H  
ATOM   7200  N   ALA A 511       1.428  24.991  93.124  1.00  0.63           N  
ATOM   7201  CA  ALA A 511       2.267  24.024  93.835  1.00  0.63           C  
ATOM   7202  C   ALA A 511       3.686  24.033  93.268  1.00  0.63           C  
ATOM   7203  O   ALA A 511       3.929  23.526  92.174  1.00  0.63           O  
ATOM   7204  CB  ALA A 511       1.669  22.626  93.758  1.00  0.63           C  
ATOM   7205  H   ALA A 511       1.300  24.907  92.126  1.00  0.63           H  
ATOM   7206  HA  ALA A 511       2.319  24.320  94.876  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511       2.295  21.931  94.312  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511       0.670  22.640  94.196  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511       1.607  22.313  92.730  1.00  0.63           H  
ATOM   7210  N   LEU A 512       4.630  24.603  94.004  1.00  0.64           N  
ATOM   7211  CA  LEU A 512       5.996  24.712  93.515  1.00  0.64           C  
ATOM   7212  C   LEU A 512       6.909  23.690  94.161  1.00  0.64           C  
ATOM   7213  O   LEU A 512       7.464  23.908  95.239  1.00  0.64           O  
ATOM   7214  CB  LEU A 512       6.540  26.117  93.748  1.00  0.64           C  
ATOM   7215  CG  LEU A 512       5.708  27.218  93.118  1.00  0.64           C  
ATOM   7216  CD1 LEU A 512       6.293  28.564  93.443  1.00  0.64           C  
ATOM   7217  CD2 LEU A 512       5.621  26.991  91.612  1.00  0.64           C  
ATOM   7218  H   LEU A 512       4.389  24.969  94.914  1.00  0.64           H  
ATOM   7219  HA  LEU A 512       5.991  24.525  92.445  1.00  0.64           H  
ATOM   7220 1HB  LEU A 512       6.572  26.303  94.811  1.00  0.64           H  
ATOM   7221 2HB  LEU A 512       7.553  26.179  93.347  1.00  0.64           H  
ATOM   7222  HG  LEU A 512       4.727  27.188  93.549  1.00  0.64           H  
ATOM   7223 1HD1 LEU A 512       5.665  29.343  93.006  1.00  0.64           H  
ATOM   7224 2HD1 LEU A 512       6.332  28.693  94.525  1.00  0.64           H  
ATOM   7225 3HD1 LEU A 512       7.296  28.635  93.030  1.00  0.64           H  
ATOM   7226 1HD2 LEU A 512       5.004  27.768  91.161  1.00  0.64           H  
ATOM   7227 2HD2 LEU A 512       6.621  27.019  91.176  1.00  0.64           H  
ATOM   7228 3HD2 LEU A 512       5.169  26.020  91.419  1.00  0.64           H  
ATOM   7229  N   LEU A 513       7.035  22.561  93.485  1.00  0.65           N  
ATOM   7230  CA  LEU A 513       7.837  21.411  93.879  1.00  0.65           C  
ATOM   7231  C   LEU A 513       9.045  21.406  92.933  1.00  0.65           C  
ATOM   7232  O   LEU A 513       9.655  20.371  92.665  1.00  0.65           O  
ATOM   7233  CB  LEU A 513       6.987  20.125  93.734  1.00  0.65           C  
ATOM   7234  CG  LEU A 513       5.994  19.776  94.878  1.00  0.65           C  
ATOM   7235  CD1 LEU A 513       5.182  21.019  95.308  1.00  0.65           C  
ATOM   7236  CD2 LEU A 513       5.031  18.730  94.366  1.00  0.65           C  
ATOM   7237  H   LEU A 513       6.543  22.470  92.597  1.00  0.65           H  
ATOM   7238  HA  LEU A 513       8.182  21.524  94.907  1.00  0.65           H  
ATOM   7239 1HB  LEU A 513       6.390  20.206  92.846  1.00  0.65           H  
ATOM   7240 2HB  LEU A 513       7.660  19.279  93.615  1.00  0.65           H  
ATOM   7241  HG  LEU A 513       6.529  19.375  95.717  1.00  0.65           H  
ATOM   7242 1HD1 LEU A 513       4.477  20.741  96.088  1.00  0.65           H  
ATOM   7243 2HD1 LEU A 513       5.847  21.768  95.696  1.00  0.65           H  
ATOM   7244 3HD1 LEU A 513       4.640  21.409  94.451  1.00  0.65           H  
ATOM   7245 1HD2 LEU A 513       4.331  18.469  95.164  1.00  0.65           H  
ATOM   7246 2HD2 LEU A 513       4.480  19.130  93.515  1.00  0.65           H  
ATOM   7247 3HD2 LEU A 513       5.583  17.842  94.062  1.00  0.65           H  
ATOM   7248  N   ALA A 514       9.322  22.594  92.388  1.00  0.66           N  
ATOM   7249  CA  ALA A 514      10.394  22.906  91.448  1.00  0.66           C  
ATOM   7250  C   ALA A 514      11.752  22.705  92.069  1.00  0.66           C  
ATOM   7251  O   ALA A 514      11.930  22.924  93.260  1.00  0.66           O  
ATOM   7252  CB  ALA A 514      10.286  24.358  91.000  1.00  0.66           C  
ATOM   7253  H   ALA A 514       8.735  23.355  92.680  1.00  0.66           H  
ATOM   7254  HA  ALA A 514      10.302  22.248  90.587  1.00  0.66           H  
ATOM   7255 1HB  ALA A 514      11.076  24.586  90.285  1.00  0.66           H  
ATOM   7256 2HB  ALA A 514       9.336  24.532  90.548  1.00  0.66           H  
ATOM   7257 3HB  ALA A 514      10.390  25.006  91.867  1.00  0.66           H  
ATOM   7258  N   SER A 515      12.734  22.327  91.275  1.00  0.66           N  
ATOM   7259  CA  SER A 515      14.070  22.268  91.827  1.00  0.66           C  
ATOM   7260  C   SER A 515      14.533  23.700  92.055  1.00  0.66           C  
ATOM   7261  O   SER A 515      15.112  24.038  93.096  1.00  0.66           O  
ATOM   7262  CB  SER A 515      15.028  21.565  90.887  1.00  0.66           C  
ATOM   7263  OG  SER A 515      14.713  20.204  90.737  1.00  0.66           O  
ATOM   7264  H   SER A 515      12.570  22.168  90.285  1.00  0.66           H  
ATOM   7265  HA  SER A 515      14.046  21.746  92.785  1.00  0.66           H  
ATOM   7266 1HB  SER A 515      15.006  22.053  89.908  1.00  0.66           H  
ATOM   7267 2HB  SER A 515      16.038  21.664  91.276  1.00  0.66           H  
ATOM   7268  HG  SER A 515      14.163  20.139  89.928  1.00  0.66           H  
ATOM   7269  N   GLN A 516      14.250  24.557  91.070  1.00  0.65           N  
ATOM   7270  CA  GLN A 516      14.665  25.943  91.192  1.00  0.65           C  
ATOM   7271  C   GLN A 516      13.847  26.950  90.400  1.00  0.65           C  
ATOM   7272  O   GLN A 516      13.548  26.750  89.227  1.00  0.65           O  
ATOM   7273  CB  GLN A 516      16.141  26.117  90.803  1.00  0.65           C  
ATOM   7274  CG  GLN A 516      16.635  27.573  90.974  1.00  0.65           C  
ATOM   7275  CD  GLN A 516      18.108  27.763  90.769  1.00  0.65           C  
ATOM   7276  OE1 GLN A 516      18.762  27.041  90.012  1.00  0.65           O  
ATOM   7277  NE2 GLN A 516      18.658  28.761  91.447  1.00  0.65           N  
ATOM   7278  H   GLN A 516      13.745  24.222  90.247  1.00  0.65           H  
ATOM   7279  HA  GLN A 516      14.573  26.201  92.234  1.00  0.65           H  
ATOM   7280 1HB  GLN A 516      16.763  25.473  91.423  1.00  0.65           H  
ATOM   7281 2HB  GLN A 516      16.286  25.825  89.763  1.00  0.65           H  
ATOM   7282 1HG  GLN A 516      16.138  28.189  90.229  1.00  0.65           H  
ATOM   7283 2HG  GLN A 516      16.376  27.925  91.978  1.00  0.65           H  
ATOM   7284 1HE2 GLN A 516      19.636  28.953  91.358  1.00  0.65           H  
ATOM   7285 2HE2 GLN A 516      18.085  29.327  92.046  1.00  0.65           H  
ATOM   7286  N   VAL A 517      13.572  28.069  91.034  1.00  0.64           N  
ATOM   7287  CA  VAL A 517      12.954  29.200  90.380  1.00  0.64           C  
ATOM   7288  C   VAL A 517      13.985  30.327  90.510  1.00  0.64           C  
ATOM   7289  O   VAL A 517      14.567  30.496  91.581  1.00  0.64           O  
ATOM   7290  CB  VAL A 517      11.615  29.573  91.046  1.00  0.64           C  
ATOM   7291  CG1 VAL A 517      11.003  30.756  90.326  1.00  0.64           C  
ATOM   7292  CG2 VAL A 517      10.677  28.370  91.066  1.00  0.64           C  
ATOM   7293  H   VAL A 517      13.816  28.135  92.018  1.00  0.64           H  
ATOM   7294  HA  VAL A 517      12.786  28.974  89.332  1.00  0.64           H  
ATOM   7295  HB  VAL A 517      11.800  29.891  92.059  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 517      10.078  31.025  90.817  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 517      11.692  31.599  90.356  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 517      10.802  30.495  89.290  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 517       9.740  28.645  91.548  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 517      10.485  28.048  90.051  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 517      11.145  27.559  91.621  1.00  0.64           H  
ATOM   7302  N   ASN A 518      14.286  31.045  89.434  1.00  0.63           N  
ATOM   7303  CA  ASN A 518      15.307  32.098  89.535  1.00  0.63           C  
ATOM   7304  C   ASN A 518      15.094  33.251  88.570  1.00  0.63           C  
ATOM   7305  O   ASN A 518      15.165  33.069  87.352  1.00  0.63           O  
ATOM   7306  CB  ASN A 518      16.702  31.507  89.328  1.00  0.63           C  
ATOM   7307  CG  ASN A 518      17.842  32.495  89.535  1.00  0.63           C  
ATOM   7308  OD1 ASN A 518      18.061  33.382  88.703  1.00  0.63           O  
ATOM   7309  ND2 ASN A 518      18.580  32.344  90.606  1.00  0.63           N  
ATOM   7310  H   ASN A 518      13.799  30.852  88.558  1.00  0.63           H  
ATOM   7311  HA  ASN A 518      15.265  32.511  90.537  1.00  0.63           H  
ATOM   7312 1HB  ASN A 518      16.839  30.667  90.001  1.00  0.63           H  
ATOM   7313 2HB  ASN A 518      16.782  31.131  88.327  1.00  0.63           H  
ATOM   7314 1HD2 ASN A 518      19.345  32.967  90.778  1.00  0.63           H  
ATOM   7315 2HD2 ASN A 518      18.382  31.614  91.255  1.00  0.63           H  
ATOM   7316  N   ALA A 519      14.868  34.443  89.116  1.00  0.62           N  
ATOM   7317  CA  ALA A 519      14.678  35.616  88.273  1.00  0.62           C  
ATOM   7318  C   ALA A 519      15.735  36.685  88.504  1.00  0.62           C  
ATOM   7319  O   ALA A 519      16.063  37.012  89.644  1.00  0.62           O  
ATOM   7320  CB  ALA A 519      13.310  36.220  88.543  1.00  0.62           C  
ATOM   7321  H   ALA A 519      14.797  34.514  90.133  1.00  0.62           H  
ATOM   7322  HA  ALA A 519      14.748  35.303  87.235  1.00  0.62           H  
ATOM   7323 1HB  ALA A 519      13.151  37.084  87.892  1.00  0.62           H  
ATOM   7324 2HB  ALA A 519      12.548  35.480  88.350  1.00  0.62           H  
ATOM   7325 3HB  ALA A 519      13.249  36.539  89.585  1.00  0.62           H  
ATOM   7326  N   THR A 520      16.197  37.295  87.429  1.00  0.61           N  
ATOM   7327  CA  THR A 520      17.090  38.447  87.500  1.00  0.61           C  
ATOM   7328  C   THR A 520      16.405  39.651  88.141  1.00  0.61           C  
ATOM   7329  O   THR A 520      17.024  40.377  88.910  1.00  0.61           O  
ATOM   7330  CB  THR A 520      17.699  38.795  86.137  1.00  0.61           C  
ATOM   7331  OG1 THR A 520      18.546  37.712  85.699  1.00  0.61           O  
ATOM   7332  CG2 THR A 520      18.489  40.080  86.198  1.00  0.61           C  
ATOM   7333  H   THR A 520      15.923  36.932  86.514  1.00  0.61           H  
ATOM   7334  HA  THR A 520      17.926  38.175  88.146  1.00  0.61           H  
ATOM   7335  HB  THR A 520      16.892  38.907  85.421  1.00  0.61           H  
ATOM   7336  HG1 THR A 520      18.844  37.878  84.779  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520      18.892  40.299  85.208  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520      17.829  40.893  86.509  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520      19.304  39.977  86.910  1.00  0.61           H  
ATOM   7340  N   GLY A 521      15.137  39.861  87.797  1.00  0.61           N  
ATOM   7341  CA  GLY A 521      14.325  40.962  88.311  1.00  0.61           C  
ATOM   7342  C   GLY A 521      13.520  40.532  89.543  1.00  0.61           C  
ATOM   7343  O   GLY A 521      14.080  40.211  90.608  1.00  0.61           O  
ATOM   7344  H   GLY A 521      14.697  39.238  87.122  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521      14.968  41.806  88.567  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521      13.642  41.305  87.533  1.00  0.61           H  
ATOM   7347  N   ASN A 522      12.205  40.661  89.440  1.00  0.60           N  
ATOM   7348  CA  ASN A 522      11.321  40.320  90.540  1.00  0.60           C  
ATOM   7349  C   ASN A 522      10.719  38.917  90.321  1.00  0.60           C  
ATOM   7350  O   ASN A 522      10.538  38.491  89.184  1.00  0.60           O  
ATOM   7351  CB  ASN A 522      10.240  41.379  90.610  1.00  0.60           C  
ATOM   7352  CG  ASN A 522      10.810  42.770  90.831  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522      11.200  43.181  91.922  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522      10.921  43.494  89.750  1.00  0.60           N  
ATOM   7355  H   ASN A 522      11.784  40.991  88.565  1.00  0.60           H  
ATOM   7356  HA  ASN A 522      11.888  40.306  91.469  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522       9.659  41.371  89.693  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522       9.561  41.144  91.429  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522      11.310  44.413  89.794  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522      10.654  43.093  88.847  1.00  0.60           H  
ATOM   7361  N   LEU A 523      10.375  38.228  91.398  1.00  0.60           N  
ATOM   7362  CA  LEU A 523       9.619  36.981  91.333  1.00  0.60           C  
ATOM   7363  C   LEU A 523       8.301  37.185  92.037  1.00  0.60           C  
ATOM   7364  O   LEU A 523       8.282  37.547  93.211  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      10.389  35.808  91.969  1.00  0.60           C  
ATOM   7366  CG  LEU A 523       9.615  34.446  92.105  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523       9.201  33.914  90.747  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      10.542  33.422  92.795  1.00  0.60           C  
ATOM   7369  H   LEU A 523      10.617  38.608  92.303  1.00  0.60           H  
ATOM   7370  HA  LEU A 523       9.425  36.739  90.294  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523      11.288  35.621  91.377  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      10.690  36.105  92.968  1.00  0.60           H  
ATOM   7373  HG  LEU A 523       8.716  34.602  92.702  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523       8.663  32.976  90.871  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523       8.551  34.636  90.254  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      10.088  33.748  90.151  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      10.020  32.478  92.905  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      11.440  33.273  92.191  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      10.831  33.784  93.762  1.00  0.60           H  
ATOM   7380  N   ARG A 524       7.202  36.984  91.325  1.00  0.61           N  
ATOM   7381  CA  ARG A 524       5.899  37.180  91.939  1.00  0.61           C  
ATOM   7382  C   ARG A 524       5.073  35.906  91.853  1.00  0.61           C  
ATOM   7383  O   ARG A 524       4.766  35.431  90.759  1.00  0.61           O  
ATOM   7384  CB  ARG A 524       5.161  38.317  91.247  1.00  0.61           C  
ATOM   7385  CG  ARG A 524       5.850  39.688  91.340  1.00  0.61           C  
ATOM   7386  CD  ARG A 524       5.043  40.750  90.676  1.00  0.61           C  
ATOM   7387  NE  ARG A 524       5.665  42.069  90.768  1.00  0.61           N  
ATOM   7388  CZ  ARG A 524       6.493  42.591  89.830  1.00  0.61           C  
ATOM   7389  NH1 ARG A 524       6.775  41.906  88.750  1.00  0.61           N  
ATOM   7390  NH2 ARG A 524       7.010  43.794  89.994  1.00  0.61           N  
ATOM   7391  H   ARG A 524       7.286  36.722  90.343  1.00  0.61           H  
ATOM   7392  HA  ARG A 524       6.032  37.434  92.989  1.00  0.61           H  
ATOM   7393 1HB  ARG A 524       5.047  38.079  90.189  1.00  0.61           H  
ATOM   7394 2HB  ARG A 524       4.164  38.413  91.674  1.00  0.61           H  
ATOM   7395 1HG  ARG A 524       5.989  39.958  92.384  1.00  0.61           H  
ATOM   7396 2HG  ARG A 524       6.824  39.641  90.846  1.00  0.61           H  
ATOM   7397 1HD  ARG A 524       4.925  40.502  89.619  1.00  0.61           H  
ATOM   7398 2HD  ARG A 524       4.063  40.803  91.147  1.00  0.61           H  
ATOM   7399  HE  ARG A 524       5.467  42.629  91.586  1.00  0.61           H  
ATOM   7400 1HH1 ARG A 524       6.384  40.988  88.614  1.00  0.61           H  
ATOM   7401 2HH1 ARG A 524       7.403  42.298  88.027  1.00  0.61           H  
ATOM   7402 1HH2 ARG A 524       6.794  44.329  90.821  1.00  0.61           H  
ATOM   7403 2HH2 ARG A 524       7.615  44.183  89.279  1.00  0.61           H  
ATOM   7404  N   ILE A 525       4.700  35.377  93.004  1.00  0.62           N  
ATOM   7405  CA  ILE A 525       3.915  34.156  93.077  1.00  0.62           C  
ATOM   7406  C   ILE A 525       2.531  34.530  93.603  1.00  0.62           C  
ATOM   7407  O   ILE A 525       2.438  35.178  94.644  1.00  0.62           O  
ATOM   7408  CB  ILE A 525       4.605  33.141  93.996  1.00  0.62           C  
ATOM   7409  CG1 ILE A 525       6.017  32.848  93.471  1.00  0.62           C  
ATOM   7410  CG2 ILE A 525       3.793  31.859  94.005  1.00  0.62           C  
ATOM   7411  CD1 ILE A 525       6.891  32.107  94.443  1.00  0.62           C  
ATOM   7412  H   ILE A 525       5.005  35.823  93.868  1.00  0.62           H  
ATOM   7413  HA  ILE A 525       3.816  33.728  92.084  1.00  0.62           H  
ATOM   7414  HB  ILE A 525       4.689  33.541  95.000  1.00  0.62           H  
ATOM   7415 1HG1 ILE A 525       5.926  32.261  92.571  1.00  0.62           H  
ATOM   7416 2HG1 ILE A 525       6.506  33.783  93.224  1.00  0.62           H  
ATOM   7417 1HG2 ILE A 525       4.285  31.134  94.639  1.00  0.62           H  
ATOM   7418 2HG2 ILE A 525       2.790  32.060  94.382  1.00  0.62           H  
ATOM   7419 3HG2 ILE A 525       3.723  31.465  92.988  1.00  0.62           H  
ATOM   7420 1HD1 ILE A 525       7.859  31.941  93.986  1.00  0.62           H  
ATOM   7421 2HD1 ILE A 525       7.017  32.698  95.344  1.00  0.62           H  
ATOM   7422 3HD1 ILE A 525       6.438  31.159  94.695  1.00  0.62           H  
ATOM   7423  N   ASP A 526       1.472  34.183  92.873  1.00  0.63           N  
ATOM   7424  CA  ASP A 526       0.125  34.614  93.260  1.00  0.63           C  
ATOM   7425  C   ASP A 526      -0.943  33.548  93.021  1.00  0.63           C  
ATOM   7426  O   ASP A 526      -1.349  33.292  91.878  1.00  0.63           O  
ATOM   7427  CB  ASP A 526      -0.227  35.926  92.519  1.00  0.63           C  
ATOM   7428  CG  ASP A 526      -1.593  36.596  92.892  1.00  0.63           C  
ATOM   7429  OD1 ASP A 526      -2.415  35.997  93.554  1.00  0.63           O  
ATOM   7430  OD2 ASP A 526      -1.775  37.728  92.499  1.00  0.63           O  
ATOM   7431  H   ASP A 526       1.623  33.624  92.033  1.00  0.63           H  
ATOM   7432  HA  ASP A 526       0.137  34.835  94.322  1.00  0.63           H  
ATOM   7433 1HB  ASP A 526       0.563  36.654  92.707  1.00  0.63           H  
ATOM   7434 2HB  ASP A 526      -0.230  35.733  91.446  1.00  0.63           H  
ATOM   7435  N   ALA A 527      -1.394  32.941  94.130  1.00  0.65           N  
ATOM   7436  CA  ALA A 527      -2.397  31.876  94.110  1.00  0.65           C  
ATOM   7437  C   ALA A 527      -3.812  32.454  94.080  1.00  0.65           C  
ATOM   7438  O   ALA A 527      -4.797  31.723  94.171  1.00  0.65           O  
ATOM   7439  CB  ALA A 527      -2.269  30.943  95.285  1.00  0.65           C  
ATOM   7440  H   ALA A 527      -1.018  33.252  95.027  1.00  0.65           H  
ATOM   7441  HA  ALA A 527      -2.239  31.298  93.212  1.00  0.65           H  
ATOM   7442 1HB  ALA A 527      -3.019  30.156  95.200  1.00  0.65           H  
ATOM   7443 2HB  ALA A 527      -1.274  30.496  95.298  1.00  0.65           H  
ATOM   7444 3HB  ALA A 527      -2.433  31.493  96.191  1.00  0.65           H  
ATOM   7445  N   ALA A 528      -3.939  33.773  94.030  1.00  0.66           N  
ATOM   7446  CA  ALA A 528      -5.253  34.376  93.988  1.00  0.66           C  
ATOM   7447  C   ALA A 528      -6.149  33.864  95.118  1.00  0.66           C  
ATOM   7448  O   ALA A 528      -5.873  34.085  96.296  1.00  0.66           O  
ATOM   7449  CB  ALA A 528      -5.891  34.115  92.622  1.00  0.66           C  
ATOM   7450  H   ALA A 528      -3.126  34.392  93.959  1.00  0.66           H  
ATOM   7451  HA  ALA A 528      -5.128  35.452  94.117  1.00  0.66           H  
ATOM   7452 1HB  ALA A 528      -6.860  34.607  92.569  1.00  0.66           H  
ATOM   7453 2HB  ALA A 528      -5.235  34.522  91.850  1.00  0.66           H  
ATOM   7454 3HB  ALA A 528      -6.013  33.049  92.452  1.00  0.66           H  
ATOM   7455  N   GLN A 529      -7.256  33.232  94.749  1.00  0.66           N  
ATOM   7456  CA  GLN A 529      -8.262  32.749  95.682  1.00  0.66           C  
ATOM   7457  C   GLN A 529      -7.868  31.554  96.557  1.00  0.66           C  
ATOM   7458  O   GLN A 529      -8.488  31.335  97.603  1.00  0.66           O  
ATOM   7459  CB  GLN A 529      -9.504  32.340  94.886  1.00  0.66           C  
ATOM   7460  CG  GLN A 529     -10.232  33.489  94.214  1.00  0.66           C  
ATOM   7461  CD  GLN A 529     -11.422  33.022  93.370  1.00  0.66           C  
ATOM   7462  OE1 GLN A 529     -11.446  31.901  92.843  1.00  0.66           O  
ATOM   7463  NE2 GLN A 529     -12.420  33.889  93.241  1.00  0.66           N  
ATOM   7464  H   GLN A 529      -7.409  33.064  93.770  1.00  0.66           H  
ATOM   7465  HA  GLN A 529      -8.517  33.573  96.347  1.00  0.66           H  
ATOM   7466 1HB  GLN A 529      -9.215  31.621  94.116  1.00  0.66           H  
ATOM   7467 2HB  GLN A 529     -10.206  31.839  95.550  1.00  0.66           H  
ATOM   7468 1HG  GLN A 529     -10.602  34.168  94.981  1.00  0.66           H  
ATOM   7469 2HG  GLN A 529      -9.533  34.010  93.560  1.00  0.66           H  
ATOM   7470 1HE2 GLN A 529     -13.229  33.648  92.704  1.00  0.66           H  
ATOM   7471 2HE2 GLN A 529     -12.364  34.784  93.683  1.00  0.66           H  
ATOM   7472  N   GLY A 530      -6.907  30.743  96.115  1.00  0.66           N  
ATOM   7473  CA  GLY A 530      -6.579  29.519  96.824  1.00  0.66           C  
ATOM   7474  C   GLY A 530      -5.242  29.496  97.546  1.00  0.66           C  
ATOM   7475  O   GLY A 530      -4.825  30.457  98.214  1.00  0.66           O  
ATOM   7476  H   GLY A 530      -6.370  30.939  95.262  1.00  0.66           H  
ATOM   7477 1HA  GLY A 530      -7.364  29.322  97.551  1.00  0.66           H  
ATOM   7478 2HA  GLY A 530      -6.620  28.688  96.128  1.00  0.66           H  
ATOM   7479  N   SER A 531      -4.599  28.339  97.451  1.00  0.65           N  
ATOM   7480  CA  SER A 531      -3.384  28.068  98.176  1.00  0.65           C  
ATOM   7481  C   SER A 531      -2.114  27.991  97.341  1.00  0.65           C  
ATOM   7482  O   SER A 531      -2.140  27.576  96.181  1.00  0.65           O  
ATOM   7483  CB  SER A 531      -3.571  26.729  98.853  1.00  0.65           C  
ATOM   7484  OG  SER A 531      -3.745  25.707  97.886  1.00  0.65           O  
ATOM   7485  H   SER A 531      -4.987  27.608  96.861  1.00  0.65           H  
ATOM   7486  HA  SER A 531      -3.268  28.843  98.922  1.00  0.65           H  
ATOM   7487 1HB  SER A 531      -2.702  26.512  99.478  1.00  0.65           H  
ATOM   7488 2HB  SER A 531      -4.442  26.772  99.500  1.00  0.65           H  
ATOM   7489  HG  SER A 531      -4.435  26.018  97.257  1.00  0.65           H  
ATOM   7490  N   LEU A 532      -1.003  28.287  97.999  1.00  0.64           N  
ATOM   7491  CA  LEU A 532       0.339  28.064  97.495  1.00  0.64           C  
ATOM   7492  C   LEU A 532       1.037  27.013  98.332  1.00  0.64           C  
ATOM   7493  O   LEU A 532       1.070  27.121  99.553  1.00  0.64           O  
ATOM   7494  CB  LEU A 532       1.191  29.335  97.526  1.00  0.64           C  
ATOM   7495  CG  LEU A 532       2.733  29.161  97.217  1.00  0.64           C  
ATOM   7496  CD1 LEU A 532       2.980  28.713  95.804  1.00  0.64           C  
ATOM   7497  CD2 LEU A 532       3.401  30.456  97.446  1.00  0.64           C  
ATOM   7498  H   LEU A 532      -1.110  28.684  98.928  1.00  0.64           H  
ATOM   7499  HA  LEU A 532       0.264  27.728  96.475  1.00  0.64           H  
ATOM   7500 1HB  LEU A 532       0.786  30.040  96.803  1.00  0.64           H  
ATOM   7501 2HB  LEU A 532       1.099  29.762  98.500  1.00  0.64           H  
ATOM   7502  HG  LEU A 532       3.155  28.407  97.890  1.00  0.64           H  
ATOM   7503 1HD1 LEU A 532       4.049  28.610  95.643  1.00  0.64           H  
ATOM   7504 2HD1 LEU A 532       2.512  27.770  95.638  1.00  0.64           H  
ATOM   7505 3HD1 LEU A 532       2.581  29.445  95.125  1.00  0.64           H  
ATOM   7506 1HD2 LEU A 532       4.472  30.357  97.258  1.00  0.64           H  
ATOM   7507 2HD2 LEU A 532       2.973  31.188  96.773  1.00  0.64           H  
ATOM   7508 3HD2 LEU A 532       3.238  30.758  98.471  1.00  0.64           H  
ATOM   7509  N   THR A 533       1.570  26.006  97.687  1.00  0.64           N  
ATOM   7510  CA  THR A 533       2.341  24.985  98.367  1.00  0.64           C  
ATOM   7511  C   THR A 533       3.731  25.008  97.773  1.00  0.64           C  
ATOM   7512  O   THR A 533       3.856  25.097  96.556  1.00  0.64           O  
ATOM   7513  CB  THR A 533       1.721  23.578  98.214  1.00  0.64           C  
ATOM   7514  OG1 THR A 533       0.408  23.553  98.784  1.00  0.64           O  
ATOM   7515  CG2 THR A 533       2.590  22.546  98.881  1.00  0.64           C  
ATOM   7516  H   THR A 533       1.449  25.967  96.679  1.00  0.64           H  
ATOM   7517  HA  THR A 533       2.411  25.228  99.423  1.00  0.64           H  
ATOM   7518  HB  THR A 533       1.642  23.336  97.155  1.00  0.64           H  
ATOM   7519  HG1 THR A 533       0.445  23.883  99.686  1.00  0.64           H  
ATOM   7520 1HG2 THR A 533       2.152  21.559  98.757  1.00  0.64           H  
ATOM   7521 2HG2 THR A 533       3.560  22.568  98.417  1.00  0.64           H  
ATOM   7522 3HG2 THR A 533       2.684  22.773  99.947  1.00  0.64           H  
ATOM   7523  N   THR A 534       4.759  24.992  98.603  1.00  0.65           N  
ATOM   7524  CA  THR A 534       6.120  24.961  98.077  1.00  0.65           C  
ATOM   7525  C   THR A 534       6.863  23.826  98.778  1.00  0.65           C  
ATOM   7526  O   THR A 534       6.813  23.743 100.003  1.00  0.65           O  
ATOM   7527  CB  THR A 534       6.832  26.311  98.295  1.00  0.65           C  
ATOM   7528  OG1 THR A 534       6.075  27.365  97.684  1.00  0.65           O  
ATOM   7529  CG2 THR A 534       8.183  26.285  97.643  1.00  0.65           C  
ATOM   7530  H   THR A 534       4.575  24.957  99.608  1.00  0.65           H  
ATOM   7531  HA  THR A 534       6.089  24.748  97.015  1.00  0.65           H  
ATOM   7532  HB  THR A 534       6.940  26.498  99.360  1.00  0.65           H  
ATOM   7533  HG1 THR A 534       5.949  27.159  96.755  1.00  0.65           H  
ATOM   7534 1HG2 THR A 534       8.680  27.230  97.796  1.00  0.65           H  
ATOM   7535 2HG2 THR A 534       8.763  25.501  98.065  1.00  0.65           H  
ATOM   7536 3HG2 THR A 534       8.072  26.105  96.583  1.00  0.65           H  
ATOM   7537  N   GLN A 535       7.498  22.918  98.034  1.00  0.65           N  
ATOM   7538  CA  GLN A 535       8.142  21.777  98.708  1.00  0.65           C  
ATOM   7539  C   GLN A 535       9.542  21.424  98.222  1.00  0.65           C  
ATOM   7540  O   GLN A 535       9.699  20.853  97.145  1.00  0.65           O  
ATOM   7541  CB  GLN A 535       7.284  20.514  98.557  1.00  0.65           C  
ATOM   7542  CG  GLN A 535       5.903  20.585  99.189  1.00  0.65           C  
ATOM   7543  CD  GLN A 535       5.089  19.310  99.019  1.00  0.65           C  
ATOM   7544  OE1 GLN A 535       4.780  18.880  97.907  1.00  0.65           O  
ATOM   7545  NE2 GLN A 535       4.727  18.697 100.128  1.00  0.65           N  
ATOM   7546  H   GLN A 535       7.536  23.046  97.022  1.00  0.65           H  
ATOM   7547  HA  GLN A 535       8.224  22.011  99.766  1.00  0.65           H  
ATOM   7548 1HB  GLN A 535       7.169  20.313  97.527  1.00  0.65           H  
ATOM   7549 2HB  GLN A 535       7.810  19.667  98.999  1.00  0.65           H  
ATOM   7550 1HG  GLN A 535       6.002  20.796 100.254  1.00  0.65           H  
ATOM   7551 2HG  GLN A 535       5.371  21.376  98.710  1.00  0.65           H  
ATOM   7552 1HE2 GLN A 535       4.190  17.858 100.086  1.00  0.65           H  
ATOM   7553 2HE2 GLN A 535       4.994  19.077 101.035  1.00  0.65           H  
ATOM   7554  N   GLY A 536      10.559  21.726  99.023  1.00  0.65           N  
ATOM   7555  CA  GLY A 536      11.931  21.384  98.650  1.00  0.65           C  
ATOM   7556  C   GLY A 536      12.478  22.222  97.498  1.00  0.65           C  
ATOM   7557  O   GLY A 536      13.352  21.758  96.761  1.00  0.65           O  
ATOM   7558  H   GLY A 536      10.376  22.197  99.909  1.00  0.65           H  
ATOM   7559 1HA  GLY A 536      12.578  21.493  99.514  1.00  0.65           H  
ATOM   7560 2HA  GLY A 536      11.968  20.332  98.373  1.00  0.65           H  
ATOM   7561  N   ALA A 537      11.939  23.423  97.308  1.00  0.65           N  
ATOM   7562  CA  ALA A 537      12.344  24.253  96.177  1.00  0.65           C  
ATOM   7563  C   ALA A 537      13.227  25.422  96.587  1.00  0.65           C  
ATOM   7564  O   ALA A 537      13.033  26.015  97.652  1.00  0.65           O  
ATOM   7565  CB  ALA A 537      11.098  24.779  95.478  1.00  0.65           C  
ATOM   7566  H   ALA A 537      11.250  23.768  97.975  1.00  0.65           H  
ATOM   7567  HA  ALA A 537      12.910  23.634  95.480  1.00  0.65           H  
ATOM   7568 1HB  ALA A 537      11.394  25.375  94.612  1.00  0.65           H  
ATOM   7569 2HB  ALA A 537      10.483  23.937  95.150  1.00  0.65           H  
ATOM   7570 3HB  ALA A 537      10.537  25.380  96.162  1.00  0.65           H  
ATOM   7571  N   ARG A 538      14.153  25.787  95.699  1.00  0.65           N  
ATOM   7572  CA  ARG A 538      14.941  27.009  95.856  1.00  0.65           C  
ATOM   7573  C   ARG A 538      14.344  28.088  94.961  1.00  0.65           C  
ATOM   7574  O   ARG A 538      14.192  27.863  93.767  1.00  0.65           O  
ATOM   7575  CB  ARG A 538      16.389  26.759  95.465  1.00  0.65           C  
ATOM   7576  CG  ARG A 538      17.328  27.965  95.533  1.00  0.65           C  
ATOM   7577  CD  ARG A 538      18.721  27.581  95.117  1.00  0.65           C  
ATOM   7578  NE  ARG A 538      19.656  28.709  95.128  1.00  0.65           N  
ATOM   7579  CZ  ARG A 538      20.924  28.663  94.673  1.00  0.65           C  
ATOM   7580  NH1 ARG A 538      21.418  27.554  94.161  1.00  0.65           N  
ATOM   7581  NH2 ARG A 538      21.659  29.751  94.749  1.00  0.65           N  
ATOM   7582  H   ARG A 538      14.314  25.211  94.867  1.00  0.65           H  
ATOM   7583  HA  ARG A 538      14.894  27.344  96.891  1.00  0.65           H  
ATOM   7584 1HB  ARG A 538      16.803  25.986  96.109  1.00  0.65           H  
ATOM   7585 2HB  ARG A 538      16.420  26.379  94.441  1.00  0.65           H  
ATOM   7586 1HG  ARG A 538      16.966  28.744  94.857  1.00  0.65           H  
ATOM   7587 2HG  ARG A 538      17.360  28.357  96.552  1.00  0.65           H  
ATOM   7588 1HD  ARG A 538      19.100  26.823  95.800  1.00  0.65           H  
ATOM   7589 2HD  ARG A 538      18.693  27.174  94.106  1.00  0.65           H  
ATOM   7590  HE  ARG A 538      19.346  29.614  95.513  1.00  0.65           H  
ATOM   7591 1HH1 ARG A 538      20.846  26.724  94.105  1.00  0.65           H  
ATOM   7592 2HH1 ARG A 538      22.370  27.535  93.823  1.00  0.65           H  
ATOM   7593 1HH2 ARG A 538      21.232  30.597  95.153  1.00  0.65           H  
ATOM   7594 2HH2 ARG A 538      22.609  29.755  94.416  1.00  0.65           H  
ATOM   7595  N   LEU A 539      13.967  29.221  95.532  1.00  0.64           N  
ATOM   7596  CA  LEU A 539      13.344  30.287  94.764  1.00  0.64           C  
ATOM   7597  C   LEU A 539      14.073  31.596  94.959  1.00  0.64           C  
ATOM   7598  O   LEU A 539      14.109  32.117  96.077  1.00  0.64           O  
ATOM   7599  CB  LEU A 539      11.901  30.486  95.230  1.00  0.64           C  
ATOM   7600  CG  LEU A 539      11.012  29.272  95.091  1.00  0.64           C  
ATOM   7601  CD1 LEU A 539      11.091  28.476  96.383  1.00  0.64           C  
ATOM   7602  CD2 LEU A 539       9.612  29.690  94.792  1.00  0.64           C  
ATOM   7603  H   LEU A 539      14.095  29.347  96.525  1.00  0.64           H  
ATOM   7604  HA  LEU A 539      13.372  30.030  93.714  1.00  0.64           H  
ATOM   7605 1HB  LEU A 539      11.913  30.764  96.280  1.00  0.64           H  
ATOM   7606 2HB  LEU A 539      11.459  31.296  94.660  1.00  0.64           H  
ATOM   7607  HG  LEU A 539      11.378  28.637  94.284  1.00  0.64           H  
ATOM   7608 1HD1 LEU A 539      10.476  27.606  96.297  1.00  0.64           H  
ATOM   7609 2HD1 LEU A 539      12.103  28.178  96.588  1.00  0.64           H  
ATOM   7610 3HD1 LEU A 539      10.745  29.075  97.203  1.00  0.64           H  
ATOM   7611 1HD2 LEU A 539       8.992  28.800  94.705  1.00  0.64           H  
ATOM   7612 2HD2 LEU A 539       9.238  30.317  95.597  1.00  0.64           H  
ATOM   7613 3HD2 LEU A 539       9.591  30.243  93.856  1.00  0.64           H  
ATOM   7614  N   GLU A 540      14.626  32.137  93.886  1.00  0.64           N  
ATOM   7615  CA  GLU A 540      15.360  33.375  94.025  1.00  0.64           C  
ATOM   7616  C   GLU A 540      14.941  34.471  93.061  1.00  0.64           C  
ATOM   7617  O   GLU A 540      14.427  34.212  91.970  1.00  0.64           O  
ATOM   7618  CB  GLU A 540      16.881  33.164  93.905  1.00  0.64           C  
ATOM   7619  CG  GLU A 540      17.472  32.265  94.984  1.00  0.64           C  
ATOM   7620  CD  GLU A 540      18.993  32.279  95.022  1.00  0.64           C  
ATOM   7621  OE1 GLU A 540      19.599  33.025  94.288  1.00  0.64           O  
ATOM   7622  OE2 GLU A 540      19.555  31.572  95.832  1.00  0.64           O  
ATOM   7623  H   GLU A 540      14.572  31.656  92.992  1.00  0.64           H  
ATOM   7624  HA  GLU A 540      15.170  33.730  95.018  1.00  0.64           H  
ATOM   7625 1HB  GLU A 540      17.104  32.722  92.938  1.00  0.64           H  
ATOM   7626 2HB  GLU A 540      17.386  34.129  93.956  1.00  0.64           H  
ATOM   7627 1HG  GLU A 540      17.085  32.584  95.944  1.00  0.64           H  
ATOM   7628 2HG  GLU A 540      17.129  31.247  94.813  1.00  0.64           H  
ATOM   7629  N   ALA A 541      15.204  35.696  93.483  1.00  0.64           N  
ATOM   7630  CA  ALA A 541      14.993  36.877  92.668  1.00  0.64           C  
ATOM   7631  C   ALA A 541      16.120  37.865  92.889  1.00  0.64           C  
ATOM   7632  O   ALA A 541      16.558  38.065  94.009  1.00  0.64           O  
ATOM   7633  CB  ALA A 541      13.690  37.537  93.037  1.00  0.64           C  
ATOM   7634  H   ALA A 541      15.557  35.795  94.434  1.00  0.64           H  
ATOM   7635  HA  ALA A 541      14.969  36.579  91.632  1.00  0.64           H  
ATOM   7636 1HB  ALA A 541      13.542  38.417  92.412  1.00  0.64           H  
ATOM   7637 2HB  ALA A 541      12.883  36.847  92.883  1.00  0.64           H  
ATOM   7638 3HB  ALA A 541      13.726  37.831  94.081  1.00  0.64           H  
ATOM   7639  N   GLY A 542      16.572  38.530  91.851  1.00  0.64           N  
ATOM   7640  CA  GLY A 542      17.585  39.553  92.041  1.00  0.64           C  
ATOM   7641  C   GLY A 542      17.085  40.693  92.924  1.00  0.64           C  
ATOM   7642  O   GLY A 542      17.649  40.975  93.987  1.00  0.64           O  
ATOM   7643  H   GLY A 542      16.230  38.306  90.921  1.00  0.64           H  
ATOM   7644 1HA  GLY A 542      18.469  39.102  92.489  1.00  0.64           H  
ATOM   7645 2HA  GLY A 542      17.891  39.948  91.076  1.00  0.64           H  
ATOM   7646  N   ASP A 543      15.988  41.323  92.514  1.00  0.63           N  
ATOM   7647  CA  ASP A 543      15.485  42.469  93.257  1.00  0.63           C  
ATOM   7648  C   ASP A 543      14.452  42.131  94.313  1.00  0.63           C  
ATOM   7649  O   ASP A 543      14.529  42.663  95.425  1.00  0.63           O  
ATOM   7650  CB  ASP A 543      14.900  43.510  92.296  1.00  0.63           C  
ATOM   7651  CG  ASP A 543      15.969  44.164  91.398  1.00  0.63           C  
ATOM   7652  OD1 ASP A 543      16.921  44.681  91.935  1.00  0.63           O  
ATOM   7653  OD2 ASP A 543      15.819  44.153  90.199  1.00  0.63           O  
ATOM   7654  H   ASP A 543      15.515  41.005  91.668  1.00  0.63           H  
ATOM   7655  HA  ASP A 543      16.331  42.931  93.763  1.00  0.63           H  
ATOM   7656 1HB  ASP A 543      14.158  43.023  91.655  1.00  0.63           H  
ATOM   7657 2HB  ASP A 543      14.383  44.284  92.861  1.00  0.63           H  
ATOM   7658  N   SER A 544      13.499  41.266  94.001  1.00  0.63           N  
ATOM   7659  CA  SER A 544      12.473  41.009  95.014  1.00  0.63           C  
ATOM   7660  C   SER A 544      11.666  39.747  94.814  1.00  0.63           C  
ATOM   7661  O   SER A 544      11.381  39.364  93.685  1.00  0.63           O  
ATOM   7662  CB  SER A 544      11.502  42.181  95.121  1.00  0.63           C  
ATOM   7663  OG  SER A 544      10.520  41.927  96.087  1.00  0.63           O  
ATOM   7664  H   SER A 544      13.495  40.834  93.075  1.00  0.63           H  
ATOM   7665  HA  SER A 544      12.996  40.911  95.955  1.00  0.63           H  
ATOM   7666 1HB  SER A 544      12.041  43.087  95.386  1.00  0.63           H  
ATOM   7667 2HB  SER A 544      11.029  42.348  94.176  1.00  0.63           H  
ATOM   7668  HG  SER A 544      10.983  41.461  96.811  1.00  0.63           H  
ATOM   7669  N   LEU A 545      11.276  39.123  95.922  1.00  0.62           N  
ATOM   7670  CA  LEU A 545      10.416  37.946  95.894  1.00  0.62           C  
ATOM   7671  C   LEU A 545       9.121  38.204  96.643  1.00  0.62           C  
ATOM   7672  O   LEU A 545       9.132  38.360  97.868  1.00  0.62           O  
ATOM   7673  CB  LEU A 545      11.160  36.770  96.521  1.00  0.62           C  
ATOM   7674  CG  LEU A 545      10.544  35.398  96.356  1.00  0.62           C  
ATOM   7675  CD1 LEU A 545      11.659  34.352  96.437  1.00  0.62           C  
ATOM   7676  CD2 LEU A 545       9.531  35.180  97.456  1.00  0.62           C  
ATOM   7677  H   LEU A 545      11.572  39.511  96.813  1.00  0.62           H  
ATOM   7678  HA  LEU A 545      10.176  37.708  94.860  1.00  0.62           H  
ATOM   7679 1HB  LEU A 545      12.163  36.729  96.095  1.00  0.62           H  
ATOM   7680 2HB  LEU A 545      11.250  36.957  97.586  1.00  0.62           H  
ATOM   7681  HG  LEU A 545      10.047  35.327  95.387  1.00  0.62           H  
ATOM   7682 1HD1 LEU A 545      11.248  33.350  96.332  1.00  0.62           H  
ATOM   7683 2HD1 LEU A 545      12.391  34.526  95.641  1.00  0.62           H  
ATOM   7684 3HD1 LEU A 545      12.149  34.442  97.387  1.00  0.62           H  
ATOM   7685 1HD2 LEU A 545       9.079  34.204  97.344  1.00  0.62           H  
ATOM   7686 2HD2 LEU A 545      10.019  35.251  98.427  1.00  0.62           H  
ATOM   7687 3HD2 LEU A 545       8.761  35.943  97.384  1.00  0.62           H  
ATOM   7688  N   ALA A 546       8.013  38.211  95.907  1.00  0.62           N  
ATOM   7689  CA  ALA A 546       6.709  38.467  96.484  1.00  0.62           C  
ATOM   7690  C   ALA A 546       5.823  37.236  96.388  1.00  0.62           C  
ATOM   7691  O   ALA A 546       5.798  36.572  95.349  1.00  0.62           O  
ATOM   7692  CB  ALA A 546       6.030  39.635  95.781  1.00  0.62           C  
ATOM   7693  H   ALA A 546       8.090  38.046  94.910  1.00  0.62           H  
ATOM   7694  HA  ALA A 546       6.852  38.720  97.518  1.00  0.62           H  
ATOM   7695 1HB  ALA A 546       5.064  39.825  96.249  1.00  0.62           H  
ATOM   7696 2HB  ALA A 546       6.657  40.523  95.867  1.00  0.62           H  
ATOM   7697 3HB  ALA A 546       5.887  39.387  94.736  1.00  0.62           H  
ATOM   7698  N   VAL A 547       5.089  36.960  97.455  1.00  0.61           N  
ATOM   7699  CA  VAL A 547       4.151  35.845  97.495  1.00  0.61           C  
ATOM   7700  C   VAL A 547       2.768  36.271  97.960  1.00  0.61           C  
ATOM   7701  O   VAL A 547       2.640  36.903  99.008  1.00  0.61           O  
ATOM   7702  CB  VAL A 547       4.642  34.758  98.464  1.00  0.61           C  
ATOM   7703  CG1 VAL A 547       3.649  33.649  98.515  1.00  0.61           C  
ATOM   7704  CG2 VAL A 547       6.003  34.243  98.049  1.00  0.61           C  
ATOM   7705  H   VAL A 547       5.214  37.544  98.280  1.00  0.61           H  
ATOM   7706  HA  VAL A 547       4.069  35.423  96.496  1.00  0.61           H  
ATOM   7707  HB  VAL A 547       4.691  35.165  99.437  1.00  0.61           H  
ATOM   7708 1HG1 VAL A 547       3.995  32.891  99.215  1.00  0.61           H  
ATOM   7709 2HG1 VAL A 547       2.681  34.018  98.844  1.00  0.61           H  
ATOM   7710 3HG1 VAL A 547       3.563  33.236  97.521  1.00  0.61           H  
ATOM   7711 1HG2 VAL A 547       6.336  33.480  98.753  1.00  0.61           H  
ATOM   7712 2HG2 VAL A 547       5.940  33.821  97.057  1.00  0.61           H  
ATOM   7713 3HG2 VAL A 547       6.704  35.062  98.054  1.00  0.61           H  
ATOM   7714  N   ALA A 548       1.732  35.873  97.233  1.00  0.61           N  
ATOM   7715  CA  ALA A 548       0.380  36.171  97.670  1.00  0.61           C  
ATOM   7716  C   ALA A 548      -0.519  34.947  97.526  1.00  0.61           C  
ATOM   7717  O   ALA A 548      -0.377  34.158  96.585  1.00  0.61           O  
ATOM   7718  CB  ALA A 548      -0.183  37.341  96.883  1.00  0.61           C  
ATOM   7719  H   ALA A 548       1.897  35.396  96.354  1.00  0.61           H  
ATOM   7720  HA  ALA A 548       0.424  36.430  98.713  1.00  0.61           H  
ATOM   7721 1HB  ALA A 548      -1.185  37.567  97.244  1.00  0.61           H  
ATOM   7722 2HB  ALA A 548       0.457  38.211  97.018  1.00  0.61           H  
ATOM   7723 3HB  ALA A 548      -0.228  37.081  95.823  1.00  0.61           H  
ATOM   7724  N   ALA A 549      -1.416  34.772  98.497  1.00  0.61           N  
ATOM   7725  CA  ALA A 549      -2.338  33.625  98.478  1.00  0.61           C  
ATOM   7726  C   ALA A 549      -3.427  33.712  99.536  1.00  0.61           C  
ATOM   7727  O   ALA A 549      -3.333  34.526 100.447  1.00  0.61           O  
ATOM   7728  CB  ALA A 549      -1.570  32.346  98.719  1.00  0.61           C  
ATOM   7729  H   ALA A 549      -1.435  35.462  99.256  1.00  0.61           H  
ATOM   7730  HA  ALA A 549      -2.819  33.595  97.498  1.00  0.61           H  
ATOM   7731 1HB  ALA A 549      -2.261  31.503  98.680  1.00  0.61           H  
ATOM   7732 2HB  ALA A 549      -0.793  32.196  97.980  1.00  0.61           H  
ATOM   7733 3HB  ALA A 549      -1.128  32.395  99.694  1.00  0.61           H  
ATOM   7734  N   GLY A 550      -4.460  32.875  99.430  1.00  0.61           N  
ATOM   7735  CA  GLY A 550      -5.370  32.666 100.548  1.00  0.61           C  
ATOM   7736  C   GLY A 550      -4.537  32.004 101.655  1.00  0.61           C  
ATOM   7737  O   GLY A 550      -4.440  32.498 102.785  1.00  0.61           O  
ATOM   7738  H   GLY A 550      -4.577  32.270  98.619  1.00  0.61           H  
ATOM   7739 1HA  GLY A 550      -5.790  33.612 100.885  1.00  0.61           H  
ATOM   7740 2HA  GLY A 550      -6.186  32.011 100.243  1.00  0.61           H  
ATOM   7741  N   THR A 551      -3.917  30.880 101.299  1.00  0.61           N  
ATOM   7742  CA  THR A 551      -3.022  30.189 102.237  1.00  0.61           C  
ATOM   7743  C   THR A 551      -1.692  29.834 101.588  1.00  0.61           C  
ATOM   7744  O   THR A 551      -1.635  29.651 100.373  1.00  0.61           O  
ATOM   7745  CB  THR A 551      -3.648  28.896 102.816  1.00  0.61           C  
ATOM   7746  OG1 THR A 551      -3.941  27.984 101.753  1.00  0.61           O  
ATOM   7747  CG2 THR A 551      -4.896  29.174 103.606  1.00  0.61           C  
ATOM   7748  H   THR A 551      -4.069  30.544 100.346  1.00  0.61           H  
ATOM   7749  HA  THR A 551      -2.815  30.858 103.063  1.00  0.61           H  
ATOM   7750  HB  THR A 551      -2.917  28.428 103.481  1.00  0.61           H  
ATOM   7751  HG1 THR A 551      -4.186  27.132 102.128  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551      -5.289  28.243 104.008  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551      -4.648  29.834 104.422  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551      -5.648  29.636 102.973  1.00  0.61           H  
ATOM   7755  N   VAL A 552      -0.650  29.710 102.405  1.00  0.61           N  
ATOM   7756  CA  VAL A 552       0.669  29.285 101.949  1.00  0.61           C  
ATOM   7757  C   VAL A 552       1.218  28.160 102.835  1.00  0.61           C  
ATOM   7758  O   VAL A 552       1.235  28.301 104.055  1.00  0.61           O  
ATOM   7759  CB  VAL A 552       1.667  30.457 101.967  1.00  0.61           C  
ATOM   7760  CG1 VAL A 552       3.010  29.969 101.514  1.00  0.61           C  
ATOM   7761  CG2 VAL A 552       1.200  31.585 101.095  1.00  0.61           C  
ATOM   7762  H   VAL A 552      -0.802  29.905 103.392  1.00  0.61           H  
ATOM   7763  HA  VAL A 552       0.580  28.931 100.932  1.00  0.61           H  
ATOM   7764  HB  VAL A 552       1.742  30.815 102.959  1.00  0.61           H  
ATOM   7765 1HG1 VAL A 552       3.726  30.786 101.540  1.00  0.61           H  
ATOM   7766 2HG1 VAL A 552       3.350  29.177 102.176  1.00  0.61           H  
ATOM   7767 3HG1 VAL A 552       2.940  29.581 100.500  1.00  0.61           H  
ATOM   7768 1HG2 VAL A 552       1.921  32.403 101.140  1.00  0.61           H  
ATOM   7769 2HG2 VAL A 552       1.104  31.259 100.079  1.00  0.61           H  
ATOM   7770 3HG2 VAL A 552       0.242  31.923 101.457  1.00  0.61           H  
ATOM   7771  N   ASP A 553       1.691  27.068 102.239  1.00  0.62           N  
ATOM   7772  CA  ASP A 553       2.261  25.961 103.008  1.00  0.62           C  
ATOM   7773  C   ASP A 553       3.637  25.627 102.433  1.00  0.62           C  
ATOM   7774  O   ASP A 553       3.752  24.949 101.405  1.00  0.62           O  
ATOM   7775  CB  ASP A 553       1.342  24.735 102.935  1.00  0.62           C  
ATOM   7776  CG  ASP A 553       1.724  23.563 103.855  1.00  0.62           C  
ATOM   7777  OD1 ASP A 553       2.607  23.689 104.663  1.00  0.62           O  
ATOM   7778  OD2 ASP A 553       1.082  22.542 103.756  1.00  0.62           O  
ATOM   7779  H   ASP A 553       1.631  27.007 101.229  1.00  0.62           H  
ATOM   7780  HA  ASP A 553       2.388  26.266 104.046  1.00  0.62           H  
ATOM   7781 1HB  ASP A 553       0.328  25.043 103.185  1.00  0.62           H  
ATOM   7782 2HB  ASP A 553       1.321  24.371 101.908  1.00  0.62           H  
ATOM   7783  N   ASN A 554       4.664  26.166 103.075  1.00  0.62           N  
ATOM   7784  CA  ASN A 554       6.040  26.048 102.630  1.00  0.62           C  
ATOM   7785  C   ASN A 554       6.806  24.987 103.416  1.00  0.62           C  
ATOM   7786  O   ASN A 554       6.909  25.080 104.642  1.00  0.62           O  
ATOM   7787  CB  ASN A 554       6.761  27.366 102.795  1.00  0.62           C  
ATOM   7788  CG  ASN A 554       6.234  28.492 102.013  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554       5.749  28.363 100.884  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554       6.358  29.645 102.611  1.00  0.62           N  
ATOM   7791  H   ASN A 554       4.479  26.678 103.937  1.00  0.62           H  
ATOM   7792  HA  ASN A 554       6.048  25.749 101.582  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554       6.746  27.652 103.847  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554       7.797  27.229 102.497  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554       6.088  30.500 102.171  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554       6.780  29.685 103.556  1.00  0.62           H  
ATOM   7797  N   GLN A 555       7.374  24.009 102.724  1.00  0.62           N  
ATOM   7798  CA  GLN A 555       8.161  22.981 103.388  1.00  0.62           C  
ATOM   7799  C   GLN A 555       9.555  22.876 102.773  1.00  0.62           C  
ATOM   7800  O   GLN A 555       9.707  22.907 101.546  1.00  0.62           O  
ATOM   7801  CB  GLN A 555       7.479  21.608 103.267  1.00  0.62           C  
ATOM   7802  CG  GLN A 555       6.097  21.482 103.927  1.00  0.62           C  
ATOM   7803  CD  GLN A 555       5.559  20.044 103.866  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555       5.337  19.462 102.791  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555       5.359  19.441 105.033  1.00  0.62           N  
ATOM   7806  H   GLN A 555       7.231  23.966 101.720  1.00  0.62           H  
ATOM   7807  HA  GLN A 555       8.271  23.238 104.440  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555       7.371  21.360 102.216  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555       8.125  20.852 103.714  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555       6.155  21.779 104.965  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555       5.392  22.130 103.397  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555       5.016  18.505 105.063  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555       5.549  19.924 105.922  1.00  0.62           H  
ATOM   7814  N   ALA A 556      10.578  22.780 103.619  1.00  0.62           N  
ATOM   7815  CA  ALA A 556      11.966  22.585 103.178  1.00  0.62           C  
ATOM   7816  C   ALA A 556      12.402  23.492 102.019  1.00  0.62           C  
ATOM   7817  O   ALA A 556      13.183  23.060 101.174  1.00  0.62           O  
ATOM   7818  CB  ALA A 556      12.150  21.144 102.744  1.00  0.62           C  
ATOM   7819  H   ALA A 556      10.382  22.803 104.622  1.00  0.62           H  
ATOM   7820  HA  ALA A 556      12.615  22.789 104.027  1.00  0.62           H  
ATOM   7821 1HB  ALA A 556      13.189  20.982 102.460  1.00  0.62           H  
ATOM   7822 2HB  ALA A 556      11.891  20.485 103.571  1.00  0.62           H  
ATOM   7823 3HB  ALA A 556      11.505  20.931 101.895  1.00  0.62           H  
ATOM   7824  N   SER A 557      11.916  24.723 101.965  1.00  0.62           N  
ATOM   7825  CA  SER A 557      12.190  25.591 100.824  1.00  0.62           C  
ATOM   7826  C   SER A 557      12.895  26.877 101.201  1.00  0.62           C  
ATOM   7827  O   SER A 557      12.815  27.319 102.349  1.00  0.62           O  
ATOM   7828  CB  SER A 557      10.898  25.875 100.108  1.00  0.62           C  
ATOM   7829  OG  SER A 557      10.351  24.667  99.605  1.00  0.62           O  
ATOM   7830  H   SER A 557      11.305  25.031 102.701  1.00  0.62           H  
ATOM   7831  HA  SER A 557      12.839  25.053 100.130  1.00  0.62           H  
ATOM   7832 1HB  SER A 557      10.188  26.341 100.787  1.00  0.62           H  
ATOM   7833 2HB  SER A 557      11.077  26.570  99.287  1.00  0.62           H  
ATOM   7834  HG  SER A 557       9.977  24.197 100.380  1.00  0.62           H  
ATOM   7835  N   SER A 558      13.559  27.477 100.216  1.00  0.62           N  
ATOM   7836  CA  SER A 558      14.327  28.707 100.406  1.00  0.62           C  
ATOM   7837  C   SER A 558      13.916  29.816  99.441  1.00  0.62           C  
ATOM   7838  O   SER A 558      13.954  29.629  98.232  1.00  0.62           O  
ATOM   7839  CB  SER A 558      15.808  28.412 100.240  1.00  0.62           C  
ATOM   7840  OG  SER A 558      16.565  29.585 100.327  1.00  0.62           O  
ATOM   7841  H   SER A 558      13.529  27.037  99.293  1.00  0.62           H  
ATOM   7842  HA  SER A 558      14.159  29.050 101.417  1.00  0.62           H  
ATOM   7843 1HB  SER A 558      16.129  27.708 101.007  1.00  0.62           H  
ATOM   7844 2HB  SER A 558      15.971  27.942  99.272  1.00  0.62           H  
ATOM   7845  HG  SER A 558      16.092  30.238  99.791  1.00  0.62           H  
ATOM   7846  N   PHE A 559      13.515  30.958  99.990  1.00  0.62           N  
ATOM   7847  CA  PHE A 559      13.034  32.117  99.235  1.00  0.62           C  
ATOM   7848  C   PHE A 559      13.971  33.313  99.430  1.00  0.62           C  
ATOM   7849  O   PHE A 559      14.036  33.860 100.533  1.00  0.62           O  
ATOM   7850  CB  PHE A 559      11.674  32.510  99.775  1.00  0.62           C  
ATOM   7851  CG  PHE A 559      10.629  31.453  99.680  1.00  0.62           C  
ATOM   7852  CD1 PHE A 559      10.550  30.488 100.680  1.00  0.62           C  
ATOM   7853  CD2 PHE A 559       9.711  31.421  98.647  1.00  0.62           C  
ATOM   7854  CE1 PHE A 559       9.587  29.518 100.641  1.00  0.62           C  
ATOM   7855  CE2 PHE A 559       8.737  30.450  98.608  1.00  0.62           C  
ATOM   7856  CZ  PHE A 559       8.679  29.500  99.606  1.00  0.62           C  
ATOM   7857  H   PHE A 559      13.525  31.014 101.002  1.00  0.62           H  
ATOM   7858  HA  PHE A 559      12.974  31.863  98.182  1.00  0.62           H  
ATOM   7859 1HB  PHE A 559      11.789  32.765 100.812  1.00  0.62           H  
ATOM   7860 2HB  PHE A 559      11.315  33.389  99.270  1.00  0.62           H  
ATOM   7861  HD1 PHE A 559      11.268  30.514 101.509  1.00  0.62           H  
ATOM   7862  HD2 PHE A 559       9.765  32.166  97.867  1.00  0.62           H  
ATOM   7863  HE1 PHE A 559       9.537  28.773 101.434  1.00  0.62           H  
ATOM   7864  HE2 PHE A 559       8.011  30.426  97.793  1.00  0.62           H  
ATOM   7865  HZ  PHE A 559       7.911  28.738  99.572  1.00  0.62           H  
ATOM   7866  N   ALA A 560      14.653  33.757  98.380  1.00  0.62           N  
ATOM   7867  CA  ALA A 560      15.621  34.833  98.592  1.00  0.62           C  
ATOM   7868  C   ALA A 560      15.717  35.836  97.464  1.00  0.62           C  
ATOM   7869  O   ALA A 560      15.446  35.533  96.309  1.00  0.62           O  
ATOM   7870  CB  ALA A 560      17.007  34.242  98.796  1.00  0.62           C  
ATOM   7871  H   ALA A 560      14.542  33.297  97.474  1.00  0.62           H  
ATOM   7872  HA  ALA A 560      15.319  35.371  99.483  1.00  0.62           H  
ATOM   7873 1HB  ALA A 560      17.708  35.048  99.007  1.00  0.62           H  
ATOM   7874 2HB  ALA A 560      16.988  33.551  99.636  1.00  0.62           H  
ATOM   7875 3HB  ALA A 560      17.316  33.716  97.905  1.00  0.62           H  
ATOM   7876  N   GLY A 561      16.146  37.027  97.823  1.00  0.61           N  
ATOM   7877  CA  GLY A 561      16.396  38.083  96.851  1.00  0.61           C  
ATOM   7878  C   GLY A 561      16.672  39.374  97.564  1.00  0.61           C  
ATOM   7879  O   GLY A 561      16.839  39.358  98.776  1.00  0.61           O  
ATOM   7880  H   GLY A 561      16.293  37.198  98.820  1.00  0.61           H  
ATOM   7881 1HA  GLY A 561      17.256  37.813  96.240  1.00  0.61           H  
ATOM   7882 2HA  GLY A 561      15.529  38.198  96.201  1.00  0.61           H  
ATOM   7883  N   GLY A 562      16.737  40.493  96.845  1.00  0.62           N  
ATOM   7884  CA  GLY A 562      16.972  41.764  97.520  1.00  0.62           C  
ATOM   7885  C   GLY A 562      15.947  41.990  98.639  1.00  0.62           C  
ATOM   7886  O   GLY A 562      16.324  42.009  99.808  1.00  0.62           O  
ATOM   7887  H   GLY A 562      16.671  40.483  95.826  1.00  0.62           H  
ATOM   7888 1HA  GLY A 562      17.983  41.793  97.920  1.00  0.62           H  
ATOM   7889 2HA  GLY A 562      16.894  42.573  96.792  1.00  0.62           H  
ATOM   7890  N   GLN A 563      14.657  42.081  98.284  1.00  0.62           N  
ATOM   7891  CA  GLN A 563      13.565  42.285  99.260  1.00  0.62           C  
ATOM   7892  C   GLN A 563      12.528  41.158  99.188  1.00  0.62           C  
ATOM   7893  O   GLN A 563      12.193  40.700  98.093  1.00  0.62           O  
ATOM   7894  CB  GLN A 563      12.882  43.642  99.040  1.00  0.62           C  
ATOM   7895  CG  GLN A 563      11.811  43.974 100.054  1.00  0.62           C  
ATOM   7896  CD  GLN A 563      11.259  45.362  99.916  1.00  0.62           C  
ATOM   7897  OE1 GLN A 563      11.423  46.031  98.891  1.00  0.62           O  
ATOM   7898  NE2 GLN A 563      10.594  45.820 100.970  1.00  0.62           N  
ATOM   7899  H   GLN A 563      14.451  42.085  97.285  1.00  0.62           H  
ATOM   7900  HA  GLN A 563      13.989  42.280 100.263  1.00  0.62           H  
ATOM   7901 1HB  GLN A 563      13.633  44.430  99.072  1.00  0.62           H  
ATOM   7902 2HB  GLN A 563      12.431  43.661  98.049  1.00  0.62           H  
ATOM   7903 1HG  GLN A 563      10.987  43.265  99.966  1.00  0.62           H  
ATOM   7904 2HG  GLN A 563      12.255  43.911 101.030  1.00  0.62           H  
ATOM   7905 1HE2 GLN A 563      10.205  46.741 100.955  1.00  0.62           H  
ATOM   7906 2HE2 GLN A 563      10.481  45.242 101.781  1.00  0.62           H  
ATOM   7907  N   VAL A 564      12.041  40.691 100.341  1.00  0.62           N  
ATOM   7908  CA  VAL A 564      11.049  39.604 100.359  1.00  0.62           C  
ATOM   7909  C   VAL A 564       9.729  40.051 100.995  1.00  0.62           C  
ATOM   7910  O   VAL A 564       9.746  40.711 102.036  1.00  0.62           O  
ATOM   7911  CB  VAL A 564      11.606  38.368 101.110  1.00  0.62           C  
ATOM   7912  CG1 VAL A 564      10.565  37.281 101.187  1.00  0.62           C  
ATOM   7913  CG2 VAL A 564      12.884  37.834 100.392  1.00  0.62           C  
ATOM   7914  H   VAL A 564      12.346  41.118 101.222  1.00  0.62           H  
ATOM   7915  HA  VAL A 564      10.847  39.305  99.334  1.00  0.62           H  
ATOM   7916  HB  VAL A 564      11.864  38.657 102.118  1.00  0.62           H  
ATOM   7917 1HG1 VAL A 564      10.978  36.444 101.726  1.00  0.62           H  
ATOM   7918 2HG1 VAL A 564       9.690  37.651 101.713  1.00  0.62           H  
ATOM   7919 3HG1 VAL A 564      10.282  36.971 100.179  1.00  0.62           H  
ATOM   7920 1HG2 VAL A 564      13.279  36.972 100.934  1.00  0.62           H  
ATOM   7921 2HG2 VAL A 564      12.639  37.537  99.380  1.00  0.62           H  
ATOM   7922 3HG2 VAL A 564      13.647  38.613 100.359  1.00  0.62           H  
ATOM   7923  N   GLU A 565       8.603  39.725 100.348  1.00  0.62           N  
ATOM   7924  CA  GLU A 565       7.290  40.106 100.872  1.00  0.62           C  
ATOM   7925  C   GLU A 565       6.213  39.036 100.704  1.00  0.62           C  
ATOM   7926  O   GLU A 565       6.005  38.522  99.609  1.00  0.62           O  
ATOM   7927  CB  GLU A 565       6.800  41.383 100.173  1.00  0.62           C  
ATOM   7928  CG  GLU A 565       5.454  41.905 100.674  1.00  0.62           C  
ATOM   7929  CD  GLU A 565       5.049  43.217 100.042  1.00  0.62           C  
ATOM   7930  OE1 GLU A 565       5.802  43.734  99.250  1.00  0.62           O  
ATOM   7931  OE2 GLU A 565       3.987  43.704 100.359  1.00  0.62           O  
ATOM   7932  H   GLU A 565       8.676  39.196  99.478  1.00  0.62           H  
ATOM   7933  HA  GLU A 565       7.403  40.312 101.928  1.00  0.62           H  
ATOM   7934 1HB  GLU A 565       7.538  42.175 100.310  1.00  0.62           H  
ATOM   7935 2HB  GLU A 565       6.711  41.198  99.101  1.00  0.62           H  
ATOM   7936 1HG  GLU A 565       4.686  41.163 100.448  1.00  0.62           H  
ATOM   7937 2HG  GLU A 565       5.498  42.012 101.757  1.00  0.62           H  
ATOM   7938  N   LEU A 566       5.497  38.742 101.781  1.00  0.63           N  
ATOM   7939  CA  LEU A 566       4.399  37.795 101.714  1.00  0.63           C  
ATOM   7940  C   LEU A 566       3.084  38.436 102.172  1.00  0.63           C  
ATOM   7941  O   LEU A 566       3.048  39.123 103.196  1.00  0.63           O  
ATOM   7942  CB  LEU A 566       4.730  36.562 102.580  1.00  0.63           C  
ATOM   7943  CG  LEU A 566       5.872  35.672 102.040  1.00  0.63           C  
ATOM   7944  CD1 LEU A 566       7.215  36.071 102.657  1.00  0.63           C  
ATOM   7945  CD2 LEU A 566       5.515  34.200 102.300  1.00  0.63           C  
ATOM   7946  H   LEU A 566       5.732  39.190 102.658  1.00  0.63           H  
ATOM   7947  HA  LEU A 566       4.282  37.473 100.686  1.00  0.63           H  
ATOM   7948 1HB  LEU A 566       5.011  36.902 103.567  1.00  0.63           H  
ATOM   7949 2HB  LEU A 566       3.832  35.949 102.670  1.00  0.63           H  
ATOM   7950  HG  LEU A 566       5.976  35.851 100.987  1.00  0.63           H  
ATOM   7951 1HD1 LEU A 566       7.997  35.462 102.227  1.00  0.63           H  
ATOM   7952 2HD1 LEU A 566       7.426  37.116 102.454  1.00  0.63           H  
ATOM   7953 3HD1 LEU A 566       7.193  35.911 103.709  1.00  0.63           H  
ATOM   7954 1HD2 LEU A 566       6.290  33.556 101.898  1.00  0.63           H  
ATOM   7955 2HD2 LEU A 566       5.426  34.028 103.372  1.00  0.63           H  
ATOM   7956 3HD2 LEU A 566       4.566  33.964 101.815  1.00  0.63           H  
ATOM   7957  N   LYS A 567       1.998  38.144 101.451  1.00  0.64           N  
ATOM   7958  CA  LYS A 567       0.656  38.622 101.797  1.00  0.64           C  
ATOM   7959  C   LYS A 567      -0.351  37.490 101.680  1.00  0.64           C  
ATOM   7960  O   LYS A 567      -0.726  37.079 100.575  1.00  0.64           O  
ATOM   7961  CB  LYS A 567       0.240  39.786 100.901  1.00  0.64           C  
ATOM   7962  CG  LYS A 567      -1.186  40.320 101.173  1.00  0.64           C  
ATOM   7963  CD  LYS A 567      -1.266  41.025 102.534  1.00  0.64           C  
ATOM   7964  CE  LYS A 567      -2.636  41.687 102.794  1.00  0.64           C  
ATOM   7965  NZ  LYS A 567      -2.694  42.352 104.157  1.00  0.64           N  
ATOM   7966  H   LYS A 567       2.123  37.590 100.608  1.00  0.64           H  
ATOM   7967  HA  LYS A 567       0.662  38.974 102.820  1.00  0.64           H  
ATOM   7968 1HB  LYS A 567       0.942  40.611 101.035  1.00  0.64           H  
ATOM   7969 2HB  LYS A 567       0.293  39.474  99.856  1.00  0.64           H  
ATOM   7970 1HG  LYS A 567      -1.473  41.018 100.389  1.00  0.64           H  
ATOM   7971 2HG  LYS A 567      -1.889  39.483 101.172  1.00  0.64           H  
ATOM   7972 1HD  LYS A 567      -1.084  40.289 103.326  1.00  0.64           H  
ATOM   7973 2HD  LYS A 567      -0.490  41.790 102.595  1.00  0.64           H  
ATOM   7974 1HE  LYS A 567      -2.812  42.440 102.029  1.00  0.64           H  
ATOM   7975 2HE  LYS A 567      -3.418  40.931 102.736  1.00  0.64           H  
ATOM   7976 1HZ  LYS A 567      -3.578  42.783 104.312  1.00  0.64           H  
ATOM   7977 2HZ  LYS A 567      -2.509  41.668 104.906  1.00  0.64           H  
ATOM   7978 3HZ  LYS A 567      -1.942  43.051 104.248  1.00  0.64           H  
ATOM   7979  N   VAL A 568      -0.815  37.019 102.826  1.00  0.65           N  
ATOM   7980  CA  VAL A 568      -1.677  35.865 102.836  1.00  0.65           C  
ATOM   7981  C   VAL A 568      -3.035  36.171 103.498  1.00  0.65           C  
ATOM   7982  O   VAL A 568      -3.108  36.660 104.626  1.00  0.65           O  
ATOM   7983  CB  VAL A 568      -0.919  34.715 103.514  1.00  0.65           C  
ATOM   7984  CG1 VAL A 568      -1.737  33.508 103.530  1.00  0.65           C  
ATOM   7985  CG2 VAL A 568       0.417  34.479 102.789  1.00  0.65           C  
ATOM   7986  H   VAL A 568      -0.503  37.439 103.698  1.00  0.65           H  
ATOM   7987  HA  VAL A 568      -1.844  35.575 101.813  1.00  0.65           H  
ATOM   7988  HB  VAL A 568      -0.724  34.975 104.544  1.00  0.65           H  
ATOM   7989 1HG1 VAL A 568      -1.192  32.722 104.012  1.00  0.65           H  
ATOM   7990 2HG1 VAL A 568      -2.651  33.706 104.063  1.00  0.65           H  
ATOM   7991 3HG1 VAL A 568      -1.956  33.219 102.504  1.00  0.65           H  
ATOM   7992 1HG2 VAL A 568       0.954  33.668 103.274  1.00  0.65           H  
ATOM   7993 2HG2 VAL A 568       0.211  34.222 101.750  1.00  0.65           H  
ATOM   7994 3HG2 VAL A 568       1.028  35.375 102.823  1.00  0.65           H  
ATOM   7995  N   GLY A 569      -4.113  35.906 102.761  1.00  0.66           N  
ATOM   7996  CA  GLY A 569      -5.493  36.176 103.180  1.00  0.66           C  
ATOM   7997  C   GLY A 569      -5.944  35.435 104.438  1.00  0.66           C  
ATOM   7998  O   GLY A 569      -6.763  35.938 105.209  1.00  0.66           O  
ATOM   7999  H   GLY A 569      -3.953  35.475 101.853  1.00  0.66           H  
ATOM   8000 1HA  GLY A 569      -5.607  37.248 103.337  1.00  0.66           H  
ATOM   8001 2HA  GLY A 569      -6.158  35.915 102.359  1.00  0.66           H  
ATOM   8002  N   ASP A 570      -5.403  34.244 104.634  1.00  0.66           N  
ATOM   8003  CA  ASP A 570      -5.732  33.376 105.751  1.00  0.66           C  
ATOM   8004  C   ASP A 570      -4.490  32.905 106.498  1.00  0.66           C  
ATOM   8005  O   ASP A 570      -4.252  33.349 107.621  1.00  0.66           O  
ATOM   8006  CB  ASP A 570      -6.564  32.180 105.284  1.00  0.66           C  
ATOM   8007  CG  ASP A 570      -6.995  31.202 106.415  1.00  0.66           C  
ATOM   8008  OD1 ASP A 570      -6.658  31.411 107.568  1.00  0.66           O  
ATOM   8009  OD2 ASP A 570      -7.672  30.247 106.105  1.00  0.66           O  
ATOM   8010  H   ASP A 570      -4.767  33.888 103.931  1.00  0.66           H  
ATOM   8011  HA  ASP A 570      -6.341  33.944 106.451  1.00  0.66           H  
ATOM   8012 1HB  ASP A 570      -7.464  32.549 104.799  1.00  0.66           H  
ATOM   8013 2HB  ASP A 570      -6.020  31.637 104.541  1.00  0.66           H  
ATOM   8014  N   ALA A 571      -3.744  31.953 105.954  1.00  0.66           N  
ATOM   8015  CA  ALA A 571      -2.668  31.443 106.796  1.00  0.66           C  
ATOM   8016  C   ALA A 571      -1.434  30.989 106.068  1.00  0.66           C  
ATOM   8017  O   ALA A 571      -1.508  30.348 105.019  1.00  0.66           O  
ATOM   8018  CB  ALA A 571      -3.196  30.273 107.608  1.00  0.66           C  
ATOM   8019  H   ALA A 571      -3.917  31.648 104.998  1.00  0.66           H  
ATOM   8020  HA  ALA A 571      -2.364  32.241 107.470  1.00  0.66           H  
ATOM   8021 1HB  ALA A 571      -2.411  29.919 108.279  1.00  0.66           H  
ATOM   8022 2HB  ALA A 571      -4.061  30.595 108.191  1.00  0.66           H  
ATOM   8023 3HB  ALA A 571      -3.494  29.470 106.938  1.00  0.66           H  
ATOM   8024  N   LEU A 572      -0.306  31.267 106.705  1.00  0.65           N  
ATOM   8025  CA  LEU A 572       1.026  30.858 106.291  1.00  0.65           C  
ATOM   8026  C   LEU A 572       1.598  29.811 107.229  1.00  0.65           C  
ATOM   8027  O   LEU A 572       1.605  30.003 108.447  1.00  0.65           O  
ATOM   8028  CB  LEU A 572       1.955  32.088 106.240  1.00  0.65           C  
ATOM   8029  CG  LEU A 572       3.490  31.863 106.006  1.00  0.65           C  
ATOM   8030  CD1 LEU A 572       3.777  31.271 104.670  1.00  0.65           C  
ATOM   8031  CD2 LEU A 572       4.189  33.223 106.101  1.00  0.65           C  
ATOM   8032  H   LEU A 572      -0.385  31.826 107.559  1.00  0.65           H  
ATOM   8033  HA  LEU A 572       0.960  30.428 105.295  1.00  0.65           H  
ATOM   8034 1HB  LEU A 572       1.601  32.737 105.445  1.00  0.65           H  
ATOM   8035 2HB  LEU A 572       1.847  32.630 107.184  1.00  0.65           H  
ATOM   8036  HG  LEU A 572       3.876  31.180 106.763  1.00  0.65           H  
ATOM   8037 1HD1 LEU A 572       4.857  31.140 104.565  1.00  0.65           H  
ATOM   8038 2HD1 LEU A 572       3.292  30.298 104.588  1.00  0.65           H  
ATOM   8039 3HD1 LEU A 572       3.421  31.942 103.900  1.00  0.65           H  
ATOM   8040 1HD2 LEU A 572       5.268  33.087 105.962  1.00  0.65           H  
ATOM   8041 2HD2 LEU A 572       3.804  33.890 105.331  1.00  0.65           H  
ATOM   8042 3HD2 LEU A 572       4.001  33.658 107.075  1.00  0.65           H  
ATOM   8043  N   ARG A 573       2.063  28.713 106.665  1.00  0.64           N  
ATOM   8044  CA  ARG A 573       2.710  27.664 107.426  1.00  0.64           C  
ATOM   8045  C   ARG A 573       4.109  27.402 106.870  1.00  0.64           C  
ATOM   8046  O   ARG A 573       4.300  27.293 105.656  1.00  0.64           O  
ATOM   8047  CB  ARG A 573       1.866  26.387 107.456  1.00  0.64           C  
ATOM   8048  CG  ARG A 573       2.474  25.256 108.300  1.00  0.64           C  
ATOM   8049  CD  ARG A 573       1.530  24.111 108.532  1.00  0.64           C  
ATOM   8050  NE  ARG A 573       1.201  23.334 107.338  1.00  0.64           N  
ATOM   8051  CZ  ARG A 573       0.175  22.447 107.285  1.00  0.64           C  
ATOM   8052  NH1 ARG A 573      -0.596  22.274 108.343  1.00  0.64           N  
ATOM   8053  NH2 ARG A 573      -0.062  21.751 106.185  1.00  0.64           N  
ATOM   8054  H   ARG A 573       1.951  28.600 105.663  1.00  0.64           H  
ATOM   8055  HA  ARG A 573       2.808  28.006 108.448  1.00  0.64           H  
ATOM   8056 1HB  ARG A 573       0.881  26.615 107.860  1.00  0.64           H  
ATOM   8057 2HB  ARG A 573       1.731  26.011 106.440  1.00  0.64           H  
ATOM   8058 1HG  ARG A 573       3.349  24.858 107.777  1.00  0.64           H  
ATOM   8059 2HG  ARG A 573       2.783  25.648 109.273  1.00  0.64           H  
ATOM   8060 1HD  ARG A 573       1.995  23.433 109.253  1.00  0.64           H  
ATOM   8061 2HD  ARG A 573       0.605  24.495 108.955  1.00  0.64           H  
ATOM   8062  HE  ARG A 573       1.794  23.440 106.490  1.00  0.64           H  
ATOM   8063 1HH1 ARG A 573      -0.426  22.811 109.182  1.00  0.64           H  
ATOM   8064 2HH1 ARG A 573      -1.361  21.616 108.304  1.00  0.64           H  
ATOM   8065 1HH2 ARG A 573       0.527  21.894 105.345  1.00  0.64           H  
ATOM   8066 2HH2 ARG A 573      -0.822  21.099 106.150  1.00  0.64           H  
ATOM   8067  N   ASP A 574       5.091  27.381 107.772  1.00  0.63           N  
ATOM   8068  CA  ASP A 574       6.493  27.149 107.417  1.00  0.63           C  
ATOM   8069  C   ASP A 574       7.157  25.996 108.181  1.00  0.63           C  
ATOM   8070  O   ASP A 574       7.266  26.025 109.418  1.00  0.63           O  
ATOM   8071  CB  ASP A 574       7.341  28.410 107.645  1.00  0.63           C  
ATOM   8072  CG  ASP A 574       7.181  29.563 106.656  1.00  0.63           C  
ATOM   8073  OD1 ASP A 574       7.569  29.362 105.510  1.00  0.63           O  
ATOM   8074  OD2 ASP A 574       6.829  30.672 107.063  1.00  0.63           O  
ATOM   8075  H   ASP A 574       4.832  27.502 108.751  1.00  0.63           H  
ATOM   8076  HA  ASP A 574       6.535  26.900 106.357  1.00  0.63           H  
ATOM   8077 1HB  ASP A 574       7.116  28.808 108.620  1.00  0.63           H  
ATOM   8078 2HB  ASP A 574       8.392  28.117 107.674  1.00  0.63           H  
ATOM   8079  N   GLU A 575       7.600  24.982 107.436  1.00  0.62           N  
ATOM   8080  CA  GLU A 575       8.276  23.830 108.027  1.00  0.62           C  
ATOM   8081  C   GLU A 575       9.664  23.579 107.431  1.00  0.62           C  
ATOM   8082  O   GLU A 575       9.796  22.919 106.395  1.00  0.62           O  
ATOM   8083  CB  GLU A 575       7.431  22.565 107.856  1.00  0.62           C  
ATOM   8084  CG  GLU A 575       6.093  22.591 108.571  1.00  0.62           C  
ATOM   8085  CD  GLU A 575       5.294  21.317 108.447  1.00  0.62           C  
ATOM   8086  OE1 GLU A 575       5.716  20.414 107.763  1.00  0.62           O  
ATOM   8087  OE2 GLU A 575       4.274  21.234 109.091  1.00  0.62           O  
ATOM   8088  H   GLU A 575       7.447  25.012 106.425  1.00  0.62           H  
ATOM   8089  HA  GLU A 575       8.407  24.019 109.093  1.00  0.62           H  
ATOM   8090 1HB  GLU A 575       7.249  22.408 106.807  1.00  0.62           H  
ATOM   8091 2HB  GLU A 575       7.990  21.706 108.223  1.00  0.62           H  
ATOM   8092 1HG  GLU A 575       6.279  22.765 109.599  1.00  0.62           H  
ATOM   8093 2HG  GLU A 575       5.501  23.424 108.189  1.00  0.62           H  
ATOM   8094  N   GLY A 576      10.694  24.055 108.120  1.00  0.61           N  
ATOM   8095  CA  GLY A 576      12.086  23.897 107.696  1.00  0.61           C  
ATOM   8096  C   GLY A 576      12.456  24.820 106.547  1.00  0.61           C  
ATOM   8097  O   GLY A 576      13.249  24.446 105.681  1.00  0.61           O  
ATOM   8098  H   GLY A 576      10.496  24.619 108.936  1.00  0.61           H  
ATOM   8099 1HA  GLY A 576      12.738  24.103 108.544  1.00  0.61           H  
ATOM   8100 2HA  GLY A 576      12.260  22.863 107.405  1.00  0.61           H  
ATOM   8101  N   THR A 577      11.843  25.995 106.506  1.00  0.61           N  
ATOM   8102  CA  THR A 577      12.079  26.911 105.388  1.00  0.61           C  
ATOM   8103  C   THR A 577      13.037  28.041 105.709  1.00  0.61           C  
ATOM   8104  O   THR A 577      13.359  28.279 106.864  1.00  0.61           O  
ATOM   8105  CB  THR A 577      10.754  27.526 104.923  1.00  0.61           C  
ATOM   8106  OG1 THR A 577      10.225  28.381 105.944  1.00  0.61           O  
ATOM   8107  CG2 THR A 577       9.779  26.425 104.700  1.00  0.61           C  
ATOM   8108  H   THR A 577      11.231  26.244 107.285  1.00  0.61           H  
ATOM   8109  HA  THR A 577      12.505  26.338 104.566  1.00  0.61           H  
ATOM   8110  HB  THR A 577      10.891  28.100 104.004  1.00  0.61           H  
ATOM   8111  HG1 THR A 577       9.307  28.678 105.690  1.00  0.61           H  
ATOM   8112 1HG2 THR A 577       8.860  26.857 104.418  1.00  0.61           H  
ATOM   8113 2HG2 THR A 577      10.129  25.762 103.932  1.00  0.61           H  
ATOM   8114 3HG2 THR A 577       9.641  25.871 105.616  1.00  0.61           H  
ATOM   8115  N   ARG A 578      13.454  28.757 104.683  1.00  0.61           N  
ATOM   8116  CA  ARG A 578      14.303  29.925 104.843  1.00  0.61           C  
ATOM   8117  C   ARG A 578      13.877  31.067 103.940  1.00  0.61           C  
ATOM   8118  O   ARG A 578      13.612  30.870 102.759  1.00  0.61           O  
ATOM   8119  CB  ARG A 578      15.763  29.594 104.536  1.00  0.61           C  
ATOM   8120  CG  ARG A 578      16.722  30.814 104.561  1.00  0.61           C  
ATOM   8121  CD  ARG A 578      18.139  30.457 104.223  1.00  0.61           C  
ATOM   8122  NE  ARG A 578      18.814  29.666 105.248  1.00  0.61           N  
ATOM   8123  CZ  ARG A 578      19.991  29.037 105.073  1.00  0.61           C  
ATOM   8124  NH1 ARG A 578      20.615  29.083 103.914  1.00  0.61           N  
ATOM   8125  NH2 ARG A 578      20.508  28.378 106.086  1.00  0.61           N  
ATOM   8126  H   ARG A 578      13.176  28.455 103.754  1.00  0.61           H  
ATOM   8127  HA  ARG A 578      14.238  30.254 105.874  1.00  0.61           H  
ATOM   8128 1HB  ARG A 578      16.130  28.873 105.267  1.00  0.61           H  
ATOM   8129 2HB  ARG A 578      15.833  29.133 103.551  1.00  0.61           H  
ATOM   8130 1HG  ARG A 578      16.398  31.538 103.813  1.00  0.61           H  
ATOM   8131 2HG  ARG A 578      16.698  31.286 105.543  1.00  0.61           H  
ATOM   8132 1HD  ARG A 578      18.145  29.883 103.296  1.00  0.61           H  
ATOM   8133 2HD  ARG A 578      18.708  31.376 104.078  1.00  0.61           H  
ATOM   8134  HE  ARG A 578      18.393  29.581 106.186  1.00  0.61           H  
ATOM   8135 1HH1 ARG A 578      20.207  29.593 103.142  1.00  0.61           H  
ATOM   8136 2HH1 ARG A 578      21.497  28.608 103.797  1.00  0.61           H  
ATOM   8137 1HH2 ARG A 578      19.988  28.383 106.977  1.00  0.61           H  
ATOM   8138 2HH2 ARG A 578      21.386  27.897 105.997  1.00  0.61           H  
ATOM   8139  N   TYR A 579      13.857  32.262 104.493  1.00  0.61           N  
ATOM   8140  CA  TYR A 579      13.596  33.468 103.740  1.00  0.61           C  
ATOM   8141  C   TYR A 579      14.787  34.403 103.919  1.00  0.61           C  
ATOM   8142  O   TYR A 579      15.328  34.513 105.027  1.00  0.61           O  
ATOM   8143  CB  TYR A 579      12.321  34.132 104.245  1.00  0.61           C  
ATOM   8144  CG  TYR A 579      11.104  33.358 104.057  1.00  0.61           C  
ATOM   8145  CD1 TYR A 579      10.771  32.414 104.984  1.00  0.61           C  
ATOM   8146  CD2 TYR A 579      10.293  33.595 102.978  1.00  0.61           C  
ATOM   8147  CE1 TYR A 579       9.629  31.708 104.837  1.00  0.61           C  
ATOM   8148  CE2 TYR A 579       9.144  32.885 102.824  1.00  0.61           C  
ATOM   8149  CZ  TYR A 579       8.806  31.946 103.753  1.00  0.61           C  
ATOM   8150  OH  TYR A 579       7.651  31.245 103.618  1.00  0.61           O  
ATOM   8151  H   TYR A 579      14.023  32.330 105.487  1.00  0.61           H  
ATOM   8152  HA  TYR A 579      13.488  33.221 102.695  1.00  0.61           H  
ATOM   8153 1HB  TYR A 579      12.426  34.297 105.307  1.00  0.61           H  
ATOM   8154 2HB  TYR A 579      12.193  35.095 103.754  1.00  0.61           H  
ATOM   8155  HD1 TYR A 579      11.421  32.232 105.847  1.00  0.61           H  
ATOM   8156  HD2 TYR A 579      10.565  34.343 102.248  1.00  0.61           H  
ATOM   8157  HE1 TYR A 579       9.367  30.965 105.581  1.00  0.61           H  
ATOM   8158  HE2 TYR A 579       8.502  33.070 101.967  1.00  0.61           H  
ATOM   8159  HH  TYR A 579       7.590  30.576 104.340  1.00  0.61           H  
ATOM   8160  N   GLN A 580      15.185  35.086 102.852  1.00  0.61           N  
ATOM   8161  CA  GLN A 580      16.291  36.026 102.977  1.00  0.61           C  
ATOM   8162  C   GLN A 580      16.189  37.265 102.095  1.00  0.61           C  
ATOM   8163  O   GLN A 580      16.162  37.166 100.864  1.00  0.61           O  
ATOM   8164  CB  GLN A 580      17.607  35.323 102.633  1.00  0.61           C  
ATOM   8165  CG  GLN A 580      18.827  36.210 102.793  1.00  0.61           C  
ATOM   8166  CD  GLN A 580      20.102  35.542 102.326  1.00  0.61           C  
ATOM   8167  OE1 GLN A 580      20.124  34.920 101.249  1.00  0.61           O  
ATOM   8168  NE2 GLN A 580      21.165  35.658 103.115  1.00  0.61           N  
ATOM   8169  H   GLN A 580      14.730  34.916 101.956  1.00  0.61           H  
ATOM   8170  HA  GLN A 580      16.335  36.351 104.007  1.00  0.61           H  
ATOM   8171 1HB  GLN A 580      17.734  34.455 103.281  1.00  0.61           H  
ATOM   8172 2HB  GLN A 580      17.574  34.971 101.612  1.00  0.61           H  
ATOM   8173 1HG  GLN A 580      18.682  37.113 102.205  1.00  0.61           H  
ATOM   8174 2HG  GLN A 580      18.934  36.471 103.848  1.00  0.61           H  
ATOM   8175 1HE2 GLN A 580      22.035  35.233 102.855  1.00  0.61           H  
ATOM   8176 2HE2 GLN A 580      21.100  36.168 103.974  1.00  0.61           H  
ATOM   8177  N   ALA A 581      16.234  38.432 102.736  1.00  0.61           N  
ATOM   8178  CA  ALA A 581      16.259  39.711 102.029  1.00  0.61           C  
ATOM   8179  C   ALA A 581      17.688  40.274 102.057  1.00  0.61           C  
ATOM   8180  O   ALA A 581      18.155  40.847 103.049  1.00  0.61           O  
ATOM   8181  CB  ALA A 581      15.261  40.663 102.610  1.00  0.61           C  
ATOM   8182  H   ALA A 581      16.231  38.424 103.756  1.00  0.61           H  
ATOM   8183  HA  ALA A 581      15.984  39.542 100.994  1.00  0.61           H  
ATOM   8184 1HB  ALA A 581      15.288  41.590 102.058  1.00  0.61           H  
ATOM   8185 2HB  ALA A 581      14.265  40.231 102.542  1.00  0.61           H  
ATOM   8186 3HB  ALA A 581      15.493  40.861 103.634  1.00  0.61           H  
ATOM   8187  N   ARG A 582      18.395  40.053 100.963  1.00  0.61           N  
ATOM   8188  CA  ARG A 582      19.814  40.345 100.793  1.00  0.61           C  
ATOM   8189  C   ARG A 582      20.121  41.852 100.791  1.00  0.61           C  
ATOM   8190  O   ARG A 582      21.230  42.275 101.127  1.00  0.61           O  
ATOM   8191  CB  ARG A 582      20.264  39.676  99.499  1.00  0.61           C  
ATOM   8192  CG  ARG A 582      20.229  38.126  99.601  1.00  0.61           C  
ATOM   8193  CD  ARG A 582      20.527  37.397  98.323  1.00  0.61           C  
ATOM   8194  NE  ARG A 582      20.457  35.935  98.530  1.00  0.61           N  
ATOM   8195  CZ  ARG A 582      20.432  34.977  97.561  1.00  0.61           C  
ATOM   8196  NH1 ARG A 582      20.472  35.295  96.276  1.00  0.61           N  
ATOM   8197  NH2 ARG A 582      20.356  33.705  97.929  1.00  0.61           N  
ATOM   8198  H   ARG A 582      17.894  39.643 100.182  1.00  0.61           H  
ATOM   8199  HA  ARG A 582      20.353  39.886 101.621  1.00  0.61           H  
ATOM   8200 1HB  ARG A 582      19.607  39.974  98.684  1.00  0.61           H  
ATOM   8201 2HB  ARG A 582      21.276  39.987  99.248  1.00  0.61           H  
ATOM   8202 1HG  ARG A 582      20.938  37.794 100.357  1.00  0.61           H  
ATOM   8203 2HG  ARG A 582      19.218  37.834  99.904  1.00  0.61           H  
ATOM   8204 1HD  ARG A 582      19.788  37.670  97.568  1.00  0.61           H  
ATOM   8205 2HD  ARG A 582      21.526  37.650  97.974  1.00  0.61           H  
ATOM   8206  HE  ARG A 582      20.404  35.606  99.506  1.00  0.61           H  
ATOM   8207 1HH1 ARG A 582      20.524  36.259  95.994  1.00  0.61           H  
ATOM   8208 2HH1 ARG A 582      20.432  34.553  95.552  1.00  0.61           H  
ATOM   8209 1HH2 ARG A 582      20.322  33.468  98.914  1.00  0.61           H  
ATOM   8210 2HH2 ARG A 582      20.318  32.954  97.224  1.00  0.61           H  
ATOM   8211  N   SER A 583      19.145  42.645 100.359  1.00  0.62           N  
ATOM   8212  CA  SER A 583      19.229  44.099 100.297  1.00  0.62           C  
ATOM   8213  C   SER A 583      17.806  44.624 100.310  1.00  0.62           C  
ATOM   8214  O   SER A 583      17.154  44.704  99.269  1.00  0.62           O  
ATOM   8215  CB  SER A 583      19.942  44.551  99.040  1.00  0.62           C  
ATOM   8216  OG  SER A 583      20.038  45.947  98.995  1.00  0.62           O  
ATOM   8217  H   SER A 583      18.248  42.223 100.124  1.00  0.62           H  
ATOM   8218  HA  SER A 583      19.753  44.471 101.176  1.00  0.62           H  
ATOM   8219 1HB  SER A 583      20.941  44.115  99.009  1.00  0.62           H  
ATOM   8220 2HB  SER A 583      19.400  44.193  98.168  1.00  0.62           H  
ATOM   8221  HG  SER A 583      19.135  46.276  99.064  1.00  0.62           H  
ATOM   8222  N   GLY A 584      17.345  45.021 101.477  1.00  0.62           N  
ATOM   8223  CA  GLY A 584      15.939  45.347 101.660  1.00  0.62           C  
ATOM   8224  C   GLY A 584      15.426  44.504 102.824  1.00  0.62           C  
ATOM   8225  O   GLY A 584      16.174  43.682 103.369  1.00  0.62           O  
ATOM   8226  H   GLY A 584      17.961  45.005 102.274  1.00  0.62           H  
ATOM   8227 1HA  GLY A 584      15.820  46.408 101.869  1.00  0.62           H  
ATOM   8228 2HA  GLY A 584      15.377  45.115 100.756  1.00  0.62           H  
ATOM   8229  N   GLY A 585      14.203  44.770 103.277  1.00  0.61           N  
ATOM   8230  CA  GLY A 585      13.645  44.020 104.399  1.00  0.61           C  
ATOM   8231  C   GLY A 585      12.853  42.776 104.005  1.00  0.61           C  
ATOM   8232  O   GLY A 585      12.751  42.426 102.822  1.00  0.61           O  
ATOM   8233  H   GLY A 585      13.695  45.556 102.885  1.00  0.61           H  
ATOM   8234 1HA  GLY A 585      14.446  43.742 105.072  1.00  0.61           H  
ATOM   8235 2HA  GLY A 585      12.998  44.682 104.975  1.00  0.61           H  
ATOM   8236  N   LEU A 586      12.289  42.132 105.022  1.00  0.61           N  
ATOM   8237  CA  LEU A 586      11.451  40.943 104.876  1.00  0.61           C  
ATOM   8238  C   LEU A 586      10.100  41.215 105.525  1.00  0.61           C  
ATOM   8239  O   LEU A 586      10.028  41.344 106.747  1.00  0.61           O  
ATOM   8240  CB  LEU A 586      12.136  39.763 105.560  1.00  0.61           C  
ATOM   8241  CG  LEU A 586      11.636  38.354 105.330  1.00  0.61           C  
ATOM   8242  CD1 LEU A 586      12.741  37.441 105.776  1.00  0.61           C  
ATOM   8243  CD2 LEU A 586      10.368  38.076 106.107  1.00  0.61           C  
ATOM   8244  H   LEU A 586      12.484  42.495 105.955  1.00  0.61           H  
ATOM   8245  HA  LEU A 586      11.316  40.727 103.823  1.00  0.61           H  
ATOM   8246 1HB  LEU A 586      13.166  39.758 105.233  1.00  0.61           H  
ATOM   8247 2HB  LEU A 586      12.120  39.941 106.622  1.00  0.61           H  
ATOM   8248  HG  LEU A 586      11.440  38.191 104.281  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 586      12.440  36.443 105.646  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 586      13.641  37.634 105.192  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 586      12.948  37.620 106.826  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 586      10.059  37.050 105.921  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 586      10.533  38.210 107.160  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 586       9.590  38.757 105.773  1.00  0.61           H  
ATOM   8255  N   LEU A 587       9.043  41.316 104.722  1.00  0.61           N  
ATOM   8256  CA  LEU A 587       7.719  41.625 105.263  1.00  0.61           C  
ATOM   8257  C   LEU A 587       6.720  40.488 105.140  1.00  0.61           C  
ATOM   8258  O   LEU A 587       6.442  40.019 104.041  1.00  0.61           O  
ATOM   8259  CB  LEU A 587       7.118  42.869 104.580  1.00  0.61           C  
ATOM   8260  CG  LEU A 587       5.628  43.227 104.991  1.00  0.61           C  
ATOM   8261  CD1 LEU A 587       5.546  43.609 106.480  1.00  0.61           C  
ATOM   8262  CD2 LEU A 587       5.129  44.371 104.126  1.00  0.61           C  
ATOM   8263  H   LEU A 587       9.173  41.178 103.721  1.00  0.61           H  
ATOM   8264  HA  LEU A 587       7.837  41.858 106.312  1.00  0.61           H  
ATOM   8265 1HB  LEU A 587       7.738  43.728 104.828  1.00  0.61           H  
ATOM   8266 2HB  LEU A 587       7.146  42.725 103.498  1.00  0.61           H  
ATOM   8267  HG  LEU A 587       4.991  42.351 104.834  1.00  0.61           H  
ATOM   8268 1HD1 LEU A 587       4.514  43.839 106.743  1.00  0.61           H  
ATOM   8269 2HD1 LEU A 587       5.887  42.786 107.087  1.00  0.61           H  
ATOM   8270 3HD1 LEU A 587       6.170  44.481 106.674  1.00  0.61           H  
ATOM   8271 1HD2 LEU A 587       4.099  44.607 104.396  1.00  0.61           H  
ATOM   8272 2HD2 LEU A 587       5.757  45.248 104.284  1.00  0.61           H  
ATOM   8273 3HD2 LEU A 587       5.169  44.082 103.074  1.00  0.61           H  
ATOM   8274  N   ILE A 588       6.165  40.068 106.263  1.00  0.61           N  
ATOM   8275  CA  ILE A 588       5.128  39.049 106.260  1.00  0.61           C  
ATOM   8276  C   ILE A 588       3.843  39.620 106.810  1.00  0.61           C  
ATOM   8277  O   ILE A 588       3.811  40.190 107.895  1.00  0.61           O  
ATOM   8278  CB  ILE A 588       5.511  37.786 107.047  1.00  0.61           C  
ATOM   8279  CG1 ILE A 588       6.705  37.146 106.425  1.00  0.61           C  
ATOM   8280  CG2 ILE A 588       4.333  36.806 107.119  1.00  0.61           C  
ATOM   8281  CD1 ILE A 588       7.276  35.993 107.184  1.00  0.61           C  
ATOM   8282  H   ILE A 588       6.472  40.489 107.141  1.00  0.61           H  
ATOM   8283  HA  ILE A 588       4.934  38.750 105.232  1.00  0.61           H  
ATOM   8284  HB  ILE A 588       5.770  38.066 108.024  1.00  0.61           H  
ATOM   8285 1HG1 ILE A 588       6.414  36.809 105.465  1.00  0.61           H  
ATOM   8286 2HG1 ILE A 588       7.473  37.891 106.311  1.00  0.61           H  
ATOM   8287 1HG2 ILE A 588       4.627  35.933 107.700  1.00  0.61           H  
ATOM   8288 2HG2 ILE A 588       3.480  37.285 107.600  1.00  0.61           H  
ATOM   8289 3HG2 ILE A 588       4.053  36.497 106.109  1.00  0.61           H  
ATOM   8290 1HD1 ILE A 588       8.125  35.596 106.635  1.00  0.61           H  
ATOM   8291 2HD1 ILE A 588       7.599  36.317 108.170  1.00  0.61           H  
ATOM   8292 3HD1 ILE A 588       6.518  35.222 107.282  1.00  0.61           H  
ATOM   8293  N   ASP A 589       2.792  39.479 106.042  1.00  0.61           N  
ATOM   8294  CA  ASP A 589       1.465  39.956 106.368  1.00  0.61           C  
ATOM   8295  C   ASP A 589       0.458  38.825 106.160  1.00  0.61           C  
ATOM   8296  O   ASP A 589       0.252  38.377 105.034  1.00  0.61           O  
ATOM   8297  CB  ASP A 589       1.208  41.207 105.514  1.00  0.61           C  
ATOM   8298  CG  ASP A 589      -0.144  41.871 105.608  1.00  0.61           C  
ATOM   8299  OD1 ASP A 589      -1.095  41.284 106.059  1.00  0.61           O  
ATOM   8300  OD2 ASP A 589      -0.276  42.979 105.110  1.00  0.61           O  
ATOM   8301  H   ASP A 589       2.924  39.052 105.127  1.00  0.61           H  
ATOM   8302  HA  ASP A 589       1.443  40.244 107.414  1.00  0.61           H  
ATOM   8303 1HB  ASP A 589       1.956  41.957 105.784  1.00  0.61           H  
ATOM   8304 2HB  ASP A 589       1.392  40.954 104.468  1.00  0.61           H  
ATOM   8305  N   ALA A 590      -0.085  38.299 107.257  1.00  0.61           N  
ATOM   8306  CA  ALA A 590      -0.974  37.134 107.172  1.00  0.61           C  
ATOM   8307  C   ALA A 590      -2.025  37.166 108.263  1.00  0.61           C  
ATOM   8308  O   ALA A 590      -1.791  37.734 109.315  1.00  0.61           O  
ATOM   8309  CB  ALA A 590      -0.162  35.846 107.304  1.00  0.61           C  
ATOM   8310  H   ALA A 590       0.126  38.743 108.155  1.00  0.61           H  
ATOM   8311  HA  ALA A 590      -1.473  37.160 106.214  1.00  0.61           H  
ATOM   8312 1HB  ALA A 590      -0.834  34.985 107.221  1.00  0.61           H  
ATOM   8313 2HB  ALA A 590       0.585  35.800 106.512  1.00  0.61           H  
ATOM   8314 3HB  ALA A 590       0.334  35.819 108.270  1.00  0.61           H  
ATOM   8315  N   ALA A 591      -3.189  36.561 108.072  1.00  0.62           N  
ATOM   8316  CA  ALA A 591      -4.051  36.524 109.248  1.00  0.62           C  
ATOM   8317  C   ALA A 591      -3.374  35.641 110.309  1.00  0.62           C  
ATOM   8318  O   ALA A 591      -3.213  36.039 111.459  1.00  0.62           O  
ATOM   8319  CB  ALA A 591      -5.455  36.045 108.923  1.00  0.62           C  
ATOM   8320  H   ALA A 591      -3.440  36.125 107.189  1.00  0.62           H  
ATOM   8321  HA  ALA A 591      -4.137  37.532 109.640  1.00  0.62           H  
ATOM   8322 1HB  ALA A 591      -6.055  36.063 109.831  1.00  0.62           H  
ATOM   8323 2HB  ALA A 591      -5.901  36.707 108.178  1.00  0.62           H  
ATOM   8324 3HB  ALA A 591      -5.445  35.061 108.543  1.00  0.62           H  
ATOM   8325  N   ARG A 592      -2.886  34.472 109.902  1.00  0.63           N  
ATOM   8326  CA  ARG A 592      -2.214  33.590 110.852  1.00  0.63           C  
ATOM   8327  C   ARG A 592      -0.858  33.115 110.341  1.00  0.63           C  
ATOM   8328  O   ARG A 592      -0.648  32.995 109.127  1.00  0.63           O  
ATOM   8329  CB  ARG A 592      -3.099  32.393 111.161  1.00  0.63           C  
ATOM   8330  CG  ARG A 592      -4.404  32.729 111.847  1.00  0.63           C  
ATOM   8331  CD  ARG A 592      -5.230  31.527 112.083  1.00  0.63           C  
ATOM   8332  NE  ARG A 592      -5.785  30.976 110.841  1.00  0.63           N  
ATOM   8333  CZ  ARG A 592      -6.333  29.750 110.727  1.00  0.63           C  
ATOM   8334  NH1 ARG A 592      -6.376  28.938 111.768  1.00  0.63           N  
ATOM   8335  NH2 ARG A 592      -6.831  29.370 109.570  1.00  0.63           N  
ATOM   8336  H   ARG A 592      -3.071  34.156 108.951  1.00  0.63           H  
ATOM   8337  HA  ARG A 592      -2.048  34.141 111.778  1.00  0.63           H  
ATOM   8338 1HB  ARG A 592      -3.338  31.874 110.236  1.00  0.63           H  
ATOM   8339 2HB  ARG A 592      -2.556  31.700 111.804  1.00  0.63           H  
ATOM   8340 1HG  ARG A 592      -4.191  33.209 112.804  1.00  0.63           H  
ATOM   8341 2HG  ARG A 592      -4.980  33.406 111.219  1.00  0.63           H  
ATOM   8342 1HD  ARG A 592      -4.618  30.759 112.554  1.00  0.63           H  
ATOM   8343 2HD  ARG A 592      -6.056  31.786 112.742  1.00  0.63           H  
ATOM   8344  HE  ARG A 592      -5.782  31.562 109.997  1.00  0.63           H  
ATOM   8345 1HH1 ARG A 592      -5.996  29.234 112.655  1.00  0.63           H  
ATOM   8346 2HH1 ARG A 592      -6.790  28.022 111.676  1.00  0.63           H  
ATOM   8347 1HH2 ARG A 592      -6.806  30.028 108.766  1.00  0.63           H  
ATOM   8348 2HH2 ARG A 592      -7.247  28.463 109.461  1.00  0.63           H  
ATOM   8349  N   HIS A 593       0.055  32.814 111.273  1.00  0.63           N  
ATOM   8350  CA  HIS A 593       1.375  32.293 110.877  1.00  0.63           C  
ATOM   8351  C   HIS A 593       1.902  31.224 111.834  1.00  0.63           C  
ATOM   8352  O   HIS A 593       2.116  31.498 113.018  1.00  0.63           O  
ATOM   8353  CB  HIS A 593       2.392  33.436 110.760  1.00  0.63           C  
ATOM   8354  CG  HIS A 593       3.755  33.092 110.156  1.00  0.63           C  
ATOM   8355  ND1 HIS A 593       4.811  33.989 110.165  1.00  0.63           N  
ATOM   8356  CD2 HIS A 593       4.209  31.992 109.506  1.00  0.63           C  
ATOM   8357  CE1 HIS A 593       5.850  33.447 109.540  1.00  0.63           C  
ATOM   8358  NE2 HIS A 593       5.503  32.242 109.126  1.00  0.63           N  
ATOM   8359  H   HIS A 593      -0.197  32.953 112.256  1.00  0.63           H  
ATOM   8360  HA  HIS A 593       1.293  31.839 109.897  1.00  0.63           H  
ATOM   8361 1HB  HIS A 593       1.961  34.187 110.116  1.00  0.63           H  
ATOM   8362 2HB  HIS A 593       2.548  33.874 111.734  1.00  0.63           H  
ATOM   8363  HD2 HIS A 593       3.661  31.085 109.293  1.00  0.63           H  
ATOM   8364  HE1 HIS A 593       6.817  33.919 109.385  1.00  0.63           H  
ATOM   8365  HE2 HIS A 593       6.087  31.574 108.582  1.00  0.63           H  
ATOM   8366  N   ASP A 594       2.086  30.013 111.296  1.00  0.64           N  
ATOM   8367  CA  ASP A 594       2.585  28.841 112.022  1.00  0.64           C  
ATOM   8368  C   ASP A 594       3.941  28.415 111.445  1.00  0.64           C  
ATOM   8369  O   ASP A 594       4.002  27.709 110.433  1.00  0.64           O  
ATOM   8370  CB  ASP A 594       1.565  27.687 111.906  1.00  0.64           C  
ATOM   8371  CG  ASP A 594       1.925  26.368 112.658  1.00  0.64           C  
ATOM   8372  OD1 ASP A 594       2.850  26.352 113.413  1.00  0.64           O  
ATOM   8373  OD2 ASP A 594       1.260  25.368 112.419  1.00  0.64           O  
ATOM   8374  H   ASP A 594       1.877  29.911 110.302  1.00  0.64           H  
ATOM   8375  HA  ASP A 594       2.721  29.101 113.071  1.00  0.64           H  
ATOM   8376 1HB  ASP A 594       0.604  28.035 112.283  1.00  0.64           H  
ATOM   8377 2HB  ASP A 594       1.424  27.448 110.852  1.00  0.64           H  
ATOM   8378  N   ALA A 595       5.016  28.877 112.069  1.00  0.64           N  
ATOM   8379  CA  ALA A 595       6.371  28.589 111.614  1.00  0.64           C  
ATOM   8380  C   ALA A 595       6.954  27.523 112.510  1.00  0.64           C  
ATOM   8381  O   ALA A 595       7.419  27.842 113.599  1.00  0.64           O  
ATOM   8382  CB  ALA A 595       7.233  29.835 111.641  1.00  0.64           C  
ATOM   8383  H   ALA A 595       4.880  29.417 112.923  1.00  0.64           H  
ATOM   8384  HA  ALA A 595       6.320  28.195 110.606  1.00  0.64           H  
ATOM   8385 1HB  ALA A 595       8.241  29.592 111.297  1.00  0.64           H  
ATOM   8386 2HB  ALA A 595       6.802  30.595 110.999  1.00  0.64           H  
ATOM   8387 3HB  ALA A 595       7.270  30.185 112.652  1.00  0.64           H  
ATOM   8388  N   ARG A 596       6.896  26.270 112.077  1.00  0.64           N  
ATOM   8389  CA  ARG A 596       7.287  25.144 112.920  1.00  0.64           C  
ATOM   8390  C   ARG A 596       8.791  24.966 112.910  1.00  0.64           C  
ATOM   8391  O   ARG A 596       9.373  24.362 113.815  1.00  0.64           O  
ATOM   8392  CB  ARG A 596       6.594  23.897 112.471  1.00  0.64           C  
ATOM   8393  CG  ARG A 596       5.083  23.976 112.666  1.00  0.64           C  
ATOM   8394  CD  ARG A 596       4.362  22.749 112.262  1.00  0.64           C  
ATOM   8395  NE  ARG A 596       2.926  22.921 112.418  1.00  0.64           N  
ATOM   8396  CZ  ARG A 596       2.001  21.975 112.293  1.00  0.64           C  
ATOM   8397  NH1 ARG A 596       2.321  20.723 112.016  1.00  0.64           N  
ATOM   8398  NH2 ARG A 596       0.758  22.355 112.459  1.00  0.64           N  
ATOM   8399  H   ARG A 596       6.571  26.101 111.130  1.00  0.64           H  
ATOM   8400  HA  ARG A 596       6.963  25.352 113.936  1.00  0.64           H  
ATOM   8401 1HB  ARG A 596       6.806  23.748 111.434  1.00  0.64           H  
ATOM   8402 2HB  ARG A 596       6.976  23.041 113.024  1.00  0.64           H  
ATOM   8403 1HG  ARG A 596       4.862  24.172 113.720  1.00  0.64           H  
ATOM   8404 2HG  ARG A 596       4.691  24.805 112.066  1.00  0.64           H  
ATOM   8405 1HD  ARG A 596       4.561  22.536 111.221  1.00  0.64           H  
ATOM   8406 2HD  ARG A 596       4.679  21.911 112.878  1.00  0.64           H  
ATOM   8407  HE  ARG A 596       2.561  23.871 112.613  1.00  0.64           H  
ATOM   8408 1HH1 ARG A 596       3.294  20.469 111.881  1.00  0.64           H  
ATOM   8409 2HH1 ARG A 596       1.601  20.024 111.923  1.00  0.64           H  
ATOM   8410 1HH2 ARG A 596       0.603  23.363 112.654  1.00  0.64           H  
ATOM   8411 2HH2 ARG A 596      -0.003  21.700 112.385  1.00  0.64           H  
ATOM   8412  N   ALA A 597       9.401  25.442 111.831  1.00  0.64           N  
ATOM   8413  CA  ALA A 597      10.853  25.492 111.733  1.00  0.64           C  
ATOM   8414  C   ALA A 597      11.247  26.398 110.578  1.00  0.64           C  
ATOM   8415  O   ALA A 597      10.632  26.328 109.508  1.00  0.64           O  
ATOM   8416  CB  ALA A 597      11.458  24.099 111.569  1.00  0.64           C  
ATOM   8417  H   ALA A 597       8.815  25.831 111.094  1.00  0.64           H  
ATOM   8418  HA  ALA A 597      11.234  25.935 112.645  1.00  0.64           H  
ATOM   8419 1HB  ALA A 597      12.542  24.190 111.517  1.00  0.64           H  
ATOM   8420 2HB  ALA A 597      11.195  23.478 112.421  1.00  0.64           H  
ATOM   8421 3HB  ALA A 597      11.093  23.635 110.679  1.00  0.64           H  
ATOM   8422  N   GLY A 598      12.329  27.152 110.739  1.00  0.64           N  
ATOM   8423  CA  GLY A 598      12.804  27.958 109.616  1.00  0.64           C  
ATOM   8424  C   GLY A 598      13.498  29.268 109.978  1.00  0.64           C  
ATOM   8425  O   GLY A 598      13.493  29.690 111.132  1.00  0.64           O  
ATOM   8426  H   GLY A 598      12.806  27.150 111.643  1.00  0.64           H  
ATOM   8427 1HA  GLY A 598      13.499  27.345 109.044  1.00  0.64           H  
ATOM   8428 2HA  GLY A 598      11.966  28.177 108.953  1.00  0.64           H  
ATOM   8429  N   GLU A 599      14.073  29.916 108.974  1.00  0.64           N  
ATOM   8430  CA  GLU A 599      14.832  31.142 109.185  1.00  0.64           C  
ATOM   8431  C   GLU A 599      14.282  32.338 108.381  1.00  0.64           C  
ATOM   8432  O   GLU A 599      13.887  32.182 107.232  1.00  0.64           O  
ATOM   8433  CB  GLU A 599      16.288  30.861 108.785  1.00  0.64           C  
ATOM   8434  CG  GLU A 599      16.989  29.763 109.605  1.00  0.64           C  
ATOM   8435  CD  GLU A 599      18.375  29.474 109.127  1.00  0.64           C  
ATOM   8436  OE1 GLU A 599      18.495  28.926 108.057  1.00  0.64           O  
ATOM   8437  OE2 GLU A 599      19.320  29.816 109.806  1.00  0.64           O  
ATOM   8438  H   GLU A 599      13.990  29.503 108.051  1.00  0.64           H  
ATOM   8439  HA  GLU A 599      14.793  31.380 110.237  1.00  0.64           H  
ATOM   8440 1HB  GLU A 599      16.318  30.556 107.744  1.00  0.64           H  
ATOM   8441 2HB  GLU A 599      16.874  31.779 108.876  1.00  0.64           H  
ATOM   8442 1HG  GLU A 599      17.025  30.038 110.636  1.00  0.64           H  
ATOM   8443 2HG  GLU A 599      16.401  28.852 109.530  1.00  0.64           H  
ATOM   8444  N   TYR A 600      14.263  33.526 108.990  1.00  0.64           N  
ATOM   8445  CA  TYR A 600      13.811  34.766 108.344  1.00  0.64           C  
ATOM   8446  C   TYR A 600      14.864  35.867 108.499  1.00  0.64           C  
ATOM   8447  O   TYR A 600      14.900  36.538 109.538  1.00  0.64           O  
ATOM   8448  CB  TYR A 600      12.516  35.219 108.999  1.00  0.64           C  
ATOM   8449  CG  TYR A 600      11.420  34.186 108.975  1.00  0.64           C  
ATOM   8450  CD1 TYR A 600      11.398  33.227 109.982  1.00  0.64           C  
ATOM   8451  CD2 TYR A 600      10.439  34.190 108.003  1.00  0.64           C  
ATOM   8452  CE1 TYR A 600      10.417  32.276 110.016  1.00  0.64           C  
ATOM   8453  CE2 TYR A 600       9.439  33.220 108.041  1.00  0.64           C  
ATOM   8454  CZ  TYR A 600       9.436  32.271 109.044  1.00  0.64           C  
ATOM   8455  OH  TYR A 600       8.467  31.309 109.101  1.00  0.64           O  
ATOM   8456  H   TYR A 600      14.572  33.563 109.953  1.00  0.64           H  
ATOM   8457  HA  TYR A 600      13.664  34.586 107.281  1.00  0.64           H  
ATOM   8458 1HB  TYR A 600      12.725  35.465 110.022  1.00  0.64           H  
ATOM   8459 2HB  TYR A 600      12.149  36.118 108.513  1.00  0.64           H  
ATOM   8460  HD1 TYR A 600      12.176  33.231 110.754  1.00  0.64           H  
ATOM   8461  HD2 TYR A 600      10.450  34.941 107.214  1.00  0.64           H  
ATOM   8462  HE1 TYR A 600      10.412  31.527 110.810  1.00  0.64           H  
ATOM   8463  HE2 TYR A 600       8.656  33.203 107.278  1.00  0.64           H  
ATOM   8464  HH  TYR A 600       7.913  31.313 108.286  1.00  0.64           H  
ATOM   8465  N   ALA A 601      15.715  36.056 107.498  1.00  0.64           N  
ATOM   8466  CA  ALA A 601      16.801  37.030 107.619  1.00  0.64           C  
ATOM   8467  C   ALA A 601      16.617  38.220 106.688  1.00  0.64           C  
ATOM   8468  O   ALA A 601      16.113  38.068 105.575  1.00  0.64           O  
ATOM   8469  CB  ALA A 601      18.133  36.356 107.325  1.00  0.64           C  
ATOM   8470  H   ALA A 601      15.624  35.492 106.648  1.00  0.64           H  
ATOM   8471  HA  ALA A 601      16.809  37.407 108.640  1.00  0.64           H  
ATOM   8472 1HB  ALA A 601      18.940  37.079 107.448  1.00  0.64           H  
ATOM   8473 2HB  ALA A 601      18.280  35.526 108.015  1.00  0.64           H  
ATOM   8474 3HB  ALA A 601      18.127  35.984 106.302  1.00  0.64           H  
ATOM   8475  N   ALA A 602      17.092  39.382 107.115  1.00  0.64           N  
ATOM   8476  CA  ALA A 602      17.068  40.558 106.257  1.00  0.64           C  
ATOM   8477  C   ALA A 602      18.172  41.532 106.568  1.00  0.64           C  
ATOM   8478  O   ALA A 602      18.527  41.730 107.721  1.00  0.64           O  
ATOM   8479  CB  ALA A 602      15.777  41.299 106.431  1.00  0.64           C  
ATOM   8480  H   ALA A 602      17.443  39.453 108.072  1.00  0.64           H  
ATOM   8481  HA  ALA A 602      17.182  40.228 105.230  1.00  0.64           H  
ATOM   8482 1HB  ALA A 602      15.783  42.153 105.777  1.00  0.64           H  
ATOM   8483 2HB  ALA A 602      14.951  40.661 106.193  1.00  0.64           H  
ATOM   8484 3HB  ALA A 602      15.704  41.623 107.456  1.00  0.64           H  
ATOM   8485  N   LYS A 603      18.630  42.244 105.556  1.00  0.64           N  
ATOM   8486  CA  LYS A 603      19.616  43.291 105.794  1.00  0.64           C  
ATOM   8487  C   LYS A 603      18.974  44.554 106.380  1.00  0.64           C  
ATOM   8488  O   LYS A 603      19.511  45.168 107.305  1.00  0.64           O  
ATOM   8489  CB  LYS A 603      20.369  43.632 104.506  1.00  0.64           C  
ATOM   8490  CG  LYS A 603      21.485  44.656 104.707  1.00  0.64           C  
ATOM   8491  CD  LYS A 603      22.321  44.844 103.452  1.00  0.64           C  
ATOM   8492  CE  LYS A 603      23.443  45.845 103.694  1.00  0.64           C  
ATOM   8493  NZ  LYS A 603      24.279  46.045 102.481  1.00  0.64           N  
ATOM   8494  H   LYS A 603      18.325  42.001 104.609  1.00  0.64           H  
ATOM   8495  HA  LYS A 603      20.340  42.919 106.519  1.00  0.64           H  
ATOM   8496 1HB  LYS A 603      20.800  42.724 104.075  1.00  0.64           H  
ATOM   8497 2HB  LYS A 603      19.669  44.033 103.774  1.00  0.64           H  
ATOM   8498 1HG  LYS A 603      21.044  45.615 104.981  1.00  0.64           H  
ATOM   8499 2HG  LYS A 603      22.133  44.331 105.522  1.00  0.64           H  
ATOM   8500 1HD  LYS A 603      22.748  43.885 103.147  1.00  0.64           H  
ATOM   8501 2HD  LYS A 603      21.689  45.207 102.643  1.00  0.64           H  
ATOM   8502 1HE  LYS A 603      23.009  46.800 103.987  1.00  0.64           H  
ATOM   8503 2HE  LYS A 603      24.075  45.482 104.505  1.00  0.64           H  
ATOM   8504 1HZ  LYS A 603      25.011  46.713 102.679  1.00  0.64           H  
ATOM   8505 2HZ  LYS A 603      24.692  45.162 102.210  1.00  0.64           H  
ATOM   8506 3HZ  LYS A 603      23.701  46.390 101.727  1.00  0.64           H  
ATOM   8507  N   GLN A 604      17.805  44.930 105.841  1.00  0.63           N  
ATOM   8508  CA  GLN A 604      17.067  46.139 106.242  1.00  0.63           C  
ATOM   8509  C   GLN A 604      16.102  45.934 107.398  1.00  0.63           C  
ATOM   8510  O   GLN A 604      15.444  46.887 107.818  1.00  0.63           O  
ATOM   8511  CB  GLN A 604      16.251  46.656 105.092  1.00  0.63           C  
ATOM   8512  CG  GLN A 604      15.537  47.963 105.236  1.00  0.63           C  
ATOM   8513  CD  GLN A 604      14.730  48.328 103.912  1.00  0.63           C  
ATOM   8514  OE1 GLN A 604      13.989  47.513 103.287  1.00  0.63           O  
ATOM   8515  NE2 GLN A 604      14.888  49.577 103.486  1.00  0.63           N  
ATOM   8516  H   GLN A 604      17.400  44.367 105.093  1.00  0.63           H  
ATOM   8517  HA  GLN A 604      17.794  46.894 106.540  1.00  0.63           H  
ATOM   8518 1HB  GLN A 604      16.837  46.650 104.180  1.00  0.63           H  
ATOM   8519 2HB  GLN A 604      15.476  45.993 105.012  1.00  0.63           H  
ATOM   8520 1HG  GLN A 604      14.830  47.882 106.060  1.00  0.63           H  
ATOM   8521 2HG  GLN A 604      16.265  48.749 105.439  1.00  0.63           H  
ATOM   8522 1HE2 GLN A 604      14.415  49.890 102.660  1.00  0.63           H  
ATOM   8523 2HE2 GLN A 604      15.477  50.210 103.991  1.00  0.63           H  
ATOM   8524  N   GLY A 605      15.947  44.703 107.870  1.00  0.63           N  
ATOM   8525  CA  GLY A 605      15.015  44.424 108.964  1.00  0.63           C  
ATOM   8526  C   GLY A 605      13.896  43.468 108.586  1.00  0.63           C  
ATOM   8527  O   GLY A 605      13.563  43.310 107.404  1.00  0.63           O  
ATOM   8528  H   GLY A 605      16.523  43.958 107.504  1.00  0.63           H  
ATOM   8529 1HA  GLY A 605      15.572  44.013 109.806  1.00  0.63           H  
ATOM   8530 2HA  GLY A 605      14.582  45.357 109.321  1.00  0.63           H  
ATOM   8531  N   VAL A 606      13.317  42.850 109.607  1.00  0.63           N  
ATOM   8532  CA  VAL A 606      12.238  41.878 109.437  1.00  0.63           C  
ATOM   8533  C   VAL A 606      10.977  42.380 110.113  1.00  0.63           C  
ATOM   8534  O   VAL A 606      11.039  42.842 111.253  1.00  0.63           O  
ATOM   8535  CB  VAL A 606      12.627  40.506 110.046  1.00  0.63           C  
ATOM   8536  CG1 VAL A 606      11.488  39.521 109.918  1.00  0.63           C  
ATOM   8537  CG2 VAL A 606      13.880  39.951 109.355  1.00  0.63           C  
ATOM   8538  H   VAL A 606      13.651  43.089 110.545  1.00  0.63           H  
ATOM   8539  HA  VAL A 606      12.036  41.751 108.373  1.00  0.63           H  
ATOM   8540  HB  VAL A 606      12.829  40.634 111.092  1.00  0.63           H  
ATOM   8541 1HG1 VAL A 606      11.781  38.572 110.357  1.00  0.63           H  
ATOM   8542 2HG1 VAL A 606      10.610  39.902 110.433  1.00  0.63           H  
ATOM   8543 3HG1 VAL A 606      11.264  39.385 108.876  1.00  0.63           H  
ATOM   8544 1HG2 VAL A 606      14.149  39.000 109.804  1.00  0.63           H  
ATOM   8545 2HG2 VAL A 606      13.687  39.802 108.303  1.00  0.63           H  
ATOM   8546 3HG2 VAL A 606      14.706  40.640 109.470  1.00  0.63           H  
ATOM   8547  N   GLU A 607       9.859  42.325 109.402  1.00  0.64           N  
ATOM   8548  CA  GLU A 607       8.594  42.766 109.956  1.00  0.64           C  
ATOM   8549  C   GLU A 607       7.506  41.753 109.681  1.00  0.64           C  
ATOM   8550  O   GLU A 607       7.276  41.376 108.534  1.00  0.64           O  
ATOM   8551  CB  GLU A 607       8.194  44.119 109.362  1.00  0.64           C  
ATOM   8552  CG  GLU A 607       6.918  44.705 109.930  1.00  0.64           C  
ATOM   8553  CD  GLU A 607       6.634  46.088 109.409  1.00  0.64           C  
ATOM   8554  OE1 GLU A 607       7.359  46.553 108.569  1.00  0.64           O  
ATOM   8555  OE2 GLU A 607       5.691  46.696 109.873  1.00  0.64           O  
ATOM   8556  H   GLU A 607       9.892  41.950 108.457  1.00  0.64           H  
ATOM   8557  HA  GLU A 607       8.704  42.874 111.028  1.00  0.64           H  
ATOM   8558 1HB  GLU A 607       8.996  44.836 109.536  1.00  0.64           H  
ATOM   8559 2HB  GLU A 607       8.076  44.018 108.283  1.00  0.64           H  
ATOM   8560 1HG  GLU A 607       6.089  44.052 109.659  1.00  0.64           H  
ATOM   8561 2HG  GLU A 607       6.984  44.723 111.013  1.00  0.64           H  
ATOM   8562  N   ILE A 608       6.841  41.323 110.735  1.00  0.64           N  
ATOM   8563  CA  ILE A 608       5.771  40.363 110.615  1.00  0.64           C  
ATOM   8564  C   ILE A 608       4.505  40.896 111.277  1.00  0.64           C  
ATOM   8565  O   ILE A 608       4.512  41.256 112.456  1.00  0.64           O  
ATOM   8566  CB  ILE A 608       6.191  39.027 111.228  1.00  0.64           C  
ATOM   8567  CG1 ILE A 608       7.463  38.504 110.521  1.00  0.64           C  
ATOM   8568  CG2 ILE A 608       5.041  38.015 111.123  1.00  0.64           C  
ATOM   8569  CD1 ILE A 608       8.021  37.264 111.106  1.00  0.64           C  
ATOM   8570  H   ILE A 608       7.115  41.658 111.651  1.00  0.64           H  
ATOM   8571  HA  ILE A 608       5.562  40.203 109.563  1.00  0.64           H  
ATOM   8572  HB  ILE A 608       6.463  39.204 112.241  1.00  0.64           H  
ATOM   8573 1HG1 ILE A 608       7.260  38.338 109.497  1.00  0.64           H  
ATOM   8574 2HG1 ILE A 608       8.236  39.257 110.593  1.00  0.64           H  
ATOM   8575 1HG2 ILE A 608       5.347  37.080 111.567  1.00  0.64           H  
ATOM   8576 2HG2 ILE A 608       4.170  38.398 111.648  1.00  0.64           H  
ATOM   8577 3HG2 ILE A 608       4.783  37.851 110.085  1.00  0.64           H  
ATOM   8578 1HD1 ILE A 608       8.914  36.995 110.544  1.00  0.64           H  
ATOM   8579 2HD1 ILE A 608       8.276  37.434 112.156  1.00  0.64           H  
ATOM   8580 3HD1 ILE A 608       7.285  36.458 111.035  1.00  0.64           H  
ATOM   8581  N   ARG A 609       3.432  40.967 110.511  1.00  0.65           N  
ATOM   8582  CA  ARG A 609       2.165  41.495 110.981  1.00  0.65           C  
ATOM   8583  C   ARG A 609       1.080  40.444 110.840  1.00  0.65           C  
ATOM   8584  O   ARG A 609       0.781  40.025 109.715  1.00  0.65           O  
ATOM   8585  CB  ARG A 609       1.750  42.681 110.126  1.00  0.65           C  
ATOM   8586  CG  ARG A 609       2.709  43.859 110.053  1.00  0.65           C  
ATOM   8587  CD  ARG A 609       2.187  44.884 109.085  1.00  0.65           C  
ATOM   8588  NE  ARG A 609       3.090  46.005 108.909  1.00  0.65           N  
ATOM   8589  CZ  ARG A 609       2.875  47.055 108.098  1.00  0.65           C  
ATOM   8590  NH1 ARG A 609       1.779  47.143 107.374  1.00  0.65           N  
ATOM   8591  NH2 ARG A 609       3.791  47.998 108.046  1.00  0.65           N  
ATOM   8592  H   ARG A 609       3.509  40.656 109.552  1.00  0.65           H  
ATOM   8593  HA  ARG A 609       2.252  41.786 112.026  1.00  0.65           H  
ATOM   8594 1HB  ARG A 609       1.587  42.337 109.101  1.00  0.65           H  
ATOM   8595 2HB  ARG A 609       0.796  43.061 110.491  1.00  0.65           H  
ATOM   8596 1HG  ARG A 609       2.816  44.316 111.037  1.00  0.65           H  
ATOM   8597 2HG  ARG A 609       3.684  43.521 109.696  1.00  0.65           H  
ATOM   8598 1HD  ARG A 609       2.039  44.413 108.110  1.00  0.65           H  
ATOM   8599 2HD  ARG A 609       1.236  45.269 109.447  1.00  0.65           H  
ATOM   8600  HE  ARG A 609       3.973  46.018 109.436  1.00  0.65           H  
ATOM   8601 1HH1 ARG A 609       1.082  46.413 107.421  1.00  0.65           H  
ATOM   8602 2HH1 ARG A 609       1.636  47.941 106.772  1.00  0.65           H  
ATOM   8603 1HH2 ARG A 609       4.635  47.883 108.630  1.00  0.65           H  
ATOM   8604 2HH2 ARG A 609       3.673  48.802 107.454  1.00  0.65           H  
ATOM   8605  N   LEU A 610       0.517  40.000 111.957  1.00  0.66           N  
ATOM   8606  CA  LEU A 610      -0.506  38.987 111.871  1.00  0.66           C  
ATOM   8607  C   LEU A 610      -1.854  39.583 112.263  1.00  0.66           C  
ATOM   8608  O   LEU A 610      -1.945  40.354 113.221  1.00  0.66           O  
ATOM   8609  CB  LEU A 610      -0.173  37.780 112.748  1.00  0.66           C  
ATOM   8610  CG  LEU A 610       1.188  37.175 112.517  1.00  0.66           C  
ATOM   8611  CD1 LEU A 610       1.370  36.021 113.486  1.00  0.66           C  
ATOM   8612  CD2 LEU A 610       1.316  36.742 111.068  1.00  0.66           C  
ATOM   8613  H   LEU A 610       0.795  40.380 112.851  1.00  0.66           H  
ATOM   8614  HA  LEU A 610      -0.539  38.651 110.861  1.00  0.66           H  
ATOM   8615 1HB  LEU A 610      -0.268  38.032 113.777  1.00  0.66           H  
ATOM   8616 2HB  LEU A 610      -0.912  37.002 112.534  1.00  0.66           H  
ATOM   8617  HG  LEU A 610       1.956  37.919 112.736  1.00  0.66           H  
ATOM   8618 1HD1 LEU A 610       2.347  35.588 113.355  1.00  0.66           H  
ATOM   8619 2HD1 LEU A 610       1.272  36.381 114.506  1.00  0.66           H  
ATOM   8620 3HD1 LEU A 610       0.603  35.267 113.294  1.00  0.66           H  
ATOM   8621 1HD2 LEU A 610       2.307  36.323 110.909  1.00  0.66           H  
ATOM   8622 2HD2 LEU A 610       0.550  35.997 110.846  1.00  0.66           H  
ATOM   8623 3HD2 LEU A 610       1.182  37.588 110.407  1.00  0.66           H  
ATOM   8624  N   GLY A 611      -2.903  39.216 111.542  1.00  0.66           N  
ATOM   8625  CA  GLY A 611      -4.249  39.693 111.868  1.00  0.66           C  
ATOM   8626  C   GLY A 611      -4.863  38.906 113.024  1.00  0.66           C  
ATOM   8627  O   GLY A 611      -5.728  39.401 113.749  1.00  0.66           O  
ATOM   8628  H   GLY A 611      -2.733  38.595 110.750  1.00  0.66           H  
ATOM   8629 1HA  GLY A 611      -4.206  40.750 112.125  1.00  0.66           H  
ATOM   8630 2HA  GLY A 611      -4.886  39.606 110.989  1.00  0.66           H  
ATOM   8631  N   GLY A 612      -4.395  37.680 113.178  1.00  0.67           N  
ATOM   8632  CA  GLY A 612      -4.840  36.719 114.167  1.00  0.67           C  
ATOM   8633  C   GLY A 612      -3.659  36.151 114.945  1.00  0.67           C  
ATOM   8634  O   GLY A 612      -2.730  36.881 115.301  1.00  0.67           O  
ATOM   8635  H   GLY A 612      -3.692  37.363 112.526  1.00  0.67           H  
ATOM   8636 1HA  GLY A 612      -5.540  37.195 114.854  1.00  0.67           H  
ATOM   8637 2HA  GLY A 612      -5.370  35.909 113.668  1.00  0.67           H  
ATOM   8638  N   ASP A 613      -3.754  34.859 115.255  1.00  0.67           N  
ATOM   8639  CA  ASP A 613      -2.786  34.120 116.065  1.00  0.67           C  
ATOM   8640  C   ASP A 613      -1.493  33.729 115.330  1.00  0.67           C  
ATOM   8641  O   ASP A 613      -1.500  33.474 114.114  1.00  0.67           O  
ATOM   8642  CB  ASP A 613      -3.431  32.822 116.562  1.00  0.67           C  
ATOM   8643  CG  ASP A 613      -4.601  33.001 117.557  1.00  0.67           C  
ATOM   8644  OD1 ASP A 613      -4.779  34.077 118.111  1.00  0.67           O  
ATOM   8645  OD2 ASP A 613      -5.317  32.050 117.744  1.00  0.67           O  
ATOM   8646  H   ASP A 613      -4.556  34.355 114.911  1.00  0.67           H  
ATOM   8647  HA  ASP A 613      -2.517  34.744 116.914  1.00  0.67           H  
ATOM   8648 1HB  ASP A 613      -3.790  32.251 115.708  1.00  0.67           H  
ATOM   8649 2HB  ASP A 613      -2.660  32.218 117.049  1.00  0.67           H  
ATOM   8650  N   GLY A 614      -0.420  33.564 116.103  1.00  0.67           N  
ATOM   8651  CA  GLY A 614       0.822  33.039 115.554  1.00  0.67           C  
ATOM   8652  C   GLY A 614       1.536  32.067 116.494  1.00  0.67           C  
ATOM   8653  O   GLY A 614       1.396  32.136 117.722  1.00  0.67           O  
ATOM   8654  H   GLY A 614      -0.484  33.833 117.085  1.00  0.67           H  
ATOM   8655 1HA  GLY A 614       0.609  32.538 114.615  1.00  0.67           H  
ATOM   8656 2HA  GLY A 614       1.490  33.864 115.326  1.00  0.67           H  
ATOM   8657  N   LEU A 615       2.299  31.169 115.883  1.00  0.67           N  
ATOM   8658  CA  LEU A 615       3.108  30.159 116.559  1.00  0.67           C  
ATOM   8659  C   LEU A 615       4.460  30.004 115.894  1.00  0.67           C  
ATOM   8660  O   LEU A 615       4.542  29.787 114.683  1.00  0.67           O  
ATOM   8661  CB  LEU A 615       2.393  28.798 116.574  1.00  0.67           C  
ATOM   8662  CG  LEU A 615       3.222  27.589 117.132  1.00  0.67           C  
ATOM   8663  CD1 LEU A 615       3.553  27.784 118.594  1.00  0.67           C  
ATOM   8664  CD2 LEU A 615       2.428  26.316 116.945  1.00  0.67           C  
ATOM   8665  H   LEU A 615       2.323  31.200 114.863  1.00  0.67           H  
ATOM   8666  HA  LEU A 615       3.264  30.477 117.585  1.00  0.67           H  
ATOM   8667 1HB  LEU A 615       1.492  28.889 117.175  1.00  0.67           H  
ATOM   8668 2HB  LEU A 615       2.101  28.546 115.549  1.00  0.67           H  
ATOM   8669  HG  LEU A 615       4.162  27.514 116.579  1.00  0.67           H  
ATOM   8670 1HD1 LEU A 615       4.135  26.935 118.947  1.00  0.67           H  
ATOM   8671 2HD1 LEU A 615       4.133  28.686 118.724  1.00  0.67           H  
ATOM   8672 3HD1 LEU A 615       2.636  27.856 119.174  1.00  0.67           H  
ATOM   8673 1HD2 LEU A 615       3.008  25.470 117.315  1.00  0.67           H  
ATOM   8674 2HD2 LEU A 615       1.491  26.385 117.496  1.00  0.67           H  
ATOM   8675 3HD2 LEU A 615       2.216  26.173 115.881  1.00  0.67           H  
ATOM   8676  N   TYR A 616       5.515  30.146 116.686  1.00  0.67           N  
ATOM   8677  CA  TYR A 616       6.859  30.028 116.166  1.00  0.67           C  
ATOM   8678  C   TYR A 616       7.713  29.053 116.989  1.00  0.67           C  
ATOM   8679  O   TYR A 616       7.873  29.186 118.216  1.00  0.67           O  
ATOM   8680  CB  TYR A 616       7.474  31.424 116.113  1.00  0.67           C  
ATOM   8681  CG  TYR A 616       6.696  32.400 115.214  1.00  0.67           C  
ATOM   8682  CD1 TYR A 616       5.574  33.082 115.669  1.00  0.67           C  
ATOM   8683  CD2 TYR A 616       7.117  32.610 113.948  1.00  0.67           C  
ATOM   8684  CE1 TYR A 616       4.910  33.949 114.829  1.00  0.67           C  
ATOM   8685  CE2 TYR A 616       6.459  33.482 113.120  1.00  0.67           C  
ATOM   8686  CZ  TYR A 616       5.360  34.146 113.568  1.00  0.67           C  
ATOM   8687  OH  TYR A 616       4.686  35.001 112.760  1.00  0.67           O  
ATOM   8688  H   TYR A 616       5.364  30.352 117.668  1.00  0.67           H  
ATOM   8689  HA  TYR A 616       6.805  29.635 115.155  1.00  0.67           H  
ATOM   8690 1HB  TYR A 616       7.531  31.825 117.098  1.00  0.67           H  
ATOM   8691 2HB  TYR A 616       8.496  31.354 115.734  1.00  0.67           H  
ATOM   8692  HD1 TYR A 616       5.207  32.921 116.679  1.00  0.67           H  
ATOM   8693  HD2 TYR A 616       7.991  32.074 113.594  1.00  0.67           H  
ATOM   8694  HE1 TYR A 616       4.027  34.476 115.162  1.00  0.67           H  
ATOM   8695  HE2 TYR A 616       6.816  33.637 112.111  1.00  0.67           H  
ATOM   8696  HH  TYR A 616       4.865  34.781 111.830  1.00  0.67           H  
ATOM   8697  N   GLN A 617       8.239  28.051 116.293  1.00  0.68           N  
ATOM   8698  CA  GLN A 617       9.060  26.998 116.875  1.00  0.68           C  
ATOM   8699  C   GLN A 617      10.248  26.722 115.963  1.00  0.68           C  
ATOM   8700  O   GLN A 617      10.116  26.823 114.752  1.00  0.68           O  
ATOM   8701  CB  GLN A 617       8.235  25.698 116.951  1.00  0.68           C  
ATOM   8702  CG  GLN A 617       6.980  25.733 117.797  1.00  0.68           C  
ATOM   8703  CD  GLN A 617       6.177  24.436 117.693  1.00  0.68           C  
ATOM   8704  OE1 GLN A 617       6.231  23.750 116.664  1.00  0.68           O  
ATOM   8705  NE2 GLN A 617       5.431  24.091 118.738  1.00  0.68           N  
ATOM   8706  H   GLN A 617       8.043  28.006 115.295  1.00  0.68           H  
ATOM   8707  HA  GLN A 617       9.420  27.306 117.853  1.00  0.68           H  
ATOM   8708 1HB  GLN A 617       7.956  25.402 115.955  1.00  0.68           H  
ATOM   8709 2HB  GLN A 617       8.872  24.907 117.345  1.00  0.68           H  
ATOM   8710 1HG  GLN A 617       7.288  25.836 118.814  1.00  0.68           H  
ATOM   8711 2HG  GLN A 617       6.344  26.563 117.501  1.00  0.68           H  
ATOM   8712 1HE2 GLN A 617       4.890  23.255 118.713  1.00  0.68           H  
ATOM   8713 2HE2 GLN A 617       5.399  24.670 119.588  1.00  0.68           H  
ATOM   8714  N   GLY A 618      11.412  26.397 116.509  1.00  0.69           N  
ATOM   8715  CA  GLY A 618      12.509  25.907 115.679  1.00  0.69           C  
ATOM   8716  C   GLY A 618      12.938  26.963 114.678  1.00  0.69           C  
ATOM   8717  O   GLY A 618      13.380  26.627 113.568  1.00  0.69           O  
ATOM   8718  H   GLY A 618      11.529  26.475 117.507  1.00  0.69           H  
ATOM   8719 1HA  GLY A 618      13.351  25.633 116.315  1.00  0.69           H  
ATOM   8720 2HA  GLY A 618      12.190  25.007 115.155  1.00  0.69           H  
ATOM   8721  N   SER A 619      12.795  28.230 115.053  1.00  0.69           N  
ATOM   8722  CA  SER A 619      13.064  29.274 114.093  1.00  0.69           C  
ATOM   8723  C   SER A 619      14.079  30.308 114.504  1.00  0.69           C  
ATOM   8724  O   SER A 619      14.433  30.441 115.679  1.00  0.69           O  
ATOM   8725  CB  SER A 619      11.750  29.967 113.732  1.00  0.69           C  
ATOM   8726  OG  SER A 619      11.206  30.621 114.843  1.00  0.69           O  
ATOM   8727  H   SER A 619      12.461  28.437 115.996  1.00  0.69           H  
ATOM   8728  HA  SER A 619      13.451  28.787 113.212  1.00  0.69           H  
ATOM   8729 1HB  SER A 619      11.917  30.687 112.931  1.00  0.69           H  
ATOM   8730 2HB  SER A 619      11.042  29.222 113.361  1.00  0.69           H  
ATOM   8731  HG  SER A 619      11.209  29.966 115.549  1.00  0.69           H  
ATOM   8732  N   ARG A 620      14.550  31.026 113.495  1.00  0.69           N  
ATOM   8733  CA  ARG A 620      15.486  32.113 113.679  1.00  0.69           C  
ATOM   8734  C   ARG A 620      15.103  33.318 112.845  1.00  0.69           C  
ATOM   8735  O   ARG A 620      14.811  33.195 111.663  1.00  0.69           O  
ATOM   8736  CB  ARG A 620      16.900  31.710 113.285  1.00  0.69           C  
ATOM   8737  CG  ARG A 620      17.965  32.811 113.508  1.00  0.69           C  
ATOM   8738  CD  ARG A 620      19.359  32.326 113.242  1.00  0.69           C  
ATOM   8739  NE  ARG A 620      19.605  32.046 111.811  1.00  0.69           N  
ATOM   8740  CZ  ARG A 620      20.084  32.938 110.912  1.00  0.69           C  
ATOM   8741  NH1 ARG A 620      20.390  34.169 111.261  1.00  0.69           N  
ATOM   8742  NH2 ARG A 620      20.247  32.543 109.671  1.00  0.69           N  
ATOM   8743  H   ARG A 620      14.215  30.788 112.561  1.00  0.69           H  
ATOM   8744  HA  ARG A 620      15.483  32.382 114.722  1.00  0.69           H  
ATOM   8745 1HB  ARG A 620      17.200  30.819 113.832  1.00  0.69           H  
ATOM   8746 2HB  ARG A 620      16.919  31.482 112.239  1.00  0.69           H  
ATOM   8747 1HG  ARG A 620      17.772  33.643 112.825  1.00  0.69           H  
ATOM   8748 2HG  ARG A 620      17.905  33.173 114.537  1.00  0.69           H  
ATOM   8749 1HD  ARG A 620      20.068  33.088 113.564  1.00  0.69           H  
ATOM   8750 2HD  ARG A 620      19.532  31.407 113.803  1.00  0.69           H  
ATOM   8751  HE  ARG A 620      19.392  31.108 111.436  1.00  0.69           H  
ATOM   8752 1HH1 ARG A 620      20.267  34.477 112.215  1.00  0.69           H  
ATOM   8753 2HH1 ARG A 620      20.749  34.818 110.570  1.00  0.69           H  
ATOM   8754 1HH2 ARG A 620      20.000  31.572 109.443  1.00  0.69           H  
ATOM   8755 2HH2 ARG A 620      20.602  33.172 108.973  1.00  0.69           H  
ATOM   8756  N   PHE A 621      15.149  34.480 113.452  1.00  0.69           N  
ATOM   8757  CA  PHE A 621      14.883  35.722 112.760  1.00  0.69           C  
ATOM   8758  C   PHE A 621      16.163  36.521 112.818  1.00  0.69           C  
ATOM   8759  O   PHE A 621      16.915  36.395 113.792  1.00  0.69           O  
ATOM   8760  CB  PHE A 621      13.744  36.450 113.457  1.00  0.69           C  
ATOM   8761  CG  PHE A 621      12.517  35.673 113.424  1.00  0.69           C  
ATOM   8762  CD1 PHE A 621      12.305  34.684 114.376  1.00  0.69           C  
ATOM   8763  CD2 PHE A 621      11.564  35.892 112.477  1.00  0.69           C  
ATOM   8764  CE1 PHE A 621      11.178  33.943 114.353  1.00  0.69           C  
ATOM   8765  CE2 PHE A 621      10.440  35.134 112.465  1.00  0.69           C  
ATOM   8766  CZ  PHE A 621      10.259  34.173 113.392  1.00  0.69           C  
ATOM   8767  H   PHE A 621      15.366  34.495 114.443  1.00  0.69           H  
ATOM   8768  HA  PHE A 621      14.623  35.523 111.725  1.00  0.69           H  
ATOM   8769 1HB  PHE A 621      13.995  36.636 114.471  1.00  0.69           H  
ATOM   8770 2HB  PHE A 621      13.566  37.413 112.975  1.00  0.69           H  
ATOM   8771  HD1 PHE A 621      13.063  34.496 115.138  1.00  0.69           H  
ATOM   8772  HD2 PHE A 621      11.717  36.664 111.728  1.00  0.69           H  
ATOM   8773  HE1 PHE A 621      11.015  33.163 115.091  1.00  0.69           H  
ATOM   8774  HE2 PHE A 621       9.690  35.275 111.711  1.00  0.69           H  
ATOM   8775  HZ  PHE A 621       9.395  33.598 113.352  1.00  0.69           H  
ATOM   8776  N   ASP A 622      16.434  37.333 111.805  1.00  0.70           N  
ATOM   8777  CA  ASP A 622      17.620  38.170 111.889  1.00  0.70           C  
ATOM   8778  C   ASP A 622      17.415  39.496 111.166  1.00  0.70           C  
ATOM   8779  O   ASP A 622      17.352  39.555 109.936  1.00  0.70           O  
ATOM   8780  CB  ASP A 622      18.860  37.421 111.396  1.00  0.70           C  
ATOM   8781  CG  ASP A 622      20.201  38.177 111.653  1.00  0.70           C  
ATOM   8782  OD1 ASP A 622      20.225  39.380 111.866  1.00  0.70           O  
ATOM   8783  OD2 ASP A 622      21.201  37.490 111.704  1.00  0.70           O  
ATOM   8784  H   ASP A 622      15.821  37.347 110.991  1.00  0.70           H  
ATOM   8785  HA  ASP A 622      17.800  38.374 112.928  1.00  0.70           H  
ATOM   8786 1HB  ASP A 622      18.905  36.457 111.895  1.00  0.70           H  
ATOM   8787 2HB  ASP A 622      18.766  37.234 110.330  1.00  0.70           H  
ATOM   8788  N   GLY A 623      17.307  40.568 111.954  1.00  0.70           N  
ATOM   8789  CA  GLY A 623      17.027  41.915 111.463  1.00  0.70           C  
ATOM   8790  C   GLY A 623      18.240  42.581 110.825  1.00  0.70           C  
ATOM   8791  O   GLY A 623      18.126  43.676 110.264  1.00  0.70           O  
ATOM   8792  H   GLY A 623      17.412  40.429 112.952  1.00  0.70           H  
ATOM   8793 1HA  GLY A 623      16.212  41.873 110.747  1.00  0.70           H  
ATOM   8794 2HA  GLY A 623      16.684  42.532 112.292  1.00  0.70           H  
ATOM   8795  N   GLY A 624      19.395  41.922 110.883  1.00  0.71           N  
ATOM   8796  CA  GLY A 624      20.587  42.455 110.258  1.00  0.71           C  
ATOM   8797  C   GLY A 624      20.998  43.794 110.820  1.00  0.71           C  
ATOM   8798  O   GLY A 624      21.181  43.959 112.028  1.00  0.71           O  
ATOM   8799  H   GLY A 624      19.458  41.008 111.345  1.00  0.71           H  
ATOM   8800 1HA  GLY A 624      21.399  41.741 110.392  1.00  0.71           H  
ATOM   8801 2HA  GLY A 624      20.419  42.548 109.187  1.00  0.71           H  
ATOM   8802  N   GLU A 625      21.111  44.791 109.943  1.00  0.71           N  
ATOM   8803  CA  GLU A 625      21.555  46.108 110.378  1.00  0.71           C  
ATOM   8804  C   GLU A 625      20.432  46.873 111.052  1.00  0.71           C  
ATOM   8805  O   GLU A 625      20.648  47.922 111.667  1.00  0.71           O  
ATOM   8806  CB  GLU A 625      22.050  46.902 109.171  1.00  0.71           C  
ATOM   8807  CG  GLU A 625      23.267  46.293 108.464  1.00  0.71           C  
ATOM   8808  CD  GLU A 625      24.502  46.252 109.332  1.00  0.71           C  
ATOM   8809  OE1 GLU A 625      24.837  47.255 109.915  1.00  0.71           O  
ATOM   8810  OE2 GLU A 625      25.107  45.197 109.419  1.00  0.71           O  
ATOM   8811  H   GLU A 625      20.864  44.653 108.962  1.00  0.71           H  
ATOM   8812  HA  GLU A 625      22.365  45.987 111.089  1.00  0.71           H  
ATOM   8813 1HB  GLU A 625      21.245  46.959 108.435  1.00  0.71           H  
ATOM   8814 2HB  GLU A 625      22.293  47.922 109.468  1.00  0.71           H  
ATOM   8815 1HG  GLU A 625      23.017  45.275 108.159  1.00  0.71           H  
ATOM   8816 2HG  GLU A 625      23.476  46.867 107.559  1.00  0.71           H  
ATOM   8817  N   ALA A 626      19.231  46.345 110.919  1.00  0.71           N  
ATOM   8818  CA  ALA A 626      18.033  46.936 111.447  1.00  0.71           C  
ATOM   8819  C   ALA A 626      17.436  46.008 112.486  1.00  0.71           C  
ATOM   8820  O   ALA A 626      18.098  45.080 112.964  1.00  0.71           O  
ATOM   8821  CB  ALA A 626      17.061  47.203 110.342  1.00  0.71           C  
ATOM   8822  H   ALA A 626      19.122  45.460 110.421  1.00  0.71           H  
ATOM   8823  HA  ALA A 626      18.294  47.876 111.930  1.00  0.71           H  
ATOM   8824 1HB  ALA A 626      16.151  47.654 110.711  1.00  0.71           H  
ATOM   8825 2HB  ALA A 626      17.509  47.861 109.598  1.00  0.71           H  
ATOM   8826 3HB  ALA A 626      16.851  46.262 109.920  1.00  0.71           H  
ATOM   8827  N   GLY A 627      16.226  46.331 112.909  1.00  0.71           N  
ATOM   8828  CA  GLY A 627      15.527  45.571 113.919  1.00  0.71           C  
ATOM   8829  C   GLY A 627      14.572  44.501 113.389  1.00  0.71           C  
ATOM   8830  O   GLY A 627      14.526  44.210 112.183  1.00  0.71           O  
ATOM   8831  H   GLY A 627      15.758  47.123 112.498  1.00  0.71           H  
ATOM   8832 1HA  GLY A 627      16.227  45.135 114.619  1.00  0.71           H  
ATOM   8833 2HA  GLY A 627      14.940  46.287 114.484  1.00  0.71           H  
ATOM   8834  N   VAL A 628      13.827  43.932 114.334  1.00  0.70           N  
ATOM   8835  CA  VAL A 628      12.803  42.923 114.079  1.00  0.70           C  
ATOM   8836  C   VAL A 628      11.499  43.316 114.750  1.00  0.70           C  
ATOM   8837  O   VAL A 628      11.471  43.532 115.963  1.00  0.70           O  
ATOM   8838  CB  VAL A 628      13.202  41.524 114.586  1.00  0.70           C  
ATOM   8839  CG1 VAL A 628      12.038  40.537 114.334  1.00  0.70           C  
ATOM   8840  CG2 VAL A 628      14.453  41.036 113.866  1.00  0.70           C  
ATOM   8841  H   VAL A 628      13.979  44.275 115.284  1.00  0.70           H  
ATOM   8842  HA  VAL A 628      12.643  42.860 113.008  1.00  0.70           H  
ATOM   8843  HB  VAL A 628      13.390  41.565 115.652  1.00  0.70           H  
ATOM   8844 1HG1 VAL A 628      12.298  39.551 114.685  1.00  0.70           H  
ATOM   8845 2HG1 VAL A 628      11.148  40.878 114.864  1.00  0.70           H  
ATOM   8846 3HG1 VAL A 628      11.826  40.491 113.266  1.00  0.70           H  
ATOM   8847 1HG2 VAL A 628      14.736  40.046 114.228  1.00  0.70           H  
ATOM   8848 2HG2 VAL A 628      14.266  40.986 112.803  1.00  0.70           H  
ATOM   8849 3HG2 VAL A 628      15.251  41.718 114.047  1.00  0.70           H  
ATOM   8850  N   ARG A 629      10.425  43.358 113.977  1.00  0.69           N  
ATOM   8851  CA  ARG A 629       9.113  43.683 114.516  1.00  0.69           C  
ATOM   8852  C   ARG A 629       8.121  42.558 114.255  1.00  0.69           C  
ATOM   8853  O   ARG A 629       8.018  42.066 113.136  1.00  0.69           O  
ATOM   8854  CB  ARG A 629       8.573  44.983 113.922  1.00  0.69           C  
ATOM   8855  CG  ARG A 629       7.174  45.368 114.402  1.00  0.69           C  
ATOM   8856  CD  ARG A 629       6.693  46.655 113.804  1.00  0.69           C  
ATOM   8857  NE  ARG A 629       7.401  47.835 114.311  1.00  0.69           N  
ATOM   8858  CZ  ARG A 629       7.306  49.067 113.781  1.00  0.69           C  
ATOM   8859  NH1 ARG A 629       6.551  49.294 112.722  1.00  0.69           N  
ATOM   8860  NH2 ARG A 629       7.983  50.041 114.347  1.00  0.69           N  
ATOM   8861  H   ARG A 629      10.535  43.171 112.982  1.00  0.69           H  
ATOM   8862  HA  ARG A 629       9.209  43.820 115.586  1.00  0.69           H  
ATOM   8863 1HB  ARG A 629       9.241  45.802 114.187  1.00  0.69           H  
ATOM   8864 2HB  ARG A 629       8.553  44.911 112.837  1.00  0.69           H  
ATOM   8865 1HG  ARG A 629       6.467  44.584 114.123  1.00  0.69           H  
ATOM   8866 2HG  ARG A 629       7.187  45.473 115.491  1.00  0.69           H  
ATOM   8867 1HD  ARG A 629       6.827  46.621 112.721  1.00  0.69           H  
ATOM   8868 2HD  ARG A 629       5.634  46.775 114.027  1.00  0.69           H  
ATOM   8869  HE  ARG A 629       8.010  47.752 115.142  1.00  0.69           H  
ATOM   8870 1HH1 ARG A 629       6.032  48.533 112.293  1.00  0.69           H  
ATOM   8871 2HH1 ARG A 629       6.491  50.224 112.336  1.00  0.69           H  
ATOM   8872 1HH2 ARG A 629       8.551  49.815 115.180  1.00  0.69           H  
ATOM   8873 2HH2 ARG A 629       7.940  50.978 113.985  1.00  0.69           H  
ATOM   8874  N   LEU A 630       7.414  42.148 115.292  1.00  0.68           N  
ATOM   8875  CA  LEU A 630       6.387  41.114 115.199  1.00  0.68           C  
ATOM   8876  C   LEU A 630       5.154  41.591 115.932  1.00  0.68           C  
ATOM   8877  O   LEU A 630       5.216  41.853 117.127  1.00  0.68           O  
ATOM   8878  CB  LEU A 630       6.919  39.788 115.768  1.00  0.68           C  
ATOM   8879  CG  LEU A 630       5.959  38.558 115.879  1.00  0.68           C  
ATOM   8880  CD1 LEU A 630       5.399  38.130 114.565  1.00  0.68           C  
ATOM   8881  CD2 LEU A 630       6.787  37.389 116.412  1.00  0.68           C  
ATOM   8882  H   LEU A 630       7.589  42.592 116.191  1.00  0.68           H  
ATOM   8883  HA  LEU A 630       6.137  40.959 114.157  1.00  0.68           H  
ATOM   8884 1HB  LEU A 630       7.791  39.485 115.192  1.00  0.68           H  
ATOM   8885 2HB  LEU A 630       7.219  39.991 116.764  1.00  0.68           H  
ATOM   8886  HG  LEU A 630       5.131  38.807 116.537  1.00  0.68           H  
ATOM   8887 1HD1 LEU A 630       4.753  37.264 114.706  1.00  0.68           H  
ATOM   8888 2HD1 LEU A 630       4.817  38.948 114.128  1.00  0.68           H  
ATOM   8889 3HD1 LEU A 630       6.213  37.857 113.916  1.00  0.68           H  
ATOM   8890 1HD2 LEU A 630       6.153  36.522 116.492  1.00  0.68           H  
ATOM   8891 2HD2 LEU A 630       7.599  37.173 115.717  1.00  0.68           H  
ATOM   8892 3HD2 LEU A 630       7.202  37.638 117.386  1.00  0.68           H  
ATOM   8893  N   SER A 631       4.046  41.712 115.218  1.00  0.67           N  
ATOM   8894  CA  SER A 631       2.810  42.219 115.800  1.00  0.67           C  
ATOM   8895  C   SER A 631       1.637  41.332 115.453  1.00  0.67           C  
ATOM   8896  O   SER A 631       1.251  41.273 114.290  1.00  0.67           O  
ATOM   8897  CB  SER A 631       2.532  43.610 115.268  1.00  0.67           C  
ATOM   8898  OG  SER A 631       1.312  44.090 115.750  1.00  0.67           O  
ATOM   8899  H   SER A 631       4.084  41.479 114.228  1.00  0.67           H  
ATOM   8900  HA  SER A 631       2.918  42.259 116.878  1.00  0.67           H  
ATOM   8901 1HB  SER A 631       3.338  44.281 115.565  1.00  0.67           H  
ATOM   8902 2HB  SER A 631       2.513  43.579 114.178  1.00  0.67           H  
ATOM   8903  HG  SER A 631       0.675  43.377 115.606  1.00  0.67           H  
ATOM   8904  N   ALA A 632       1.066  40.669 116.457  1.00  0.67           N  
ATOM   8905  CA  ALA A 632      -0.053  39.758 116.222  1.00  0.67           C  
ATOM   8906  C   ALA A 632      -1.360  40.250 116.831  1.00  0.67           C  
ATOM   8907  O   ALA A 632      -1.433  40.515 118.030  1.00  0.67           O  
ATOM   8908  CB  ALA A 632       0.275  38.383 116.789  1.00  0.67           C  
ATOM   8909  H   ALA A 632       1.446  40.793 117.398  1.00  0.67           H  
ATOM   8910  HA  ALA A 632      -0.202  39.691 115.152  1.00  0.67           H  
ATOM   8911 1HB  ALA A 632      -0.548  37.692 116.579  1.00  0.67           H  
ATOM   8912 2HB  ALA A 632       1.187  38.010 116.331  1.00  0.67           H  
ATOM   8913 3HB  ALA A 632       0.413  38.459 117.864  1.00  0.67           H  
ATOM   8914  N   GLY A 633      -2.407  40.326 116.012  1.00  0.67           N  
ATOM   8915  CA  GLY A 633      -3.736  40.720 116.470  1.00  0.67           C  
ATOM   8916  C   GLY A 633      -4.292  39.768 117.534  1.00  0.67           C  
ATOM   8917  O   GLY A 633      -5.009  40.192 118.445  1.00  0.67           O  
ATOM   8918  H   GLY A 633      -2.271  40.137 115.020  1.00  0.67           H  
ATOM   8919 1HA  GLY A 633      -3.695  41.733 116.870  1.00  0.67           H  
ATOM   8920 2HA  GLY A 633      -4.413  40.743 115.615  1.00  0.67           H  
ATOM   8921  N   GLY A 634      -3.948  38.486 117.415  1.00  0.68           N  
ATOM   8922  CA  GLY A 634      -4.390  37.434 118.326  1.00  0.68           C  
ATOM   8923  C   GLY A 634      -3.302  37.089 119.334  1.00  0.68           C  
ATOM   8924  O   GLY A 634      -2.631  37.983 119.866  1.00  0.68           O  
ATOM   8925  H   GLY A 634      -3.357  38.205 116.634  1.00  0.68           H  
ATOM   8926 1HA  GLY A 634      -5.288  37.755 118.850  1.00  0.68           H  
ATOM   8927 2HA  GLY A 634      -4.654  36.544 117.756  1.00  0.68           H  
ATOM   8928  N   ASN A 635      -3.190  35.799 119.655  1.00  0.70           N  
ATOM   8929  CA  ASN A 635      -2.219  35.314 120.643  1.00  0.70           C  
ATOM   8930  C   ASN A 635      -0.908  35.014 119.920  1.00  0.70           C  
ATOM   8931  O   ASN A 635      -0.920  34.709 118.723  1.00  0.70           O  
ATOM   8932  CB  ASN A 635      -2.699  34.039 121.325  1.00  0.70           C  
ATOM   8933  CG  ASN A 635      -3.970  34.170 122.179  1.00  0.70           C  
ATOM   8934  OD1 ASN A 635      -4.182  35.065 123.020  1.00  0.70           O  
ATOM   8935  ND2 ASN A 635      -4.854  33.231 121.960  1.00  0.70           N  
ATOM   8936  H   ASN A 635      -3.791  35.127 119.164  1.00  0.70           H  
ATOM   8937  HA  ASN A 635      -2.026  36.091 121.387  1.00  0.70           H  
ATOM   8938 1HB  ASN A 635      -2.879  33.282 120.557  1.00  0.70           H  
ATOM   8939 2HB  ASN A 635      -1.896  33.665 121.964  1.00  0.70           H  
ATOM   8940 1HD2 ASN A 635      -5.717  33.227 122.463  1.00  0.70           H  
ATOM   8941 2HD2 ASN A 635      -4.668  32.509 121.287  1.00  0.70           H  
ATOM   8942  N   LEU A 636       0.205  35.050 120.637  1.00  0.73           N  
ATOM   8943  CA  LEU A 636       1.474  34.705 120.005  1.00  0.73           C  
ATOM   8944  C   LEU A 636       2.350  33.830 120.881  1.00  0.73           C  
ATOM   8945  O   LEU A 636       2.754  34.224 121.976  1.00  0.73           O  
ATOM   8946  CB  LEU A 636       2.195  35.989 119.648  1.00  0.73           C  
ATOM   8947  CG  LEU A 636       3.536  35.911 119.044  1.00  0.73           C  
ATOM   8948  CD1 LEU A 636       3.443  35.198 117.745  1.00  0.73           C  
ATOM   8949  CD2 LEU A 636       4.058  37.334 118.837  1.00  0.73           C  
ATOM   8950  H   LEU A 636       0.163  35.326 121.619  1.00  0.73           H  
ATOM   8951  HA  LEU A 636       1.267  34.161 119.091  1.00  0.73           H  
ATOM   8952 1HB  LEU A 636       1.563  36.556 118.972  1.00  0.73           H  
ATOM   8953 2HB  LEU A 636       2.280  36.526 120.543  1.00  0.73           H  
ATOM   8954  HG  LEU A 636       4.205  35.361 119.700  1.00  0.73           H  
ATOM   8955 1HD1 LEU A 636       4.415  35.156 117.316  1.00  0.73           H  
ATOM   8956 2HD1 LEU A 636       3.071  34.191 117.909  1.00  0.73           H  
ATOM   8957 3HD1 LEU A 636       2.771  35.732 117.077  1.00  0.73           H  
ATOM   8958 1HD2 LEU A 636       5.025  37.284 118.414  1.00  0.73           H  
ATOM   8959 2HD2 LEU A 636       3.388  37.879 118.171  1.00  0.73           H  
ATOM   8960 3HD2 LEU A 636       4.120  37.861 119.766  1.00  0.73           H  
ATOM   8961  N   ALA A 637       2.659  32.651 120.369  1.00  0.77           N  
ATOM   8962  CA  ALA A 637       3.511  31.732 121.097  1.00  0.77           C  
ATOM   8963  C   ALA A 637       4.834  31.538 120.381  1.00  0.77           C  
ATOM   8964  O   ALA A 637       4.884  30.980 119.290  1.00  0.77           O  
ATOM   8965  CB  ALA A 637       2.808  30.408 121.266  1.00  0.77           C  
ATOM   8966  H   ALA A 637       2.277  32.391 119.458  1.00  0.77           H  
ATOM   8967  HA  ALA A 637       3.722  32.153 122.079  1.00  0.77           H  
ATOM   8968 1HB  ALA A 637       3.437  29.725 121.832  1.00  0.77           H  
ATOM   8969 2HB  ALA A 637       1.875  30.564 121.803  1.00  0.77           H  
ATOM   8970 3HB  ALA A 637       2.598  29.987 120.292  1.00  0.77           H  
ATOM   8971  N   LEU A 638       5.896  32.009 121.003  1.00  0.81           N  
ATOM   8972  CA  LEU A 638       7.233  31.870 120.466  1.00  0.81           C  
ATOM   8973  C   LEU A 638       7.833  30.784 121.351  1.00  0.81           C  
ATOM   8974  O   LEU A 638       8.369  31.096 122.406  1.00  0.81           O  
ATOM   8975  CB  LEU A 638       7.994  33.213 120.589  1.00  0.81           C  
ATOM   8976  CG  LEU A 638       7.268  34.450 119.953  1.00  0.81           C  
ATOM   8977  CD1 LEU A 638       8.058  35.747 120.151  1.00  0.81           C  
ATOM   8978  CD2 LEU A 638       7.063  34.187 118.545  1.00  0.81           C  
ATOM   8979  H   LEU A 638       5.779  32.447 121.910  1.00  0.81           H  
ATOM   8980  HA  LEU A 638       7.205  31.529 119.435  1.00  0.81           H  
ATOM   8981 1HB  LEU A 638       8.144  33.418 121.632  1.00  0.81           H  
ATOM   8982 2HB  LEU A 638       8.970  33.109 120.113  1.00  0.81           H  
ATOM   8983  HG  LEU A 638       6.303  34.581 120.441  1.00  0.81           H  
ATOM   8984 1HD1 LEU A 638       7.509  36.574 119.699  1.00  0.81           H  
ATOM   8985 2HD1 LEU A 638       8.186  35.946 121.192  1.00  0.81           H  
ATOM   8986 3HD1 LEU A 638       9.032  35.659 119.678  1.00  0.81           H  
ATOM   8987 1HD2 LEU A 638       6.544  35.008 118.107  1.00  0.81           H  
ATOM   8988 2HD2 LEU A 638       8.022  34.056 118.045  1.00  0.81           H  
ATOM   8989 3HD2 LEU A 638       6.471  33.290 118.460  1.00  0.81           H  
ATOM   8990  N   GLU A 639       7.662  29.519 120.960  1.00  0.85           N  
ATOM   8991  CA  GLU A 639       7.988  28.382 121.838  1.00  0.85           C  
ATOM   8992  C   GLU A 639       9.428  27.918 121.713  1.00  0.85           C  
ATOM   8993  O   GLU A 639       9.946  27.207 122.576  1.00  0.85           O  
ATOM   8994  CB  GLU A 639       7.019  27.239 121.595  1.00  0.85           C  
ATOM   8995  CG  GLU A 639       5.583  27.588 121.959  1.00  0.85           C  
ATOM   8996  CD  GLU A 639       4.611  26.455 121.754  1.00  0.85           C  
ATOM   8997  OE1 GLU A 639       5.031  25.402 121.328  1.00  0.85           O  
ATOM   8998  OE2 GLU A 639       3.447  26.641 122.027  1.00  0.85           O  
ATOM   8999  H   GLU A 639       7.297  29.352 120.027  1.00  0.85           H  
ATOM   9000  HA  GLU A 639       7.845  28.709 122.865  1.00  0.85           H  
ATOM   9001 1HB  GLU A 639       7.026  27.007 120.559  1.00  0.85           H  
ATOM   9002 2HB  GLU A 639       7.331  26.354 122.149  1.00  0.85           H  
ATOM   9003 1HG  GLU A 639       5.542  27.917 122.999  1.00  0.85           H  
ATOM   9004 2HG  GLU A 639       5.287  28.424 121.330  1.00  0.85           H  
ATOM   9005  N   GLN A 640      10.033  28.231 120.582  1.00  0.88           N  
ATOM   9006  CA  GLN A 640      11.460  28.000 120.392  1.00  0.88           C  
ATOM   9007  C   GLN A 640      11.967  28.873 119.260  1.00  0.88           C  
ATOM   9008  O   GLN A 640      11.858  28.481 118.088  1.00  0.88           O  
ATOM   9009  CB  GLN A 640      11.787  26.531 120.136  1.00  0.88           C  
ATOM   9010  CG  GLN A 640      13.257  26.269 119.964  1.00  0.88           C  
ATOM   9011  CD  GLN A 640      13.539  24.831 119.657  1.00  0.88           C  
ATOM   9012  OE1 GLN A 640      12.960  24.286 118.708  1.00  0.88           O  
ATOM   9013  NE2 GLN A 640      14.418  24.205 120.434  1.00  0.88           N  
ATOM   9014  H   GLN A 640       9.485  28.714 119.871  1.00  0.88           H  
ATOM   9015  HA  GLN A 640      11.981  28.304 121.303  1.00  0.88           H  
ATOM   9016 1HB  GLN A 640      11.473  25.943 120.997  1.00  0.88           H  
ATOM   9017 2HB  GLN A 640      11.236  26.161 119.292  1.00  0.88           H  
ATOM   9018 1HG  GLN A 640      13.637  26.883 119.148  1.00  0.88           H  
ATOM   9019 2HG  GLN A 640      13.764  26.530 120.894  1.00  0.88           H  
ATOM   9020 1HE2 GLN A 640      14.641  23.242 120.265  1.00  0.88           H  
ATOM   9021 2HE2 GLN A 640      14.860  24.696 121.187  1.00  0.88           H  
ATOM   9022  N   ALA A 641      12.535  30.033 119.595  1.00  0.89           N  
ATOM   9023  CA  ALA A 641      12.959  30.949 118.543  1.00  0.89           C  
ATOM   9024  C   ALA A 641      14.062  31.908 118.970  1.00  0.89           C  
ATOM   9025  O   ALA A 641      13.997  32.539 120.035  1.00  0.89           O  
ATOM   9026  CB  ALA A 641      11.769  31.766 118.057  1.00  0.89           C  
ATOM   9027  H   ALA A 641      12.640  30.280 120.570  1.00  0.89           H  
ATOM   9028  HA  ALA A 641      13.341  30.348 117.730  1.00  0.89           H  
ATOM   9029 1HB  ALA A 641      12.098  32.413 117.239  1.00  0.89           H  
ATOM   9030 2HB  ALA A 641      10.985  31.098 117.696  1.00  0.89           H  
ATOM   9031 3HB  ALA A 641      11.380  32.375 118.871  1.00  0.89           H  
ATOM   9032  N   ASP A 642      15.012  32.082 118.065  1.00  0.87           N  
ATOM   9033  CA  ASP A 642      16.109  33.025 118.226  1.00  0.87           C  
ATOM   9034  C   ASP A 642      15.843  34.265 117.375  1.00  0.87           C  
ATOM   9035  O   ASP A 642      15.570  34.136 116.187  1.00  0.87           O  
ATOM   9036  CB  ASP A 642      17.440  32.368 117.851  1.00  0.87           C  
ATOM   9037  CG  ASP A 642      17.840  31.256 118.836  1.00  0.87           C  
ATOM   9038  OD1 ASP A 642      17.251  31.199 119.896  1.00  0.87           O  
ATOM   9039  OD2 ASP A 642      18.716  30.486 118.527  1.00  0.87           O  
ATOM   9040  H   ASP A 642      14.961  31.518 117.212  1.00  0.87           H  
ATOM   9041  HA  ASP A 642      16.157  33.328 119.267  1.00  0.87           H  
ATOM   9042 1HB  ASP A 642      17.372  31.945 116.848  1.00  0.87           H  
ATOM   9043 2HB  ASP A 642      18.223  33.127 117.843  1.00  0.87           H  
ATOM   9044  N   ILE A 643      15.810  35.443 117.981  1.00  0.84           N  
ATOM   9045  CA  ILE A 643      15.499  36.653 117.214  1.00  0.84           C  
ATOM   9046  C   ILE A 643      16.615  37.662 117.262  1.00  0.84           C  
ATOM   9047  O   ILE A 643      16.646  38.500 118.147  1.00  0.84           O  
ATOM   9048  CB  ILE A 643      14.220  37.312 117.760  1.00  0.84           C  
ATOM   9049  CG1 ILE A 643      13.041  36.322 117.691  1.00  0.84           C  
ATOM   9050  CG2 ILE A 643      13.932  38.597 117.022  1.00  0.84           C  
ATOM   9051  CD1 ILE A 643      11.776  36.795 118.348  1.00  0.84           C  
ATOM   9052  H   ILE A 643      16.080  35.492 118.963  1.00  0.84           H  
ATOM   9053  HA  ILE A 643      15.351  36.380 116.178  1.00  0.84           H  
ATOM   9054  HB  ILE A 643      14.369  37.535 118.780  1.00  0.84           H  
ATOM   9055 1HG1 ILE A 643      12.824  36.138 116.663  1.00  0.84           H  
ATOM   9056 2HG1 ILE A 643      13.332  35.386 118.165  1.00  0.84           H  
ATOM   9057 1HG2 ILE A 643      13.040  39.067 117.433  1.00  0.84           H  
ATOM   9058 2HG2 ILE A 643      14.780  39.277 117.124  1.00  0.84           H  
ATOM   9059 3HG2 ILE A 643      13.778  38.376 115.978  1.00  0.84           H  
ATOM   9060 1HD1 ILE A 643      11.005  36.032 118.235  1.00  0.84           H  
ATOM   9061 2HD1 ILE A 643      11.957  36.968 119.405  1.00  0.84           H  
ATOM   9062 3HD1 ILE A 643      11.444  37.715 117.877  1.00  0.84           H  
ATOM   9063  N   GLN A 644      17.493  37.634 116.283  1.00  0.81           N  
ATOM   9064  CA  GLN A 644      18.688  38.468 116.278  1.00  0.81           C  
ATOM   9065  C   GLN A 644      18.491  39.772 115.541  1.00  0.81           C  
ATOM   9066  O   GLN A 644      17.689  39.874 114.621  1.00  0.81           O  
ATOM   9067  CB  GLN A 644      19.911  37.690 115.748  1.00  0.81           C  
ATOM   9068  CG  GLN A 644      21.226  38.494 115.702  1.00  0.81           C  
ATOM   9069  CD  GLN A 644      22.492  37.644 115.397  1.00  0.81           C  
ATOM   9070  OE1 GLN A 644      23.232  37.258 116.325  1.00  0.81           O  
ATOM   9071  NE2 GLN A 644      22.758  37.338 114.121  1.00  0.81           N  
ATOM   9072  H   GLN A 644      17.356  36.979 115.517  1.00  0.81           H  
ATOM   9073  HA  GLN A 644      18.912  38.722 117.301  1.00  0.81           H  
ATOM   9074 1HB  GLN A 644      20.073  36.809 116.366  1.00  0.81           H  
ATOM   9075 2HB  GLN A 644      19.701  37.342 114.731  1.00  0.81           H  
ATOM   9076 1HG  GLN A 644      21.144  39.241 114.906  1.00  0.81           H  
ATOM   9077 2HG  GLN A 644      21.359  38.980 116.660  1.00  0.81           H  
ATOM   9078 1HE2 GLN A 644      23.559  36.794 113.895  1.00  0.81           H  
ATOM   9079 2HE2 GLN A 644      22.145  37.634 113.344  1.00  0.81           H  
ATOM   9080  N   ALA A 645      19.139  40.809 116.020  1.00  0.79           N  
ATOM   9081  CA  ALA A 645      19.112  42.081 115.332  1.00  0.79           C  
ATOM   9082  C   ALA A 645      20.245  42.941 115.819  1.00  0.79           C  
ATOM   9083  O   ALA A 645      20.614  42.859 116.986  1.00  0.79           O  
ATOM   9084  CB  ALA A 645      17.802  42.806 115.594  1.00  0.79           C  
ATOM   9085  H   ALA A 645      19.732  40.697 116.827  1.00  0.79           H  
ATOM   9086  HA  ALA A 645      19.240  41.906 114.262  1.00  0.79           H  
ATOM   9087 1HB  ALA A 645      17.833  43.737 115.068  1.00  0.79           H  
ATOM   9088 2HB  ALA A 645      16.978  42.224 115.252  1.00  0.79           H  
ATOM   9089 3HB  ALA A 645      17.692  42.996 116.659  1.00  0.79           H  
ATOM   9090  N   LYS A 646      20.742  43.836 114.978  1.00  0.77           N  
ATOM   9091  CA  LYS A 646      21.637  44.845 115.517  1.00  0.77           C  
ATOM   9092  C   LYS A 646      20.796  46.039 115.967  1.00  0.77           C  
ATOM   9093  O   LYS A 646      21.234  46.857 116.776  1.00  0.77           O  
ATOM   9094  CB  LYS A 646      22.683  45.267 114.503  1.00  0.77           C  
ATOM   9095  CG  LYS A 646      23.691  44.174 114.124  1.00  0.77           C  
ATOM   9096  CD  LYS A 646      24.692  44.718 113.107  1.00  0.77           C  
ATOM   9097  CE  LYS A 646      25.693  43.680 112.655  1.00  0.77           C  
ATOM   9098  NZ  LYS A 646      26.635  44.245 111.644  1.00  0.77           N  
ATOM   9099  H   LYS A 646      20.516  43.841 113.979  1.00  0.77           H  
ATOM   9100  HA  LYS A 646      22.148  44.443 116.395  1.00  0.77           H  
ATOM   9101 1HB  LYS A 646      22.191  45.614 113.596  1.00  0.77           H  
ATOM   9102 2HB  LYS A 646      23.246  46.109 114.903  1.00  0.77           H  
ATOM   9103 1HG  LYS A 646      24.219  43.833 115.020  1.00  0.77           H  
ATOM   9104 2HG  LYS A 646      23.159  43.329 113.687  1.00  0.77           H  
ATOM   9105 1HD  LYS A 646      24.153  45.066 112.227  1.00  0.77           H  
ATOM   9106 2HD  LYS A 646      25.225  45.565 113.533  1.00  0.77           H  
ATOM   9107 1HE  LYS A 646      26.260  43.321 113.511  1.00  0.77           H  
ATOM   9108 2HE  LYS A 646      25.157  42.844 112.206  1.00  0.77           H  
ATOM   9109 1HZ  LYS A 646      27.283  43.541 111.343  1.00  0.77           H  
ATOM   9110 2HZ  LYS A 646      26.094  44.584 110.826  1.00  0.77           H  
ATOM   9111 3HZ  LYS A 646      27.137  45.019 112.042  1.00  0.77           H  
ATOM   9112  N   GLY A 647      19.573  46.138 115.435  1.00  0.76           N  
ATOM   9113  CA  GLY A 647      18.666  47.211 115.799  1.00  0.76           C  
ATOM   9114  C   GLY A 647      17.716  46.769 116.913  1.00  0.76           C  
ATOM   9115  O   GLY A 647      17.983  45.810 117.640  1.00  0.76           O  
ATOM   9116  H   GLY A 647      19.256  45.471 114.733  1.00  0.76           H  
ATOM   9117 1HA  GLY A 647      19.237  48.080 116.123  1.00  0.76           H  
ATOM   9118 2HA  GLY A 647      18.094  47.514 114.926  1.00  0.76           H  
ATOM   9119  N   ALA A 648      16.616  47.495 117.057  1.00  0.75           N  
ATOM   9120  CA  ALA A 648      15.603  47.248 118.088  1.00  0.75           C  
ATOM   9121  C   ALA A 648      14.769  46.008 117.807  1.00  0.75           C  
ATOM   9122  O   ALA A 648      14.609  45.625 116.650  1.00  0.75           O  
ATOM   9123  CB  ALA A 648      14.675  48.439 118.180  1.00  0.75           C  
ATOM   9124  H   ALA A 648      16.472  48.274 116.432  1.00  0.75           H  
ATOM   9125  HA  ALA A 648      16.111  47.105 119.040  1.00  0.75           H  
ATOM   9126 1HB  ALA A 648      13.934  48.269 118.968  1.00  0.75           H  
ATOM   9127 2HB  ALA A 648      15.248  49.333 118.419  1.00  0.75           H  
ATOM   9128 3HB  ALA A 648      14.163  48.580 117.234  1.00  0.75           H  
ATOM   9129  N   VAL A 649      14.225  45.411 118.855  1.00  0.75           N  
ATOM   9130  CA  VAL A 649      13.293  44.305 118.661  1.00  0.75           C  
ATOM   9131  C   VAL A 649      11.968  44.613 119.357  1.00  0.75           C  
ATOM   9132  O   VAL A 649      11.947  44.874 120.562  1.00  0.75           O  
ATOM   9133  CB  VAL A 649      13.875  42.963 119.146  1.00  0.75           C  
ATOM   9134  CG1 VAL A 649      12.839  41.885 118.940  1.00  0.75           C  
ATOM   9135  CG2 VAL A 649      15.180  42.639 118.356  1.00  0.75           C  
ATOM   9136  H   VAL A 649      14.413  45.793 119.783  1.00  0.75           H  
ATOM   9137  HA  VAL A 649      13.099  44.206 117.598  1.00  0.75           H  
ATOM   9138  HB  VAL A 649      14.069  43.009 120.184  1.00  0.75           H  
ATOM   9139 1HG1 VAL A 649      13.206  40.929 119.282  1.00  0.75           H  
ATOM   9140 2HG1 VAL A 649      11.972  42.160 119.504  1.00  0.75           H  
ATOM   9141 3HG1 VAL A 649      12.583  41.816 117.884  1.00  0.75           H  
ATOM   9142 1HG2 VAL A 649      15.589  41.689 118.678  1.00  0.75           H  
ATOM   9143 2HG2 VAL A 649      14.952  42.586 117.291  1.00  0.75           H  
ATOM   9144 3HG2 VAL A 649      15.921  43.422 118.528  1.00  0.75           H  
ATOM   9145  N   GLU A 650      10.882  44.589 118.577  1.00  0.75           N  
ATOM   9146  CA  GLU A 650       9.529  44.895 119.050  1.00  0.75           C  
ATOM   9147  C   GLU A 650       8.566  43.740 118.815  1.00  0.75           C  
ATOM   9148  O   GLU A 650       8.150  43.512 117.678  1.00  0.75           O  
ATOM   9149  CB  GLU A 650       8.968  46.121 118.335  1.00  0.75           C  
ATOM   9150  CG  GLU A 650       9.672  47.448 118.600  1.00  0.75           C  
ATOM   9151  CD  GLU A 650       9.052  48.583 117.782  1.00  0.75           C  
ATOM   9152  OE1 GLU A 650       9.289  48.622 116.590  1.00  0.75           O  
ATOM   9153  OE2 GLU A 650       8.303  49.375 118.337  1.00  0.75           O  
ATOM   9154  H   GLU A 650      11.013  44.324 117.601  1.00  0.75           H  
ATOM   9155  HA  GLU A 650       9.572  45.097 120.113  1.00  0.75           H  
ATOM   9156 1HB  GLU A 650       9.001  45.949 117.259  1.00  0.75           H  
ATOM   9157 2HB  GLU A 650       7.928  46.233 118.608  1.00  0.75           H  
ATOM   9158 1HG  GLU A 650       9.595  47.689 119.661  1.00  0.75           H  
ATOM   9159 2HG  GLU A 650      10.729  47.350 118.352  1.00  0.75           H  
ATOM   9160  N   LEU A 651       8.215  43.036 119.877  1.00  0.74           N  
ATOM   9161  CA  LEU A 651       7.344  41.869 119.785  1.00  0.74           C  
ATOM   9162  C   LEU A 651       6.028  42.149 120.527  1.00  0.74           C  
ATOM   9163  O   LEU A 651       6.034  42.283 121.748  1.00  0.74           O  
ATOM   9164  CB  LEU A 651       8.080  40.685 120.400  1.00  0.74           C  
ATOM   9165  CG  LEU A 651       9.485  40.390 119.813  1.00  0.74           C  
ATOM   9166  CD1 LEU A 651      10.111  39.260 120.563  1.00  0.74           C  
ATOM   9167  CD2 LEU A 651       9.431  40.088 118.345  1.00  0.74           C  
ATOM   9168  H   LEU A 651       8.584  43.325 120.784  1.00  0.74           H  
ATOM   9169  HA  LEU A 651       7.124  41.664 118.741  1.00  0.74           H  
ATOM   9170 1HB  LEU A 651       8.282  40.965 121.380  1.00  0.74           H  
ATOM   9171 2HB  LEU A 651       7.460  39.787 120.377  1.00  0.74           H  
ATOM   9172  HG  LEU A 651      10.088  41.254 119.969  1.00  0.74           H  
ATOM   9173 1HD1 LEU A 651      11.111  39.095 120.174  1.00  0.74           H  
ATOM   9174 2HD1 LEU A 651      10.171  39.521 121.609  1.00  0.74           H  
ATOM   9175 3HD1 LEU A 651       9.519  38.358 120.443  1.00  0.74           H  
ATOM   9176 1HD2 LEU A 651      10.438  39.912 117.972  1.00  0.74           H  
ATOM   9177 2HD2 LEU A 651       8.830  39.201 118.189  1.00  0.74           H  
ATOM   9178 3HD2 LEU A 651       9.000  40.935 117.815  1.00  0.74           H  
ATOM   9179  N   ARG A 652       4.914  42.263 119.814  1.00  0.74           N  
ATOM   9180  CA  ARG A 652       3.662  42.618 120.472  1.00  0.74           C  
ATOM   9181  C   ARG A 652       2.475  41.720 120.110  1.00  0.74           C  
ATOM   9182  O   ARG A 652       2.379  41.238 118.975  1.00  0.74           O  
ATOM   9183  CB  ARG A 652       3.272  44.059 120.150  1.00  0.74           C  
ATOM   9184  CG  ARG A 652       4.246  45.146 120.655  1.00  0.74           C  
ATOM   9185  CD  ARG A 652       3.706  46.532 120.401  1.00  0.74           C  
ATOM   9186  NE  ARG A 652       4.578  47.589 120.930  1.00  0.74           N  
ATOM   9187  CZ  ARG A 652       5.565  48.192 120.227  1.00  0.74           C  
ATOM   9188  NH1 ARG A 652       5.790  47.878 118.987  1.00  0.74           N  
ATOM   9189  NH2 ARG A 652       6.328  49.123 120.758  1.00  0.74           N  
ATOM   9190  H   ARG A 652       4.947  42.133 118.813  1.00  0.74           H  
ATOM   9191  HA  ARG A 652       3.831  42.549 121.529  1.00  0.74           H  
ATOM   9192 1HB  ARG A 652       3.177  44.172 119.069  1.00  0.74           H  
ATOM   9193 2HB  ARG A 652       2.295  44.267 120.588  1.00  0.74           H  
ATOM   9194 1HG  ARG A 652       4.411  45.017 121.716  1.00  0.74           H  
ATOM   9195 2HG  ARG A 652       5.202  45.051 120.133  1.00  0.74           H  
ATOM   9196 1HD  ARG A 652       3.597  46.688 119.327  1.00  0.74           H  
ATOM   9197 2HD  ARG A 652       2.731  46.626 120.879  1.00  0.74           H  
ATOM   9198  HE  ARG A 652       4.440  47.876 121.890  1.00  0.74           H  
ATOM   9199 1HH1 ARG A 652       5.241  47.176 118.518  1.00  0.74           H  
ATOM   9200 2HH1 ARG A 652       6.549  48.379 118.504  1.00  0.74           H  
ATOM   9201 1HH2 ARG A 652       6.189  49.430 121.709  1.00  0.74           H  
ATOM   9202 2HH2 ARG A 652       7.068  49.531 120.164  1.00  0.74           H  
ATOM   9203  N   SER A 653       1.566  41.529 121.074  1.00  0.74           N  
ATOM   9204  CA  SER A 653       0.340  40.776 120.806  1.00  0.74           C  
ATOM   9205  C   SER A 653      -0.928  41.371 121.415  1.00  0.74           C  
ATOM   9206  O   SER A 653      -0.913  41.886 122.535  1.00  0.74           O  
ATOM   9207  CB  SER A 653       0.494  39.388 121.334  1.00  0.74           C  
ATOM   9208  OG  SER A 653       1.565  38.775 120.724  1.00  0.74           O  
ATOM   9209  H   SER A 653       1.761  41.904 122.003  1.00  0.74           H  
ATOM   9210  HA  SER A 653       0.209  40.728 119.732  1.00  0.74           H  
ATOM   9211 1HB  SER A 653       0.636  39.416 122.411  1.00  0.74           H  
ATOM   9212 2HB  SER A 653      -0.416  38.816 121.138  1.00  0.74           H  
ATOM   9213  HG  SER A 653       1.402  38.840 119.780  1.00  0.74           H  
ATOM   9214  N   GLY A 654      -2.038  41.244 120.689  1.00  0.75           N  
ATOM   9215  CA  GLY A 654      -3.358  41.639 121.177  1.00  0.75           C  
ATOM   9216  C   GLY A 654      -3.815  40.769 122.350  1.00  0.75           C  
ATOM   9217  O   GLY A 654      -4.367  41.266 123.335  1.00  0.75           O  
ATOM   9218  H   GLY A 654      -1.958  40.846 119.753  1.00  0.75           H  
ATOM   9219 1HA  GLY A 654      -3.335  42.684 121.481  1.00  0.75           H  
ATOM   9220 2HA  GLY A 654      -4.077  41.558 120.363  1.00  0.75           H  
ATOM   9221  N   GLY A 655      -3.565  39.464 122.232  1.00  0.76           N  
ATOM   9222  CA  GLY A 655      -3.922  38.469 123.237  1.00  0.76           C  
ATOM   9223  C   GLY A 655      -2.720  38.151 124.119  1.00  0.76           C  
ATOM   9224  O   GLY A 655      -1.968  39.054 124.485  1.00  0.76           O  
ATOM   9225  H   GLY A 655      -3.122  39.129 121.377  1.00  0.76           H  
ATOM   9226 1HA  GLY A 655      -4.744  38.836 123.850  1.00  0.76           H  
ATOM   9227 2HA  GLY A 655      -4.266  37.566 122.737  1.00  0.76           H  
ATOM   9228  N   ASP A 656      -2.614  36.892 124.556  1.00  0.78           N  
ATOM   9229  CA  ASP A 656      -1.526  36.442 125.440  1.00  0.78           C  
ATOM   9230  C   ASP A 656      -0.247  36.258 124.626  1.00  0.78           C  
ATOM   9231  O   ASP A 656      -0.320  35.958 123.427  1.00  0.78           O  
ATOM   9232  CB  ASP A 656      -1.872  35.122 126.151  1.00  0.78           C  
ATOM   9233  CG  ASP A 656      -2.958  35.198 127.315  1.00  0.78           C  
ATOM   9234  OD1 ASP A 656      -3.269  36.274 127.828  1.00  0.78           O  
ATOM   9235  OD2 ASP A 656      -3.449  34.151 127.669  1.00  0.78           O  
ATOM   9236  H   ASP A 656      -3.273  36.209 124.190  1.00  0.78           H  
ATOM   9237  HA  ASP A 656      -1.335  37.206 126.195  1.00  0.78           H  
ATOM   9238 1HB  ASP A 656      -2.225  34.409 125.406  1.00  0.78           H  
ATOM   9239 2HB  ASP A 656      -0.953  34.709 126.576  1.00  0.78           H  
ATOM   9240  N   LEU A 657       0.899  36.401 125.284  1.00  0.81           N  
ATOM   9241  CA  LEU A 657       2.199  36.230 124.641  1.00  0.81           C  
ATOM   9242  C   LEU A 657       3.116  35.366 125.470  1.00  0.81           C  
ATOM   9243  O   LEU A 657       3.330  35.628 126.658  1.00  0.81           O  
ATOM   9244  CB  LEU A 657       2.772  37.617 124.367  1.00  0.81           C  
ATOM   9245  CG  LEU A 657       4.159  37.844 123.782  1.00  0.81           C  
ATOM   9246  CD1 LEU A 657       4.306  37.205 122.498  1.00  0.81           C  
ATOM   9247  CD2 LEU A 657       4.250  39.376 123.523  1.00  0.81           C  
ATOM   9248  H   LEU A 657       0.869  36.644 126.276  1.00  0.81           H  
ATOM   9249  HA  LEU A 657       2.042  35.740 123.687  1.00  0.81           H  
ATOM   9250 1HB  LEU A 657       2.078  38.134 123.720  1.00  0.81           H  
ATOM   9251 2HB  LEU A 657       2.767  38.101 125.315  1.00  0.81           H  
ATOM   9252  HG  LEU A 657       4.931  37.488 124.445  1.00  0.81           H  
ATOM   9253 1HD1 LEU A 657       5.282  37.438 122.074  1.00  0.81           H  
ATOM   9254 2HD1 LEU A 657       4.204  36.129 122.600  1.00  0.81           H  
ATOM   9255 3HD1 LEU A 657       3.540  37.595 121.881  1.00  0.81           H  
ATOM   9256 1HD2 LEU A 657       5.162  39.622 123.066  1.00  0.81           H  
ATOM   9257 2HD2 LEU A 657       3.444  39.668 122.844  1.00  0.81           H  
ATOM   9258 3HD2 LEU A 657       4.150  39.935 124.440  1.00  0.81           H  
ATOM   9259  N   VAL A 658       3.566  34.277 124.865  1.00  0.85           N  
ATOM   9260  CA  VAL A 658       4.419  33.346 125.575  1.00  0.85           C  
ATOM   9261  C   VAL A 658       5.721  33.123 124.851  1.00  0.85           C  
ATOM   9262  O   VAL A 658       5.736  32.780 123.670  1.00  0.85           O  
ATOM   9263  CB  VAL A 658       3.715  31.997 125.776  1.00  0.85           C  
ATOM   9264  CG1 VAL A 658       4.667  31.031 126.502  1.00  0.85           C  
ATOM   9265  CG2 VAL A 658       2.434  32.213 126.577  1.00  0.85           C  
ATOM   9266  H   VAL A 658       3.324  34.125 123.883  1.00  0.85           H  
ATOM   9267  HA  VAL A 658       4.642  33.761 126.554  1.00  0.85           H  
ATOM   9268  HB  VAL A 658       3.474  31.561 124.806  1.00  0.85           H  
ATOM   9269 1HG1 VAL A 658       4.174  30.070 126.644  1.00  0.85           H  
ATOM   9270 2HG1 VAL A 658       5.572  30.887 125.909  1.00  0.85           H  
ATOM   9271 3HG1 VAL A 658       4.935  31.453 127.478  1.00  0.85           H  
ATOM   9272 1HG2 VAL A 658       1.932  31.259 126.723  1.00  0.85           H  
ATOM   9273 2HG2 VAL A 658       2.683  32.648 127.547  1.00  0.85           H  
ATOM   9274 3HG2 VAL A 658       1.772  32.889 126.039  1.00  0.85           H  
ATOM   9275  N   LEU A 659       6.813  33.374 125.553  1.00  0.90           N  
ATOM   9276  CA  LEU A 659       8.148  33.184 125.005  1.00  0.90           C  
ATOM   9277  C   LEU A 659       8.892  32.085 125.722  1.00  0.90           C  
ATOM   9278  O   LEU A 659       9.312  32.288 126.855  1.00  0.90           O  
ATOM   9279  CB  LEU A 659       8.971  34.459 125.108  1.00  0.90           C  
ATOM   9280  CG  LEU A 659       8.808  35.487 124.025  1.00  0.90           C  
ATOM   9281  CD1 LEU A 659       7.456  36.143 124.130  1.00  0.90           C  
ATOM   9282  CD2 LEU A 659       9.944  36.502 124.139  1.00  0.90           C  
ATOM   9283  H   LEU A 659       6.702  33.653 126.529  1.00  0.90           H  
ATOM   9284  HA  LEU A 659       8.056  32.912 123.960  1.00  0.90           H  
ATOM   9285 1HB  LEU A 659       8.705  34.917 126.014  1.00  0.90           H  
ATOM   9286 2HB  LEU A 659      10.025  34.185 125.155  1.00  0.90           H  
ATOM   9287  HG  LEU A 659       8.874  35.007 123.071  1.00  0.90           H  
ATOM   9288 1HD1 LEU A 659       7.368  36.866 123.336  1.00  0.90           H  
ATOM   9289 2HD1 LEU A 659       6.682  35.419 124.016  1.00  0.90           H  
ATOM   9290 3HD1 LEU A 659       7.350  36.623 125.086  1.00  0.90           H  
ATOM   9291 1HD2 LEU A 659       9.848  37.248 123.350  1.00  0.90           H  
ATOM   9292 2HD2 LEU A 659       9.902  36.986 125.101  1.00  0.90           H  
ATOM   9293 3HD2 LEU A 659      10.901  35.987 124.036  1.00  0.90           H  
ATOM   9294  N   GLN A 660       9.068  30.941 125.090  1.00  0.95           N  
ATOM   9295  CA  GLN A 660       9.756  29.858 125.765  1.00  0.95           C  
ATOM   9296  C   GLN A 660      10.982  29.412 125.004  1.00  0.95           C  
ATOM   9297  O   GLN A 660      10.953  29.275 123.792  1.00  0.95           O  
ATOM   9298  CB  GLN A 660       8.839  28.672 126.044  1.00  0.95           C  
ATOM   9299  CG  GLN A 660       9.591  27.577 126.736  1.00  0.95           C  
ATOM   9300  CD  GLN A 660       8.744  26.526 127.374  1.00  0.95           C  
ATOM   9301  OE1 GLN A 660       7.728  26.066 126.838  1.00  0.95           O  
ATOM   9302  NE2 GLN A 660       9.165  26.131 128.578  1.00  0.95           N  
ATOM   9303  H   GLN A 660       8.730  30.828 124.139  1.00  0.95           H  
ATOM   9304  HA  GLN A 660      10.086  30.218 126.725  1.00  0.95           H  
ATOM   9305 1HB  GLN A 660       8.003  28.982 126.666  1.00  0.95           H  
ATOM   9306 2HB  GLN A 660       8.447  28.280 125.111  1.00  0.95           H  
ATOM   9307 1HG  GLN A 660      10.197  27.082 125.977  1.00  0.95           H  
ATOM   9308 2HG  GLN A 660      10.243  28.005 127.486  1.00  0.95           H  
ATOM   9309 1HE2 GLN A 660       8.657  25.441 129.092  1.00  0.95           H  
ATOM   9310 2HE2 GLN A 660      10.008  26.563 128.997  1.00  0.95           H  
ATOM   9311  N   GLY A 661      12.118  29.347 125.686  1.00  1.00           N  
ATOM   9312  CA  GLY A 661      13.327  28.862 125.028  1.00  1.00           C  
ATOM   9313  C   GLY A 661      13.826  29.850 123.979  1.00  1.00           C  
ATOM   9314  O   GLY A 661      14.562  29.477 123.066  1.00  1.00           O  
ATOM   9315  H   GLY A 661      12.112  29.575 126.682  1.00  1.00           H  
ATOM   9316 1HA  GLY A 661      14.102  28.696 125.775  1.00  1.00           H  
ATOM   9317 2HA  GLY A 661      13.118  27.902 124.555  1.00  1.00           H  
ATOM   9318  N   SER A 662      13.383  31.095 124.086  1.00  1.05           N  
ATOM   9319  CA  SER A 662      13.708  32.106 123.108  1.00  1.05           C  
ATOM   9320  C   SER A 662      14.952  32.886 123.464  1.00  1.05           C  
ATOM   9321  O   SER A 662      15.252  33.091 124.642  1.00  1.05           O  
ATOM   9322  CB  SER A 662      12.527  33.037 122.914  1.00  1.05           C  
ATOM   9323  OG  SER A 662      12.847  34.077 122.037  1.00  1.05           O  
ATOM   9324  H   SER A 662      12.784  31.327 124.861  1.00  1.05           H  
ATOM   9325  HA  SER A 662      13.898  31.595 122.170  1.00  1.05           H  
ATOM   9326 1HB  SER A 662      11.687  32.466 122.512  1.00  1.05           H  
ATOM   9327 2HB  SER A 662      12.214  33.443 123.871  1.00  1.05           H  
ATOM   9328  HG  SER A 662      13.356  33.654 121.307  1.00  1.05           H  
ATOM   9329  N   ASN A 663      15.679  33.297 122.431  1.00  1.11           N  
ATOM   9330  CA  ASN A 663      16.888  34.087 122.607  1.00  1.11           C  
ATOM   9331  C   ASN A 663      16.900  35.276 121.643  1.00  1.11           C  
ATOM   9332  O   ASN A 663      17.222  35.135 120.466  1.00  1.11           O  
ATOM   9333  CB  ASN A 663      18.128  33.241 122.387  1.00  1.11           C  
ATOM   9334  CG  ASN A 663      18.257  32.033 123.333  1.00  1.11           C  
ATOM   9335  OD1 ASN A 663      18.543  32.126 124.541  1.00  1.11           O  
ATOM   9336  ND2 ASN A 663      18.042  30.869 122.758  1.00  1.11           N  
ATOM   9337  H   ASN A 663      15.351  33.053 121.496  1.00  1.11           H  
ATOM   9338  HA  ASN A 663      16.898  34.479 123.618  1.00  1.11           H  
ATOM   9339 1HB  ASN A 663      18.136  32.884 121.366  1.00  1.11           H  
ATOM   9340 2HB  ASN A 663      19.002  33.869 122.500  1.00  1.11           H  
ATOM   9341 1HD2 ASN A 663      18.095  30.024 123.284  1.00  1.11           H  
ATOM   9342 2HD2 ASN A 663      17.807  30.835 121.756  1.00  1.11           H  
ATOM   9343  N   ILE A 664      16.492  36.435 122.112  1.00  1.18           N  
ATOM   9344  CA  ILE A 664      16.433  37.602 121.239  1.00  1.18           C  
ATOM   9345  C   ILE A 664      17.834  38.222 121.201  1.00  1.18           C  
ATOM   9346  O   ILE A 664      18.439  38.378 122.233  1.00  1.18           O  
ATOM   9347  CB  ILE A 664      15.397  38.626 121.762  1.00  1.18           C  
ATOM   9348  CG1 ILE A 664      13.997  38.010 121.785  1.00  1.18           C  
ATOM   9349  CG2 ILE A 664      15.363  39.842 120.866  1.00  1.18           C  
ATOM   9350  CD1 ILE A 664      13.002  38.848 122.507  1.00  1.18           C  
ATOM   9351  H   ILE A 664      16.218  36.505 123.078  1.00  1.18           H  
ATOM   9352  HA  ILE A 664      16.158  37.291 120.243  1.00  1.18           H  
ATOM   9353  HB  ILE A 664      15.647  38.906 122.745  1.00  1.18           H  
ATOM   9354 1HG1 ILE A 664      13.646  37.882 120.789  1.00  1.18           H  
ATOM   9355 2HG1 ILE A 664      14.046  37.034 122.262  1.00  1.18           H  
ATOM   9356 1HG2 ILE A 664      14.636  40.549 121.253  1.00  1.18           H  
ATOM   9357 2HG2 ILE A 664      16.332  40.316 120.819  1.00  1.18           H  
ATOM   9358 3HG2 ILE A 664      15.079  39.537 119.868  1.00  1.18           H  
ATOM   9359 1HD1 ILE A 664      12.040  38.349 122.495  1.00  1.18           H  
ATOM   9360 2HD1 ILE A 664      13.321  38.978 123.513  1.00  1.18           H  
ATOM   9361 3HD1 ILE A 664      12.921  39.823 122.026  1.00  1.18           H  
ATOM   9362  N   GLY A 665      18.400  38.511 120.060  1.00  1.25           N  
ATOM   9363  CA  GLY A 665      19.720  39.115 120.047  1.00  1.25           C  
ATOM   9364  C   GLY A 665      20.804  38.130 120.389  1.00  1.25           C  
ATOM   9365  O   GLY A 665      20.548  36.941 120.582  1.00  1.25           O  
ATOM   9366  H   GLY A 665      17.896  38.377 119.215  1.00  1.25           H  
ATOM   9367 1HA  GLY A 665      19.926  39.592 119.092  1.00  1.25           H  
ATOM   9368 2HA  GLY A 665      19.735  39.888 120.804  1.00  1.25           H  
ATOM   9369  N   SER A 666      22.021  38.642 120.500  1.00  1.32           N  
ATOM   9370  CA  SER A 666      23.143  37.812 120.903  1.00  1.32           C  
ATOM   9371  C   SER A 666      24.214  38.694 121.505  1.00  1.32           C  
ATOM   9372  O   SER A 666      24.166  39.903 121.355  1.00  1.32           O  
ATOM   9373  CB  SER A 666      23.676  37.017 119.730  1.00  1.32           C  
ATOM   9374  OG  SER A 666      24.276  37.841 118.757  1.00  1.32           O  
ATOM   9375  H   SER A 666      22.170  39.632 120.289  1.00  1.32           H  
ATOM   9376  HA  SER A 666      22.794  37.119 121.664  1.00  1.32           H  
ATOM   9377 1HB  SER A 666      24.390  36.273 120.074  1.00  1.32           H  
ATOM   9378 2HB  SER A 666      22.845  36.480 119.273  1.00  1.32           H  
ATOM   9379  HG  SER A 666      23.947  37.509 117.888  1.00  1.32           H  
ATOM   9380  N   ALA A 667      25.190  38.116 122.190  1.00  1.36           N  
ATOM   9381  CA  ALA A 667      26.242  38.964 122.744  1.00  1.36           C  
ATOM   9382  C   ALA A 667      26.974  39.724 121.642  1.00  1.36           C  
ATOM   9383  O   ALA A 667      27.361  40.880 121.822  1.00  1.36           O  
ATOM   9384  CB  ALA A 667      27.229  38.128 123.529  1.00  1.36           C  
ATOM   9385  H   ALA A 667      25.200  37.122 122.332  1.00  1.36           H  
ATOM   9386  HA  ALA A 667      25.780  39.689 123.414  1.00  1.36           H  
ATOM   9387 1HB  ALA A 667      27.990  38.780 123.954  1.00  1.36           H  
ATOM   9388 2HB  ALA A 667      26.700  37.619 124.333  1.00  1.36           H  
ATOM   9389 3HB  ALA A 667      27.696  37.404 122.875  1.00  1.36           H  
ATOM   9390  N   ALA A 668      27.185  39.067 120.499  1.00  1.34           N  
ATOM   9391  CA  ALA A 668      27.847  39.714 119.377  1.00  1.34           C  
ATOM   9392  C   ALA A 668      26.960  40.811 118.802  1.00  1.34           C  
ATOM   9393  O   ALA A 668      27.420  41.915 118.498  1.00  1.34           O  
ATOM   9394  CB  ALA A 668      28.169  38.694 118.304  1.00  1.34           C  
ATOM   9395  H   ALA A 668      26.856  38.119 120.403  1.00  1.34           H  
ATOM   9396  HA  ALA A 668      28.768  40.171 119.739  1.00  1.34           H  
ATOM   9397 1HB  ALA A 668      28.677  39.187 117.476  1.00  1.34           H  
ATOM   9398 2HB  ALA A 668      28.814  37.921 118.718  1.00  1.34           H  
ATOM   9399 3HB  ALA A 668      27.243  38.243 117.946  1.00  1.34           H  
ATOM   9400  N   ALA A 669      25.674  40.488 118.646  1.00  1.27           N  
ATOM   9401  CA  ALA A 669      24.683  41.422 118.143  1.00  1.27           C  
ATOM   9402  C   ALA A 669      23.936  42.061 119.292  1.00  1.27           C  
ATOM   9403  O   ALA A 669      22.748  41.764 119.492  1.00  1.27           O  
ATOM   9404  CB  ALA A 669      23.696  40.741 117.218  1.00  1.27           C  
ATOM   9405  H   ALA A 669      25.344  39.561 118.903  1.00  1.27           H  
ATOM   9406  HA  ALA A 669      25.199  42.208 117.595  1.00  1.27           H  
ATOM   9407 1HB  ALA A 669      22.977  41.475 116.854  1.00  1.27           H  
ATOM   9408 2HB  ALA A 669      24.222  40.294 116.378  1.00  1.27           H  
ATOM   9409 3HB  ALA A 669      23.178  39.969 117.776  1.00  1.27           H  
ATOM   9410  N   LYS A 670      24.614  42.905 120.069  1.00  1.16           N  
ATOM   9411  CA  LYS A 670      23.900  43.560 121.149  1.00  1.16           C  
ATOM   9412  C   LYS A 670      22.755  44.270 120.471  1.00  1.16           C  
ATOM   9413  O   LYS A 670      22.970  44.970 119.482  1.00  1.16           O  
ATOM   9414  CB  LYS A 670      24.793  44.544 121.907  1.00  1.16           C  
ATOM   9415  CG  LYS A 670      24.122  45.242 123.110  1.00  1.16           C  
ATOM   9416  CD  LYS A 670      25.125  46.165 123.823  1.00  1.16           C  
ATOM   9417  CE  LYS A 670      24.503  46.910 124.998  1.00  1.16           C  
ATOM   9418  NZ  LYS A 670      25.496  47.830 125.657  1.00  1.16           N  
ATOM   9419  H   LYS A 670      25.595  43.089 119.891  1.00  1.16           H  
ATOM   9420  HA  LYS A 670      23.498  42.812 121.837  1.00  1.16           H  
ATOM   9421 1HB  LYS A 670      25.676  44.015 122.270  1.00  1.16           H  
ATOM   9422 2HB  LYS A 670      25.135  45.319 121.221  1.00  1.16           H  
ATOM   9423 1HG  LYS A 670      23.268  45.838 122.762  1.00  1.16           H  
ATOM   9424 2HG  LYS A 670      23.749  44.491 123.810  1.00  1.16           H  
ATOM   9425 1HD  LYS A 670      25.967  45.575 124.187  1.00  1.16           H  
ATOM   9426 2HD  LYS A 670      25.500  46.901 123.112  1.00  1.16           H  
ATOM   9427 1HE  LYS A 670      23.670  47.498 124.640  1.00  1.16           H  
ATOM   9428 2HE  LYS A 670      24.137  46.192 125.735  1.00  1.16           H  
ATOM   9429 1HZ  LYS A 670      25.053  48.341 126.440  1.00  1.16           H  
ATOM   9430 2HZ  LYS A 670      26.276  47.314 126.009  1.00  1.16           H  
ATOM   9431 3HZ  LYS A 670      25.820  48.519 124.997  1.00  1.16           H  
ATOM   9432  N   THR A 671      21.551  44.073 120.967  1.00  1.05           N  
ATOM   9433  CA  THR A 671      20.383  44.663 120.336  1.00  1.05           C  
ATOM   9434  C   THR A 671      20.180  46.112 120.711  1.00  1.05           C  
ATOM   9435  O   THR A 671      20.858  46.614 121.608  1.00  1.05           O  
ATOM   9436  CB  THR A 671      19.150  43.828 120.664  1.00  1.05           C  
ATOM   9437  OG1 THR A 671      18.990  43.762 122.097  1.00  1.05           O  
ATOM   9438  CG2 THR A 671      19.253  42.485 120.107  1.00  1.05           C  
ATOM   9439  H   THR A 671      21.426  43.505 121.806  1.00  1.05           H  
ATOM   9440  HA  THR A 671      20.525  44.623 119.252  1.00  1.05           H  
ATOM   9441  HB  THR A 671      18.272  44.321 120.240  1.00  1.05           H  
ATOM   9442  HG1 THR A 671      19.508  43.026 122.487  1.00  1.05           H  
ATOM   9443 1HG2 THR A 671      18.359  41.912 120.357  1.00  1.05           H  
ATOM   9444 2HG2 THR A 671      19.354  42.547 119.035  1.00  1.05           H  
ATOM   9445 3HG2 THR A 671      20.135  42.019 120.532  1.00  1.05           H  
ATOM   9446  N   GLY A 672      19.248  46.772 120.023  1.00  0.95           N  
ATOM   9447  CA  GLY A 672      18.879  48.162 120.268  1.00  0.95           C  
ATOM   9448  C   GLY A 672      17.885  48.163 121.406  1.00  0.95           C  
ATOM   9449  O   GLY A 672      18.156  47.550 122.434  1.00  0.95           O  
ATOM   9450  H   GLY A 672      18.768  46.280 119.269  1.00  0.95           H  
ATOM   9451 1HA  GLY A 672      19.762  48.746 120.519  1.00  0.95           H  
ATOM   9452 2HA  GLY A 672      18.432  48.594 119.374  1.00  0.95           H  
ATOM   9453  N   ASP A 673      16.799  48.909 121.316  1.00  0.89           N  
ATOM   9454  CA  ASP A 673      15.877  48.818 122.435  1.00  0.89           C  
ATOM   9455  C   ASP A 673      15.025  47.558 122.292  1.00  0.89           C  
ATOM   9456  O   ASP A 673      14.724  47.157 121.164  1.00  0.89           O  
ATOM   9457  CB  ASP A 673      15.012  50.071 122.540  1.00  0.89           C  
ATOM   9458  CG  ASP A 673      14.150  50.359 121.332  1.00  0.89           C  
ATOM   9459  OD1 ASP A 673      14.666  50.900 120.377  1.00  0.89           O  
ATOM   9460  OD2 ASP A 673      12.989  50.052 121.367  1.00  0.89           O  
ATOM   9461  H   ASP A 673      16.595  49.465 120.499  1.00  0.89           H  
ATOM   9462  HA  ASP A 673      16.454  48.740 123.345  1.00  0.89           H  
ATOM   9463 1HB  ASP A 673      14.369  49.983 123.421  1.00  0.89           H  
ATOM   9464 2HB  ASP A 673      15.656  50.934 122.695  1.00  0.89           H  
ATOM   9465  N   ILE A 674      14.618  46.965 123.416  1.00  0.85           N  
ATOM   9466  CA  ILE A 674      13.734  45.809 123.389  1.00  0.85           C  
ATOM   9467  C   ILE A 674      12.393  46.049 124.040  1.00  0.85           C  
ATOM   9468  O   ILE A 674      12.288  46.344 125.245  1.00  0.85           O  
ATOM   9469  CB  ILE A 674      14.326  44.624 124.137  1.00  0.85           C  
ATOM   9470  CG1 ILE A 674      15.638  44.317 123.637  1.00  0.85           C  
ATOM   9471  CG2 ILE A 674      13.414  43.420 123.907  1.00  0.85           C  
ATOM   9472  CD1 ILE A 674      15.641  43.842 122.229  1.00  0.85           C  
ATOM   9473  H   ILE A 674      14.959  47.325 124.296  1.00  0.85           H  
ATOM   9474  HA  ILE A 674      13.563  45.528 122.354  1.00  0.85           H  
ATOM   9475  HB  ILE A 674      14.407  44.855 125.194  1.00  0.85           H  
ATOM   9476 1HG1 ILE A 674      16.226  45.219 123.676  1.00  0.85           H  
ATOM   9477 2HG1 ILE A 674      16.073  43.604 124.294  1.00  0.85           H  
ATOM   9478 1HG2 ILE A 674      13.799  42.584 124.421  1.00  0.85           H  
ATOM   9479 2HG2 ILE A 674      12.424  43.614 124.264  1.00  0.85           H  
ATOM   9480 3HG2 ILE A 674      13.359  43.201 122.840  1.00  0.85           H  
ATOM   9481 1HD1 ILE A 674      16.628  43.642 121.912  1.00  0.85           H  
ATOM   9482 2HD1 ILE A 674      15.059  42.927 122.180  1.00  0.85           H  
ATOM   9483 3HD1 ILE A 674      15.203  44.597 121.588  1.00  0.85           H  
ATOM   9484  N   VAL A 675      11.360  45.831 123.256  1.00  0.83           N  
ATOM   9485  CA  VAL A 675      10.017  45.940 123.750  1.00  0.83           C  
ATOM   9486  C   VAL A 675       9.266  44.661 123.441  1.00  0.83           C  
ATOM   9487  O   VAL A 675       9.205  44.230 122.290  1.00  0.83           O  
ATOM   9488  CB  VAL A 675       9.296  47.138 123.127  1.00  0.83           C  
ATOM   9489  CG1 VAL A 675       7.861  47.186 123.657  1.00  0.83           C  
ATOM   9490  CG2 VAL A 675      10.053  48.432 123.433  1.00  0.83           C  
ATOM   9491  H   VAL A 675      11.523  45.581 122.279  1.00  0.83           H  
ATOM   9492  HA  VAL A 675      10.044  46.075 124.832  1.00  0.83           H  
ATOM   9493  HB  VAL A 675       9.240  47.005 122.044  1.00  0.83           H  
ATOM   9494 1HG1 VAL A 675       7.338  48.022 123.209  1.00  0.83           H  
ATOM   9495 2HG1 VAL A 675       7.345  46.258 123.403  1.00  0.83           H  
ATOM   9496 3HG1 VAL A 675       7.878  47.307 124.741  1.00  0.83           H  
ATOM   9497 1HG2 VAL A 675       9.530  49.274 122.981  1.00  0.83           H  
ATOM   9498 2HG2 VAL A 675      10.108  48.575 124.509  1.00  0.83           H  
ATOM   9499 3HG2 VAL A 675      11.065  48.383 123.022  1.00  0.83           H  
ATOM   9500  N   LEU A 676       8.709  44.066 124.466  1.00  0.81           N  
ATOM   9501  CA  LEU A 676       7.925  42.859 124.339  1.00  0.81           C  
ATOM   9502  C   LEU A 676       6.655  43.108 125.086  1.00  0.81           C  
ATOM   9503  O   LEU A 676       6.712  43.348 126.291  1.00  0.81           O  
ATOM   9504  CB  LEU A 676       8.637  41.695 124.975  1.00  0.81           C  
ATOM   9505  CG  LEU A 676       7.888  40.395 124.981  1.00  0.81           C  
ATOM   9506  CD1 LEU A 676       7.711  39.925 123.708  1.00  0.81           C  
ATOM   9507  CD2 LEU A 676       8.598  39.497 125.701  1.00  0.81           C  
ATOM   9508  H   LEU A 676       8.824  44.475 125.383  1.00  0.81           H  
ATOM   9509  HA  LEU A 676       7.724  42.658 123.297  1.00  0.81           H  
ATOM   9510 1HB  LEU A 676       9.574  41.531 124.443  1.00  0.81           H  
ATOM   9511 2HB  LEU A 676       8.873  41.961 125.960  1.00  0.81           H  
ATOM   9512  HG  LEU A 676       6.904  40.536 125.404  1.00  0.81           H  
ATOM   9513 1HD1 LEU A 676       7.180  39.003 123.753  1.00  0.81           H  
ATOM   9514 2HD1 LEU A 676       7.146  40.652 123.169  1.00  0.81           H  
ATOM   9515 3HD1 LEU A 676       8.671  39.770 123.261  1.00  0.81           H  
ATOM   9516 1HD2 LEU A 676       8.102  38.565 125.721  1.00  0.81           H  
ATOM   9517 2HD2 LEU A 676       9.585  39.378 125.259  1.00  0.81           H  
ATOM   9518 3HD2 LEU A 676       8.674  39.878 126.686  1.00  0.81           H  
ATOM   9519  N   ALA A 677       5.519  43.063 124.417  1.00  0.80           N  
ATOM   9520  CA  ALA A 677       4.322  43.437 125.138  1.00  0.80           C  
ATOM   9521  C   ALA A 677       3.086  42.688 124.734  1.00  0.80           C  
ATOM   9522  O   ALA A 677       2.903  42.348 123.569  1.00  0.80           O  
ATOM   9523  CB  ALA A 677       4.057  44.920 124.944  1.00  0.80           C  
ATOM   9524  H   ALA A 677       5.515  42.816 123.431  1.00  0.80           H  
ATOM   9525  HA  ALA A 677       4.511  43.238 126.167  1.00  0.80           H  
ATOM   9526 1HB  ALA A 677       3.184  45.210 125.538  1.00  0.80           H  
ATOM   9527 2HB  ALA A 677       4.917  45.496 125.258  1.00  0.80           H  
ATOM   9528 3HB  ALA A 677       3.861  45.119 123.906  1.00  0.80           H  
ATOM   9529  N   ALA A 678       2.181  42.529 125.677  1.00  0.79           N  
ATOM   9530  CA  ALA A 678       0.933  41.875 125.341  1.00  0.79           C  
ATOM   9531  C   ALA A 678      -0.279  42.508 125.967  1.00  0.79           C  
ATOM   9532  O   ALA A 678      -0.243  42.986 127.094  1.00  0.79           O  
ATOM   9533  CB  ALA A 678       1.001  40.446 125.800  1.00  0.79           C  
ATOM   9534  H   ALA A 678       2.411  42.792 126.635  1.00  0.79           H  
ATOM   9535  HA  ALA A 678       0.810  41.909 124.263  1.00  0.79           H  
ATOM   9536 1HB  ALA A 678       0.094  39.921 125.521  1.00  0.79           H  
ATOM   9537 2HB  ALA A 678       1.832  40.012 125.328  1.00  0.79           H  
ATOM   9538 3HB  ALA A 678       1.123  40.408 126.882  1.00  0.79           H  
ATOM   9539  N   GLY A 679      -1.385  42.434 125.266  1.00  0.79           N  
ATOM   9540  CA  GLY A 679      -2.632  42.823 125.870  1.00  0.79           C  
ATOM   9541  C   GLY A 679      -2.840  41.915 127.071  1.00  0.79           C  
ATOM   9542  O   GLY A 679      -3.006  42.379 128.203  1.00  0.79           O  
ATOM   9543  H   GLY A 679      -1.357  42.092 124.308  1.00  0.79           H  
ATOM   9544 1HA  GLY A 679      -2.596  43.863 126.171  1.00  0.79           H  
ATOM   9545 2HA  GLY A 679      -3.444  42.704 125.156  1.00  0.79           H  
ATOM   9546  N   GLY A 680      -2.768  40.605 126.811  1.00  0.79           N  
ATOM   9547  CA  GLY A 680      -2.970  39.572 127.809  1.00  0.79           C  
ATOM   9548  C   GLY A 680      -1.685  39.246 128.556  1.00  0.79           C  
ATOM   9549  O   GLY A 680      -0.785  40.079 128.656  1.00  0.79           O  
ATOM   9550  H   GLY A 680      -2.576  40.296 125.859  1.00  0.79           H  
ATOM   9551 1HA  GLY A 680      -3.735  39.890 128.517  1.00  0.79           H  
ATOM   9552 2HA  GLY A 680      -3.341  38.671 127.322  1.00  0.79           H  
ATOM   9553  N   LYS A 681      -1.640  38.071 129.161  1.00  0.80           N  
ATOM   9554  CA  LYS A 681      -0.515  37.683 130.011  1.00  0.80           C  
ATOM   9555  C   LYS A 681       0.777  37.603 129.238  1.00  0.80           C  
ATOM   9556  O   LYS A 681       0.801  37.038 128.141  1.00  0.80           O  
ATOM   9557  CB  LYS A 681      -0.752  36.327 130.680  1.00  0.80           C  
ATOM   9558  CG  LYS A 681       0.368  35.890 131.660  1.00  0.80           C  
ATOM   9559  CD  LYS A 681       0.091  34.515 132.277  1.00  0.80           C  
ATOM   9560  CE  LYS A 681       1.202  34.103 133.257  1.00  0.80           C  
ATOM   9561  NZ  LYS A 681       1.041  32.696 133.722  1.00  0.80           N  
ATOM   9562  H   LYS A 681      -2.397  37.404 128.966  1.00  0.80           H  
ATOM   9563  HA  LYS A 681      -0.389  38.443 130.788  1.00  0.80           H  
ATOM   9564 1HB  LYS A 681      -1.686  36.364 131.235  1.00  0.80           H  
ATOM   9565 2HB  LYS A 681      -0.860  35.556 129.911  1.00  0.80           H  
ATOM   9566 1HG  LYS A 681       1.315  35.827 131.126  1.00  0.80           H  
ATOM   9567 2HG  LYS A 681       0.472  36.635 132.453  1.00  0.80           H  
ATOM   9568 1HD  LYS A 681      -0.865  34.538 132.804  1.00  0.80           H  
ATOM   9569 2HD  LYS A 681       0.031  33.771 131.483  1.00  0.80           H  
ATOM   9570 1HE  LYS A 681       2.163  34.206 132.780  1.00  0.80           H  
ATOM   9571 2HE  LYS A 681       1.170  34.766 134.119  1.00  0.80           H  
ATOM   9572 1HZ  LYS A 681       1.786  32.458 134.362  1.00  0.80           H  
ATOM   9573 2HZ  LYS A 681       0.152  32.584 134.184  1.00  0.80           H  
ATOM   9574 3HZ  LYS A 681       1.094  32.079 132.918  1.00  0.80           H  
ATOM   9575  N   LEU A 682       1.850  38.146 129.792  1.00  0.83           N  
ATOM   9576  CA  LEU A 682       3.143  37.989 129.147  1.00  0.83           C  
ATOM   9577  C   LEU A 682       4.041  37.100 129.981  1.00  0.83           C  
ATOM   9578  O   LEU A 682       4.381  37.441 131.118  1.00  0.83           O  
ATOM   9579  CB  LEU A 682       3.778  39.322 128.854  1.00  0.83           C  
ATOM   9580  CG  LEU A 682       5.120  39.228 128.310  1.00  0.83           C  
ATOM   9581  CD1 LEU A 682       5.141  38.478 127.063  1.00  0.83           C  
ATOM   9582  CD2 LEU A 682       5.549  40.523 128.021  1.00  0.83           C  
ATOM   9583  H   LEU A 682       1.778  38.626 130.695  1.00  0.83           H  
ATOM   9584  HA  LEU A 682       2.991  37.495 128.189  1.00  0.83           H  
ATOM   9585 1HB  LEU A 682       3.166  39.860 128.135  1.00  0.83           H  
ATOM   9586 2HB  LEU A 682       3.819  39.907 129.771  1.00  0.83           H  
ATOM   9587  HG  LEU A 682       5.750  38.766 129.036  1.00  0.83           H  
ATOM   9588 1HD1 LEU A 682       6.125  38.440 126.668  1.00  0.83           H  
ATOM   9589 2HD1 LEU A 682       4.793  37.479 127.222  1.00  0.83           H  
ATOM   9590 3HD1 LEU A 682       4.505  38.982 126.391  1.00  0.83           H  
ATOM   9591 1HD2 LEU A 682       6.547  40.498 127.641  1.00  0.83           H  
ATOM   9592 2HD2 LEU A 682       4.888  40.960 127.280  1.00  0.83           H  
ATOM   9593 3HD2 LEU A 682       5.500  41.064 128.935  1.00  0.83           H  
ATOM   9594  N   ASP A 683       4.396  35.936 129.446  1.00  0.90           N  
ATOM   9595  CA  ASP A 683       5.149  34.963 130.224  1.00  0.90           C  
ATOM   9596  C   ASP A 683       6.382  34.494 129.447  1.00  0.90           C  
ATOM   9597  O   ASP A 683       6.246  33.794 128.433  1.00  0.90           O  
ATOM   9598  CB  ASP A 683       4.219  33.793 130.559  1.00  0.90           C  
ATOM   9599  CG  ASP A 683       4.691  32.817 131.703  1.00  0.90           C  
ATOM   9600  OD1 ASP A 683       5.753  32.990 132.275  1.00  0.90           O  
ATOM   9601  OD2 ASP A 683       3.912  31.931 132.012  1.00  0.90           O  
ATOM   9602  H   ASP A 683       4.097  35.722 128.486  1.00  0.90           H  
ATOM   9603  HA  ASP A 683       5.492  35.434 131.149  1.00  0.90           H  
ATOM   9604 1HB  ASP A 683       3.244  34.180 130.801  1.00  0.90           H  
ATOM   9605 2HB  ASP A 683       4.096  33.196 129.655  1.00  0.90           H  
ATOM   9606  N   LEU A 684       7.563  34.913 129.889  1.00  1.02           N  
ATOM   9607  CA  LEU A 684       8.824  34.585 129.237  1.00  1.02           C  
ATOM   9608  C   LEU A 684       9.582  33.576 130.083  1.00  1.02           C  
ATOM   9609  O   LEU A 684       9.797  33.826 131.275  1.00  1.02           O  
ATOM   9610  CB  LEU A 684       9.706  35.805 129.130  1.00  1.02           C  
ATOM   9611  CG  LEU A 684       9.272  36.901 128.249  1.00  1.02           C  
ATOM   9612  CD1 LEU A 684       8.189  37.653 128.905  1.00  1.02           C  
ATOM   9613  CD2 LEU A 684      10.458  37.696 127.963  1.00  1.02           C  
ATOM   9614  H   LEU A 684       7.585  35.483 130.735  1.00  1.02           H  
ATOM   9615  HA  LEU A 684       8.627  34.156 128.256  1.00  1.02           H  
ATOM   9616 1HB  LEU A 684       9.828  36.213 130.116  1.00  1.02           H  
ATOM   9617 2HB  LEU A 684      10.670  35.482 128.775  1.00  1.02           H  
ATOM   9618  HG  LEU A 684       8.873  36.537 127.342  1.00  1.02           H  
ATOM   9619 1HD1 LEU A 684       7.897  38.454 128.269  1.00  1.02           H  
ATOM   9620 2HD1 LEU A 684       7.349  37.014 129.081  1.00  1.02           H  
ATOM   9621 3HD1 LEU A 684       8.517  38.049 129.843  1.00  1.02           H  
ATOM   9622 1HD2 LEU A 684      10.266  38.504 127.347  1.00  1.02           H  
ATOM   9623 2HD2 LEU A 684      10.888  38.065 128.856  1.00  1.02           H  
ATOM   9624 3HD2 LEU A 684      11.134  37.058 127.476  1.00  1.02           H  
ATOM   9625  N   GLN A 685      10.025  32.479 129.500  1.00  1.23           N  
ATOM   9626  CA  GLN A 685      10.662  31.439 130.287  1.00  1.23           C  
ATOM   9627  C   GLN A 685      11.715  30.590 129.576  1.00  1.23           C  
ATOM   9628  O   GLN A 685      11.719  30.441 128.349  1.00  1.23           O  
ATOM   9629  CB  GLN A 685       9.562  30.500 130.816  1.00  1.23           C  
ATOM   9630  CG  GLN A 685       8.803  29.774 129.712  1.00  1.23           C  
ATOM   9631  CD  GLN A 685       7.660  28.869 130.206  1.00  1.23           C  
ATOM   9632  OE1 GLN A 685       7.798  28.146 131.198  1.00  1.23           O  
ATOM   9633  NE2 GLN A 685       6.527  28.896 129.503  1.00  1.23           N  
ATOM   9634  H   GLN A 685       9.855  32.341 128.513  1.00  1.23           H  
ATOM   9635  HA  GLN A 685      11.145  31.921 131.128  1.00  1.23           H  
ATOM   9636 1HB  GLN A 685      10.014  29.748 131.467  1.00  1.23           H  
ATOM   9637 2HB  GLN A 685       8.845  31.068 131.412  1.00  1.23           H  
ATOM   9638 1HG  GLN A 685       8.393  30.510 129.015  1.00  1.23           H  
ATOM   9639 2HG  GLN A 685       9.521  29.154 129.217  1.00  1.23           H  
ATOM   9640 1HE2 GLN A 685       5.753  28.325 129.779  1.00  1.23           H  
ATOM   9641 2HE2 GLN A 685       6.444  29.495 128.708  1.00  1.23           H  
ATOM   9642  N   ALA A 686      12.585  30.008 130.381  1.00  1.54           N  
ATOM   9643  CA  ALA A 686      13.559  29.021 129.926  1.00  1.54           C  
ATOM   9644  C   ALA A 686      12.826  27.786 129.375  1.00  1.54           C  
ATOM   9645  O   ALA A 686      11.699  27.494 129.790  1.00  1.54           O  
ATOM   9646  CB  ALA A 686      14.488  28.641 131.061  1.00  1.54           C  
ATOM   9647  H   ALA A 686      12.569  30.282 131.367  1.00  1.54           H  
ATOM   9648  HA  ALA A 686      14.143  29.459 129.119  1.00  1.54           H  
ATOM   9649 1HB  ALA A 686      15.220  27.915 130.704  1.00  1.54           H  
ATOM   9650 2HB  ALA A 686      15.004  29.536 131.421  1.00  1.54           H  
ATOM   9651 3HB  ALA A 686      13.909  28.204 131.871  1.00  1.54           H  
ATOM   9652  N   GLY A 687      13.446  27.087 128.422  1.00  1.98           N  
ATOM   9653  CA  GLY A 687      12.842  25.885 127.840  1.00  1.98           C  
ATOM   9654  C   GLY A 687      12.903  24.685 128.787  1.00  1.98           C  
ATOM   9655  O   GLY A 687      13.717  24.646 129.708  1.00  1.98           O  
ATOM   9656  H   GLY A 687      14.364  27.374 128.115  1.00  1.98           H  
ATOM   9657 1HA  GLY A 687      11.813  26.086 127.574  1.00  1.98           H  
ATOM   9658 2HA  GLY A 687      13.363  25.638 126.915  1.00  1.98           H  
ATOM   9659  N   GLY A 688      12.090  23.656 128.511  1.00  2.54           N  
ATOM   9660  CA  GLY A 688      12.038  22.434 129.335  1.00  2.54           C  
ATOM   9661  C   GLY A 688      13.192  21.465 129.065  1.00  2.54           C  
ATOM   9662  O   GLY A 688      12.982  20.319 128.664  1.00  2.54           O  
ATOM   9663  H   GLY A 688      11.463  23.734 127.724  1.00  2.54           H  
ATOM   9664 1HA  GLY A 688      12.046  22.717 130.388  1.00  2.54           H  
ATOM   9665 2HA  GLY A 688      11.092  21.925 129.157  1.00  2.54           H  
ATOM   9666  N   ASN A 689      14.404  21.958 129.248  1.00  3.14           N  
ATOM   9667  CA  ASN A 689      15.634  21.227 128.973  1.00  3.14           C  
ATOM   9668  C   ASN A 689      16.817  21.854 129.708  1.00  3.14           C  
ATOM   9669  O   ASN A 689      16.646  22.721 130.562  1.00  3.14           O  
ATOM   9670  CB  ASN A 689      15.835  21.101 127.467  1.00  3.14           C  
ATOM   9671  CG  ASN A 689      15.874  22.410 126.766  1.00  3.14           C  
ATOM   9672  OD1 ASN A 689      16.660  23.298 127.087  1.00  3.14           O  
ATOM   9673  ND2 ASN A 689      15.015  22.554 125.780  1.00  3.14           N  
ATOM   9674  H   ASN A 689      14.451  22.915 129.595  1.00  3.14           H  
ATOM   9675  HA  ASN A 689      15.524  20.217 129.369  1.00  3.14           H  
ATOM   9676 1HB  ASN A 689      16.761  20.570 127.260  1.00  3.14           H  
ATOM   9677 2HB  ASN A 689      15.027  20.505 127.041  1.00  3.14           H  
ATOM   9678 1HD2 ASN A 689      14.985  23.408 125.261  1.00  3.14           H  
ATOM   9679 2HD2 ASN A 689      14.390  21.805 125.548  1.00  3.14           H  
ATOM   9680  N   LEU A 690      18.026  21.398 129.409  1.00  3.66           N  
ATOM   9681  CA  LEU A 690      19.206  21.905 130.100  1.00  3.66           C  
ATOM   9682  C   LEU A 690      19.858  23.091 129.388  1.00  3.66           C  
ATOM   9683  O   LEU A 690      20.891  23.608 129.829  1.00  3.66           O  
ATOM   9684  CB  LEU A 690      20.224  20.779 130.260  1.00  3.66           C  
ATOM   9685  CG  LEU A 690      19.738  19.592 131.096  1.00  3.66           C  
ATOM   9686  CD1 LEU A 690      20.814  18.518 131.120  1.00  3.66           C  
ATOM   9687  CD2 LEU A 690      19.395  20.075 132.495  1.00  3.66           C  
ATOM   9688  H   LEU A 690      18.138  20.686 128.704  1.00  3.66           H  
ATOM   9689  HA  LEU A 690      18.903  22.236 131.092  1.00  3.66           H  
ATOM   9690 1HB  LEU A 690      20.494  20.410 129.270  1.00  3.66           H  
ATOM   9691 2HB  LEU A 690      21.119  21.181 130.734  1.00  3.66           H  
ATOM   9692  HG  LEU A 690      18.848  19.163 130.637  1.00  3.66           H  
ATOM   9693 1HD1 LEU A 690      20.466  17.667 131.705  1.00  3.66           H  
ATOM   9694 2HD1 LEU A 690      21.027  18.195 130.101  1.00  3.66           H  
ATOM   9695 3HD1 LEU A 690      21.720  18.922 131.571  1.00  3.66           H  
ATOM   9696 1HD2 LEU A 690      19.040  19.236 133.094  1.00  3.66           H  
ATOM   9697 2HD2 LEU A 690      20.282  20.503 132.961  1.00  3.66           H  
ATOM   9698 3HD2 LEU A 690      18.613  20.836 132.436  1.00  3.66           H  
ATOM   9699  N   HIS A 691      19.269  23.546 128.287  1.00  3.98           N  
ATOM   9700  CA  HIS A 691      19.884  24.621 127.523  1.00  3.98           C  
ATOM   9701  C   HIS A 691      19.518  25.972 128.111  1.00  3.98           C  
ATOM   9702  O   HIS A 691      18.671  26.699 127.590  1.00  3.98           O  
ATOM   9703  CB  HIS A 691      19.478  24.550 126.051  1.00  3.98           C  
ATOM   9704  CG  HIS A 691      19.934  23.287 125.373  1.00  3.98           C  
ATOM   9705  ND1 HIS A 691      21.268  22.964 125.212  1.00  3.98           N  
ATOM   9706  CD2 HIS A 691      19.232  22.267 124.825  1.00  3.98           C  
ATOM   9707  CE1 HIS A 691      21.365  21.801 124.590  1.00  3.98           C  
ATOM   9708  NE2 HIS A 691      20.145  21.358 124.344  1.00  3.98           N  
ATOM   9709  H   HIS A 691      18.379  23.171 127.970  1.00  3.98           H  
ATOM   9710  HA  HIS A 691      20.968  24.529 127.569  1.00  3.98           H  
ATOM   9711 1HB  HIS A 691      18.405  24.640 125.952  1.00  3.98           H  
ATOM   9712 2HB  HIS A 691      19.919  25.394 125.522  1.00  3.98           H  
ATOM   9713  HD2 HIS A 691      18.147  22.182 124.772  1.00  3.98           H  
ATOM   9714  HE1 HIS A 691      22.292  21.294 124.326  1.00  3.98           H  
ATOM   9715  HE2 HIS A 691      19.915  20.491 123.878  1.00  3.98           H  
ATOM   9716  N   SER A 692      20.170  26.286 129.219  1.00  4.06           N  
ATOM   9717  CA  SER A 692      19.921  27.512 129.959  1.00  4.06           C  
ATOM   9718  C   SER A 692      20.150  28.698 129.050  1.00  4.06           C  
ATOM   9719  O   SER A 692      21.050  28.676 128.214  1.00  4.06           O  
ATOM   9720  CB  SER A 692      20.840  27.605 131.156  1.00  4.06           C  
ATOM   9721  OG  SER A 692      20.672  28.828 131.822  1.00  4.06           O  
ATOM   9722  H   SER A 692      20.828  25.587 129.565  1.00  4.06           H  
ATOM   9723  HA  SER A 692      18.883  27.520 130.294  1.00  4.06           H  
ATOM   9724 1HB  SER A 692      20.635  26.780 131.837  1.00  4.06           H  
ATOM   9725 2HB  SER A 692      21.873  27.508 130.825  1.00  4.06           H  
ATOM   9726  HG  SER A 692      20.857  29.522 131.160  1.00  4.06           H  
ATOM   9727  N   ALA A 693      19.328  29.732 129.183  1.00  3.94           N  
ATOM   9728  CA  ALA A 693      19.529  30.910 128.352  1.00  3.94           C  
ATOM   9729  C   ALA A 693      20.914  31.471 128.623  1.00  3.94           C  
ATOM   9730  O   ALA A 693      21.351  31.512 129.776  1.00  3.94           O  
ATOM   9731  CB  ALA A 693      18.462  31.963 128.636  1.00  3.94           C  
ATOM   9732  H   ALA A 693      18.585  29.708 129.867  1.00  3.94           H  
ATOM   9733  HA  ALA A 693      19.477  30.613 127.305  1.00  3.94           H  
ATOM   9734 1HB  ALA A 693      18.635  32.835 127.998  1.00  3.94           H  
ATOM   9735 2HB  ALA A 693      17.477  31.549 128.424  1.00  3.94           H  
ATOM   9736 3HB  ALA A 693      18.509  32.258 129.681  1.00  3.94           H  
ATOM   9737  N   THR A 694      21.584  31.907 127.557  1.00  3.75           N  
ATOM   9738  CA  THR A 694      22.909  32.503 127.655  1.00  3.75           C  
ATOM   9739  C   THR A 694      22.870  33.883 127.004  1.00  3.75           C  
ATOM   9740  O   THR A 694      22.733  34.892 127.692  1.00  3.75           O  
ATOM   9741  CB  THR A 694      23.998  31.612 126.991  1.00  3.75           C  
ATOM   9742  OG1 THR A 694      23.649  31.339 125.626  1.00  3.75           O  
ATOM   9743  CG2 THR A 694      24.137  30.297 127.744  1.00  3.75           C  
ATOM   9744  H   THR A 694      21.151  31.827 126.650  1.00  3.75           H  
ATOM   9745  HA  THR A 694      23.168  32.633 128.702  1.00  3.75           H  
ATOM   9746  HB  THR A 694      24.953  32.135 127.016  1.00  3.75           H  
ATOM   9747  HG1 THR A 694      24.212  30.631 125.289  1.00  3.75           H  
ATOM   9748 1HG2 THR A 694      24.909  29.688 127.276  1.00  3.75           H  
ATOM   9749 2HG2 THR A 694      24.410  30.497 128.780  1.00  3.75           H  
ATOM   9750 3HG2 THR A 694      23.198  29.763 127.719  1.00  3.75           H  
ATOM   9751  N   LYS A 695      23.007  33.900 125.683  1.00  3.53           N  
ATOM   9752  CA  LYS A 695      23.017  35.115 124.883  1.00  3.53           C  
ATOM   9753  C   LYS A 695      21.584  35.461 124.466  1.00  3.53           C  
ATOM   9754  O   LYS A 695      20.966  34.687 123.741  1.00  3.53           O  
ATOM   9755  CB  LYS A 695      23.897  34.883 123.655  1.00  3.53           C  
ATOM   9756  CG  LYS A 695      25.367  34.633 123.976  1.00  3.53           C  
ATOM   9757  CD  LYS A 695      26.201  34.391 122.712  1.00  3.53           C  
ATOM   9758  CE  LYS A 695      27.666  34.110 123.062  1.00  3.53           C  
ATOM   9759  NZ  LYS A 695      28.489  33.817 121.850  1.00  3.53           N  
ATOM   9760  H   LYS A 695      23.122  33.006 125.232  1.00  3.53           H  
ATOM   9761  HA  LYS A 695      23.424  35.920 125.483  1.00  3.53           H  
ATOM   9762 1HB  LYS A 695      23.518  34.032 123.089  1.00  3.53           H  
ATOM   9763 2HB  LYS A 695      23.845  35.736 123.027  1.00  3.53           H  
ATOM   9764 1HG  LYS A 695      25.763  35.481 124.528  1.00  3.53           H  
ATOM   9765 2HG  LYS A 695      25.439  33.752 124.614  1.00  3.53           H  
ATOM   9766 1HD  LYS A 695      25.798  33.532 122.173  1.00  3.53           H  
ATOM   9767 2HD  LYS A 695      26.155  35.258 122.060  1.00  3.53           H  
ATOM   9768 1HE  LYS A 695      28.082  34.977 123.569  1.00  3.53           H  
ATOM   9769 2HE  LYS A 695      27.712  33.253 123.733  1.00  3.53           H  
ATOM   9770 1HZ  LYS A 695      29.443  33.639 122.128  1.00  3.53           H  
ATOM   9771 2HZ  LYS A 695      28.119  33.002 121.378  1.00  3.53           H  
ATOM   9772 3HZ  LYS A 695      28.465  34.608 121.223  1.00  3.53           H  
ATOM   9773  N   ALA A 696      21.022  36.564 124.979  1.00  3.30           N  
ATOM   9774  CA  ALA A 696      19.598  36.869 124.693  1.00  3.30           C  
ATOM   9775  C   ALA A 696      19.163  38.284 125.121  1.00  3.30           C  
ATOM   9776  O   ALA A 696      19.771  38.866 125.997  1.00  3.30           O  
ATOM   9777  CB  ALA A 696      18.693  35.864 125.367  1.00  3.30           C  
ATOM   9778  H   ALA A 696      21.616  37.199 125.525  1.00  3.30           H  
ATOM   9779  HA  ALA A 696      19.467  36.780 123.617  1.00  3.30           H  
ATOM   9780 1HB  ALA A 696      17.695  36.092 125.095  1.00  3.30           H  
ATOM   9781 2HB  ALA A 696      18.928  34.850 125.059  1.00  3.30           H  
ATOM   9782 3HB  ALA A 696      18.797  35.945 126.417  1.00  3.30           H  
ATOM   9783  N   SER A 697      18.046  38.778 124.565  1.00  3.05           N  
ATOM   9784  CA  SER A 697      17.411  40.088 124.827  1.00  3.05           C  
ATOM   9785  C   SER A 697      15.905  40.071 125.196  1.00  3.05           C  
ATOM   9786  O   SER A 697      15.110  40.716 124.532  1.00  3.05           O  
ATOM   9787  CB  SER A 697      17.638  41.009 123.664  1.00  3.05           C  
ATOM   9788  OG  SER A 697      18.983  41.271 123.473  1.00  3.05           O  
ATOM   9789  H   SER A 697      17.650  38.220 123.830  1.00  3.05           H  
ATOM   9790  HA  SER A 697      17.926  40.560 125.621  1.00  3.05           H  
ATOM   9791 1HB  SER A 697      17.235  40.608 122.790  1.00  3.05           H  
ATOM   9792 2HB  SER A 697      17.150  41.899 123.852  1.00  3.05           H  
ATOM   9793  HG  SER A 697      19.011  42.059 122.938  1.00  3.05           H  
ATOM   9794  N   LEU A 698      15.500  39.307 126.208  1.00  2.74           N  
ATOM   9795  CA  LEU A 698      14.065  39.144 126.570  1.00  2.74           C  
ATOM   9796  C   LEU A 698      13.366  40.111 127.584  1.00  2.74           C  
ATOM   9797  O   LEU A 698      13.129  39.729 128.730  1.00  2.74           O  
ATOM   9798  CB  LEU A 698      13.902  37.710 127.081  1.00  2.74           C  
ATOM   9799  CG  LEU A 698      13.609  36.636 125.990  1.00  2.74           C  
ATOM   9800  CD1 LEU A 698      14.775  36.518 125.083  1.00  2.74           C  
ATOM   9801  CD2 LEU A 698      13.337  35.281 126.639  1.00  2.74           C  
ATOM   9802  H   LEU A 698      16.207  38.806 126.752  1.00  2.74           H  
ATOM   9803  HA  LEU A 698      13.502  39.228 125.651  1.00  2.74           H  
ATOM   9804 1HB  LEU A 698      14.851  37.431 127.533  1.00  2.74           H  
ATOM   9805 2HB  LEU A 698      13.175  37.683 127.853  1.00  2.74           H  
ATOM   9806  HG  LEU A 698      12.746  36.947 125.402  1.00  2.74           H  
ATOM   9807 1HD1 LEU A 698      14.560  35.770 124.319  1.00  2.74           H  
ATOM   9808 2HD1 LEU A 698      14.974  37.466 124.619  1.00  2.74           H  
ATOM   9809 3HD1 LEU A 698      15.619  36.209 125.672  1.00  2.74           H  
ATOM   9810 1HD2 LEU A 698      13.139  34.542 125.864  1.00  2.74           H  
ATOM   9811 2HD2 LEU A 698      14.211  34.971 127.210  1.00  2.74           H  
ATOM   9812 3HD2 LEU A 698      12.490  35.329 127.297  1.00  2.74           H  
ATOM   9813  N   SER A 699      13.009  41.344 127.161  1.00  2.42           N  
ATOM   9814  CA  SER A 699      12.337  42.349 128.045  1.00  2.42           C  
ATOM   9815  C   SER A 699      10.883  41.951 128.151  1.00  2.42           C  
ATOM   9816  O   SER A 699      10.504  41.017 127.468  1.00  2.42           O  
ATOM   9817  CB  SER A 699      12.374  43.754 127.481  1.00  2.42           C  
ATOM   9818  OG  SER A 699      11.454  43.909 126.450  1.00  2.42           O  
ATOM   9819  H   SER A 699      13.226  41.597 126.205  1.00  2.42           H  
ATOM   9820  HA  SER A 699      12.762  42.332 129.042  1.00  2.42           H  
ATOM   9821 1HB  SER A 699      12.172  44.482 128.265  1.00  2.42           H  
ATOM   9822 2HB  SER A 699      13.359  43.952 127.093  1.00  2.42           H  
ATOM   9823  HG  SER A 699      11.579  44.827 126.120  1.00  2.42           H  
ATOM   9824  N   SER A 700      10.067  42.612 128.991  1.00  2.10           N  
ATOM   9825  CA  SER A 700       8.643  42.248 129.014  1.00  2.10           C  
ATOM   9826  C   SER A 700       7.657  43.356 129.483  1.00  2.10           C  
ATOM   9827  O   SER A 700       7.905  44.059 130.460  1.00  2.10           O  
ATOM   9828  CB  SER A 700       8.543  41.026 129.880  1.00  2.10           C  
ATOM   9829  OG  SER A 700       8.891  41.327 131.187  1.00  2.10           O  
ATOM   9830  H   SER A 700      10.415  43.367 129.559  1.00  2.10           H  
ATOM   9831  HA  SER A 700       8.351  41.975 128.012  1.00  2.10           H  
ATOM   9832 1HB  SER A 700       7.572  40.616 129.845  1.00  2.10           H  
ATOM   9833 2HB  SER A 700       9.215  40.273 129.499  1.00  2.10           H  
ATOM   9834  HG  SER A 700       8.677  40.543 131.704  1.00  2.10           H  
ATOM   9835  N   ALA A 701       6.456  43.379 128.895  1.00  1.82           N  
ATOM   9836  CA  ALA A 701       5.386  44.315 129.237  1.00  1.82           C  
ATOM   9837  C   ALA A 701       3.953  43.790 128.956  1.00  1.82           C  
ATOM   9838  O   ALA A 701       3.752  42.829 128.226  1.00  1.82           O  
ATOM   9839  CB  ALA A 701       5.597  45.589 128.438  1.00  1.82           C  
ATOM   9840  H   ALA A 701       6.324  42.797 128.079  1.00  1.82           H  
ATOM   9841  HA  ALA A 701       5.467  44.521 130.292  1.00  1.82           H  
ATOM   9842 1HB  ALA A 701       4.838  46.319 128.683  1.00  1.82           H  
ATOM   9843 2HB  ALA A 701       6.578  46.005 128.642  1.00  1.82           H  
ATOM   9844 3HB  ALA A 701       5.531  45.360 127.401  1.00  1.82           H  
ATOM   9845  N   ALA A 702       2.944  44.403 129.560  1.00  1.59           N  
ATOM   9846  CA  ALA A 702       1.567  44.023 129.256  1.00  1.59           C  
ATOM   9847  C   ALA A 702       0.613  45.197 129.493  1.00  1.59           C  
ATOM   9848  O   ALA A 702       0.920  46.078 130.299  1.00  1.59           O  
ATOM   9849  CB  ALA A 702       1.145  42.805 130.071  1.00  1.59           C  
ATOM   9850  H   ALA A 702       3.147  45.165 130.191  1.00  1.59           H  
ATOM   9851  HA  ALA A 702       1.537  43.783 128.207  1.00  1.59           H  
ATOM   9852 1HB  ALA A 702       0.125  42.525 129.786  1.00  1.59           H  
ATOM   9853 2HB  ALA A 702       1.814  41.969 129.863  1.00  1.59           H  
ATOM   9854 3HB  ALA A 702       1.175  43.038 131.131  1.00  1.59           H  
ATOM   9855  N   ASP A 703      -0.523  45.217 128.779  1.00  1.40           N  
ATOM   9856  CA  ASP A 703      -1.494  46.314 128.905  1.00  1.40           C  
ATOM   9857  C   ASP A 703      -2.755  46.067 129.751  1.00  1.40           C  
ATOM   9858  O   ASP A 703      -3.219  46.991 130.421  1.00  1.40           O  
ATOM   9859  CB  ASP A 703      -1.948  46.771 127.519  1.00  1.40           C  
ATOM   9860  CG  ASP A 703      -0.822  47.338 126.657  1.00  1.40           C  
ATOM   9861  OD1 ASP A 703      -0.146  48.235 127.104  1.00  1.40           O  
ATOM   9862  OD2 ASP A 703      -0.661  46.875 125.552  1.00  1.40           O  
ATOM   9863  H   ASP A 703      -0.691  44.441 128.137  1.00  1.40           H  
ATOM   9864  HA  ASP A 703      -0.969  47.150 129.361  1.00  1.40           H  
ATOM   9865 1HB  ASP A 703      -2.402  45.945 126.999  1.00  1.40           H  
ATOM   9866 2HB  ASP A 703      -2.713  47.537 127.631  1.00  1.40           H  
ATOM   9867  N   ASP A 704      -3.335  44.867 129.706  1.00  1.26           N  
ATOM   9868  CA  ASP A 704      -4.585  44.595 130.432  1.00  1.26           C  
ATOM   9869  C   ASP A 704      -4.309  44.371 131.908  1.00  1.26           C  
ATOM   9870  O   ASP A 704      -3.159  44.371 132.347  1.00  1.26           O  
ATOM   9871  CB  ASP A 704      -5.338  43.388 129.825  1.00  1.26           C  
ATOM   9872  CG  ASP A 704      -6.882  43.320 130.140  1.00  1.26           C  
ATOM   9873  OD1 ASP A 704      -7.355  44.129 130.911  1.00  1.26           O  
ATOM   9874  OD2 ASP A 704      -7.544  42.460 129.607  1.00  1.26           O  
ATOM   9875  H   ASP A 704      -2.944  44.108 129.144  1.00  1.26           H  
ATOM   9876  HA  ASP A 704      -5.230  45.469 130.341  1.00  1.26           H  
ATOM   9877 1HB  ASP A 704      -5.219  43.408 128.744  1.00  1.26           H  
ATOM   9878 2HB  ASP A 704      -4.870  42.464 130.180  1.00  1.26           H  
ATOM   9879  N   ALA A 705      -5.364  44.199 132.696  1.00  1.15           N  
ATOM   9880  CA  ALA A 705      -5.227  43.942 134.132  1.00  1.15           C  
ATOM   9881  C   ALA A 705      -4.772  42.502 134.367  1.00  1.15           C  
ATOM   9882  O   ALA A 705      -5.529  41.630 134.800  1.00  1.15           O  
ATOM   9883  CB  ALA A 705      -6.536  44.206 134.840  1.00  1.15           C  
ATOM   9884  H   ALA A 705      -6.286  44.245 132.265  1.00  1.15           H  
ATOM   9885  HA  ALA A 705      -4.463  44.600 134.528  1.00  1.15           H  
ATOM   9886 1HB  ALA A 705      -6.411  44.025 135.905  1.00  1.15           H  
ATOM   9887 2HB  ALA A 705      -6.831  45.242 134.677  1.00  1.15           H  
ATOM   9888 3HB  ALA A 705      -7.301  43.542 134.439  1.00  1.15           H  
ATOM   9889  N   THR A 706      -3.514  42.295 134.030  1.00  1.05           N  
ATOM   9890  CA  THR A 706      -2.787  41.044 134.027  1.00  1.05           C  
ATOM   9891  C   THR A 706      -1.378  41.300 134.534  1.00  1.05           C  
ATOM   9892  O   THR A 706      -1.142  42.289 135.221  1.00  1.05           O  
ATOM   9893  CB  THR A 706      -2.779  40.418 132.617  1.00  1.05           C  
ATOM   9894  OG1 THR A 706      -2.222  39.102 132.703  1.00  1.05           O  
ATOM   9895  CG2 THR A 706      -1.982  41.277 131.613  1.00  1.05           C  
ATOM   9896  H   THR A 706      -3.025  43.120 133.688  1.00  1.05           H  
ATOM   9897  HA  THR A 706      -3.275  40.349 134.709  1.00  1.05           H  
ATOM   9898  HB  THR A 706      -3.808  40.341 132.264  1.00  1.05           H  
ATOM   9899  HG1 THR A 706      -2.757  38.574 133.312  1.00  1.05           H  
ATOM   9900 1HG2 THR A 706      -2.023  40.826 130.661  1.00  1.05           H  
ATOM   9901 2HG2 THR A 706      -2.414  42.249 131.541  1.00  1.05           H  
ATOM   9902 3HG2 THR A 706      -0.948  41.381 131.905  1.00  1.05           H  
ATOM   9903  N   ALA A 707      -0.457  40.393 134.251  1.00  0.97           N  
ATOM   9904  CA  ALA A 707       0.898  40.555 134.752  1.00  0.97           C  
ATOM   9905  C   ALA A 707       1.938  40.117 133.746  1.00  0.97           C  
ATOM   9906  O   ALA A 707       1.674  39.333 132.822  1.00  0.97           O  
ATOM   9907  CB  ALA A 707       1.091  39.778 136.033  1.00  0.97           C  
ATOM   9908  H   ALA A 707      -0.731  39.606 133.677  1.00  0.97           H  
ATOM   9909  HA  ALA A 707       1.062  41.614 134.956  1.00  0.97           H  
ATOM   9910 1HB  ALA A 707       2.106  39.945 136.402  1.00  0.97           H  
ATOM   9911 2HB  ALA A 707       0.371  40.122 136.774  1.00  0.97           H  
ATOM   9912 3HB  ALA A 707       0.942  38.719 135.841  1.00  0.97           H  
ATOM   9913  N   VAL A 708       3.126  40.650 133.973  1.00  0.92           N  
ATOM   9914  CA  VAL A 708       4.315  40.376 133.204  1.00  0.92           C  
ATOM   9915  C   VAL A 708       5.260  39.497 134.000  1.00  0.92           C  
ATOM   9916  O   VAL A 708       5.571  39.818 135.149  1.00  0.92           O  
ATOM   9917  CB  VAL A 708       4.999  41.696 132.932  1.00  0.92           C  
ATOM   9918  CG1 VAL A 708       6.190  41.497 132.208  1.00  0.92           C  
ATOM   9919  CG2 VAL A 708       4.078  42.593 132.212  1.00  0.92           C  
ATOM   9920  H   VAL A 708       3.212  41.312 134.749  1.00  0.92           H  
ATOM   9921  HA  VAL A 708       4.044  39.876 132.273  1.00  0.92           H  
ATOM   9922  HB  VAL A 708       5.258  42.134 133.868  1.00  0.92           H  
ATOM   9923 1HG1 VAL A 708       6.669  42.458 132.047  1.00  0.92           H  
ATOM   9924 2HG1 VAL A 708       6.853  40.845 132.770  1.00  0.92           H  
ATOM   9925 3HG1 VAL A 708       5.930  41.042 131.266  1.00  0.92           H  
ATOM   9926 1HG2 VAL A 708       4.562  43.543 132.054  1.00  0.92           H  
ATOM   9927 2HG2 VAL A 708       3.823  42.135 131.263  1.00  0.92           H  
ATOM   9928 3HG2 VAL A 708       3.176  42.746 132.801  1.00  0.92           H  
ATOM   9929  N   ARG A 709       5.692  38.391 133.414  1.00  0.90           N  
ATOM   9930  CA  ARG A 709       6.558  37.470 134.125  1.00  0.90           C  
ATOM   9931  C   ARG A 709       7.779  36.980 133.345  1.00  0.90           C  
ATOM   9932  O   ARG A 709       7.666  36.511 132.215  1.00  0.90           O  
ATOM   9933  CB  ARG A 709       5.727  36.266 134.534  1.00  0.90           C  
ATOM   9934  CG  ARG A 709       6.445  35.203 135.308  1.00  0.90           C  
ATOM   9935  CD  ARG A 709       5.497  34.135 135.708  1.00  0.90           C  
ATOM   9936  NE  ARG A 709       6.108  33.175 136.580  1.00  0.90           N  
ATOM   9937  CZ  ARG A 709       6.785  32.084 136.196  1.00  0.90           C  
ATOM   9938  NH1 ARG A 709       6.952  31.746 134.931  1.00  0.90           N  
ATOM   9939  NH2 ARG A 709       7.312  31.309 137.106  1.00  0.90           N  
ATOM   9940  H   ARG A 709       5.367  38.159 132.478  1.00  0.90           H  
ATOM   9941  HA  ARG A 709       6.909  37.967 135.023  1.00  0.90           H  
ATOM   9942 1HB  ARG A 709       4.897  36.605 135.152  1.00  0.90           H  
ATOM   9943 2HB  ARG A 709       5.302  35.795 133.644  1.00  0.90           H  
ATOM   9944 1HG  ARG A 709       7.211  34.749 134.674  1.00  0.90           H  
ATOM   9945 2HG  ARG A 709       6.917  35.636 136.185  1.00  0.90           H  
ATOM   9946 1HD  ARG A 709       4.643  34.572 136.222  1.00  0.90           H  
ATOM   9947 2HD  ARG A 709       5.156  33.611 134.810  1.00  0.90           H  
ATOM   9948  HE  ARG A 709       6.041  33.345 137.573  1.00  0.90           H  
ATOM   9949 1HH1 ARG A 709       6.553  32.299 134.146  1.00  0.90           H  
ATOM   9950 2HH1 ARG A 709       7.509  30.905 134.743  1.00  0.90           H  
ATOM   9951 1HH2 ARG A 709       7.228  31.526 138.090  1.00  0.90           H  
ATOM   9952 2HH2 ARG A 709       7.827  30.486 136.796  1.00  0.90           H  
ATOM   9953  N   LEU A 710       8.954  37.080 133.968  1.00  0.91           N  
ATOM   9954  CA  LEU A 710      10.169  36.510 133.391  1.00  0.91           C  
ATOM   9955  C   LEU A 710      10.581  35.323 134.263  1.00  0.91           C  
ATOM   9956  O   LEU A 710      10.552  35.449 135.487  1.00  0.91           O  
ATOM   9957  CB  LEU A 710      11.372  37.481 133.445  1.00  0.91           C  
ATOM   9958  CG  LEU A 710      11.311  38.878 132.831  1.00  0.91           C  
ATOM   9959  CD1 LEU A 710      12.652  39.598 133.099  1.00  0.91           C  
ATOM   9960  CD2 LEU A 710      11.090  38.778 131.406  1.00  0.91           C  
ATOM   9961  H   LEU A 710       8.988  37.539 134.875  1.00  0.91           H  
ATOM   9962  HA  LEU A 710       9.982  36.167 132.381  1.00  0.91           H  
ATOM   9963 1HB  LEU A 710      11.658  37.594 134.469  1.00  0.91           H  
ATOM   9964 2HB  LEU A 710      12.193  36.974 132.954  1.00  0.91           H  
ATOM   9965  HG  LEU A 710      10.508  39.453 133.299  1.00  0.91           H  
ATOM   9966 1HD1 LEU A 710      12.617  40.597 132.673  1.00  0.91           H  
ATOM   9967 2HD1 LEU A 710      12.833  39.664 134.157  1.00  0.91           H  
ATOM   9968 3HD1 LEU A 710      13.462  39.041 132.639  1.00  0.91           H  
ATOM   9969 1HD2 LEU A 710      11.064  39.775 130.963  1.00  0.91           H  
ATOM   9970 2HD2 LEU A 710      11.896  38.211 130.950  1.00  0.91           H  
ATOM   9971 3HD2 LEU A 710      10.158  38.280 131.247  1.00  0.91           H  
ATOM   9972  N   GLN A 711      11.042  34.223 133.669  1.00  0.94           N  
ATOM   9973  CA  GLN A 711      11.628  33.145 134.472  1.00  0.94           C  
ATOM   9974  C   GLN A 711      12.843  32.464 133.830  1.00  0.94           C  
ATOM   9975  O   GLN A 711      12.717  31.661 132.898  1.00  0.94           O  
ATOM   9976  CB  GLN A 711      10.598  32.081 134.810  1.00  0.94           C  
ATOM   9977  CG  GLN A 711      11.188  30.975 135.690  1.00  0.94           C  
ATOM   9978  CD  GLN A 711      10.196  29.889 136.133  1.00  0.94           C  
ATOM   9979  OE1 GLN A 711       9.046  29.767 135.660  1.00  0.94           O  
ATOM   9980  NE2 GLN A 711      10.648  29.072 137.078  1.00  0.94           N  
ATOM   9981  H   GLN A 711      10.948  34.128 132.664  1.00  0.94           H  
ATOM   9982  HA  GLN A 711      11.963  33.575 135.410  1.00  0.94           H  
ATOM   9983 1HB  GLN A 711       9.776  32.544 135.357  1.00  0.94           H  
ATOM   9984 2HB  GLN A 711      10.192  31.646 133.895  1.00  0.94           H  
ATOM   9985 1HG  GLN A 711      11.994  30.494 135.141  1.00  0.94           H  
ATOM   9986 2HG  GLN A 711      11.591  31.445 136.593  1.00  0.94           H  
ATOM   9987 1HE2 GLN A 711      10.069  28.339 137.433  1.00  0.94           H  
ATOM   9988 2HE2 GLN A 711      11.568  29.203 137.457  1.00  0.94           H  
ATOM   9989  N   GLY A 712      14.025  32.753 134.366  1.00  0.99           N  
ATOM   9990  CA  GLY A 712      15.271  32.187 133.840  1.00  0.99           C  
ATOM   9991  C   GLY A 712      15.759  32.832 132.533  1.00  0.99           C  
ATOM   9992  O   GLY A 712      16.576  32.249 131.817  1.00  0.99           O  
ATOM   9993  H   GLY A 712      14.062  33.392 135.165  1.00  0.99           H  
ATOM   9994 1HA  GLY A 712      16.046  32.294 134.600  1.00  0.99           H  
ATOM   9995 2HA  GLY A 712      15.136  31.118 133.685  1.00  0.99           H  
ATOM   9996  N   THR A 713      15.240  34.014 132.215  1.00  1.03           N  
ATOM   9997  CA  THR A 713      15.582  34.723 130.984  1.00  1.03           C  
ATOM   9998  C   THR A 713      16.890  35.510 131.111  1.00  1.03           C  
ATOM   9999  O   THR A 713      17.453  35.644 132.208  1.00  1.03           O  
ATOM  10000  CB  THR A 713      14.463  35.713 130.598  1.00  1.03           C  
ATOM  10001  OG1 THR A 713      14.385  36.744 131.584  1.00  1.03           O  
ATOM  10002  CG2 THR A 713      13.107  34.999 130.563  1.00  1.03           C  
ATOM  10003  H   THR A 713      14.573  34.421 132.853  1.00  1.03           H  
ATOM  10004  HA  THR A 713      15.700  33.993 130.182  1.00  1.03           H  
ATOM  10005  HB  THR A 713      14.674  36.153 129.629  1.00  1.03           H  
ATOM  10006  HG1 THR A 713      13.714  37.384 131.316  1.00  1.03           H  
ATOM  10007 1HG2 THR A 713      12.343  35.722 130.313  1.00  1.03           H  
ATOM  10008 2HG2 THR A 713      13.122  34.202 129.819  1.00  1.03           H  
ATOM  10009 3HG2 THR A 713      12.893  34.572 131.539  1.00  1.03           H  
ATOM  10010  N   ARG A 714      17.372  36.008 129.976  1.00  1.04           N  
ATOM  10011  CA  ARG A 714      18.572  36.833 129.913  1.00  1.04           C  
ATOM  10012  C   ARG A 714      18.267  38.001 128.982  1.00  1.04           C  
ATOM  10013  O   ARG A 714      17.528  37.796 128.001  1.00  1.04           O  
ATOM  10014  CB  ARG A 714      19.762  36.027 129.371  1.00  1.04           C  
ATOM  10015  CG  ARG A 714      20.221  34.844 130.220  1.00  1.04           C  
ATOM  10016  CD  ARG A 714      20.852  35.283 131.435  1.00  1.04           C  
ATOM  10017  NE  ARG A 714      21.383  34.194 132.234  1.00  1.04           N  
ATOM  10018  CZ  ARG A 714      20.686  33.503 133.159  1.00  1.04           C  
ATOM  10019  NH1 ARG A 714      19.420  33.783 133.398  1.00  1.04           N  
ATOM  10020  NH2 ARG A 714      21.285  32.538 133.838  1.00  1.04           N  
ATOM  10021  H   ARG A 714      16.866  35.830 129.122  1.00  1.04           H  
ATOM  10022  HA  ARG A 714      18.807  37.211 130.905  1.00  1.04           H  
ATOM  10023 1HB  ARG A 714      19.522  35.619 128.416  1.00  1.04           H  
ATOM  10024 2HB  ARG A 714      20.620  36.689 129.231  1.00  1.04           H  
ATOM  10025 1HG  ARG A 714      19.379  34.226 130.491  1.00  1.04           H  
ATOM  10026 2HG  ARG A 714      20.941  34.255 129.657  1.00  1.04           H  
ATOM  10027 1HD  ARG A 714      21.666  35.964 131.195  1.00  1.04           H  
ATOM  10028 2HD  ARG A 714      20.100  35.796 132.027  1.00  1.04           H  
ATOM  10029  HE  ARG A 714      22.348  33.935 132.085  1.00  1.04           H  
ATOM  10030 1HH1 ARG A 714      18.937  34.513 132.864  1.00  1.04           H  
ATOM  10031 2HH1 ARG A 714      18.914  33.264 134.104  1.00  1.04           H  
ATOM  10032 1HH2 ARG A 714      22.254  32.318 133.657  1.00  1.04           H  
ATOM  10033 2HH2 ARG A 714      20.766  32.018 134.528  1.00  1.04           H  
ATOM  10034  N   ILE A 715      18.768  39.211 129.308  1.00  1.02           N  
ATOM  10035  CA  ILE A 715      18.529  40.319 128.399  1.00  1.02           C  
ATOM  10036  C   ILE A 715      19.805  41.135 128.046  1.00  1.02           C  
ATOM  10037  O   ILE A 715      20.413  41.723 128.930  1.00  1.02           O  
ATOM  10038  CB  ILE A 715      17.520  41.317 128.977  1.00  1.02           C  
ATOM  10039  CG1 ILE A 715      16.262  40.671 129.407  1.00  1.02           C  
ATOM  10040  CG2 ILE A 715      17.182  42.363 127.958  1.00  1.02           C  
ATOM  10041  CD1 ILE A 715      15.270  41.660 129.952  1.00  1.02           C  
ATOM  10042  H   ILE A 715      19.307  39.328 130.164  1.00  1.02           H  
ATOM  10043  HA  ILE A 715      18.117  39.892 127.519  1.00  1.02           H  
ATOM  10044  HB  ILE A 715      17.946  41.783 129.823  1.00  1.02           H  
ATOM  10045 1HG1 ILE A 715      15.848  40.126 128.619  1.00  1.02           H  
ATOM  10046 2HG1 ILE A 715      16.494  39.977 130.214  1.00  1.02           H  
ATOM  10047 1HG2 ILE A 715      16.488  43.042 128.405  1.00  1.02           H  
ATOM  10048 2HG2 ILE A 715      18.084  42.891 127.654  1.00  1.02           H  
ATOM  10049 3HG2 ILE A 715      16.724  41.916 127.101  1.00  1.02           H  
ATOM  10050 1HD1 ILE A 715      14.380  41.139 130.292  1.00  1.02           H  
ATOM  10051 2HD1 ILE A 715      15.662  42.217 130.751  1.00  1.02           H  
ATOM  10052 3HD1 ILE A 715      15.020  42.340 129.161  1.00  1.02           H  
ATOM  10053  N   GLU A 716      20.174  41.223 126.763  1.00  0.98           N  
ATOM  10054  CA  GLU A 716      21.333  41.984 126.263  1.00  0.98           C  
ATOM  10055  C   GLU A 716      20.955  43.040 125.205  1.00  0.98           C  
ATOM  10056  O   GLU A 716      20.824  42.746 123.999  1.00  0.98           O  
ATOM  10057  CB  GLU A 716      22.367  41.015 125.712  1.00  0.98           C  
ATOM  10058  CG  GLU A 716      22.982  40.123 126.788  1.00  0.98           C  
ATOM  10059  CD  GLU A 716      23.896  39.098 126.261  1.00  0.98           C  
ATOM  10060  OE1 GLU A 716      23.394  38.154 125.700  1.00  0.98           O  
ATOM  10061  OE2 GLU A 716      25.095  39.239 126.398  1.00  0.98           O  
ATOM  10062  H   GLU A 716      19.657  40.666 126.100  1.00  0.98           H  
ATOM  10063  HA  GLU A 716      21.781  42.509 127.105  1.00  0.98           H  
ATOM  10064 1HB  GLU A 716      21.901  40.371 124.962  1.00  0.98           H  
ATOM  10065 2HB  GLU A 716      23.170  41.568 125.223  1.00  0.98           H  
ATOM  10066 1HG  GLU A 716      23.520  40.749 127.497  1.00  0.98           H  
ATOM  10067 2HG  GLU A 716      22.179  39.624 127.329  1.00  0.98           H  
ATOM  10068  N   ALA A 717      20.805  44.279 125.647  1.00  0.93           N  
ATOM  10069  CA  ALA A 717      20.267  45.290 124.734  1.00  0.93           C  
ATOM  10070  C   ALA A 717      20.717  46.701 125.043  1.00  0.93           C  
ATOM  10071  O   ALA A 717      21.163  46.999 126.145  1.00  0.93           O  
ATOM  10072  CB  ALA A 717      18.758  45.227 124.789  1.00  0.93           C  
ATOM  10073  H   ALA A 717      21.004  44.477 126.635  1.00  0.93           H  
ATOM  10074  HA  ALA A 717      20.606  45.052 123.728  1.00  0.93           H  
ATOM  10075 1HB  ALA A 717      18.352  45.929 124.100  1.00  0.93           H  
ATOM  10076 2HB  ALA A 717      18.431  44.231 124.530  1.00  0.93           H  
ATOM  10077 3HB  ALA A 717      18.426  45.472 125.784  1.00  0.93           H  
ATOM  10078  N   ALA A 718      20.625  47.596 124.069  1.00  0.89           N  
ATOM  10079  CA  ALA A 718      20.944  48.975 124.372  1.00  0.89           C  
ATOM  10080  C   ALA A 718      19.961  49.459 125.413  1.00  0.89           C  
ATOM  10081  O   ALA A 718      20.357  50.022 126.433  1.00  0.89           O  
ATOM  10082  CB  ALA A 718      20.887  49.834 123.129  1.00  0.89           C  
ATOM  10083  H   ALA A 718      20.280  47.335 123.145  1.00  0.89           H  
ATOM  10084  HA  ALA A 718      21.946  49.024 124.793  1.00  0.89           H  
ATOM  10085 1HB  ALA A 718      21.134  50.862 123.389  1.00  0.89           H  
ATOM  10086 2HB  ALA A 718      21.601  49.459 122.395  1.00  0.89           H  
ATOM  10087 3HB  ALA A 718      19.888  49.795 122.719  1.00  0.89           H  
ATOM  10088  N   GLN A 719      18.696  49.105 125.229  1.00  0.85           N  
ATOM  10089  CA  GLN A 719      17.695  49.513 126.196  1.00  0.85           C  
ATOM  10090  C   GLN A 719      16.665  48.438 126.418  1.00  0.85           C  
ATOM  10091  O   GLN A 719      16.169  47.812 125.489  1.00  0.85           O  
ATOM  10092  CB  GLN A 719      16.999  50.824 125.794  1.00  0.85           C  
ATOM  10093  CG  GLN A 719      15.939  51.311 126.830  1.00  0.85           C  
ATOM  10094  CD  GLN A 719      15.319  52.654 126.486  1.00  0.85           C  
ATOM  10095  OE1 GLN A 719      16.024  53.653 126.289  1.00  0.85           O  
ATOM  10096  NE2 GLN A 719      13.985  52.700 126.410  1.00  0.85           N  
ATOM  10097  H   GLN A 719      18.438  48.585 124.386  1.00  0.85           H  
ATOM  10098  HA  GLN A 719      18.198  49.682 127.136  1.00  0.85           H  
ATOM  10099 1HB  GLN A 719      17.745  51.608 125.682  1.00  0.85           H  
ATOM  10100 2HB  GLN A 719      16.514  50.702 124.850  1.00  0.85           H  
ATOM  10101 1HG  GLN A 719      15.128  50.582 126.868  1.00  0.85           H  
ATOM  10102 2HG  GLN A 719      16.409  51.388 127.809  1.00  0.85           H  
ATOM  10103 1HE2 GLN A 719      13.527  53.561 126.185  1.00  0.85           H  
ATOM  10104 2HE2 GLN A 719      13.422  51.873 126.589  1.00  0.85           H  
ATOM  10105  N   VAL A 720      16.340  48.234 127.668  1.00  0.83           N  
ATOM  10106  CA  VAL A 720      15.335  47.268 128.037  1.00  0.83           C  
ATOM  10107  C   VAL A 720      14.164  47.969 128.659  1.00  0.83           C  
ATOM  10108  O   VAL A 720      14.325  48.662 129.667  1.00  0.83           O  
ATOM  10109  CB  VAL A 720      15.947  46.314 129.040  1.00  0.83           C  
ATOM  10110  CG1 VAL A 720      14.982  45.307 129.503  1.00  0.83           C  
ATOM  10111  CG2 VAL A 720      17.140  45.711 128.418  1.00  0.83           C  
ATOM  10112  H   VAL A 720      16.821  48.774 128.389  1.00  0.83           H  
ATOM  10113  HA  VAL A 720      15.002  46.724 127.150  1.00  0.83           H  
ATOM  10114  HB  VAL A 720      16.242  46.879 129.909  1.00  0.83           H  
ATOM  10115 1HG1 VAL A 720      15.451  44.660 130.242  1.00  0.83           H  
ATOM  10116 2HG1 VAL A 720      14.135  45.812 129.936  1.00  0.83           H  
ATOM  10117 3HG1 VAL A 720      14.671  44.731 128.674  1.00  0.83           H  
ATOM  10118 1HG2 VAL A 720      17.638  45.052 129.121  1.00  0.83           H  
ATOM  10119 2HG2 VAL A 720      16.833  45.160 127.537  1.00  0.83           H  
ATOM  10120 3HG2 VAL A 720      17.813  46.499 128.126  1.00  0.83           H  
ATOM  10121  N   SER A 721      12.990  47.806 128.079  1.00  0.82           N  
ATOM  10122  CA  SER A 721      11.833  48.454 128.658  1.00  0.82           C  
ATOM  10123  C   SER A 721      10.848  47.418 129.131  1.00  0.82           C  
ATOM  10124  O   SER A 721      10.411  46.569 128.349  1.00  0.82           O  
ATOM  10125  CB  SER A 721      11.181  49.386 127.652  1.00  0.82           C  
ATOM  10126  OG  SER A 721      12.057  50.445 127.298  1.00  0.82           O  
ATOM  10127  H   SER A 721      12.894  47.248 127.222  1.00  0.82           H  
ATOM  10128  HA  SER A 721      12.139  49.039 129.527  1.00  0.82           H  
ATOM  10129 1HB  SER A 721      10.907  48.821 126.762  1.00  0.82           H  
ATOM  10130 2HB  SER A 721      10.266  49.793 128.080  1.00  0.82           H  
ATOM  10131  HG  SER A 721      12.361  50.813 128.136  1.00  0.82           H  
ATOM  10132  N   LEU A 722      10.487  47.489 130.404  1.00  0.81           N  
ATOM  10133  CA  LEU A 722       9.511  46.558 130.918  1.00  0.81           C  
ATOM  10134  C   LEU A 722       8.344  47.382 131.440  1.00  0.81           C  
ATOM  10135  O   LEU A 722       8.552  48.446 132.032  1.00  0.81           O  
ATOM  10136  CB  LEU A 722      10.102  45.695 132.047  1.00  0.81           C  
ATOM  10137  CG  LEU A 722      11.398  44.916 131.713  1.00  0.81           C  
ATOM  10138  CD1 LEU A 722      12.595  45.696 132.283  1.00  0.81           C  
ATOM  10139  CD2 LEU A 722      11.305  43.522 132.276  1.00  0.81           C  
ATOM  10140  H   LEU A 722      10.905  48.186 131.017  1.00  0.81           H  
ATOM  10141  HA  LEU A 722       9.171  45.937 130.106  1.00  0.81           H  
ATOM  10142 1HB  LEU A 722      10.311  46.337 132.904  1.00  0.81           H  
ATOM  10143 2HB  LEU A 722       9.354  44.963 132.343  1.00  0.81           H  
ATOM  10144  HG  LEU A 722      11.526  44.855 130.636  1.00  0.81           H  
ATOM  10145 1HD1 LEU A 722      13.518  45.168 132.062  1.00  0.81           H  
ATOM  10146 2HD1 LEU A 722      12.631  46.696 131.840  1.00  0.81           H  
ATOM  10147 3HD1 LEU A 722      12.487  45.786 133.363  1.00  0.81           H  
ATOM  10148 1HD2 LEU A 722      12.216  42.966 132.041  1.00  0.81           H  
ATOM  10149 2HD2 LEU A 722      11.171  43.569 133.338  1.00  0.81           H  
ATOM  10150 3HD2 LEU A 722      10.458  43.027 131.836  1.00  0.81           H  
ATOM  10151  N   GLU A 723       7.124  46.915 131.201  1.00  0.81           N  
ATOM  10152  CA  GLU A 723       5.980  47.722 131.643  1.00  0.81           C  
ATOM  10153  C   GLU A 723       4.682  46.978 131.885  1.00  0.81           C  
ATOM  10154  O   GLU A 723       4.164  46.354 130.978  1.00  0.81           O  
ATOM  10155  CB  GLU A 723       5.705  48.823 130.608  1.00  0.81           C  
ATOM  10156  CG  GLU A 723       4.564  49.774 130.979  1.00  0.81           C  
ATOM  10157  CD  GLU A 723       4.390  50.911 129.987  1.00  0.81           C  
ATOM  10158  OE1 GLU A 723       5.111  50.953 129.016  1.00  0.81           O  
ATOM  10159  OE2 GLU A 723       3.539  51.744 130.210  1.00  0.81           O  
ATOM  10160  H   GLU A 723       7.032  46.003 130.756  1.00  0.81           H  
ATOM  10161  HA  GLU A 723       6.274  48.203 132.548  1.00  0.81           H  
ATOM  10162 1HB  GLU A 723       6.602  49.423 130.472  1.00  0.81           H  
ATOM  10163 2HB  GLU A 723       5.465  48.374 129.655  1.00  0.81           H  
ATOM  10164 1HG  GLU A 723       3.635  49.201 131.010  1.00  0.81           H  
ATOM  10165 2HG  GLU A 723       4.735  50.174 131.974  1.00  0.81           H  
ATOM  10166  N   ALA A 724       4.091  47.138 133.054  1.00  0.80           N  
ATOM  10167  CA  ALA A 724       2.782  46.527 133.292  1.00  0.80           C  
ATOM  10168  C   ALA A 724       1.716  47.623 133.487  1.00  0.80           C  
ATOM  10169  O   ALA A 724       1.535  48.178 134.583  1.00  0.80           O  
ATOM  10170  CB  ALA A 724       2.866  45.580 134.456  1.00  0.80           C  
ATOM  10171  H   ALA A 724       4.579  47.671 133.775  1.00  0.80           H  
ATOM  10172  HA  ALA A 724       2.497  45.952 132.412  1.00  0.80           H  
ATOM  10173 1HB  ALA A 724       1.902  45.106 134.611  1.00  0.80           H  
ATOM  10174 2HB  ALA A 724       3.608  44.817 134.246  1.00  0.80           H  
ATOM  10175 3HB  ALA A 724       3.162  46.128 135.334  1.00  0.80           H  
ATOM  10176  N   GLY A 725       0.985  47.911 132.403  1.00  0.79           N  
ATOM  10177  CA  GLY A 725       0.052  49.037 132.338  1.00  0.79           C  
ATOM  10178  C   GLY A 725      -1.045  49.015 133.388  1.00  0.79           C  
ATOM  10179  O   GLY A 725      -1.458  50.065 133.870  1.00  0.79           O  
ATOM  10180  H   GLY A 725       1.115  47.353 131.564  1.00  0.79           H  
ATOM  10181 1HA  GLY A 725       0.616  49.965 132.425  1.00  0.79           H  
ATOM  10182 2HA  GLY A 725      -0.404  49.045 131.347  1.00  0.79           H  
ATOM  10183  N   ASN A 726      -1.538  47.830 133.711  1.00  0.77           N  
ATOM  10184  CA  ASN A 726      -2.568  47.666 134.720  1.00  0.77           C  
ATOM  10185  C   ASN A 726      -2.223  46.544 135.680  1.00  0.77           C  
ATOM  10186  O   ASN A 726      -3.111  45.843 136.164  1.00  0.77           O  
ATOM  10187  CB  ASN A 726      -3.935  47.473 134.096  1.00  0.77           C  
ATOM  10188  CG  ASN A 726      -4.500  48.728 133.467  1.00  0.77           C  
ATOM  10189  OD1 ASN A 726      -5.011  49.593 134.193  1.00  0.77           O  
ATOM  10190  ND2 ASN A 726      -4.434  48.855 132.165  1.00  0.77           N  
ATOM  10191  H   ASN A 726      -1.176  47.007 133.246  1.00  0.77           H  
ATOM  10192  HA  ASN A 726      -2.610  48.579 135.315  1.00  0.77           H  
ATOM  10193 1HB  ASN A 726      -3.855  46.729 133.318  1.00  0.77           H  
ATOM  10194 2HB  ASN A 726      -4.635  47.101 134.839  1.00  0.77           H  
ATOM  10195 1HD2 ASN A 726      -4.798  49.674 131.726  1.00  0.77           H  
ATOM  10196 2HD2 ASN A 726      -4.011  48.130 131.593  1.00  0.77           H  
ATOM  10197  N   GLY A 727      -0.938  46.371 135.979  1.00  0.76           N  
ATOM  10198  CA  GLY A 727      -0.576  45.275 136.872  1.00  0.76           C  
ATOM  10199  C   GLY A 727       0.892  45.252 137.246  1.00  0.76           C  
ATOM  10200  O   GLY A 727       1.578  46.273 137.130  1.00  0.76           O  
ATOM  10201  H   GLY A 727      -0.223  46.978 135.576  1.00  0.76           H  
ATOM  10202 1HA  GLY A 727      -1.176  45.345 137.779  1.00  0.76           H  
ATOM  10203 2HA  GLY A 727      -0.841  44.335 136.398  1.00  0.76           H  
ATOM  10204  N   GLY A 728       1.347  44.108 137.769  1.00  0.76           N  
ATOM  10205  CA  GLY A 728       2.722  43.965 138.242  1.00  0.76           C  
ATOM  10206  C   GLY A 728       3.694  43.275 137.281  1.00  0.76           C  
ATOM  10207  O   GLY A 728       3.307  42.815 136.193  1.00  0.76           O  
ATOM  10208  H   GLY A 728       0.720  43.316 137.827  1.00  0.76           H  
ATOM  10209 1HA  GLY A 728       3.116  44.933 138.515  1.00  0.76           H  
ATOM  10210 2HA  GLY A 728       2.699  43.395 139.169  1.00  0.76           H  
ATOM  10211  N   ILE A 729       4.958  43.232 137.729  1.00  0.76           N  
ATOM  10212  CA  ILE A 729       6.073  42.594 137.025  1.00  0.76           C  
ATOM  10213  C   ILE A 729       6.865  41.669 137.951  1.00  0.76           C  
ATOM  10214  O   ILE A 729       7.400  42.124 138.967  1.00  0.76           O  
ATOM  10215  CB  ILE A 729       7.078  43.623 136.424  1.00  0.76           C  
ATOM  10216  CG1 ILE A 729       6.384  44.575 135.413  1.00  0.76           C  
ATOM  10217  CG2 ILE A 729       8.240  42.883 135.737  1.00  0.76           C  
ATOM  10218  CD1 ILE A 729       7.265  45.684 134.916  1.00  0.76           C  
ATOM  10219  H   ILE A 729       5.113  43.645 138.651  1.00  0.76           H  
ATOM  10220  HA  ILE A 729       5.669  41.997 136.215  1.00  0.76           H  
ATOM  10221  HB  ILE A 729       7.475  44.242 137.230  1.00  0.76           H  
ATOM  10222 1HG1 ILE A 729       6.065  44.018 134.560  1.00  0.76           H  
ATOM  10223 2HG1 ILE A 729       5.515  45.025 135.883  1.00  0.76           H  
ATOM  10224 1HG2 ILE A 729       8.949  43.606 135.336  1.00  0.76           H  
ATOM  10225 2HG2 ILE A 729       8.741  42.246 136.460  1.00  0.76           H  
ATOM  10226 3HG2 ILE A 729       7.849  42.267 134.921  1.00  0.76           H  
ATOM  10227 1HD1 ILE A 729       6.715  46.295 134.215  1.00  0.76           H  
ATOM  10228 2HD1 ILE A 729       7.579  46.294 135.749  1.00  0.76           H  
ATOM  10229 3HD1 ILE A 729       8.134  45.265 134.420  1.00  0.76           H  
ATOM  10230  N   LEU A 730       6.975  40.404 137.569  1.00  0.78           N  
ATOM  10231  CA  LEU A 730       7.761  39.413 138.300  1.00  0.78           C  
ATOM  10232  C   LEU A 730       8.971  38.997 137.495  1.00  0.78           C  
ATOM  10233  O   LEU A 730       8.840  38.570 136.348  1.00  0.78           O  
ATOM  10234  CB  LEU A 730       6.929  38.168 138.635  1.00  0.78           C  
ATOM  10235  CG  LEU A 730       7.721  36.952 139.247  1.00  0.78           C  
ATOM  10236  CD1 LEU A 730       8.311  37.311 140.595  1.00  0.78           C  
ATOM  10237  CD2 LEU A 730       6.779  35.768 139.381  1.00  0.78           C  
ATOM  10238  H   LEU A 730       6.490  40.122 136.717  1.00  0.78           H  
ATOM  10239  HA  LEU A 730       8.114  39.859 139.229  1.00  0.78           H  
ATOM  10240 1HB  LEU A 730       6.170  38.456 139.352  1.00  0.78           H  
ATOM  10241 2HB  LEU A 730       6.436  37.825 137.726  1.00  0.78           H  
ATOM  10242  HG  LEU A 730       8.549  36.684 138.580  1.00  0.78           H  
ATOM  10243 1HD1 LEU A 730       8.861  36.455 140.997  1.00  0.78           H  
ATOM  10244 2HD1 LEU A 730       8.992  38.147 140.488  1.00  0.78           H  
ATOM  10245 3HD1 LEU A 730       7.520  37.574 141.274  1.00  0.78           H  
ATOM  10246 1HD2 LEU A 730       7.328  34.915 139.789  1.00  0.78           H  
ATOM  10247 2HD2 LEU A 730       5.966  36.024 140.047  1.00  0.78           H  
ATOM  10248 3HD2 LEU A 730       6.380  35.509 138.415  1.00  0.78           H  
ATOM  10249  N   GLN A 731      10.144  39.148 138.082  1.00  0.81           N  
ATOM  10250  CA  GLN A 731      11.374  38.767 137.417  1.00  0.81           C  
ATOM  10251  C   GLN A 731      12.106  37.685 138.211  1.00  0.81           C  
ATOM  10252  O   GLN A 731      12.807  37.999 139.177  1.00  0.81           O  
ATOM  10253  CB  GLN A 731      12.295  39.969 137.233  1.00  0.81           C  
ATOM  10254  CG  GLN A 731      11.739  41.101 136.385  1.00  0.81           C  
ATOM  10255  CD  GLN A 731      12.800  42.141 136.101  1.00  0.81           C  
ATOM  10256  OE1 GLN A 731      13.992  41.890 136.277  1.00  0.81           O  
ATOM  10257  NE2 GLN A 731      12.382  43.303 135.671  1.00  0.81           N  
ATOM  10258  H   GLN A 731      10.179  39.538 139.021  1.00  0.81           H  
ATOM  10259  HA  GLN A 731      11.129  38.357 136.446  1.00  0.81           H  
ATOM  10260 1HB  GLN A 731      12.563  40.359 138.198  1.00  0.81           H  
ATOM  10261 2HB  GLN A 731      13.219  39.632 136.762  1.00  0.81           H  
ATOM  10262 1HG  GLN A 731      11.318  40.729 135.460  1.00  0.81           H  
ATOM  10263 2HG  GLN A 731      10.961  41.594 136.964  1.00  0.81           H  
ATOM  10264 1HE2 GLN A 731      13.042  44.029 135.478  1.00  0.81           H  
ATOM  10265 2HE2 GLN A 731      11.402  43.458 135.539  1.00  0.81           H  
ATOM  10266  N   GLU A 732      11.915  36.417 137.840  1.00  0.84           N  
ATOM  10267  CA  GLU A 732      12.520  35.314 138.587  1.00  0.84           C  
ATOM  10268  C   GLU A 732      13.810  34.805 137.941  1.00  0.84           C  
ATOM  10269  O   GLU A 732      13.817  34.372 136.782  1.00  0.84           O  
ATOM  10270  CB  GLU A 732      11.525  34.153 138.745  1.00  0.84           C  
ATOM  10271  CG  GLU A 732      12.077  32.927 139.516  1.00  0.84           C  
ATOM  10272  CD  GLU A 732      11.072  31.782 139.688  1.00  0.84           C  
ATOM  10273  OE1 GLU A 732       9.935  31.933 139.314  1.00  0.84           O  
ATOM  10274  OE2 GLU A 732      11.463  30.752 140.186  1.00  0.84           O  
ATOM  10275  H   GLU A 732      11.338  36.203 137.025  1.00  0.84           H  
ATOM  10276  HA  GLU A 732      12.766  35.675 139.586  1.00  0.84           H  
ATOM  10277 1HB  GLU A 732      10.636  34.508 139.269  1.00  0.84           H  
ATOM  10278 2HB  GLU A 732      11.206  33.813 137.761  1.00  0.84           H  
ATOM  10279 1HG  GLU A 732      12.948  32.541 138.977  1.00  0.84           H  
ATOM  10280 2HG  GLU A 732      12.421  33.257 140.498  1.00  0.84           H  
ATOM  10281  N   SER A 733      14.904  34.898 138.692  1.00  0.87           N  
ATOM  10282  CA  SER A 733      16.227  34.470 138.242  1.00  0.87           C  
ATOM  10283  C   SER A 733      16.635  34.953 136.852  1.00  0.87           C  
ATOM  10284  O   SER A 733      17.163  34.163 136.064  1.00  0.87           O  
ATOM  10285  CB  SER A 733      16.328  32.961 138.272  1.00  0.87           C  
ATOM  10286  OG  SER A 733      16.180  32.476 139.575  1.00  0.87           O  
ATOM  10287  H   SER A 733      14.807  35.273 139.638  1.00  0.87           H  
ATOM  10288  HA  SER A 733      16.953  34.869 138.951  1.00  0.87           H  
ATOM  10289 1HB  SER A 733      15.562  32.526 137.630  1.00  0.87           H  
ATOM  10290 2HB  SER A 733      17.295  32.660 137.877  1.00  0.87           H  
ATOM  10291  HG  SER A 733      16.892  32.874 140.082  1.00  0.87           H  
ATOM  10292  N   SER A 734      16.405  36.225 136.539  1.00  0.89           N  
ATOM  10293  CA  SER A 734      16.811  36.725 135.228  1.00  0.89           C  
ATOM  10294  C   SER A 734      18.069  37.561 135.331  1.00  0.89           C  
ATOM  10295  O   SER A 734      18.330  38.135 136.385  1.00  0.89           O  
ATOM  10296  CB  SER A 734      15.712  37.579 134.626  1.00  0.89           C  
ATOM  10297  OG  SER A 734      15.484  38.733 135.399  1.00  0.89           O  
ATOM  10298  H   SER A 734      15.953  36.827 137.208  1.00  0.89           H  
ATOM  10299  HA  SER A 734      17.004  35.876 134.574  1.00  0.89           H  
ATOM  10300 1HB  SER A 734      15.997  37.865 133.609  1.00  0.89           H  
ATOM  10301 2HB  SER A 734      14.794  36.998 134.555  1.00  0.89           H  
ATOM  10302  HG  SER A 734      14.844  39.253 134.903  1.00  0.89           H  
ATOM  10303  N   VAL A 735      18.800  37.688 134.232  1.00  0.89           N  
ATOM  10304  CA  VAL A 735      19.949  38.591 134.225  1.00  0.89           C  
ATOM  10305  C   VAL A 735      19.779  39.609 133.119  1.00  0.89           C  
ATOM  10306  O   VAL A 735      19.703  39.234 131.945  1.00  0.89           O  
ATOM  10307  CB  VAL A 735      21.279  37.848 134.021  1.00  0.89           C  
ATOM  10308  CG1 VAL A 735      22.424  38.858 134.031  1.00  0.89           C  
ATOM  10309  CG2 VAL A 735      21.451  36.780 135.098  1.00  0.89           C  
ATOM  10310  H   VAL A 735      18.522  37.150 133.410  1.00  0.89           H  
ATOM  10311  HA  VAL A 735      19.992  39.119 135.175  1.00  0.89           H  
ATOM  10312  HB  VAL A 735      21.285  37.402 133.065  1.00  0.89           H  
ATOM  10313 1HG1 VAL A 735      23.367  38.342 133.863  1.00  0.89           H  
ATOM  10314 2HG1 VAL A 735      22.264  39.588 133.241  1.00  0.89           H  
ATOM  10315 3HG1 VAL A 735      22.453  39.369 134.993  1.00  0.89           H  
ATOM  10316 1HG2 VAL A 735      22.392  36.255 134.940  1.00  0.89           H  
ATOM  10317 2HG2 VAL A 735      21.454  37.245 136.080  1.00  0.89           H  
ATOM  10318 3HG2 VAL A 735      20.629  36.068 135.040  1.00  0.89           H  
ATOM  10319  N   ILE A 736      19.763  40.878 133.496  1.00  0.87           N  
ATOM  10320  CA  ILE A 736      19.548  41.959 132.559  1.00  0.87           C  
ATOM  10321  C   ILE A 736      20.799  42.822 132.431  1.00  0.87           C  
ATOM  10322  O   ILE A 736      21.313  43.333 133.426  1.00  0.87           O  
ATOM  10323  CB  ILE A 736      18.355  42.836 133.007  1.00  0.87           C  
ATOM  10324  CG1 ILE A 736      17.100  41.977 133.137  1.00  0.87           C  
ATOM  10325  CG2 ILE A 736      18.127  43.994 132.025  1.00  0.87           C  
ATOM  10326  CD1 ILE A 736      15.848  42.745 133.596  1.00  0.87           C  
ATOM  10327  H   ILE A 736      19.877  41.089 134.482  1.00  0.87           H  
ATOM  10328  HA  ILE A 736      19.335  41.537 131.582  1.00  0.87           H  
ATOM  10329  HB  ILE A 736      18.568  43.241 133.983  1.00  0.87           H  
ATOM  10330 1HG1 ILE A 736      16.942  41.478 132.221  1.00  0.87           H  
ATOM  10331 2HG1 ILE A 736      17.292  41.209 133.894  1.00  0.87           H  
ATOM  10332 1HG2 ILE A 736      17.294  44.605 132.370  1.00  0.87           H  
ATOM  10333 2HG2 ILE A 736      19.029  44.602 131.969  1.00  0.87           H  
ATOM  10334 3HG2 ILE A 736      17.903  43.613 131.048  1.00  0.87           H  
ATOM  10335 1HD1 ILE A 736      15.010  42.050 133.682  1.00  0.87           H  
ATOM  10336 2HD1 ILE A 736      16.016  43.206 134.551  1.00  0.87           H  
ATOM  10337 3HD1 ILE A 736      15.602  43.517 132.867  1.00  0.87           H  
ATOM  10338  N   GLN A 737      21.289  42.958 131.205  1.00  0.83           N  
ATOM  10339  CA  GLN A 737      22.484  43.724 130.870  1.00  0.83           C  
ATOM  10340  C   GLN A 737      22.138  44.749 129.788  1.00  0.83           C  
ATOM  10341  O   GLN A 737      21.777  44.382 128.662  1.00  0.83           O  
ATOM  10342  CB  GLN A 737      23.579  42.795 130.322  1.00  0.83           C  
ATOM  10343  CG  GLN A 737      24.115  41.700 131.262  1.00  0.83           C  
ATOM  10344  CD  GLN A 737      25.021  42.228 132.356  1.00  0.83           C  
ATOM  10345  OE1 GLN A 737      25.804  43.157 132.127  1.00  0.83           O  
ATOM  10346  NE2 GLN A 737      24.923  41.648 133.546  1.00  0.83           N  
ATOM  10347  H   GLN A 737      20.812  42.491 130.446  1.00  0.83           H  
ATOM  10348  HA  GLN A 737      22.839  44.249 131.754  1.00  0.83           H  
ATOM  10349 1HB  GLN A 737      23.196  42.294 129.431  1.00  0.83           H  
ATOM  10350 2HB  GLN A 737      24.427  43.400 130.008  1.00  0.83           H  
ATOM  10351 1HG  GLN A 737      23.270  41.209 131.734  1.00  0.83           H  
ATOM  10352 2HG  GLN A 737      24.676  40.979 130.667  1.00  0.83           H  
ATOM  10353 1HE2 GLN A 737      25.478  42.002 134.340  1.00  0.83           H  
ATOM  10354 2HE2 GLN A 737      24.273  40.909 133.695  1.00  0.83           H  
ATOM  10355  N   ALA A 738      22.247  46.028 130.110  1.00  0.80           N  
ATOM  10356  CA  ALA A 738      21.864  47.013 129.103  1.00  0.80           C  
ATOM  10357  C   ALA A 738      22.486  48.362 129.326  1.00  0.80           C  
ATOM  10358  O   ALA A 738      23.102  48.617 130.358  1.00  0.80           O  
ATOM  10359  CB  ALA A 738      20.354  47.158 129.059  1.00  0.80           C  
ATOM  10360  H   ALA A 738      22.546  46.290 131.054  1.00  0.80           H  
ATOM  10361  HA  ALA A 738      22.228  46.647 128.151  1.00  0.80           H  
ATOM  10362 1HB  ALA A 738      20.066  47.861 128.275  1.00  0.80           H  
ATOM  10363 2HB  ALA A 738      19.925  46.190 128.852  1.00  0.80           H  
ATOM  10364 3HB  ALA A 738      20.004  47.523 130.004  1.00  0.80           H  
ATOM  10365  N   ASP A 739      22.396  49.232 128.333  1.00  0.77           N  
ATOM  10366  CA  ASP A 739      22.913  50.548 128.615  1.00  0.77           C  
ATOM  10367  C   ASP A 739      21.899  51.182 129.564  1.00  0.77           C  
ATOM  10368  O   ASP A 739      22.276  51.694 130.614  1.00  0.77           O  
ATOM  10369  CB  ASP A 739      23.117  51.367 127.337  1.00  0.77           C  
ATOM  10370  CG  ASP A 739      24.241  50.797 126.443  1.00  0.77           C  
ATOM  10371  OD1 ASP A 739      24.996  49.944 126.904  1.00  0.77           O  
ATOM  10372  OD2 ASP A 739      24.320  51.172 125.305  1.00  0.77           O  
ATOM  10373  H   ASP A 739      21.906  49.008 127.460  1.00  0.77           H  
ATOM  10374  HA  ASP A 739      23.870  50.467 129.128  1.00  0.77           H  
ATOM  10375 1HB  ASP A 739      22.204  51.427 126.771  1.00  0.77           H  
ATOM  10376 2HB  ASP A 739      23.383  52.386 127.612  1.00  0.77           H  
ATOM  10377  N   ARG A 740      20.614  50.976 129.280  1.00  0.74           N  
ATOM  10378  CA  ARG A 740      19.554  51.500 130.135  1.00  0.74           C  
ATOM  10379  C   ARG A 740      18.424  50.493 130.373  1.00  0.74           C  
ATOM  10380  O   ARG A 740      17.966  49.836 129.437  1.00  0.74           O  
ATOM  10381  CB  ARG A 740      18.966  52.761 129.511  1.00  0.74           C  
ATOM  10382  CG  ARG A 740      17.844  53.420 130.290  1.00  0.74           C  
ATOM  10383  CD  ARG A 740      17.331  54.620 129.579  1.00  0.74           C  
ATOM  10384  NE  ARG A 740      18.294  55.712 129.524  1.00  0.74           N  
ATOM  10385  CZ  ARG A 740      18.250  56.722 128.641  1.00  0.74           C  
ATOM  10386  NH1 ARG A 740      17.315  56.774 127.713  1.00  0.74           N  
ATOM  10387  NH2 ARG A 740      19.169  57.659 128.729  1.00  0.74           N  
ATOM  10388  H   ARG A 740      20.388  50.519 128.396  1.00  0.74           H  
ATOM  10389  HA  ARG A 740      19.989  51.761 131.094  1.00  0.74           H  
ATOM  10390 1HB  ARG A 740      19.756  53.503 129.396  1.00  0.74           H  
ATOM  10391 2HB  ARG A 740      18.589  52.528 128.514  1.00  0.74           H  
ATOM  10392 1HG  ARG A 740      17.022  52.719 130.394  1.00  0.74           H  
ATOM  10393 2HG  ARG A 740      18.196  53.715 131.283  1.00  0.74           H  
ATOM  10394 1HD  ARG A 740      17.069  54.349 128.561  1.00  0.74           H  
ATOM  10395 2HD  ARG A 740      16.448  54.982 130.095  1.00  0.74           H  
ATOM  10396  HE  ARG A 740      19.060  55.749 130.213  1.00  0.74           H  
ATOM  10397 1HH1 ARG A 740      16.620  56.038 127.650  1.00  0.74           H  
ATOM  10398 2HH1 ARG A 740      17.299  57.539 127.056  1.00  0.74           H  
ATOM  10399 1HH2 ARG A 740      19.871  57.569 129.476  1.00  0.74           H  
ATOM  10400 2HH2 ARG A 740      19.178  58.435 128.090  1.00  0.74           H  
ATOM  10401  N   VAL A 741      17.980  50.383 131.625  1.00  0.73           N  
ATOM  10402  CA  VAL A 741      16.839  49.526 131.961  1.00  0.73           C  
ATOM  10403  C   VAL A 741      15.737  50.347 132.595  1.00  0.73           C  
ATOM  10404  O   VAL A 741      15.987  51.062 133.569  1.00  0.73           O  
ATOM  10405  CB  VAL A 741      17.247  48.412 132.944  1.00  0.73           C  
ATOM  10406  CG1 VAL A 741      16.042  47.539 133.318  1.00  0.73           C  
ATOM  10407  CG2 VAL A 741      18.324  47.574 132.312  1.00  0.73           C  
ATOM  10408  H   VAL A 741      18.450  50.922 132.356  1.00  0.73           H  
ATOM  10409  HA  VAL A 741      16.453  49.073 131.050  1.00  0.73           H  
ATOM  10410  HB  VAL A 741      17.628  48.870 133.858  1.00  0.73           H  
ATOM  10411 1HG1 VAL A 741      16.356  46.765 134.017  1.00  0.73           H  
ATOM  10412 2HG1 VAL A 741      15.272  48.156 133.783  1.00  0.73           H  
ATOM  10413 3HG1 VAL A 741      15.638  47.074 132.417  1.00  0.73           H  
ATOM  10414 1HG2 VAL A 741      18.643  46.805 133.003  1.00  0.73           H  
ATOM  10415 2HG2 VAL A 741      17.949  47.117 131.408  1.00  0.73           H  
ATOM  10416 3HG2 VAL A 741      19.153  48.205 132.070  1.00  0.73           H  
ATOM  10417  N   ILE A 742      14.536  50.256 132.035  1.00  0.73           N  
ATOM  10418  CA  ILE A 742      13.392  50.985 132.559  1.00  0.73           C  
ATOM  10419  C   ILE A 742      12.297  50.035 133.024  1.00  0.73           C  
ATOM  10420  O   ILE A 742      11.813  49.215 132.241  1.00  0.73           O  
ATOM  10421  CB  ILE A 742      12.788  51.931 131.511  1.00  0.73           C  
ATOM  10422  CG1 ILE A 742      13.830  52.944 131.054  1.00  0.73           C  
ATOM  10423  CG2 ILE A 742      11.572  52.637 132.112  1.00  0.73           C  
ATOM  10424  CD1 ILE A 742      13.386  53.749 129.867  1.00  0.73           C  
ATOM  10425  H   ILE A 742      14.424  49.657 131.218  1.00  0.73           H  
ATOM  10426  HA  ILE A 742      13.722  51.583 133.390  1.00  0.73           H  
ATOM  10427  HB  ILE A 742      12.482  51.359 130.639  1.00  0.73           H  
ATOM  10428 1HG1 ILE A 742      14.059  53.619 131.879  1.00  0.73           H  
ATOM  10429 2HG1 ILE A 742      14.733  52.414 130.782  1.00  0.73           H  
ATOM  10430 1HG2 ILE A 742      11.134  53.305 131.373  1.00  0.73           H  
ATOM  10431 2HG2 ILE A 742      10.829  51.897 132.412  1.00  0.73           H  
ATOM  10432 3HG2 ILE A 742      11.884  53.212 132.987  1.00  0.73           H  
ATOM  10433 1HD1 ILE A 742      14.166  54.445 129.576  1.00  0.73           H  
ATOM  10434 2HD1 ILE A 742      13.175  53.077 129.040  1.00  0.73           H  
ATOM  10435 3HD1 ILE A 742      12.485  54.303 130.121  1.00  0.73           H  
ATOM  10436  N   LEU A 743      11.890  50.151 134.283  1.00  0.73           N  
ATOM  10437  CA  LEU A 743      10.828  49.287 134.791  1.00  0.73           C  
ATOM  10438  C   LEU A 743       9.634  50.073 135.290  1.00  0.73           C  
ATOM  10439  O   LEU A 743       9.720  50.750 136.318  1.00  0.73           O  
ATOM  10440  CB  LEU A 743      11.368  48.424 135.934  1.00  0.73           C  
ATOM  10441  CG  LEU A 743      10.460  47.277 136.396  1.00  0.73           C  
ATOM  10442  CD1 LEU A 743      11.310  46.229 137.074  1.00  0.73           C  
ATOM  10443  CD2 LEU A 743       9.388  47.809 137.375  1.00  0.73           C  
ATOM  10444  H   LEU A 743      12.345  50.839 134.882  1.00  0.73           H  
ATOM  10445  HA  LEU A 743      10.489  48.639 133.986  1.00  0.73           H  
ATOM  10446 1HB  LEU A 743      12.312  47.986 135.613  1.00  0.73           H  
ATOM  10447 2HB  LEU A 743      11.562  49.067 136.794  1.00  0.73           H  
ATOM  10448  HG  LEU A 743       9.982  46.825 135.528  1.00  0.73           H  
ATOM  10449 1HD1 LEU A 743      10.681  45.397 137.388  1.00  0.73           H  
ATOM  10450 2HD1 LEU A 743      12.058  45.878 136.376  1.00  0.73           H  
ATOM  10451 3HD1 LEU A 743      11.802  46.666 137.944  1.00  0.73           H  
ATOM  10452 1HD2 LEU A 743       8.751  46.987 137.700  1.00  0.73           H  
ATOM  10453 2HD2 LEU A 743       9.873  48.250 138.241  1.00  0.73           H  
ATOM  10454 3HD2 LEU A 743       8.776  48.555 136.892  1.00  0.73           H  
ATOM  10455  N   ALA A 744       8.504  49.935 134.607  1.00  0.73           N  
ATOM  10456  CA  ALA A 744       7.310  50.640 135.034  1.00  0.73           C  
ATOM  10457  C   ALA A 744       6.192  49.658 135.374  1.00  0.73           C  
ATOM  10458  O   ALA A 744       5.999  48.657 134.697  1.00  0.73           O  
ATOM  10459  CB  ALA A 744       6.873  51.601 133.945  1.00  0.73           C  
ATOM  10460  H   ALA A 744       8.488  49.367 133.756  1.00  0.73           H  
ATOM  10461  HA  ALA A 744       7.542  51.203 135.931  1.00  0.73           H  
ATOM  10462 1HB  ALA A 744       5.990  52.145 134.275  1.00  0.73           H  
ATOM  10463 2HB  ALA A 744       7.679  52.304 133.740  1.00  0.73           H  
ATOM  10464 3HB  ALA A 744       6.642  51.043 133.040  1.00  0.73           H  
ATOM  10465  N   SER A 745       5.433  49.965 136.399  1.00  0.73           N  
ATOM  10466  CA  SER A 745       4.312  49.112 136.766  1.00  0.73           C  
ATOM  10467  C   SER A 745       3.268  49.830 137.571  1.00  0.73           C  
ATOM  10468  O   SER A 745       3.596  50.621 138.450  1.00  0.73           O  
ATOM  10469  CB  SER A 745       4.817  47.935 137.571  1.00  0.73           C  
ATOM  10470  OG  SER A 745       3.759  47.152 138.053  1.00  0.73           O  
ATOM  10471  H   SER A 745       5.664  50.790 136.954  1.00  0.73           H  
ATOM  10472  HA  SER A 745       3.839  48.746 135.852  1.00  0.73           H  
ATOM  10473 1HB  SER A 745       5.463  47.321 136.949  1.00  0.73           H  
ATOM  10474 2HB  SER A 745       5.419  48.291 138.406  1.00  0.73           H  
ATOM  10475  HG  SER A 745       3.183  46.913 137.300  1.00  0.73           H  
ATOM  10476  N   GLN A 746       2.010  49.503 137.323  1.00  0.73           N  
ATOM  10477  CA  GLN A 746       0.932  50.057 138.133  1.00  0.73           C  
ATOM  10478  C   GLN A 746       0.546  49.143 139.292  1.00  0.73           C  
ATOM  10479  O   GLN A 746      -0.351  49.461 140.076  1.00  0.73           O  
ATOM  10480  CB  GLN A 746      -0.278  50.377 137.275  1.00  0.73           C  
ATOM  10481  CG  GLN A 746      -0.006  51.441 136.234  1.00  0.73           C  
ATOM  10482  CD  GLN A 746       0.464  52.757 136.841  1.00  0.73           C  
ATOM  10483  OE1 GLN A 746      -0.167  53.307 137.751  1.00  0.73           O  
ATOM  10484  NE2 GLN A 746       1.580  53.276 136.333  1.00  0.73           N  
ATOM  10485  H   GLN A 746       1.806  48.870 136.543  1.00  0.73           H  
ATOM  10486  HA  GLN A 746       1.281  50.994 138.562  1.00  0.73           H  
ATOM  10487 1HB  GLN A 746      -0.592  49.475 136.745  1.00  0.73           H  
ATOM  10488 2HB  GLN A 746      -1.105  50.699 137.901  1.00  0.73           H  
ATOM  10489 1HG  GLN A 746       0.753  51.073 135.540  1.00  0.73           H  
ATOM  10490 2HG  GLN A 746      -0.932  51.641 135.699  1.00  0.73           H  
ATOM  10491 1HE2 GLN A 746       1.935  54.142 136.687  1.00  0.73           H  
ATOM  10492 2HE2 GLN A 746       2.058  52.800 135.595  1.00  0.73           H  
ATOM  10493  N   GLY A 747       1.215  48.006 139.387  1.00  0.73           N  
ATOM  10494  CA  GLY A 747       0.984  47.031 140.433  1.00  0.73           C  
ATOM  10495  C   GLY A 747       2.278  46.837 141.188  1.00  0.73           C  
ATOM  10496  O   GLY A 747       3.096  47.757 141.263  1.00  0.73           O  
ATOM  10497  H   GLY A 747       1.957  47.806 138.719  1.00  0.73           H  
ATOM  10498 1HA  GLY A 747       0.203  47.377 141.109  1.00  0.73           H  
ATOM  10499 2HA  GLY A 747       0.656  46.088 140.003  1.00  0.73           H  
ATOM  10500  N   ASP A 748       2.463  45.645 141.739  1.00  0.72           N  
ATOM  10501  CA  ASP A 748       3.646  45.340 142.534  1.00  0.72           C  
ATOM  10502  C   ASP A 748       4.773  44.830 141.629  1.00  0.72           C  
ATOM  10503  O   ASP A 748       4.506  44.219 140.588  1.00  0.72           O  
ATOM  10504  CB  ASP A 748       3.301  44.257 143.555  1.00  0.72           C  
ATOM  10505  CG  ASP A 748       2.200  44.666 144.582  1.00  0.72           C  
ATOM  10506  OD1 ASP A 748       2.217  45.763 145.129  1.00  0.72           O  
ATOM  10507  OD2 ASP A 748       1.328  43.863 144.780  1.00  0.72           O  
ATOM  10508  H   ASP A 748       1.752  44.938 141.623  1.00  0.72           H  
ATOM  10509  HA  ASP A 748       3.989  46.242 143.042  1.00  0.72           H  
ATOM  10510 1HB  ASP A 748       2.976  43.359 143.036  1.00  0.72           H  
ATOM  10511 2HB  ASP A 748       4.208  44.000 144.110  1.00  0.72           H  
ATOM  10512  N   THR A 749       6.012  45.031 142.049  1.00  0.72           N  
ATOM  10513  CA  THR A 749       7.159  44.491 141.328  1.00  0.72           C  
ATOM  10514  C   THR A 749       7.986  43.590 142.221  1.00  0.72           C  
ATOM  10515  O   THR A 749       8.266  43.933 143.372  1.00  0.72           O  
ATOM  10516  CB  THR A 749       8.029  45.602 140.725  1.00  0.72           C  
ATOM  10517  OG1 THR A 749       7.257  46.341 139.778  1.00  0.72           O  
ATOM  10518  CG2 THR A 749       9.260  45.040 140.054  1.00  0.72           C  
ATOM  10519  H   THR A 749       6.158  45.564 142.908  1.00  0.72           H  
ATOM  10520  HA  THR A 749       6.791  43.887 140.504  1.00  0.72           H  
ATOM  10521  HB  THR A 749       8.322  46.272 141.516  1.00  0.72           H  
ATOM  10522  HG1 THR A 749       6.514  46.746 140.221  1.00  0.72           H  
ATOM  10523 1HG2 THR A 749       9.849  45.855 139.655  1.00  0.72           H  
ATOM  10524 2HG2 THR A 749       9.851  44.498 140.781  1.00  0.72           H  
ATOM  10525 3HG2 THR A 749       8.967  44.367 139.248  1.00  0.72           H  
ATOM  10526  N   ARG A 750       8.343  42.426 141.694  1.00  0.72           N  
ATOM  10527  CA  ARG A 750       9.130  41.455 142.438  1.00  0.72           C  
ATOM  10528  C   ARG A 750      10.374  41.023 141.676  1.00  0.72           C  
ATOM  10529  O   ARG A 750      10.286  40.389 140.622  1.00  0.72           O  
ATOM  10530  CB  ARG A 750       8.270  40.242 142.748  1.00  0.72           C  
ATOM  10531  CG  ARG A 750       7.127  40.474 143.733  1.00  0.72           C  
ATOM  10532  CD  ARG A 750       6.273  39.258 143.895  1.00  0.72           C  
ATOM  10533  NE  ARG A 750       5.469  38.984 142.707  1.00  0.72           N  
ATOM  10534  CZ  ARG A 750       4.824  37.823 142.467  1.00  0.72           C  
ATOM  10535  NH1 ARG A 750       4.907  36.834 143.327  1.00  0.72           N  
ATOM  10536  NH2 ARG A 750       4.108  37.679 141.366  1.00  0.72           N  
ATOM  10537  H   ARG A 750       8.058  42.222 140.735  1.00  0.72           H  
ATOM  10538  HA  ARG A 750       9.450  41.909 143.375  1.00  0.72           H  
ATOM  10539 1HB  ARG A 750       7.814  39.898 141.828  1.00  0.72           H  
ATOM  10540 2HB  ARG A 750       8.887  39.435 143.134  1.00  0.72           H  
ATOM  10541 1HG  ARG A 750       7.535  40.730 144.706  1.00  0.72           H  
ATOM  10542 2HG  ARG A 750       6.495  41.288 143.379  1.00  0.72           H  
ATOM  10543 1HD  ARG A 750       6.914  38.393 144.076  1.00  0.72           H  
ATOM  10544 2HD  ARG A 750       5.602  39.393 144.742  1.00  0.72           H  
ATOM  10545  HE  ARG A 750       5.381  39.719 142.020  1.00  0.72           H  
ATOM  10546 1HH1 ARG A 750       5.460  36.942 144.169  1.00  0.72           H  
ATOM  10547 2HH1 ARG A 750       4.428  35.966 143.148  1.00  0.72           H  
ATOM  10548 1HH2 ARG A 750       4.042  38.440 140.704  1.00  0.72           H  
ATOM  10549 2HH2 ARG A 750       3.628  36.811 141.186  1.00  0.72           H  
ATOM  10550  N   LEU A 751      11.535  41.362 142.220  1.00  0.73           N  
ATOM  10551  CA  LEU A 751      12.812  41.029 141.600  1.00  0.73           C  
ATOM  10552  C   LEU A 751      13.469  39.940 142.451  1.00  0.73           C  
ATOM  10553  O   LEU A 751      14.098  40.230 143.479  1.00  0.73           O  
ATOM  10554  CB  LEU A 751      13.650  42.305 141.509  1.00  0.73           C  
ATOM  10555  CG  LEU A 751      12.923  43.477 140.787  1.00  0.73           C  
ATOM  10556  CD1 LEU A 751      13.764  44.698 140.806  1.00  0.73           C  
ATOM  10557  CD2 LEU A 751      12.597  43.082 139.388  1.00  0.73           C  
ATOM  10558  H   LEU A 751      11.532  41.883 143.097  1.00  0.73           H  
ATOM  10559  HA  LEU A 751      12.642  40.632 140.599  1.00  0.73           H  
ATOM  10560 1HB  LEU A 751      13.899  42.638 142.508  1.00  0.73           H  
ATOM  10561 2HB  LEU A 751      14.571  42.091 140.968  1.00  0.73           H  
ATOM  10562  HG  LEU A 751      12.004  43.705 141.324  1.00  0.73           H  
ATOM  10563 1HD1 LEU A 751      13.233  45.512 140.314  1.00  0.73           H  
ATOM  10564 2HD1 LEU A 751      13.963  44.963 141.821  1.00  0.73           H  
ATOM  10565 3HD1 LEU A 751      14.700  44.507 140.286  1.00  0.73           H  
ATOM  10566 1HD2 LEU A 751      12.074  43.895 138.891  1.00  0.73           H  
ATOM  10567 2HD2 LEU A 751      13.518  42.858 138.852  1.00  0.73           H  
ATOM  10568 3HD2 LEU A 751      11.961  42.207 139.405  1.00  0.73           H  
ATOM  10569  N   GLU A 752      13.265  38.681 142.048  1.00  0.74           N  
ATOM  10570  CA  GLU A 752      13.613  37.521 142.868  1.00  0.74           C  
ATOM  10571  C   GLU A 752      14.743  36.689 142.275  1.00  0.74           C  
ATOM  10572  O   GLU A 752      14.524  35.858 141.395  1.00  0.74           O  
ATOM  10573  CB  GLU A 752      12.353  36.666 143.062  1.00  0.74           C  
ATOM  10574  CG  GLU A 752      11.228  37.400 143.833  1.00  0.74           C  
ATOM  10575  CD  GLU A 752       9.924  36.616 143.958  1.00  0.74           C  
ATOM  10576  OE1 GLU A 752       9.835  35.537 143.425  1.00  0.74           O  
ATOM  10577  OE2 GLU A 752       9.029  37.106 144.615  1.00  0.74           O  
ATOM  10578  H   GLU A 752      12.831  38.522 141.135  1.00  0.74           H  
ATOM  10579  HA  GLU A 752      13.933  37.876 143.842  1.00  0.74           H  
ATOM  10580 1HB  GLU A 752      11.959  36.372 142.085  1.00  0.74           H  
ATOM  10581 2HB  GLU A 752      12.606  35.758 143.608  1.00  0.74           H  
ATOM  10582 1HG  GLU A 752      11.595  37.637 144.834  1.00  0.74           H  
ATOM  10583 2HG  GLU A 752      11.028  38.340 143.325  1.00  0.74           H  
ATOM  10584  N   GLY A 753      15.960  36.946 142.745  1.00  0.74           N  
ATOM  10585  CA  GLY A 753      17.168  36.299 142.233  1.00  0.74           C  
ATOM  10586  C   GLY A 753      17.684  36.971 140.959  1.00  0.74           C  
ATOM  10587  O   GLY A 753      18.672  36.536 140.370  1.00  0.74           O  
ATOM  10588  H   GLY A 753      16.050  37.628 143.489  1.00  0.74           H  
ATOM  10589 1HA  GLY A 753      17.943  36.333 142.999  1.00  0.74           H  
ATOM  10590 2HA  GLY A 753      16.962  35.248 142.037  1.00  0.74           H  
ATOM  10591  N   ALA A 754      16.987  38.014 140.527  1.00  0.74           N  
ATOM  10592  CA  ALA A 754      17.323  38.746 139.317  1.00  0.74           C  
ATOM  10593  C   ALA A 754      18.583  39.582 139.489  1.00  0.74           C  
ATOM  10594  O   ALA A 754      18.834  40.112 140.560  1.00  0.74           O  
ATOM  10595  CB  ALA A 754      16.174  39.655 138.919  1.00  0.74           C  
ATOM  10596  H   ALA A 754      16.188  38.305 141.064  1.00  0.74           H  
ATOM  10597  HA  ALA A 754      17.498  38.018 138.538  1.00  0.74           H  
ATOM  10598 1HB  ALA A 754      16.427  40.173 137.987  1.00  0.74           H  
ATOM  10599 2HB  ALA A 754      15.271  39.062 138.767  1.00  0.74           H  
ATOM  10600 3HB  ALA A 754      15.997  40.386 139.704  1.00  0.74           H  
ATOM  10601  N   ARG A 755      19.332  39.766 138.426  1.00  0.73           N  
ATOM  10602  CA  ARG A 755      20.482  40.659 138.447  1.00  0.73           C  
ATOM  10603  C   ARG A 755      20.340  41.716 137.371  1.00  0.73           C  
ATOM  10604  O   ARG A 755      20.270  41.382 136.190  1.00  0.73           O  
ATOM  10605  CB  ARG A 755      21.760  39.863 138.246  1.00  0.73           C  
ATOM  10606  CG  ARG A 755      23.027  40.666 138.128  1.00  0.73           C  
ATOM  10607  CD  ARG A 755      24.221  39.776 138.019  1.00  0.73           C  
ATOM  10608  NE  ARG A 755      25.408  40.525 137.695  1.00  0.73           N  
ATOM  10609  CZ  ARG A 755      26.666  40.117 137.845  1.00  0.73           C  
ATOM  10610  NH1 ARG A 755      26.958  38.940 138.362  1.00  0.73           N  
ATOM  10611  NH2 ARG A 755      27.597  40.945 137.453  1.00  0.73           N  
ATOM  10612  H   ARG A 755      19.087  39.267 137.576  1.00  0.73           H  
ATOM  10613  HA  ARG A 755      20.529  41.156 139.416  1.00  0.73           H  
ATOM  10614 1HB  ARG A 755      21.885  39.175 139.081  1.00  0.73           H  
ATOM  10615 2HB  ARG A 755      21.666  39.265 137.347  1.00  0.73           H  
ATOM  10616 1HG  ARG A 755      22.985  41.296 137.232  1.00  0.73           H  
ATOM  10617 2HG  ARG A 755      23.142  41.305 139.006  1.00  0.73           H  
ATOM  10618 1HD  ARG A 755      24.387  39.268 138.967  1.00  0.73           H  
ATOM  10619 2HD  ARG A 755      24.058  39.039 137.233  1.00  0.73           H  
ATOM  10620  HE  ARG A 755      25.297  41.459 137.263  1.00  0.73           H  
ATOM  10621 1HH1 ARG A 755      26.216  38.321 138.654  1.00  0.73           H  
ATOM  10622 2HH1 ARG A 755      27.921  38.658 138.462  1.00  0.73           H  
ATOM  10623 1HH2 ARG A 755      27.276  41.839 137.040  1.00  0.73           H  
ATOM  10624 2HH2 ARG A 755      28.572  40.711 137.533  1.00  0.73           H  
ATOM  10625  N   ILE A 756      20.287  42.986 137.771  1.00  0.72           N  
ATOM  10626  CA  ILE A 756      20.117  44.048 136.781  1.00  0.72           C  
ATOM  10627  C   ILE A 756      21.317  44.984 136.732  1.00  0.72           C  
ATOM  10628  O   ILE A 756      21.517  45.770 137.651  1.00  0.72           O  
ATOM  10629  CB  ILE A 756      18.860  44.880 137.092  1.00  0.72           C  
ATOM  10630  CG1 ILE A 756      17.619  43.972 137.122  1.00  0.72           C  
ATOM  10631  CG2 ILE A 756      18.708  45.985 136.042  1.00  0.72           C  
ATOM  10632  CD1 ILE A 756      16.348  44.670 137.572  1.00  0.72           C  
ATOM  10633  H   ILE A 756      20.345  43.201 138.771  1.00  0.72           H  
ATOM  10634  HA  ILE A 756      20.010  43.600 135.797  1.00  0.72           H  
ATOM  10635  HB  ILE A 756      18.959  45.329 138.076  1.00  0.72           H  
ATOM  10636 1HG1 ILE A 756      17.476  43.566 136.141  1.00  0.72           H  
ATOM  10637 2HG1 ILE A 756      17.801  43.146 137.809  1.00  0.72           H  
ATOM  10638 1HG2 ILE A 756      17.826  46.586 136.262  1.00  0.72           H  
ATOM  10639 2HG2 ILE A 756      19.593  46.623 136.051  1.00  0.72           H  
ATOM  10640 3HG2 ILE A 756      18.603  45.531 135.057  1.00  0.72           H  
ATOM  10641 1HD1 ILE A 756      15.520  43.954 137.567  1.00  0.72           H  
ATOM  10642 2HD1 ILE A 756      16.482  45.061 138.579  1.00  0.72           H  
ATOM  10643 3HD1 ILE A 756      16.121  45.489 136.892  1.00  0.72           H  
ATOM  10644  N   ASP A 757      22.092  44.896 135.653  1.00  0.70           N  
ATOM  10645  CA  ASP A 757      23.308  45.682 135.437  1.00  0.70           C  
ATOM  10646  C   ASP A 757      23.148  46.689 134.286  1.00  0.70           C  
ATOM  10647  O   ASP A 757      22.925  46.282 133.138  1.00  0.70           O  
ATOM  10648  CB  ASP A 757      24.489  44.764 135.129  1.00  0.70           C  
ATOM  10649  CG  ASP A 757      24.965  43.865 136.311  1.00  0.70           C  
ATOM  10650  OD1 ASP A 757      24.596  44.123 137.423  1.00  0.70           O  
ATOM  10651  OD2 ASP A 757      25.660  42.882 136.062  1.00  0.70           O  
ATOM  10652  H   ASP A 757      21.822  44.238 134.925  1.00  0.70           H  
ATOM  10653  HA  ASP A 757      23.529  46.235 136.348  1.00  0.70           H  
ATOM  10654 1HB  ASP A 757      24.199  44.131 134.306  1.00  0.70           H  
ATOM  10655 2HB  ASP A 757      25.330  45.367 134.787  1.00  0.70           H  
ATOM  10656  N   ALA A 758      23.261  47.986 134.566  1.00  0.68           N  
ATOM  10657  CA  ALA A 758      23.086  48.936 133.464  1.00  0.68           C  
ATOM  10658  C   ALA A 758      23.823  50.244 133.649  1.00  0.68           C  
ATOM  10659  O   ALA A 758      24.231  50.596 134.752  1.00  0.68           O  
ATOM  10660  CB  ALA A 758      21.617  49.238 133.265  1.00  0.68           C  
ATOM  10661  H   ALA A 758      23.420  48.286 135.531  1.00  0.68           H  
ATOM  10662  HA  ALA A 758      23.490  48.464 132.583  1.00  0.68           H  
ATOM  10663 1HB  ALA A 758      21.490  49.901 132.410  1.00  0.68           H  
ATOM  10664 2HB  ALA A 758      21.104  48.311 133.087  1.00  0.68           H  
ATOM  10665 3HB  ALA A 758      21.223  49.713 134.144  1.00  0.68           H  
ATOM  10666  N   ALA A 759      24.037  50.981 132.560  1.00  0.67           N  
ATOM  10667  CA  ALA A 759      24.622  52.292 132.784  1.00  0.67           C  
ATOM  10668  C   ALA A 759      23.644  53.080 133.645  1.00  0.67           C  
ATOM  10669  O   ALA A 759      24.016  53.684 134.652  1.00  0.67           O  
ATOM  10670  CB  ALA A 759      24.919  53.035 131.493  1.00  0.67           C  
ATOM  10671  H   ALA A 759      23.720  50.668 131.638  1.00  0.67           H  
ATOM  10672  HA  ALA A 759      25.546  52.153 133.323  1.00  0.67           H  
ATOM  10673 1HB  ALA A 759      25.359  53.996 131.740  1.00  0.67           H  
ATOM  10674 2HB  ALA A 759      25.615  52.454 130.890  1.00  0.67           H  
ATOM  10675 3HB  ALA A 759      24.020  53.206 130.931  1.00  0.67           H  
ATOM  10676  N   GLN A 760      22.362  52.955 133.315  1.00  0.66           N  
ATOM  10677  CA  GLN A 760      21.314  53.616 134.080  1.00  0.66           C  
ATOM  10678  C   GLN A 760      20.159  52.659 134.371  1.00  0.66           C  
ATOM  10679  O   GLN A 760      19.721  51.922 133.478  1.00  0.66           O  
ATOM  10680  CB  GLN A 760      20.771  54.807 133.272  1.00  0.66           C  
ATOM  10681  CG  GLN A 760      21.782  55.918 132.962  1.00  0.66           C  
ATOM  10682  CD  GLN A 760      21.188  56.993 132.061  1.00  0.66           C  
ATOM  10683  OE1 GLN A 760      20.661  56.668 130.978  1.00  0.66           O  
ATOM  10684  NE2 GLN A 760      21.270  58.255 132.483  1.00  0.66           N  
ATOM  10685  H   GLN A 760      22.139  52.429 132.470  1.00  0.66           H  
ATOM  10686  HA  GLN A 760      21.721  53.960 135.031  1.00  0.66           H  
ATOM  10687 1HB  GLN A 760      20.389  54.442 132.321  1.00  0.66           H  
ATOM  10688 2HB  GLN A 760      19.927  55.252 133.812  1.00  0.66           H  
ATOM  10689 1HG  GLN A 760      22.082  56.382 133.900  1.00  0.66           H  
ATOM  10690 2HG  GLN A 760      22.650  55.499 132.456  1.00  0.66           H  
ATOM  10691 1HE2 GLN A 760      20.894  58.999 131.928  1.00  0.66           H  
ATOM  10692 2HE2 GLN A 760      21.702  58.463 133.361  1.00  0.66           H  
ATOM  10693  N   VAL A 761      19.637  52.714 135.596  1.00  0.66           N  
ATOM  10694  CA  VAL A 761      18.437  51.945 135.943  1.00  0.66           C  
ATOM  10695  C   VAL A 761      17.378  52.902 136.451  1.00  0.66           C  
ATOM  10696  O   VAL A 761      17.638  53.651 137.390  1.00  0.66           O  
ATOM  10697  CB  VAL A 761      18.697  50.894 137.045  1.00  0.66           C  
ATOM  10698  CG1 VAL A 761      17.395  50.153 137.369  1.00  0.66           C  
ATOM  10699  CG2 VAL A 761      19.794  49.899 136.616  1.00  0.66           C  
ATOM  10700  H   VAL A 761      20.082  53.314 136.298  1.00  0.66           H  
ATOM  10701  HA  VAL A 761      18.057  51.443 135.053  1.00  0.66           H  
ATOM  10702  HB  VAL A 761      19.010  51.403 137.935  1.00  0.66           H  
ATOM  10703 1HG1 VAL A 761      17.568  49.434 138.159  1.00  0.66           H  
ATOM  10704 2HG1 VAL A 761      16.641  50.867 137.692  1.00  0.66           H  
ATOM  10705 3HG1 VAL A 761      17.044  49.632 136.473  1.00  0.66           H  
ATOM  10706 1HG2 VAL A 761      19.970  49.174 137.414  1.00  0.66           H  
ATOM  10707 2HG2 VAL A 761      19.469  49.376 135.717  1.00  0.66           H  
ATOM  10708 3HG2 VAL A 761      20.721  50.436 136.414  1.00  0.66           H  
ATOM  10709  N   ASP A 762      16.198  52.853 135.855  1.00  0.67           N  
ATOM  10710  CA  ASP A 762      15.105  53.744 136.215  1.00  0.67           C  
ATOM  10711  C   ASP A 762      13.789  53.004 136.318  1.00  0.67           C  
ATOM  10712  O   ASP A 762      13.561  52.018 135.619  1.00  0.67           O  
ATOM  10713  CB  ASP A 762      14.937  54.848 135.156  1.00  0.67           C  
ATOM  10714  CG  ASP A 762      16.079  55.885 135.109  1.00  0.67           C  
ATOM  10715  OD1 ASP A 762      16.120  56.755 135.942  1.00  0.67           O  
ATOM  10716  OD2 ASP A 762      16.910  55.772 134.247  1.00  0.67           O  
ATOM  10717  H   ASP A 762      16.070  52.190 135.087  1.00  0.67           H  
ATOM  10718  HA  ASP A 762      15.332  54.196 137.171  1.00  0.67           H  
ATOM  10719 1HB  ASP A 762      14.854  54.382 134.175  1.00  0.67           H  
ATOM  10720 2HB  ASP A 762      13.998  55.375 135.340  1.00  0.67           H  
ATOM  10721  N   GLY A 763      12.896  53.503 137.141  1.00  0.68           N  
ATOM  10722  CA  GLY A 763      11.574  52.915 137.144  1.00  0.68           C  
ATOM  10723  C   GLY A 763      10.575  53.622 138.031  1.00  0.68           C  
ATOM  10724  O   GLY A 763      10.898  54.569 138.757  1.00  0.68           O  
ATOM  10725  H   GLY A 763      13.159  54.262 137.769  1.00  0.68           H  
ATOM  10726 1HA  GLY A 763      11.191  52.895 136.123  1.00  0.68           H  
ATOM  10727 2HA  GLY A 763      11.654  51.878 137.463  1.00  0.68           H  
ATOM  10728  N   ARG A 764       9.341  53.161 137.911  1.00  0.69           N  
ATOM  10729  CA  ARG A 764       8.222  53.698 138.660  1.00  0.69           C  
ATOM  10730  C   ARG A 764       7.235  52.586 138.941  1.00  0.69           C  
ATOM  10731  O   ARG A 764       6.636  52.034 138.012  1.00  0.69           O  
ATOM  10732  CB  ARG A 764       7.547  54.808 137.869  1.00  0.69           C  
ATOM  10733  CG  ARG A 764       6.408  55.510 138.597  1.00  0.69           C  
ATOM  10734  CD  ARG A 764       5.848  56.629 137.782  1.00  0.69           C  
ATOM  10735  NE  ARG A 764       4.749  57.306 138.458  1.00  0.69           N  
ATOM  10736  CZ  ARG A 764       4.034  58.320 137.927  1.00  0.69           C  
ATOM  10737  NH1 ARG A 764       4.312  58.759 136.719  1.00  0.69           N  
ATOM  10738  NH2 ARG A 764       3.052  58.872 138.620  1.00  0.69           N  
ATOM  10739  H   ARG A 764       9.208  52.362 137.292  1.00  0.69           H  
ATOM  10740  HA  ARG A 764       8.582  54.094 139.603  1.00  0.69           H  
ATOM  10741 1HB  ARG A 764       8.286  55.565 137.608  1.00  0.69           H  
ATOM  10742 2HB  ARG A 764       7.146  54.402 136.940  1.00  0.69           H  
ATOM  10743 1HG  ARG A 764       5.611  54.792 138.804  1.00  0.69           H  
ATOM  10744 2HG  ARG A 764       6.780  55.918 139.540  1.00  0.69           H  
ATOM  10745 1HD  ARG A 764       6.631  57.361 137.589  1.00  0.69           H  
ATOM  10746 2HD  ARG A 764       5.476  56.238 136.835  1.00  0.69           H  
ATOM  10747  HE  ARG A 764       4.506  56.997 139.389  1.00  0.69           H  
ATOM  10748 1HH1 ARG A 764       5.063  58.338 136.190  1.00  0.69           H  
ATOM  10749 2HH1 ARG A 764       3.777  59.517 136.322  1.00  0.69           H  
ATOM  10750 1HH2 ARG A 764       2.837  58.536 139.548  1.00  0.69           H  
ATOM  10751 2HH2 ARG A 764       2.518  59.630 138.221  1.00  0.69           H  
ATOM  10752  N   ILE A 765       7.057  52.294 140.222  1.00  0.70           N  
ATOM  10753  CA  ILE A 765       6.207  51.199 140.645  1.00  0.70           C  
ATOM  10754  C   ILE A 765       5.052  51.683 141.531  1.00  0.70           C  
ATOM  10755  O   ILE A 765       5.273  52.261 142.592  1.00  0.70           O  
ATOM  10756  CB  ILE A 765       7.074  50.175 141.406  1.00  0.70           C  
ATOM  10757  CG1 ILE A 765       8.267  49.697 140.513  1.00  0.70           C  
ATOM  10758  CG2 ILE A 765       6.225  48.980 141.833  1.00  0.70           C  
ATOM  10759  CD1 ILE A 765       9.579  50.463 140.748  1.00  0.70           C  
ATOM  10760  H   ILE A 765       7.584  52.814 140.919  1.00  0.70           H  
ATOM  10761  HA  ILE A 765       5.785  50.719 139.769  1.00  0.70           H  
ATOM  10762  HB  ILE A 765       7.493  50.646 142.291  1.00  0.70           H  
ATOM  10763 1HG1 ILE A 765       8.452  48.647 140.713  1.00  0.70           H  
ATOM  10764 2HG1 ILE A 765       7.987  49.799 139.462  1.00  0.70           H  
ATOM  10765 1HG2 ILE A 765       6.836  48.267 142.386  1.00  0.70           H  
ATOM  10766 2HG2 ILE A 765       5.422  49.325 142.460  1.00  0.70           H  
ATOM  10767 3HG2 ILE A 765       5.800  48.493 140.955  1.00  0.70           H  
ATOM  10768 1HD1 ILE A 765      10.357  50.068 140.094  1.00  0.70           H  
ATOM  10769 2HD1 ILE A 765       9.443  51.522 140.540  1.00  0.70           H  
ATOM  10770 3HD1 ILE A 765       9.880  50.346 141.773  1.00  0.70           H  
ATOM  10771  N   GLY A 766       3.827  51.441 141.074  1.00  0.70           N  
ATOM  10772  CA  GLY A 766       2.601  51.810 141.772  1.00  0.70           C  
ATOM  10773  C   GLY A 766       2.485  51.125 143.128  1.00  0.70           C  
ATOM  10774  O   GLY A 766       2.248  51.779 144.146  1.00  0.70           O  
ATOM  10775  H   GLY A 766       3.740  50.988 140.173  1.00  0.70           H  
ATOM  10776 1HA  GLY A 766       2.568  52.891 141.900  1.00  0.70           H  
ATOM  10777 2HA  GLY A 766       1.746  51.536 141.153  1.00  0.70           H  
ATOM  10778  N   GLY A 767       2.622  49.798 143.120  1.00  0.69           N  
ATOM  10779  CA  GLY A 767       2.529  48.972 144.310  1.00  0.69           C  
ATOM  10780  C   GLY A 767       3.893  48.813 144.952  1.00  0.69           C  
ATOM  10781  O   GLY A 767       4.758  49.677 144.797  1.00  0.69           O  
ATOM  10782  H   GLY A 767       2.807  49.314 142.245  1.00  0.69           H  
ATOM  10783 1HA  GLY A 767       1.836  49.419 145.021  1.00  0.69           H  
ATOM  10784 2HA  GLY A 767       2.131  47.992 144.045  1.00  0.69           H  
ATOM  10785  N   ASP A 768       4.056  47.757 145.741  1.00  0.68           N  
ATOM  10786  CA  ASP A 768       5.298  47.539 146.487  1.00  0.68           C  
ATOM  10787  C   ASP A 768       6.427  47.097 145.558  1.00  0.68           C  
ATOM  10788  O   ASP A 768       6.172  46.454 144.533  1.00  0.68           O  
ATOM  10789  CB  ASP A 768       5.120  46.480 147.604  1.00  0.68           C  
ATOM  10790  CG  ASP A 768       4.294  46.893 148.936  1.00  0.68           C  
ATOM  10791  OD1 ASP A 768       4.040  48.064 149.212  1.00  0.68           O  
ATOM  10792  OD2 ASP A 768       3.961  45.981 149.663  1.00  0.68           O  
ATOM  10793  H   ASP A 768       3.308  47.057 145.766  1.00  0.68           H  
ATOM  10794  HA  ASP A 768       5.592  48.481 146.948  1.00  0.68           H  
ATOM  10795 1HB  ASP A 768       4.632  45.603 147.171  1.00  0.68           H  
ATOM  10796 2HB  ASP A 768       6.114  46.161 147.928  1.00  0.68           H  
ATOM  10797  N   LEU A 769       7.665  47.410 145.933  1.00  0.67           N  
ATOM  10798  CA  LEU A 769       8.840  46.903 145.215  1.00  0.67           C  
ATOM  10799  C   LEU A 769       9.618  45.957 146.108  1.00  0.67           C  
ATOM  10800  O   LEU A 769      10.239  46.397 147.076  1.00  0.67           O  
ATOM  10801  CB  LEU A 769       9.773  48.041 144.784  1.00  0.67           C  
ATOM  10802  CG  LEU A 769      11.087  47.618 144.101  1.00  0.67           C  
ATOM  10803  CD1 LEU A 769      10.788  46.892 142.809  1.00  0.67           C  
ATOM  10804  CD2 LEU A 769      11.968  48.847 143.852  1.00  0.67           C  
ATOM  10805  H   LEU A 769       7.775  47.971 146.778  1.00  0.67           H  
ATOM  10806  HA  LEU A 769       8.511  46.356 144.332  1.00  0.67           H  
ATOM  10807 1HB  LEU A 769       9.229  48.681 144.087  1.00  0.67           H  
ATOM  10808 2HB  LEU A 769      10.026  48.629 145.661  1.00  0.67           H  
ATOM  10809  HG  LEU A 769      11.603  46.934 144.745  1.00  0.67           H  
ATOM  10810 1HD1 LEU A 769      11.720  46.574 142.343  1.00  0.67           H  
ATOM  10811 2HD1 LEU A 769      10.176  46.015 143.027  1.00  0.67           H  
ATOM  10812 3HD1 LEU A 769      10.255  47.557 142.136  1.00  0.67           H  
ATOM  10813 1HD2 LEU A 769      12.894  48.523 143.386  1.00  0.67           H  
ATOM  10814 2HD2 LEU A 769      11.460  49.542 143.199  1.00  0.67           H  
ATOM  10815 3HD2 LEU A 769      12.189  49.342 144.797  1.00  0.67           H  
ATOM  10816  N   ARG A 770       9.616  44.682 145.762  1.00  0.67           N  
ATOM  10817  CA  ARG A 770      10.309  43.683 146.557  1.00  0.67           C  
ATOM  10818  C   ARG A 770      11.559  43.253 145.827  1.00  0.67           C  
ATOM  10819  O   ARG A 770      11.488  42.803 144.681  1.00  0.67           O  
ATOM  10820  CB  ARG A 770       9.427  42.471 146.818  1.00  0.67           C  
ATOM  10821  CG  ARG A 770      10.098  41.363 147.634  1.00  0.67           C  
ATOM  10822  CD  ARG A 770       9.139  40.276 148.015  1.00  0.67           C  
ATOM  10823  NE  ARG A 770       8.136  40.730 148.986  1.00  0.67           N  
ATOM  10824  CZ  ARG A 770       7.074  40.016 149.399  1.00  0.67           C  
ATOM  10825  NH1 ARG A 770       6.850  38.800 148.946  1.00  0.67           N  
ATOM  10826  NH2 ARG A 770       6.265  40.570 150.273  1.00  0.67           N  
ATOM  10827  H   ARG A 770       9.098  44.394 144.933  1.00  0.67           H  
ATOM  10828  HA  ARG A 770      10.598  44.120 147.511  1.00  0.67           H  
ATOM  10829 1HB  ARG A 770       8.532  42.786 147.355  1.00  0.67           H  
ATOM  10830 2HB  ARG A 770       9.113  42.047 145.872  1.00  0.67           H  
ATOM  10831 1HG  ARG A 770      10.899  40.916 147.039  1.00  0.67           H  
ATOM  10832 2HG  ARG A 770      10.522  41.791 148.545  1.00  0.67           H  
ATOM  10833 1HD  ARG A 770       8.618  39.921 147.125  1.00  0.67           H  
ATOM  10834 2HD  ARG A 770       9.696  39.447 148.458  1.00  0.67           H  
ATOM  10835  HE  ARG A 770       8.227  41.668 149.401  1.00  0.67           H  
ATOM  10836 1HH1 ARG A 770       7.489  38.386 148.279  1.00  0.67           H  
ATOM  10837 2HH1 ARG A 770       6.048  38.281 149.271  1.00  0.67           H  
ATOM  10838 1HH2 ARG A 770       6.492  41.520 150.594  1.00  0.67           H  
ATOM  10839 2HH2 ARG A 770       5.455  40.077 150.613  1.00  0.67           H  
ATOM  10840  N   VAL A 771      12.702  43.417 146.472  1.00  0.67           N  
ATOM  10841  CA  VAL A 771      13.952  43.068 145.832  1.00  0.67           C  
ATOM  10842  C   VAL A 771      14.673  42.059 146.710  1.00  0.67           C  
ATOM  10843  O   VAL A 771      14.868  42.304 147.906  1.00  0.67           O  
ATOM  10844  CB  VAL A 771      14.837  44.322 145.663  1.00  0.67           C  
ATOM  10845  CG1 VAL A 771      16.119  43.967 144.929  1.00  0.67           C  
ATOM  10846  CG2 VAL A 771      14.058  45.410 144.987  1.00  0.67           C  
ATOM  10847  H   VAL A 771      12.697  43.798 147.417  1.00  0.67           H  
ATOM  10848  HA  VAL A 771      13.757  42.614 144.863  1.00  0.67           H  
ATOM  10849  HB  VAL A 771      15.142  44.658 146.634  1.00  0.67           H  
ATOM  10850 1HG1 VAL A 771      16.758  44.849 144.847  1.00  0.67           H  
ATOM  10851 2HG1 VAL A 771      16.640  43.209 145.471  1.00  0.67           H  
ATOM  10852 3HG1 VAL A 771      15.881  43.601 143.930  1.00  0.67           H  
ATOM  10853 1HG2 VAL A 771      14.674  46.302 144.891  1.00  0.67           H  
ATOM  10854 2HG2 VAL A 771      13.740  45.078 144.014  1.00  0.67           H  
ATOM  10855 3HG2 VAL A 771      13.191  45.634 145.598  1.00  0.67           H  
ATOM  10856  N   GLU A 772      15.047  40.930 146.120  1.00  0.67           N  
ATOM  10857  CA  GLU A 772      15.781  39.892 146.832  1.00  0.67           C  
ATOM  10858  C   GLU A 772      17.152  39.654 146.215  1.00  0.67           C  
ATOM  10859  O   GLU A 772      17.793  38.631 146.462  1.00  0.67           O  
ATOM  10860  CB  GLU A 772      14.990  38.584 146.843  1.00  0.67           C  
ATOM  10861  CG  GLU A 772      13.650  38.671 147.561  1.00  0.67           C  
ATOM  10862  CD  GLU A 772      12.941  37.343 147.665  1.00  0.67           C  
ATOM  10863  OE1 GLU A 772      13.440  36.373 147.138  1.00  0.67           O  
ATOM  10864  OE2 GLU A 772      11.907  37.298 148.293  1.00  0.67           O  
ATOM  10865  H   GLU A 772      14.795  40.776 145.142  1.00  0.67           H  
ATOM  10866  HA  GLU A 772      15.930  40.224 147.852  1.00  0.67           H  
ATOM  10867 1HB  GLU A 772      14.817  38.261 145.833  1.00  0.67           H  
ATOM  10868 2HB  GLU A 772      15.580  37.815 147.338  1.00  0.67           H  
ATOM  10869 1HG  GLU A 772      13.813  39.068 148.556  1.00  0.67           H  
ATOM  10870 2HG  GLU A 772      13.013  39.371 147.020  1.00  0.67           H  
ATOM  10871  N   SER A 773      17.567  40.579 145.363  1.00  0.67           N  
ATOM  10872  CA  SER A 773      18.824  40.459 144.647  1.00  0.67           C  
ATOM  10873  C   SER A 773      19.477  41.807 144.299  1.00  0.67           C  
ATOM  10874  O   SER A 773      19.158  42.846 144.886  1.00  0.67           O  
ATOM  10875  CB  SER A 773      18.592  39.644 143.413  1.00  0.67           C  
ATOM  10876  OG  SER A 773      19.802  39.288 142.812  1.00  0.67           O  
ATOM  10877  H   SER A 773      16.983  41.383 145.208  1.00  0.67           H  
ATOM  10878  HA  SER A 773      19.519  39.911 145.286  1.00  0.67           H  
ATOM  10879 1HB  SER A 773      18.031  38.758 143.659  1.00  0.67           H  
ATOM  10880 2HB  SER A 773      17.985  40.233 142.739  1.00  0.67           H  
ATOM  10881  HG  SER A 773      19.626  39.373 141.859  1.00  0.67           H  
ATOM  10882  N   GLY A 774      20.470  41.765 143.411  1.00  0.67           N  
ATOM  10883  CA  GLY A 774      21.226  42.961 143.063  1.00  0.67           C  
ATOM  10884  C   GLY A 774      20.692  43.808 141.893  1.00  0.67           C  
ATOM  10885  O   GLY A 774      20.379  43.283 140.814  1.00  0.67           O  
ATOM  10886  H   GLY A 774      20.663  40.876 142.977  1.00  0.67           H  
ATOM  10887 1HA  GLY A 774      21.294  43.567 143.943  1.00  0.67           H  
ATOM  10888 2HA  GLY A 774      22.248  42.665 142.835  1.00  0.67           H  
ATOM  10889  N   ILE A 775      20.684  45.130 142.106  1.00  0.67           N  
ATOM  10890  CA  ILE A 775      20.354  46.128 141.083  1.00  0.67           C  
ATOM  10891  C   ILE A 775      21.488  47.136 141.020  1.00  0.67           C  
ATOM  10892  O   ILE A 775      21.632  47.945 141.943  1.00  0.67           O  
ATOM  10893  CB  ILE A 775      19.082  46.920 141.420  1.00  0.67           C  
ATOM  10894  CG1 ILE A 775      17.880  46.008 141.600  1.00  0.67           C  
ATOM  10895  CG2 ILE A 775      18.831  47.970 140.328  1.00  0.67           C  
ATOM  10896  CD1 ILE A 775      16.670  46.752 142.114  1.00  0.67           C  
ATOM  10897  H   ILE A 775      20.943  45.445 143.042  1.00  0.67           H  
ATOM  10898  HA  ILE A 775      20.258  45.646 140.111  1.00  0.67           H  
ATOM  10899  HB  ILE A 775      19.230  47.425 142.362  1.00  0.67           H  
ATOM  10900 1HG1 ILE A 775      17.639  45.531 140.652  1.00  0.67           H  
ATOM  10901 2HG1 ILE A 775      18.126  45.232 142.326  1.00  0.67           H  
ATOM  10902 1HG2 ILE A 775      17.951  48.555 140.577  1.00  0.67           H  
ATOM  10903 2HG2 ILE A 775      19.696  48.633 140.250  1.00  0.67           H  
ATOM  10904 3HG2 ILE A 775      18.675  47.468 139.371  1.00  0.67           H  
ATOM  10905 1HD1 ILE A 775      15.858  46.065 142.244  1.00  0.67           H  
ATOM  10906 2HD1 ILE A 775      16.900  47.213 143.073  1.00  0.67           H  
ATOM  10907 3HD1 ILE A 775      16.386  47.520 141.400  1.00  0.67           H  
ATOM  10908  N   THR A 776      22.244  47.126 139.941  1.00  0.66           N  
ATOM  10909  CA  THR A 776      23.393  47.997 139.836  1.00  0.66           C  
ATOM  10910  C   THR A 776      23.431  48.861 138.597  1.00  0.66           C  
ATOM  10911  O   THR A 776      23.342  48.370 137.469  1.00  0.66           O  
ATOM  10912  CB  THR A 776      24.692  47.175 139.928  1.00  0.66           C  
ATOM  10913  OG1 THR A 776      24.747  46.532 141.220  1.00  0.66           O  
ATOM  10914  CG2 THR A 776      25.914  48.075 139.737  1.00  0.66           C  
ATOM  10915  H   THR A 776      22.038  46.484 139.185  1.00  0.66           H  
ATOM  10916  HA  THR A 776      23.377  48.656 140.691  1.00  0.66           H  
ATOM  10917  HB  THR A 776      24.685  46.401 139.154  1.00  0.66           H  
ATOM  10918  HG1 THR A 776      24.882  47.219 141.911  1.00  0.66           H  
ATOM  10919 1HG2 THR A 776      26.821  47.480 139.811  1.00  0.66           H  
ATOM  10920 2HG2 THR A 776      25.870  48.540 138.755  1.00  0.66           H  
ATOM  10921 3HG2 THR A 776      25.924  48.852 140.503  1.00  0.66           H  
ATOM  10922  N   GLY A 777      23.594  50.154 138.819  1.00  0.66           N  
ATOM  10923  CA  GLY A 777      23.741  51.078 137.726  1.00  0.66           C  
ATOM  10924  C   GLY A 777      25.205  51.504 137.664  1.00  0.66           C  
ATOM  10925  O   GLY A 777      25.998  51.140 138.541  1.00  0.66           O  
ATOM  10926  H   GLY A 777      23.640  50.481 139.782  1.00  0.66           H  
ATOM  10927 1HA  GLY A 777      23.408  50.608 136.819  1.00  0.66           H  
ATOM  10928 2HA  GLY A 777      23.107  51.949 137.889  1.00  0.66           H  
ATOM  10929  N   ARG A 778      25.574  52.281 136.663  1.00  0.66           N  
ATOM  10930  CA  ARG A 778      26.907  52.852 136.615  1.00  0.66           C  
ATOM  10931  C   ARG A 778      26.760  54.310 136.974  1.00  0.66           C  
ATOM  10932  O   ARG A 778      27.347  54.803 137.933  1.00  0.66           O  
ATOM  10933  CB  ARG A 778      27.541  52.729 135.239  1.00  0.66           C  
ATOM  10934  CG  ARG A 778      28.950  53.263 135.116  1.00  0.66           C  
ATOM  10935  CD  ARG A 778      29.467  53.107 133.723  1.00  0.66           C  
ATOM  10936  NE  ARG A 778      28.703  53.907 132.761  1.00  0.66           N  
ATOM  10937  CZ  ARG A 778      28.732  53.739 131.424  1.00  0.66           C  
ATOM  10938  NH1 ARG A 778      29.492  52.802 130.895  1.00  0.66           N  
ATOM  10939  NH2 ARG A 778      27.996  54.513 130.641  1.00  0.66           N  
ATOM  10940  H   ARG A 778      24.917  52.479 135.910  1.00  0.66           H  
ATOM  10941  HA  ARG A 778      27.542  52.362 137.345  1.00  0.66           H  
ATOM  10942 1HB  ARG A 778      27.528  51.691 134.909  1.00  0.66           H  
ATOM  10943 2HB  ARG A 778      26.956  53.308 134.539  1.00  0.66           H  
ATOM  10944 1HG  ARG A 778      28.949  54.327 135.363  1.00  0.66           H  
ATOM  10945 2HG  ARG A 778      29.611  52.730 135.801  1.00  0.66           H  
ATOM  10946 1HD  ARG A 778      30.507  53.433 133.687  1.00  0.66           H  
ATOM  10947 2HD  ARG A 778      29.403  52.061 133.425  1.00  0.66           H  
ATOM  10948  HE  ARG A 778      28.110  54.640 133.125  1.00  0.66           H  
ATOM  10949 1HH1 ARG A 778      30.053  52.211 131.492  1.00  0.66           H  
ATOM  10950 2HH1 ARG A 778      29.513  52.674 129.894  1.00  0.66           H  
ATOM  10951 1HH2 ARG A 778      27.387  55.242 131.048  1.00  0.66           H  
ATOM  10952 2HH2 ARG A 778      28.017  54.387 129.641  1.00  0.66           H  
ATOM  10953  N   GLN A 779      25.878  54.974 136.239  1.00  0.66           N  
ATOM  10954  CA  GLN A 779      25.634  56.400 136.358  1.00  0.66           C  
ATOM  10955  C   GLN A 779      24.569  56.706 137.404  1.00  0.66           C  
ATOM  10956  O   GLN A 779      24.359  57.863 137.776  1.00  0.66           O  
ATOM  10957  CB  GLN A 779      25.208  56.929 134.989  1.00  0.66           C  
ATOM  10958  CG  GLN A 779      26.302  56.820 133.931  1.00  0.66           C  
ATOM  10959  CD  GLN A 779      25.860  57.286 132.551  1.00  0.66           C  
ATOM  10960  OE1 GLN A 779      26.048  56.585 131.541  1.00  0.66           O  
ATOM  10961  NE2 GLN A 779      25.271  58.476 132.492  1.00  0.66           N  
ATOM  10962  H   GLN A 779      25.368  54.472 135.522  1.00  0.66           H  
ATOM  10963  HA  GLN A 779      26.563  56.887 136.661  1.00  0.66           H  
ATOM  10964 1HB  GLN A 779      24.351  56.359 134.641  1.00  0.66           H  
ATOM  10965 2HB  GLN A 779      24.905  57.971 135.074  1.00  0.66           H  
ATOM  10966 1HG  GLN A 779      27.162  57.412 134.247  1.00  0.66           H  
ATOM  10967 2HG  GLN A 779      26.576  55.772 133.856  1.00  0.66           H  
ATOM  10968 1HE2 GLN A 779      24.960  58.840 131.611  1.00  0.66           H  
ATOM  10969 2HE2 GLN A 779      25.143  59.014 133.327  1.00  0.66           H  
ATOM  10970  N   GLY A 780      23.918  55.658 137.898  1.00  0.66           N  
ATOM  10971  CA  GLY A 780      22.898  55.819 138.918  1.00  0.66           C  
ATOM  10972  C   GLY A 780      21.662  54.946 138.745  1.00  0.66           C  
ATOM  10973  O   GLY A 780      21.385  54.404 137.662  1.00  0.66           O  
ATOM  10974  H   GLY A 780      24.139  54.740 137.546  1.00  0.66           H  
ATOM  10975 1HA  GLY A 780      23.344  55.603 139.882  1.00  0.66           H  
ATOM  10976 2HA  GLY A 780      22.589  56.862 138.961  1.00  0.66           H  
ATOM  10977  N   VAL A 781      20.949  54.818 139.858  1.00  0.66           N  
ATOM  10978  CA  VAL A 781      19.715  54.054 139.975  1.00  0.66           C  
ATOM  10979  C   VAL A 781      18.590  54.953 140.515  1.00  0.66           C  
ATOM  10980  O   VAL A 781      18.774  55.618 141.533  1.00  0.66           O  
ATOM  10981  CB  VAL A 781      19.926  52.848 140.922  1.00  0.66           C  
ATOM  10982  CG1 VAL A 781      18.634  52.091 141.090  1.00  0.66           C  
ATOM  10983  CG2 VAL A 781      21.027  51.915 140.388  1.00  0.66           C  
ATOM  10984  H   VAL A 781      21.303  55.310 140.680  1.00  0.66           H  
ATOM  10985  HA  VAL A 781      19.437  53.686 138.992  1.00  0.66           H  
ATOM  10986  HB  VAL A 781      20.212  53.215 141.889  1.00  0.66           H  
ATOM  10987 1HG1 VAL A 781      18.782  51.261 141.777  1.00  0.66           H  
ATOM  10988 2HG1 VAL A 781      17.902  52.771 141.498  1.00  0.66           H  
ATOM  10989 3HG1 VAL A 781      18.291  51.709 140.132  1.00  0.66           H  
ATOM  10990 1HG2 VAL A 781      21.165  51.079 141.081  1.00  0.66           H  
ATOM  10991 2HG2 VAL A 781      20.747  51.528 139.416  1.00  0.66           H  
ATOM  10992 3HG2 VAL A 781      21.965  52.459 140.302  1.00  0.66           H  
ATOM  10993  N   ASN A 782      17.438  54.978 139.841  1.00  0.67           N  
ATOM  10994  CA  ASN A 782      16.296  55.798 140.271  1.00  0.67           C  
ATOM  10995  C   ASN A 782      14.985  55.010 140.270  1.00  0.67           C  
ATOM  10996  O   ASN A 782      14.358  54.823 139.223  1.00  0.67           O  
ATOM  10997  CB  ASN A 782      16.163  57.034 139.400  1.00  0.67           C  
ATOM  10998  CG  ASN A 782      15.050  57.952 139.862  1.00  0.67           C  
ATOM  10999  OD1 ASN A 782      14.445  57.708 140.915  1.00  0.67           O  
ATOM  11000  ND2 ASN A 782      14.777  58.988 139.102  1.00  0.67           N  
ATOM  11001  H   ASN A 782      17.366  54.433 138.986  1.00  0.67           H  
ATOM  11002  HA  ASN A 782      16.471  56.119 141.297  1.00  0.67           H  
ATOM  11003 1HB  ASN A 782      17.105  57.585 139.403  1.00  0.67           H  
ATOM  11004 2HB  ASN A 782      15.965  56.728 138.375  1.00  0.67           H  
ATOM  11005 1HD2 ASN A 782      14.053  59.625 139.357  1.00  0.67           H  
ATOM  11006 2HD2 ASN A 782      15.299  59.141 138.260  1.00  0.67           H  
ATOM  11007  N   LEU A 783      14.604  54.526 141.449  1.00  0.68           N  
ATOM  11008  CA  LEU A 783      13.431  53.665 141.601  1.00  0.68           C  
ATOM  11009  C   LEU A 783      12.313  54.326 142.398  1.00  0.68           C  
ATOM  11010  O   LEU A 783      12.379  54.368 143.631  1.00  0.68           O  
ATOM  11011  CB  LEU A 783      13.871  52.374 142.290  1.00  0.68           C  
ATOM  11012  CG  LEU A 783      14.972  51.614 141.529  1.00  0.68           C  
ATOM  11013  CD1 LEU A 783      15.494  50.443 142.363  1.00  0.68           C  
ATOM  11014  CD2 LEU A 783      14.413  51.124 140.195  1.00  0.68           C  
ATOM  11015  H   LEU A 783      15.153  54.789 142.272  1.00  0.68           H  
ATOM  11016  HA  LEU A 783      13.044  53.429 140.610  1.00  0.68           H  
ATOM  11017 1HB  LEU A 783      14.245  52.616 143.279  1.00  0.68           H  
ATOM  11018 2HB  LEU A 783      13.005  51.716 142.391  1.00  0.68           H  
ATOM  11019  HG  LEU A 783      15.781  52.282 141.339  1.00  0.68           H  
ATOM  11020 1HD1 LEU A 783      16.280  49.934 141.812  1.00  0.68           H  
ATOM  11021 2HD1 LEU A 783      15.899  50.816 143.303  1.00  0.68           H  
ATOM  11022 3HD1 LEU A 783      14.689  49.751 142.565  1.00  0.68           H  
ATOM  11023 1HD2 LEU A 783      15.196  50.604 139.646  1.00  0.68           H  
ATOM  11024 2HD2 LEU A 783      13.581  50.443 140.376  1.00  0.68           H  
ATOM  11025 3HD2 LEU A 783      14.063  51.978 139.608  1.00  0.68           H  
ATOM  11026  N   GLN A 784      11.286  54.837 141.714  1.00  0.70           N  
ATOM  11027  CA  GLN A 784      10.213  55.531 142.420  1.00  0.70           C  
ATOM  11028  C   GLN A 784       9.169  54.518 142.846  1.00  0.70           C  
ATOM  11029  O   GLN A 784       8.795  53.674 142.029  1.00  0.70           O  
ATOM  11030  CB  GLN A 784       9.575  56.613 141.529  1.00  0.70           C  
ATOM  11031  CG  GLN A 784      10.502  57.758 141.062  1.00  0.70           C  
ATOM  11032  CD  GLN A 784      10.949  58.688 142.181  1.00  0.70           C  
ATOM  11033  OE1 GLN A 784      10.108  59.244 142.896  1.00  0.70           O  
ATOM  11034  NE2 GLN A 784      12.252  58.885 142.336  1.00  0.70           N  
ATOM  11035  H   GLN A 784      11.254  54.766 140.694  1.00  0.70           H  
ATOM  11036  HA  GLN A 784      10.616  55.970 143.298  1.00  0.70           H  
ATOM  11037 1HB  GLN A 784       9.184  56.145 140.632  1.00  0.70           H  
ATOM  11038 2HB  GLN A 784       8.732  57.057 142.056  1.00  0.70           H  
ATOM  11039 1HG  GLN A 784      11.396  57.313 140.612  1.00  0.70           H  
ATOM  11040 2HG  GLN A 784       9.972  58.350 140.317  1.00  0.70           H  
ATOM  11041 1HE2 GLN A 784      12.584  59.496 143.052  1.00  0.70           H  
ATOM  11042 2HE2 GLN A 784      12.925  58.430 141.730  1.00  0.70           H  
ATOM  11043  N   VAL A 785       8.723  54.560 144.113  1.00  0.72           N  
ATOM  11044  CA  VAL A 785       7.763  53.540 144.540  1.00  0.72           C  
ATOM  11045  C   VAL A 785       6.581  54.209 145.271  1.00  0.72           C  
ATOM  11046  O   VAL A 785       6.782  55.005 146.185  1.00  0.72           O  
ATOM  11047  CB  VAL A 785       8.481  52.475 145.430  1.00  0.72           C  
ATOM  11048  CG1 VAL A 785       7.513  51.362 145.831  1.00  0.72           C  
ATOM  11049  CG2 VAL A 785       9.683  51.863 144.681  1.00  0.72           C  
ATOM  11050  H   VAL A 785       9.028  55.288 144.774  1.00  0.72           H  
ATOM  11051  HA  VAL A 785       7.374  53.030 143.661  1.00  0.72           H  
ATOM  11052  HB  VAL A 785       8.825  52.954 146.349  1.00  0.72           H  
ATOM  11053 1HG1 VAL A 785       8.019  50.639 146.467  1.00  0.72           H  
ATOM  11054 2HG1 VAL A 785       6.716  51.770 146.351  1.00  0.72           H  
ATOM  11055 3HG1 VAL A 785       7.138  50.853 144.938  1.00  0.72           H  
ATOM  11056 1HG2 VAL A 785      10.168  51.131 145.316  1.00  0.72           H  
ATOM  11057 2HG2 VAL A 785       9.327  51.379 143.780  1.00  0.72           H  
ATOM  11058 3HG2 VAL A 785      10.403  52.632 144.422  1.00  0.72           H  
ATOM  11059  N   GLY A 786       5.353  53.883 144.865  1.00  0.72           N  
ATOM  11060  CA  GLY A 786       4.122  54.454 145.436  1.00  0.72           C  
ATOM  11061  C   GLY A 786       3.641  53.743 146.704  1.00  0.72           C  
ATOM  11062  O   GLY A 786       2.610  54.090 147.281  1.00  0.72           O  
ATOM  11063  H   GLY A 786       5.261  53.218 144.100  1.00  0.72           H  
ATOM  11064 1HA  GLY A 786       4.279  55.511 145.648  1.00  0.72           H  
ATOM  11065 2HA  GLY A 786       3.336  54.394 144.683  1.00  0.72           H  
ATOM  11066  N   ALA A 787       4.397  52.750 147.113  1.00  0.72           N  
ATOM  11067  CA  ALA A 787       4.130  51.896 148.257  1.00  0.72           C  
ATOM  11068  C   ALA A 787       5.469  51.490 148.882  1.00  0.72           C  
ATOM  11069  O   ALA A 787       6.443  52.230 148.760  1.00  0.72           O  
ATOM  11070  CB  ALA A 787       3.296  50.718 147.856  1.00  0.72           C  
ATOM  11071  H   ALA A 787       5.211  52.561 146.559  1.00  0.72           H  
ATOM  11072  HA  ALA A 787       3.573  52.474 148.992  1.00  0.72           H  
ATOM  11073 1HB  ALA A 787       3.073  50.112 148.718  1.00  0.72           H  
ATOM  11074 2HB  ALA A 787       2.362  51.063 147.411  1.00  0.72           H  
ATOM  11075 3HB  ALA A 787       3.842  50.160 147.162  1.00  0.72           H  
ATOM  11076  N   ALA A 788       5.516  50.426 149.670  1.00  0.71           N  
ATOM  11077  CA  ALA A 788       6.757  50.108 150.378  1.00  0.71           C  
ATOM  11078  C   ALA A 788       7.810  49.474 149.476  1.00  0.71           C  
ATOM  11079  O   ALA A 788       7.484  48.801 148.494  1.00  0.71           O  
ATOM  11080  CB  ALA A 788       6.479  49.171 151.542  1.00  0.71           C  
ATOM  11081  H   ALA A 788       4.735  49.764 149.723  1.00  0.71           H  
ATOM  11082  HA  ALA A 788       7.168  51.040 150.768  1.00  0.71           H  
ATOM  11083 1HB  ALA A 788       7.413  48.975 152.078  1.00  0.71           H  
ATOM  11084 2HB  ALA A 788       5.760  49.628 152.216  1.00  0.71           H  
ATOM  11085 3HB  ALA A 788       6.073  48.233 151.159  1.00  0.71           H  
ATOM  11086  N   THR A 789       9.068  49.645 149.861  1.00  0.70           N  
ATOM  11087  CA  THR A 789      10.167  48.931 149.228  1.00  0.70           C  
ATOM  11088  C   THR A 789      10.650  47.896 150.241  1.00  0.70           C  
ATOM  11089  O   THR A 789      10.812  48.227 151.413  1.00  0.70           O  
ATOM  11090  CB  THR A 789      11.325  49.870 148.852  1.00  0.70           C  
ATOM  11091  OG1 THR A 789      10.863  50.866 147.937  1.00  0.70           O  
ATOM  11092  CG2 THR A 789      12.472  49.091 148.205  1.00  0.70           C  
ATOM  11093  H   THR A 789       9.261  50.284 150.635  1.00  0.70           H  
ATOM  11094  HA  THR A 789       9.809  48.423 148.338  1.00  0.70           H  
ATOM  11095  HB  THR A 789      11.679  50.342 149.735  1.00  0.70           H  
ATOM  11096  HG1 THR A 789      10.364  50.442 147.238  1.00  0.70           H  
ATOM  11097 1HG2 THR A 789      13.282  49.774 147.953  1.00  0.70           H  
ATOM  11098 2HG2 THR A 789      12.835  48.342 148.901  1.00  0.70           H  
ATOM  11099 3HG2 THR A 789      12.113  48.599 147.299  1.00  0.70           H  
ATOM  11100  N   GLN A 790      10.829  46.647 149.820  1.00  0.68           N  
ATOM  11101  CA  GLN A 790      11.286  45.594 150.735  1.00  0.68           C  
ATOM  11102  C   GLN A 790      12.595  44.988 150.244  1.00  0.68           C  
ATOM  11103  O   GLN A 790      12.655  44.461 149.130  1.00  0.68           O  
ATOM  11104  CB  GLN A 790      10.228  44.486 150.880  1.00  0.68           C  
ATOM  11105  CG  GLN A 790       8.906  44.927 151.499  1.00  0.68           C  
ATOM  11106  CD  GLN A 790       7.924  43.765 151.653  1.00  0.68           C  
ATOM  11107  OE1 GLN A 790       7.637  43.045 150.674  1.00  0.68           O  
ATOM  11108  NE2 GLN A 790       7.410  43.570 152.872  1.00  0.68           N  
ATOM  11109  H   GLN A 790      10.661  46.439 148.840  1.00  0.68           H  
ATOM  11110  HA  GLN A 790      11.467  46.030 151.715  1.00  0.68           H  
ATOM  11111 1HB  GLN A 790      10.012  44.063 149.904  1.00  0.68           H  
ATOM  11112 2HB  GLN A 790      10.633  43.687 151.502  1.00  0.68           H  
ATOM  11113 1HG  GLN A 790       9.097  45.343 152.489  1.00  0.68           H  
ATOM  11114 2HG  GLN A 790       8.445  45.684 150.859  1.00  0.68           H  
ATOM  11115 1HE2 GLN A 790       6.766  42.830 153.040  1.00  0.68           H  
ATOM  11116 2HE2 GLN A 790       7.682  44.185 153.655  1.00  0.68           H  
ATOM  11117  N   LEU A 791      13.643  45.097 151.063  1.00  0.66           N  
ATOM  11118  CA  LEU A 791      14.969  44.610 150.680  1.00  0.66           C  
ATOM  11119  C   LEU A 791      15.452  43.389 151.521  1.00  0.66           C  
ATOM  11120  O   LEU A 791      15.815  43.537 152.709  1.00  0.66           O  
ATOM  11121  CB  LEU A 791      15.948  45.786 150.786  1.00  0.66           C  
ATOM  11122  CG  LEU A 791      15.576  47.064 150.001  1.00  0.66           C  
ATOM  11123  CD1 LEU A 791      16.629  48.140 150.249  1.00  0.66           C  
ATOM  11124  CD2 LEU A 791      15.465  46.742 148.541  1.00  0.66           C  
ATOM  11125  H   LEU A 791      13.508  45.560 151.963  1.00  0.66           H  
ATOM  11126  HA  LEU A 791      14.930  44.296 149.637  1.00  0.66           H  
ATOM  11127 1HB  LEU A 791      16.077  46.050 151.833  1.00  0.66           H  
ATOM  11128 2HB  LEU A 791      16.884  45.467 150.390  1.00  0.66           H  
ATOM  11129  HG  LEU A 791      14.617  47.446 150.364  1.00  0.66           H  
ATOM  11130 1HD1 LEU A 791      16.357  49.047 149.704  1.00  0.66           H  
ATOM  11131 2HD1 LEU A 791      16.683  48.361 151.316  1.00  0.66           H  
ATOM  11132 3HD1 LEU A 791      17.602  47.786 149.901  1.00  0.66           H  
ATOM  11133 1HD2 LEU A 791      15.195  47.638 147.987  1.00  0.66           H  
ATOM  11134 2HD2 LEU A 791      16.420  46.363 148.173  1.00  0.66           H  
ATOM  11135 3HD2 LEU A 791      14.698  45.990 148.405  1.00  0.66           H  
ATOM  11136  N   THR A 792      15.424  42.193 150.896  1.00  0.65           N  
ATOM  11137  CA  THR A 792      15.783  40.931 151.568  1.00  0.65           C  
ATOM  11138  C   THR A 792      16.844  40.118 150.814  1.00  0.65           C  
ATOM  11139  O   THR A 792      16.515  39.320 149.947  1.00  0.65           O  
ATOM  11140  CB  THR A 792      14.544  40.028 151.712  1.00  0.65           C  
ATOM  11141  OG1 THR A 792      13.507  40.717 152.418  1.00  0.65           O  
ATOM  11142  CG2 THR A 792      14.913  38.770 152.465  1.00  0.65           C  
ATOM  11143  H   THR A 792      15.139  42.169 149.911  1.00  0.65           H  
ATOM  11144  HA  THR A 792      16.182  41.164 152.555  1.00  0.65           H  
ATOM  11145  HB  THR A 792      14.178  39.764 150.726  1.00  0.65           H  
ATOM  11146  HG1 THR A 792      12.682  40.230 152.314  1.00  0.65           H  
ATOM  11147 1HG2 THR A 792      14.035  38.132 152.556  1.00  0.65           H  
ATOM  11148 2HG2 THR A 792      15.694  38.238 151.919  1.00  0.65           H  
ATOM  11149 3HG2 THR A 792      15.280  39.030 153.455  1.00  0.65           H  
ATOM  11150  N   GLY A 793      18.105  40.262 151.199  1.00  0.65           N  
ATOM  11151  CA  GLY A 793      19.244  39.646 150.511  1.00  0.65           C  
ATOM  11152  C   GLY A 793      19.685  40.510 149.321  1.00  0.65           C  
ATOM  11153  O   GLY A 793      20.544  40.124 148.527  1.00  0.65           O  
ATOM  11154  H   GLY A 793      18.301  40.898 151.952  1.00  0.65           H  
ATOM  11155 1HA  GLY A 793      20.071  39.539 151.212  1.00  0.65           H  
ATOM  11156 2HA  GLY A 793      18.971  38.650 150.167  1.00  0.65           H  
ATOM  11157  N   ALA A 794      19.049  41.667 149.204  1.00  0.64           N  
ATOM  11158  CA  ALA A 794      19.243  42.618 148.125  1.00  0.64           C  
ATOM  11159  C   ALA A 794      20.445  43.531 148.269  1.00  0.64           C  
ATOM  11160  O   ALA A 794      20.912  43.835 149.376  1.00  0.64           O  
ATOM  11161  CB  ALA A 794      18.019  43.479 148.000  1.00  0.64           C  
ATOM  11162  H   ALA A 794      18.382  41.891 149.925  1.00  0.64           H  
ATOM  11163  HA  ALA A 794      19.374  42.045 147.214  1.00  0.64           H  
ATOM  11164 1HB  ALA A 794      18.135  44.158 147.159  1.00  0.64           H  
ATOM  11165 2HB  ALA A 794      17.178  42.848 147.845  1.00  0.64           H  
ATOM  11166 3HB  ALA A 794      17.886  44.044 148.908  1.00  0.64           H  
ATOM  11167  N   ARG A 795      20.897  44.013 147.123  1.00  0.64           N  
ATOM  11168  CA  ARG A 795      21.967  44.994 147.075  1.00  0.64           C  
ATOM  11169  C   ARG A 795      21.676  45.998 145.974  1.00  0.64           C  
ATOM  11170  O   ARG A 795      21.464  45.613 144.827  1.00  0.64           O  
ATOM  11171  CB  ARG A 795      23.305  44.303 146.826  1.00  0.64           C  
ATOM  11172  CG  ARG A 795      24.561  45.202 146.851  1.00  0.64           C  
ATOM  11173  CD  ARG A 795      25.808  44.363 146.693  1.00  0.64           C  
ATOM  11174  NE  ARG A 795      27.060  45.138 146.725  1.00  0.64           N  
ATOM  11175  CZ  ARG A 795      28.290  44.590 146.556  1.00  0.64           C  
ATOM  11176  NH1 ARG A 795      28.403  43.293 146.343  1.00  0.64           N  
ATOM  11177  NH2 ARG A 795      29.381  45.343 146.603  1.00  0.64           N  
ATOM  11178  H   ARG A 795      20.448  43.696 146.263  1.00  0.64           H  
ATOM  11179  HA  ARG A 795      22.008  45.512 148.027  1.00  0.64           H  
ATOM  11180 1HB  ARG A 795      23.446  43.525 147.575  1.00  0.64           H  
ATOM  11181 2HB  ARG A 795      23.279  43.816 145.853  1.00  0.64           H  
ATOM  11182 1HG  ARG A 795      24.515  45.921 146.028  1.00  0.64           H  
ATOM  11183 2HG  ARG A 795      24.610  45.741 147.801  1.00  0.64           H  
ATOM  11184 1HD  ARG A 795      25.846  43.633 147.501  1.00  0.64           H  
ATOM  11185 2HD  ARG A 795      25.762  43.838 145.740  1.00  0.64           H  
ATOM  11186  HE  ARG A 795      27.008  46.143 146.889  1.00  0.64           H  
ATOM  11187 1HH1 ARG A 795      27.576  42.713 146.305  1.00  0.64           H  
ATOM  11188 2HH1 ARG A 795      29.315  42.879 146.216  1.00  0.64           H  
ATOM  11189 1HH2 ARG A 795      29.311  46.360 146.771  1.00  0.64           H  
ATOM  11190 2HH2 ARG A 795      30.288  44.927 146.477  1.00  0.64           H  
ATOM  11191  N   ILE A 796      21.670  47.275 146.302  1.00  0.64           N  
ATOM  11192  CA  ILE A 796      21.399  48.266 145.262  1.00  0.64           C  
ATOM  11193  C   ILE A 796      22.612  49.170 145.158  1.00  0.64           C  
ATOM  11194  O   ILE A 796      23.143  49.597 146.183  1.00  0.64           O  
ATOM  11195  CB  ILE A 796      20.102  49.066 145.520  1.00  0.64           C  
ATOM  11196  CG1 ILE A 796      18.878  48.110 145.612  1.00  0.64           C  
ATOM  11197  CG2 ILE A 796      19.875  50.026 144.348  1.00  0.64           C  
ATOM  11198  CD1 ILE A 796      17.600  48.781 146.076  1.00  0.64           C  
ATOM  11199  H   ILE A 796      21.862  47.544 147.272  1.00  0.64           H  
ATOM  11200  HA  ILE A 796      21.278  47.760 144.311  1.00  0.64           H  
ATOM  11201  HB  ILE A 796      20.181  49.623 146.431  1.00  0.64           H  
ATOM  11202 1HG1 ILE A 796      18.708  47.672 144.636  1.00  0.64           H  
ATOM  11203 2HG1 ILE A 796      19.105  47.307 146.310  1.00  0.64           H  
ATOM  11204 1HG2 ILE A 796      18.961  50.593 144.509  1.00  0.64           H  
ATOM  11205 2HG2 ILE A 796      20.712  50.706 144.262  1.00  0.64           H  
ATOM  11206 3HG2 ILE A 796      19.788  49.458 143.424  1.00  0.64           H  
ATOM  11207 1HD1 ILE A 796      16.797  48.045 146.107  1.00  0.64           H  
ATOM  11208 2HD1 ILE A 796      17.746  49.205 147.073  1.00  0.64           H  
ATOM  11209 3HD1 ILE A 796      17.335  49.571 145.380  1.00  0.64           H  
ATOM  11210  N   SER A 797      23.104  49.402 143.953  1.00  0.65           N  
ATOM  11211  CA  SER A 797      24.304  50.213 143.868  1.00  0.65           C  
ATOM  11212  C   SER A 797      24.498  50.989 142.583  1.00  0.65           C  
ATOM  11213  O   SER A 797      23.834  50.747 141.577  1.00  0.65           O  
ATOM  11214  CB  SER A 797      25.528  49.329 144.097  1.00  0.65           C  
ATOM  11215  OG  SER A 797      25.732  48.394 143.059  1.00  0.65           O  
ATOM  11216  H   SER A 797      22.645  49.008 143.132  1.00  0.65           H  
ATOM  11217  HA  SER A 797      24.257  50.937 144.673  1.00  0.65           H  
ATOM  11218 1HB  SER A 797      26.412  49.959 144.187  1.00  0.65           H  
ATOM  11219 2HB  SER A 797      25.419  48.801 145.043  1.00  0.65           H  
ATOM  11220  HG  SER A 797      26.559  47.947 143.277  1.00  0.65           H  
ATOM  11221  N   ALA A 798      25.447  51.914 142.636  1.00  0.66           N  
ATOM  11222  CA  ALA A 798      25.844  52.682 141.462  1.00  0.66           C  
ATOM  11223  C   ALA A 798      27.369  52.841 141.469  1.00  0.66           C  
ATOM  11224  O   ALA A 798      27.947  53.429 142.393  1.00  0.66           O  
ATOM  11225  CB  ALA A 798      25.127  54.021 141.442  1.00  0.66           C  
ATOM  11226  H   ALA A 798      25.896  52.068 143.542  1.00  0.66           H  
ATOM  11227  HA  ALA A 798      25.564  52.128 140.581  1.00  0.66           H  
ATOM  11228 1HB  ALA A 798      25.428  54.571 140.550  1.00  0.66           H  
ATOM  11229 2HB  ALA A 798      24.048  53.856 141.425  1.00  0.66           H  
ATOM  11230 3HB  ALA A 798      25.393  54.583 142.331  1.00  0.66           H  
ATOM  11231  N   SER A 799      28.015  52.351 140.396  1.00  0.66           N  
ATOM  11232  CA  SER A 799      29.485  52.295 140.323  1.00  0.66           C  
ATOM  11233  C   SER A 799      30.201  53.619 140.049  1.00  0.66           C  
ATOM  11234  O   SER A 799      31.407  53.735 140.275  1.00  0.66           O  
ATOM  11235  CB  SER A 799      29.906  51.307 139.262  1.00  0.66           C  
ATOM  11236  OG  SER A 799      29.489  50.010 139.586  1.00  0.66           O  
ATOM  11237  H   SER A 799      27.453  51.927 139.653  1.00  0.66           H  
ATOM  11238  HA  SER A 799      29.835  51.919 141.280  1.00  0.66           H  
ATOM  11239 1HB  SER A 799      29.492  51.599 138.305  1.00  0.66           H  
ATOM  11240 2HB  SER A 799      30.988  51.330 139.166  1.00  0.66           H  
ATOM  11241  HG  SER A 799      28.525  50.018 139.508  1.00  0.66           H  
ATOM  11242  N   ASP A 800      29.474  54.601 139.551  1.00  0.67           N  
ATOM  11243  CA  ASP A 800      29.980  55.936 139.271  1.00  0.67           C  
ATOM  11244  C   ASP A 800      28.809  56.896 139.399  1.00  0.67           C  
ATOM  11245  O   ASP A 800      28.631  57.798 138.577  1.00  0.67           O  
ATOM  11246  CB  ASP A 800      30.573  56.014 137.861  1.00  0.67           C  
ATOM  11247  CG  ASP A 800      31.426  57.266 137.612  1.00  0.67           C  
ATOM  11248  OD1 ASP A 800      31.966  57.800 138.555  1.00  0.67           O  
ATOM  11249  OD2 ASP A 800      31.537  57.668 136.471  1.00  0.67           O  
ATOM  11250  H   ASP A 800      28.501  54.429 139.324  1.00  0.67           H  
ATOM  11251  HA  ASP A 800      30.737  56.200 140.010  1.00  0.67           H  
ATOM  11252 1HB  ASP A 800      31.185  55.132 137.676  1.00  0.67           H  
ATOM  11253 2HB  ASP A 800      29.757  56.004 137.137  1.00  0.67           H  
ATOM  11254  N   GLY A 801      28.013  56.703 140.441  1.00  0.68           N  
ATOM  11255  CA  GLY A 801      26.811  57.499 140.601  1.00  0.68           C  
ATOM  11256  C   GLY A 801      26.126  57.307 141.946  1.00  0.68           C  
ATOM  11257  O   GLY A 801      26.747  56.914 142.946  1.00  0.68           O  
ATOM  11258  H   GLY A 801      28.234  55.967 141.097  1.00  0.68           H  
ATOM  11259 1HA  GLY A 801      27.046  58.551 140.449  1.00  0.68           H  
ATOM  11260 2HA  GLY A 801      26.114  57.230 139.811  1.00  0.68           H  
ATOM  11261  N   LYS A 802      24.847  57.672 141.971  1.00  0.70           N  
ATOM  11262  CA  LYS A 802      24.012  57.657 143.171  1.00  0.70           C  
ATOM  11263  C   LYS A 802      22.807  56.736 143.040  1.00  0.70           C  
ATOM  11264  O   LYS A 802      22.378  56.414 141.926  1.00  0.70           O  
ATOM  11265  CB  LYS A 802      23.552  59.084 143.479  1.00  0.70           C  
ATOM  11266  CG  LYS A 802      24.699  60.015 143.873  1.00  0.70           C  
ATOM  11267  CD  LYS A 802      24.252  61.463 144.072  1.00  0.70           C  
ATOM  11268  CE  LYS A 802      25.446  62.328 144.491  1.00  0.70           C  
ATOM  11269  NZ  LYS A 802      25.750  62.205 145.947  1.00  0.70           N  
ATOM  11270  H   LYS A 802      24.432  57.986 141.103  1.00  0.70           H  
ATOM  11271  HA  LYS A 802      24.611  57.297 144.009  1.00  0.70           H  
ATOM  11272 1HB  LYS A 802      23.044  59.505 142.611  1.00  0.70           H  
ATOM  11273 2HB  LYS A 802      22.829  59.062 144.303  1.00  0.70           H  
ATOM  11274 1HG  LYS A 802      25.151  59.657 144.806  1.00  0.70           H  
ATOM  11275 2HG  LYS A 802      25.460  59.996 143.100  1.00  0.70           H  
ATOM  11276 1HD  LYS A 802      23.832  61.849 143.141  1.00  0.70           H  
ATOM  11277 2HD  LYS A 802      23.487  61.508 144.847  1.00  0.70           H  
ATOM  11278 1HE  LYS A 802      26.315  61.980 143.935  1.00  0.70           H  
ATOM  11279 2HE  LYS A 802      25.264  63.372 144.250  1.00  0.70           H  
ATOM  11280 1HZ  LYS A 802      26.599  62.732 146.200  1.00  0.70           H  
ATOM  11281 2HZ  LYS A 802      24.983  62.532 146.494  1.00  0.70           H  
ATOM  11282 3HZ  LYS A 802      25.947  61.249 146.231  1.00  0.70           H  
ATOM  11283  N   VAL A 803      22.283  56.321 144.182  1.00  0.74           N  
ATOM  11284  CA  VAL A 803      21.069  55.515 144.259  1.00  0.74           C  
ATOM  11285  C   VAL A 803      19.942  56.254 144.958  1.00  0.74           C  
ATOM  11286  O   VAL A 803      19.996  56.505 146.166  1.00  0.74           O  
ATOM  11287  CB  VAL A 803      21.320  54.211 145.030  1.00  0.74           C  
ATOM  11288  CG1 VAL A 803      20.005  53.426 145.147  1.00  0.74           C  
ATOM  11289  CG2 VAL A 803      22.372  53.344 144.300  1.00  0.74           C  
ATOM  11290  H   VAL A 803      22.722  56.633 145.042  1.00  0.74           H  
ATOM  11291  HA  VAL A 803      20.745  55.274 143.247  1.00  0.74           H  
ATOM  11292  HB  VAL A 803      21.665  54.452 146.034  1.00  0.74           H  
ATOM  11293 1HG1 VAL A 803      20.177  52.518 145.714  1.00  0.74           H  
ATOM  11294 2HG1 VAL A 803      19.263  54.035 145.667  1.00  0.74           H  
ATOM  11295 3HG1 VAL A 803      19.631  53.179 144.158  1.00  0.74           H  
ATOM  11296 1HG2 VAL A 803      22.524  52.438 144.872  1.00  0.74           H  
ATOM  11297 2HG2 VAL A 803      22.022  53.088 143.309  1.00  0.74           H  
ATOM  11298 3HG2 VAL A 803      23.310  53.869 144.206  1.00  0.74           H  
ATOM  11299  N   ASP A 804      18.905  56.551 144.192  1.00  0.79           N  
ATOM  11300  CA  ASP A 804      17.747  57.268 144.675  1.00  0.79           C  
ATOM  11301  C   ASP A 804      16.522  56.375 144.766  1.00  0.79           C  
ATOM  11302  O   ASP A 804      16.055  55.852 143.747  1.00  0.79           O  
ATOM  11303  CB  ASP A 804      17.419  58.461 143.761  1.00  0.79           C  
ATOM  11304  CG  ASP A 804      18.465  59.603 143.796  1.00  0.79           C  
ATOM  11305  OD1 ASP A 804      19.280  59.628 144.686  1.00  0.79           O  
ATOM  11306  OD2 ASP A 804      18.422  60.443 142.927  1.00  0.79           O  
ATOM  11307  H   ASP A 804      18.932  56.275 143.214  1.00  0.79           H  
ATOM  11308  HA  ASP A 804      17.965  57.644 145.674  1.00  0.79           H  
ATOM  11309 1HB  ASP A 804      17.340  58.105 142.730  1.00  0.79           H  
ATOM  11310 2HB  ASP A 804      16.446  58.867 144.037  1.00  0.79           H  
ATOM  11311  N   LEU A 805      16.015  56.181 145.973  1.00  0.86           N  
ATOM  11312  CA  LEU A 805      14.789  55.418 146.114  1.00  0.86           C  
ATOM  11313  C   LEU A 805      13.713  56.487 146.320  1.00  0.86           C  
ATOM  11314  O   LEU A 805      13.880  57.411 147.125  1.00  0.86           O  
ATOM  11315  CB  LEU A 805      14.875  54.391 147.259  1.00  0.86           C  
ATOM  11316  CG  LEU A 805      16.055  53.335 147.139  1.00  0.86           C  
ATOM  11317  CD1 LEU A 805      15.993  52.343 148.318  1.00  0.86           C  
ATOM  11318  CD2 LEU A 805      15.971  52.601 145.802  1.00  0.86           C  
ATOM  11319  H   LEU A 805      16.462  56.592 146.782  1.00  0.86           H  
ATOM  11320  HA  LEU A 805      14.569  54.882 145.190  1.00  0.86           H  
ATOM  11321 1HB  LEU A 805      14.991  54.925 148.200  1.00  0.86           H  
ATOM  11322 2HB  LEU A 805      13.934  53.837 147.295  1.00  0.86           H  
ATOM  11323  HG  LEU A 805      17.011  53.859 147.194  1.00  0.86           H  
ATOM  11324 1HD1 LEU A 805      16.813  51.634 148.231  1.00  0.86           H  
ATOM  11325 2HD1 LEU A 805      16.078  52.883 149.259  1.00  0.86           H  
ATOM  11326 3HD1 LEU A 805      15.046  51.802 148.294  1.00  0.86           H  
ATOM  11327 1HD2 LEU A 805      16.795  51.895 145.727  1.00  0.86           H  
ATOM  11328 2HD2 LEU A 805      15.022  52.067 145.737  1.00  0.86           H  
ATOM  11329 3HD2 LEU A 805      16.039  53.320 144.983  1.00  0.86           H  
ATOM  11330  N   GLY A 806      12.624  56.396 145.574  1.00  0.91           N  
ATOM  11331  CA  GLY A 806      11.603  57.439 145.567  1.00  0.91           C  
ATOM  11332  C   GLY A 806      10.692  57.516 146.758  1.00  0.91           C  
ATOM  11333  O   GLY A 806       9.520  57.145 146.663  1.00  0.91           O  
ATOM  11334  H   GLY A 806      12.519  55.605 144.945  1.00  0.91           H  
ATOM  11335 1HA  GLY A 806      12.114  58.397 145.474  1.00  0.91           H  
ATOM  11336 2HA  GLY A 806      10.998  57.374 144.689  1.00  0.91           H  
ATOM  11337  N   GLY A 807      11.266  57.989 147.859  1.00  0.94           N  
ATOM  11338  CA  GLY A 807      10.588  58.281 149.114  1.00  0.94           C  
ATOM  11339  C   GLY A 807       9.896  57.097 149.748  1.00  0.94           C  
ATOM  11340  O   GLY A 807      10.497  56.043 149.955  1.00  0.94           O  
ATOM  11341  H   GLY A 807      12.267  58.166 147.788  1.00  0.94           H  
ATOM  11342 1HA  GLY A 807      11.317  58.682 149.819  1.00  0.94           H  
ATOM  11343 2HA  GLY A 807       9.859  59.071 148.944  1.00  0.94           H  
ATOM  11344  N   SER A 808       8.623  57.300 150.081  1.00  0.93           N  
ATOM  11345  CA  SER A 808       7.810  56.283 150.726  1.00  0.93           C  
ATOM  11346  C   SER A 808       8.511  55.728 151.957  1.00  0.93           C  
ATOM  11347  O   SER A 808       9.055  56.492 152.766  1.00  0.93           O  
ATOM  11348  CB  SER A 808       7.498  55.167 149.758  1.00  0.93           C  
ATOM  11349  OG  SER A 808       6.593  54.285 150.328  1.00  0.93           O  
ATOM  11350  H   SER A 808       8.204  58.191 149.861  1.00  0.93           H  
ATOM  11351  HA  SER A 808       6.870  56.737 151.041  1.00  0.93           H  
ATOM  11352 1HB  SER A 808       7.079  55.580 148.837  1.00  0.93           H  
ATOM  11353 2HB  SER A 808       8.409  54.630 149.483  1.00  0.93           H  
ATOM  11354  HG  SER A 808       6.451  53.609 149.654  1.00  0.93           H  
ATOM  11355  N   ARG A 809       8.484  54.408 152.096  1.00  0.89           N  
ATOM  11356  CA  ARG A 809       9.127  53.727 153.213  1.00  0.89           C  
ATOM  11357  C   ARG A 809       9.899  52.510 152.735  1.00  0.89           C  
ATOM  11358  O   ARG A 809       9.427  51.776 151.860  1.00  0.89           O  
ATOM  11359  CB  ARG A 809       8.098  53.279 154.244  1.00  0.89           C  
ATOM  11360  CG  ARG A 809       7.344  54.410 154.949  1.00  0.89           C  
ATOM  11361  CD  ARG A 809       8.249  55.166 155.868  1.00  0.89           C  
ATOM  11362  NE  ARG A 809       7.548  56.196 156.618  1.00  0.89           N  
ATOM  11363  CZ  ARG A 809       7.337  57.463 156.195  1.00  0.89           C  
ATOM  11364  NH1 ARG A 809       7.779  57.875 155.020  1.00  0.89           N  
ATOM  11365  NH2 ARG A 809       6.680  58.308 156.976  1.00  0.89           N  
ATOM  11366  H   ARG A 809       7.988  53.872 151.392  1.00  0.89           H  
ATOM  11367  HA  ARG A 809       9.825  54.416 153.686  1.00  0.89           H  
ATOM  11368 1HB  ARG A 809       7.357  52.643 153.758  1.00  0.89           H  
ATOM  11369 2HB  ARG A 809       8.593  52.678 155.009  1.00  0.89           H  
ATOM  11370 1HG  ARG A 809       6.927  55.101 154.222  1.00  0.89           H  
ATOM  11371 2HG  ARG A 809       6.537  53.985 155.544  1.00  0.89           H  
ATOM  11372 1HD  ARG A 809       8.699  54.475 156.580  1.00  0.89           H  
ATOM  11373 2HD  ARG A 809       9.035  55.646 155.287  1.00  0.89           H  
ATOM  11374  HE  ARG A 809       7.186  55.943 157.526  1.00  0.89           H  
ATOM  11375 1HH1 ARG A 809       8.295  57.245 154.385  1.00  0.89           H  
ATOM  11376 2HH1 ARG A 809       7.614  58.825 154.728  1.00  0.89           H  
ATOM  11377 1HH2 ARG A 809       6.340  58.004 157.877  1.00  0.89           H  
ATOM  11378 2HH2 ARG A 809       6.520  59.256 156.669  1.00  0.89           H  
ATOM  11379  N   VAL A 810      11.066  52.285 153.337  1.00  0.84           N  
ATOM  11380  CA  VAL A 810      11.871  51.133 152.979  1.00  0.84           C  
ATOM  11381  C   VAL A 810      12.036  50.211 154.179  1.00  0.84           C  
ATOM  11382  O   VAL A 810      12.490  50.634 155.246  1.00  0.84           O  
ATOM  11383  CB  VAL A 810      13.275  51.568 152.488  1.00  0.84           C  
ATOM  11384  CG1 VAL A 810      14.091  50.309 152.098  1.00  0.84           C  
ATOM  11385  CG2 VAL A 810      13.154  52.562 151.312  1.00  0.84           C  
ATOM  11386  H   VAL A 810      11.399  52.925 154.044  1.00  0.84           H  
ATOM  11387  HA  VAL A 810      11.373  50.581 152.184  1.00  0.84           H  
ATOM  11388  HB  VAL A 810      13.804  52.052 153.308  1.00  0.84           H  
ATOM  11389 1HG1 VAL A 810      15.087  50.604 151.775  1.00  0.84           H  
ATOM  11390 2HG1 VAL A 810      14.176  49.640 152.959  1.00  0.84           H  
ATOM  11391 3HG1 VAL A 810      13.589  49.782 151.287  1.00  0.84           H  
ATOM  11392 1HG2 VAL A 810      14.147  52.864 150.992  1.00  0.84           H  
ATOM  11393 2HG2 VAL A 810      12.642  52.114 150.485  1.00  0.84           H  
ATOM  11394 3HG2 VAL A 810      12.598  53.443 151.632  1.00  0.84           H  
ATOM  11395  N   GLU A 811      11.643  48.965 153.993  1.00  0.79           N  
ATOM  11396  CA  GLU A 811      11.755  47.911 154.982  1.00  0.79           C  
ATOM  11397  C   GLU A 811      12.966  47.070 154.638  1.00  0.79           C  
ATOM  11398  O   GLU A 811      13.119  46.662 153.481  1.00  0.79           O  
ATOM  11399  CB  GLU A 811      10.507  47.028 154.980  1.00  0.79           C  
ATOM  11400  CG  GLU A 811      10.520  45.877 155.985  1.00  0.79           C  
ATOM  11401  CD  GLU A 811       9.301  44.985 155.870  1.00  0.79           C  
ATOM  11402  OE1 GLU A 811       8.420  45.294 155.092  1.00  0.79           O  
ATOM  11403  OE2 GLU A 811       9.262  43.988 156.561  1.00  0.79           O  
ATOM  11404  H   GLU A 811      11.266  48.724 153.081  1.00  0.79           H  
ATOM  11405  HA  GLU A 811      11.897  48.352 155.969  1.00  0.79           H  
ATOM  11406 1HB  GLU A 811       9.630  47.642 155.179  1.00  0.79           H  
ATOM  11407 2HB  GLU A 811      10.383  46.601 153.989  1.00  0.79           H  
ATOM  11408 1HG  GLU A 811      11.411  45.267 155.817  1.00  0.79           H  
ATOM  11409 2HG  GLU A 811      10.577  46.283 156.993  1.00  0.79           H  
ATOM  11410  N   THR A 812      13.827  46.825 155.608  1.00  0.75           N  
ATOM  11411  CA  THR A 812      14.993  46.011 155.330  1.00  0.75           C  
ATOM  11412  C   THR A 812      15.042  44.803 156.243  1.00  0.75           C  
ATOM  11413  O   THR A 812      14.854  44.911 157.456  1.00  0.75           O  
ATOM  11414  CB  THR A 812      16.293  46.825 155.465  1.00  0.75           C  
ATOM  11415  OG1 THR A 812      16.268  47.928 154.542  1.00  0.75           O  
ATOM  11416  CG2 THR A 812      17.485  45.933 155.143  1.00  0.75           C  
ATOM  11417  H   THR A 812      13.669  47.195 156.535  1.00  0.75           H  
ATOM  11418  HA  THR A 812      14.933  45.642 154.306  1.00  0.75           H  
ATOM  11419  HB  THR A 812      16.394  47.215 156.477  1.00  0.75           H  
ATOM  11420  HG1 THR A 812      16.026  47.609 153.669  1.00  0.75           H  
ATOM  11421 1HG2 THR A 812      18.409  46.503 155.212  1.00  0.75           H  
ATOM  11422 2HG2 THR A 812      17.530  45.107 155.842  1.00  0.75           H  
ATOM  11423 3HG2 THR A 812      17.367  45.544 154.139  1.00  0.75           H  
ATOM  11424  N   ARG A 813      15.306  43.647 155.645  1.00  0.74           N  
ATOM  11425  CA  ARG A 813      15.469  42.409 156.393  1.00  0.74           C  
ATOM  11426  C   ARG A 813      16.944  42.059 156.323  1.00  0.74           C  
ATOM  11427  O   ARG A 813      17.547  41.609 157.297  1.00  0.74           O  
ATOM  11428  CB  ARG A 813      14.659  41.283 155.784  1.00  0.74           C  
ATOM  11429  CG  ARG A 813      13.147  41.503 155.710  1.00  0.74           C  
ATOM  11430  CD  ARG A 813      12.493  41.585 157.048  1.00  0.74           C  
ATOM  11431  NE  ARG A 813      11.045  41.766 156.923  1.00  0.74           N  
ATOM  11432  CZ  ARG A 813      10.138  40.774 156.813  1.00  0.74           C  
ATOM  11433  NH1 ARG A 813      10.511  39.511 156.826  1.00  0.74           N  
ATOM  11434  NH2 ARG A 813       8.866  41.099 156.689  1.00  0.74           N  
ATOM  11435  H   ARG A 813      15.423  43.640 154.633  1.00  0.74           H  
ATOM  11436  HA  ARG A 813      15.177  42.560 157.431  1.00  0.74           H  
ATOM  11437 1HB  ARG A 813      15.005  41.115 154.768  1.00  0.74           H  
ATOM  11438 2HB  ARG A 813      14.838  40.366 156.342  1.00  0.74           H  
ATOM  11439 1HG  ARG A 813      12.949  42.435 155.173  1.00  0.74           H  
ATOM  11440 2HG  ARG A 813      12.696  40.676 155.162  1.00  0.74           H  
ATOM  11441 1HD  ARG A 813      12.678  40.671 157.608  1.00  0.74           H  
ATOM  11442 2HD  ARG A 813      12.897  42.440 157.596  1.00  0.74           H  
ATOM  11443  HE  ARG A 813      10.667  42.726 156.899  1.00  0.74           H  
ATOM  11444 1HH1 ARG A 813      11.487  39.276 156.921  1.00  0.74           H  
ATOM  11445 2HH1 ARG A 813       9.819  38.782 156.741  1.00  0.74           H  
ATOM  11446 1HH2 ARG A 813       8.622  42.101 156.671  1.00  0.74           H  
ATOM  11447 2HH2 ARG A 813       8.159  40.389 156.602  1.00  0.74           H  
ATOM  11448  N   ALA A 814      17.521  42.284 155.144  1.00  0.74           N  
ATOM  11449  CA  ALA A 814      18.937  42.063 154.904  1.00  0.74           C  
ATOM  11450  C   ALA A 814      19.332  42.776 153.632  1.00  0.74           C  
ATOM  11451  O   ALA A 814      18.952  42.355 152.547  1.00  0.74           O  
ATOM  11452  CB  ALA A 814      19.243  40.578 154.788  1.00  0.74           C  
ATOM  11453  H   ALA A 814      16.954  42.646 154.380  1.00  0.74           H  
ATOM  11454  HA  ALA A 814      19.504  42.493 155.730  1.00  0.74           H  
ATOM  11455 1HB  ALA A 814      20.310  40.443 154.607  1.00  0.74           H  
ATOM  11456 2HB  ALA A 814      18.968  40.073 155.713  1.00  0.74           H  
ATOM  11457 3HB  ALA A 814      18.681  40.149 153.967  1.00  0.74           H  
ATOM  11458  N   ALA A 815      20.100  43.843 153.722  1.00  0.74           N  
ATOM  11459  CA  ALA A 815      20.430  44.535 152.485  1.00  0.74           C  
ATOM  11460  C   ALA A 815      21.504  45.564 152.671  1.00  0.74           C  
ATOM  11461  O   ALA A 815      21.785  46.003 153.789  1.00  0.74           O  
ATOM  11462  CB  ALA A 815      19.224  45.225 151.884  1.00  0.74           C  
ATOM  11463  H   ALA A 815      20.427  44.181 154.614  1.00  0.74           H  
ATOM  11464  HA  ALA A 815      20.795  43.786 151.784  1.00  0.74           H  
ATOM  11465 1HB  ALA A 815      19.513  45.692 150.942  1.00  0.74           H  
ATOM  11466 2HB  ALA A 815      18.442  44.512 151.697  1.00  0.74           H  
ATOM  11467 3HB  ALA A 815      18.870  45.986 152.556  1.00  0.74           H  
ATOM  11468  N   GLY A 816      22.053  45.999 151.553  1.00  0.75           N  
ATOM  11469  CA  GLY A 816      22.953  47.139 151.584  1.00  0.75           C  
ATOM  11470  C   GLY A 816      22.832  47.983 150.326  1.00  0.75           C  
ATOM  11471  O   GLY A 816      22.469  47.481 149.256  1.00  0.75           O  
ATOM  11472  H   GLY A 816      21.808  45.521 150.682  1.00  0.75           H  
ATOM  11473 1HA  GLY A 816      22.731  47.755 152.457  1.00  0.75           H  
ATOM  11474 2HA  GLY A 816      23.978  46.788 151.694  1.00  0.75           H  
ATOM  11475  N   ILE A 817      23.146  49.265 150.473  1.00  0.78           N  
ATOM  11476  CA  ILE A 817      23.142  50.195 149.357  1.00  0.78           C  
ATOM  11477  C   ILE A 817      24.517  50.839 149.252  1.00  0.78           C  
ATOM  11478  O   ILE A 817      25.052  51.336 150.246  1.00  0.78           O  
ATOM  11479  CB  ILE A 817      22.017  51.252 149.465  1.00  0.78           C  
ATOM  11480  CG1 ILE A 817      20.638  50.538 149.493  1.00  0.78           C  
ATOM  11481  CG2 ILE A 817      22.093  52.226 148.266  1.00  0.78           C  
ATOM  11482  CD1 ILE A 817      19.465  51.447 149.715  1.00  0.78           C  
ATOM  11483  H   ILE A 817      23.415  49.601 151.387  1.00  0.78           H  
ATOM  11484  HA  ILE A 817      22.961  49.632 148.458  1.00  0.78           H  
ATOM  11485  HB  ILE A 817      22.126  51.808 150.393  1.00  0.78           H  
ATOM  11486 1HG1 ILE A 817      20.505  50.015 148.566  1.00  0.78           H  
ATOM  11487 2HG1 ILE A 817      20.637  49.810 150.296  1.00  0.78           H  
ATOM  11488 1HG2 ILE A 817      21.301  52.968 148.344  1.00  0.78           H  
ATOM  11489 2HG2 ILE A 817      23.056  52.729 148.261  1.00  0.78           H  
ATOM  11490 3HG2 ILE A 817      21.976  51.665 147.338  1.00  0.78           H  
ATOM  11491 1HD1 ILE A 817      18.550  50.856 149.727  1.00  0.78           H  
ATOM  11492 2HD1 ILE A 817      19.575  51.963 150.671  1.00  0.78           H  
ATOM  11493 3HD1 ILE A 817      19.416  52.180 148.908  1.00  0.78           H  
ATOM  11494  N   GLU A 818      25.103  50.790 148.061  1.00  0.83           N  
ATOM  11495  CA  GLU A 818      26.451  51.317 147.871  1.00  0.83           C  
ATOM  11496  C   GLU A 818      26.514  52.329 146.733  1.00  0.83           C  
ATOM  11497  O   GLU A 818      26.090  52.053 145.610  1.00  0.83           O  
ATOM  11498  CB  GLU A 818      27.403  50.152 147.616  1.00  0.83           C  
ATOM  11499  CG  GLU A 818      28.857  50.510 147.502  1.00  0.83           C  
ATOM  11500  CD  GLU A 818      29.705  49.289 147.274  1.00  0.83           C  
ATOM  11501  OE1 GLU A 818      29.131  48.246 147.030  1.00  0.83           O  
ATOM  11502  OE2 GLU A 818      30.919  49.382 147.398  1.00  0.83           O  
ATOM  11503  H   GLU A 818      24.581  50.374 147.288  1.00  0.83           H  
ATOM  11504  HA  GLU A 818      26.759  51.824 148.786  1.00  0.83           H  
ATOM  11505 1HB  GLU A 818      27.303  49.424 148.421  1.00  0.83           H  
ATOM  11506 2HB  GLU A 818      27.117  49.653 146.696  1.00  0.83           H  
ATOM  11507 1HG  GLU A 818      28.989  51.200 146.667  1.00  0.83           H  
ATOM  11508 2HG  GLU A 818      29.175  51.014 148.413  1.00  0.83           H  
ATOM  11509  N   GLN A 819      27.046  53.505 147.036  1.00  0.91           N  
ATOM  11510  CA  GLN A 819      27.096  54.587 146.061  1.00  0.91           C  
ATOM  11511  C   GLN A 819      28.531  55.085 145.923  1.00  0.91           C  
ATOM  11512  O   GLN A 819      29.113  55.571 146.893  1.00  0.91           O  
ATOM  11513  CB  GLN A 819      26.178  55.705 146.557  1.00  0.91           C  
ATOM  11514  CG  GLN A 819      24.738  55.222 146.768  1.00  0.91           C  
ATOM  11515  CD  GLN A 819      23.790  56.262 147.300  1.00  0.91           C  
ATOM  11516  OE1 GLN A 819      23.393  57.176 146.586  1.00  0.91           O  
ATOM  11517  NE2 GLN A 819      23.401  56.124 148.557  1.00  0.91           N  
ATOM  11518  H   GLN A 819      27.395  53.662 147.971  1.00  0.91           H  
ATOM  11519  HA  GLN A 819      26.760  54.224 145.088  1.00  0.91           H  
ATOM  11520 1HB  GLN A 819      26.558  56.109 147.494  1.00  0.91           H  
ATOM  11521 2HB  GLN A 819      26.170  56.516 145.824  1.00  0.91           H  
ATOM  11522 1HG  GLN A 819      24.376  54.893 145.819  1.00  0.91           H  
ATOM  11523 2HG  GLN A 819      24.735  54.395 147.471  1.00  0.91           H  
ATOM  11524 1HE2 GLN A 819      22.760  56.783 148.958  1.00  0.91           H  
ATOM  11525 2HE2 GLN A 819      23.741  55.365 149.110  1.00  0.91           H  
ATOM  11526  N   LYS A 820      29.103  54.980 144.725  1.00  1.02           N  
ATOM  11527  CA  LYS A 820      30.504  55.365 144.537  1.00  1.02           C  
ATOM  11528  C   LYS A 820      30.735  56.848 144.223  1.00  1.02           C  
ATOM  11529  O   LYS A 820      31.872  57.310 144.262  1.00  1.02           O  
ATOM  11530  CB  LYS A 820      31.128  54.538 143.428  1.00  1.02           C  
ATOM  11531  CG  LYS A 820      31.135  53.025 143.659  1.00  1.02           C  
ATOM  11532  CD  LYS A 820      31.986  52.592 144.836  1.00  1.02           C  
ATOM  11533  CE  LYS A 820      31.994  51.066 144.942  1.00  1.02           C  
ATOM  11534  NZ  LYS A 820      32.811  50.576 146.096  1.00  1.02           N  
ATOM  11535  H   LYS A 820      28.583  54.568 143.945  1.00  1.02           H  
ATOM  11536  HA  LYS A 820      31.035  55.145 145.463  1.00  1.02           H  
ATOM  11537 1HB  LYS A 820      30.581  54.734 142.520  1.00  1.02           H  
ATOM  11538 2HB  LYS A 820      32.154  54.858 143.261  1.00  1.02           H  
ATOM  11539 1HG  LYS A 820      30.108  52.677 143.807  1.00  1.02           H  
ATOM  11540 2HG  LYS A 820      31.535  52.543 142.770  1.00  1.02           H  
ATOM  11541 1HD  LYS A 820      33.008  52.953 144.712  1.00  1.02           H  
ATOM  11542 2HD  LYS A 820      31.574  53.007 145.757  1.00  1.02           H  
ATOM  11543 1HE  LYS A 820      30.970  50.729 145.068  1.00  1.02           H  
ATOM  11544 2HE  LYS A 820      32.392  50.641 144.022  1.00  1.02           H  
ATOM  11545 1HZ  LYS A 820      32.762  49.561 146.129  1.00  1.02           H  
ATOM  11546 2HZ  LYS A 820      33.767  50.865 145.985  1.00  1.02           H  
ATOM  11547 3HZ  LYS A 820      32.452  50.951 146.971  1.00  1.02           H  
ATOM  11548  N   ALA A 821      29.681  57.604 143.910  1.00  1.16           N  
ATOM  11549  CA  ALA A 821      29.830  59.036 143.615  1.00  1.16           C  
ATOM  11550  C   ALA A 821      30.387  59.870 144.776  1.00  1.16           C  
ATOM  11551  O   ALA A 821      30.975  60.929 144.537  1.00  1.16           O  
ATOM  11552  CB  ALA A 821      28.500  59.636 143.229  1.00  1.16           C  
ATOM  11553  H   ALA A 821      28.749  57.193 143.840  1.00  1.16           H  
ATOM  11554  HA  ALA A 821      30.522  59.129 142.778  1.00  1.16           H  
ATOM  11555 1HB  ALA A 821      28.635  60.683 142.978  1.00  1.16           H  
ATOM  11556 2HB  ALA A 821      28.123  59.123 142.394  1.00  1.16           H  
ATOM  11557 3HB  ALA A 821      27.811  59.544 144.068  1.00  1.16           H  
ATOM  11558  N   ASP A 822      30.128  59.440 146.011  1.00  1.31           N  
ATOM  11559  CA  ASP A 822      30.490  60.203 147.202  1.00  1.31           C  
ATOM  11560  C   ASP A 822      31.639  59.559 147.980  1.00  1.31           C  
ATOM  11561  O   ASP A 822      31.570  59.451 149.205  1.00  1.31           O  
ATOM  11562  OXT ASP A 822      32.725  59.402 147.424  1.00  1.31           O  
ATOM  11563  CB  ASP A 822      29.265  60.305 148.115  1.00  1.31           C  
ATOM  11564  CG  ASP A 822      28.094  61.072 147.485  1.00  1.31           C  
ATOM  11565  OD1 ASP A 822      28.259  62.133 146.919  1.00  1.31           O  
ATOM  11566  OD2 ASP A 822      27.000  60.559 147.513  1.00  1.31           O  
ATOM  11567  H   ASP A 822      29.668  58.545 146.119  1.00  1.31           H  
ATOM  11568  HA  ASP A 822      30.798  61.202 146.896  1.00  1.31           H  
ATOM  11569 1HB  ASP A 822      28.923  59.301 148.375  1.00  1.31           H  
ATOM  11570 2HB  ASP A 822      29.547  60.806 149.042  1.00  1.31           H  
TER   11571
ENDMDL

REMARK ID 611083 MODEL 5 attempt2-1
PFRMAT TS
TARGET attempt2-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.500   0.215  -0.006  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.729  -0.397   0.482  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.840   0.634   0.663  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.632   1.691   1.253  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.356   1.204   0.142  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.534  -0.893   1.432  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.053  -1.167  -0.217  1.00  1.20           H  
ATOM      8  N   GLY A   2       4.029   0.320   0.144  1.00  1.06           N  
ATOM      9  CA  GLY A   2       5.198   1.199   0.262  1.00  1.06           C  
ATOM     10  C   GLY A   2       5.362   2.196  -0.894  1.00  1.06           C  
ATOM     11  O   GLY A   2       6.373   2.901  -0.976  1.00  1.06           O  
ATOM     12  H   GLY A   2       4.132  -0.562  -0.339  1.00  1.06           H  
ATOM     13 1HA  GLY A   2       5.130   1.752   1.199  1.00  1.06           H  
ATOM     14 2HA  GLY A   2       6.091   0.583   0.339  1.00  1.06           H  
ATOM     15  N   LEU A   3       4.402   2.219  -1.804  1.00  0.94           N  
ATOM     16  CA  LEU A   3       4.456   3.118  -2.947  1.00  0.94           C  
ATOM     17  C   LEU A   3       3.412   4.203  -2.745  1.00  0.94           C  
ATOM     18  O   LEU A   3       2.220   3.905  -2.658  1.00  0.94           O  
ATOM     19  CB  LEU A   3       4.187   2.339  -4.242  1.00  0.94           C  
ATOM     20  CG  LEU A   3       4.195   3.109  -5.568  1.00  0.94           C  
ATOM     21  CD1 LEU A   3       5.549   3.666  -5.822  1.00  0.94           C  
ATOM     22  CD2 LEU A   3       3.822   2.173  -6.645  1.00  0.94           C  
ATOM     23  H   LEU A   3       3.606   1.615  -1.684  1.00  0.94           H  
ATOM     24  HA  LEU A   3       5.439   3.577  -3.003  1.00  0.94           H  
ATOM     25 1HB  LEU A   3       4.928   1.558  -4.325  1.00  0.94           H  
ATOM     26 2HB  LEU A   3       3.211   1.864  -4.154  1.00  0.94           H  
ATOM     27  HG  LEU A   3       3.495   3.932  -5.530  1.00  0.94           H  
ATOM     28 1HD1 LEU A   3       5.556   4.194  -6.765  1.00  0.94           H  
ATOM     29 2HD1 LEU A   3       5.778   4.351  -5.017  1.00  0.94           H  
ATOM     30 3HD1 LEU A   3       6.285   2.859  -5.854  1.00  0.94           H  
ATOM     31 1HD2 LEU A   3       3.822   2.695  -7.601  1.00  0.94           H  
ATOM     32 2HD2 LEU A   3       4.542   1.359  -6.668  1.00  0.94           H  
ATOM     33 3HD2 LEU A   3       2.841   1.777  -6.444  1.00  0.94           H  
ATOM     34  N   GLU A   4       3.848   5.451  -2.640  1.00  0.88           N  
ATOM     35  CA  GLU A   4       2.886   6.526  -2.416  1.00  0.88           C  
ATOM     36  C   GLU A   4       3.283   7.819  -3.098  1.00  0.88           C  
ATOM     37  O   GLU A   4       4.408   8.305  -2.931  1.00  0.88           O  
ATOM     38  CB  GLU A   4       2.705   6.774  -0.916  1.00  0.88           C  
ATOM     39  CG  GLU A   4       1.655   7.836  -0.569  1.00  0.88           C  
ATOM     40  CD  GLU A   4       1.393   7.967   0.923  1.00  0.88           C  
ATOM     41  OE1 GLU A   4       1.972   7.226   1.678  1.00  0.88           O  
ATOM     42  OE2 GLU A   4       0.604   8.802   1.300  1.00  0.88           O  
ATOM     43  H   GLU A   4       4.851   5.631  -2.702  1.00  0.88           H  
ATOM     44  HA  GLU A   4       1.927   6.215  -2.831  1.00  0.88           H  
ATOM     45 1HB  GLU A   4       2.423   5.843  -0.423  1.00  0.88           H  
ATOM     46 2HB  GLU A   4       3.656   7.097  -0.488  1.00  0.88           H  
ATOM     47 1HG  GLU A   4       1.995   8.800  -0.950  1.00  0.88           H  
ATOM     48 2HG  GLU A   4       0.726   7.588  -1.077  1.00  0.88           H  
ATOM     49  N   ALA A   5       2.330   8.346  -3.878  1.00  0.88           N  
ATOM     50  CA  ALA A   5       2.449   9.579  -4.662  1.00  0.88           C  
ATOM     51  C   ALA A   5       2.615  10.806  -3.784  1.00  0.88           C  
ATOM     52  O   ALA A   5       1.997  10.904  -2.727  1.00  0.88           O  
ATOM     53  CB  ALA A   5       1.210   9.758  -5.525  1.00  0.88           C  
ATOM     54  H   ALA A   5       1.451   7.848  -3.925  1.00  0.88           H  
ATOM     55  HA  ALA A   5       3.320   9.493  -5.308  1.00  0.88           H  
ATOM     56 1HB  ALA A   5       1.311  10.660  -6.123  1.00  0.88           H  
ATOM     57 2HB  ALA A   5       1.085   8.900  -6.179  1.00  0.88           H  
ATOM     58 3HB  ALA A   5       0.337   9.851  -4.885  1.00  0.88           H  
ATOM     59  N   ALA A   6       3.410  11.764  -4.232  1.00  0.94           N  
ATOM     60  CA  ALA A   6       3.553  13.006  -3.486  1.00  0.94           C  
ATOM     61  C   ALA A   6       2.393  13.919  -3.790  1.00  0.94           C  
ATOM     62  O   ALA A   6       1.917  13.960  -4.915  1.00  0.94           O  
ATOM     63  CB  ALA A   6       4.853  13.689  -3.832  1.00  0.94           C  
ATOM     64  H   ALA A   6       3.916  11.650  -5.113  1.00  0.94           H  
ATOM     65  HA  ALA A   6       3.524  12.785  -2.428  1.00  0.94           H  
ATOM     66 1HB  ALA A   6       4.939  14.612  -3.267  1.00  0.94           H  
ATOM     67 2HB  ALA A   6       5.691  13.039  -3.595  1.00  0.94           H  
ATOM     68 3HB  ALA A   6       4.856  13.916  -4.892  1.00  0.94           H  
ATOM     69  N   GLY A   7       1.975  14.733  -2.829  1.00  1.03           N  
ATOM     70  CA  GLY A   7       0.892  15.691  -3.080  1.00  1.03           C  
ATOM     71  C   GLY A   7       1.377  16.935  -3.829  1.00  1.03           C  
ATOM     72  O   GLY A   7       1.278  18.052  -3.321  1.00  1.03           O  
ATOM     73  H   GLY A   7       2.391  14.679  -1.911  1.00  1.03           H  
ATOM     74 1HA  GLY A   7       0.107  15.203  -3.659  1.00  1.03           H  
ATOM     75 2HA  GLY A   7       0.448  15.988  -2.131  1.00  1.03           H  
ATOM     76  N   GLY A   8       1.942  16.738  -5.014  1.00  1.12           N  
ATOM     77  CA  GLY A   8       2.501  17.852  -5.757  1.00  1.12           C  
ATOM     78  C   GLY A   8       1.404  18.592  -6.527  1.00  1.12           C  
ATOM     79  O   GLY A   8       0.393  17.979  -6.888  1.00  1.12           O  
ATOM     80  H   GLY A   8       1.977  15.783  -5.377  1.00  1.12           H  
ATOM     81 1HA  GLY A   8       3.005  18.512  -5.054  1.00  1.12           H  
ATOM     82 2HA  GLY A   8       3.254  17.471  -6.451  1.00  1.12           H  
ATOM     83  N   PRO A   9       1.662  19.862  -6.931  1.00  1.15           N  
ATOM     84  CA  PRO A   9       0.803  20.771  -7.701  1.00  1.15           C  
ATOM     85  C   PRO A   9       0.606  20.318  -9.144  1.00  1.15           C  
ATOM     86  O   PRO A   9      -0.275  20.799  -9.857  1.00  1.15           O  
ATOM     87  CB  PRO A   9       1.579  22.092  -7.648  1.00  1.15           C  
ATOM     88  CG  PRO A   9       3.023  21.685  -7.460  1.00  1.15           C  
ATOM     89  CD  PRO A   9       2.976  20.451  -6.590  1.00  1.15           C  
ATOM     90  HA  PRO A   9      -0.168  20.864  -7.191  1.00  1.15           H  
ATOM     91 1HB  PRO A   9       1.418  22.652  -8.581  1.00  1.15           H  
ATOM     92 2HB  PRO A   9       1.200  22.718  -6.828  1.00  1.15           H  
ATOM     93 1HG  PRO A   9       3.485  21.488  -8.441  1.00  1.15           H  
ATOM     94 2HG  PRO A   9       3.593  22.508  -7.002  1.00  1.15           H  
ATOM     95 1HD  PRO A   9       3.803  19.782  -6.875  1.00  1.15           H  
ATOM     96 2HD  PRO A   9       3.008  20.741  -5.527  1.00  1.15           H  
ATOM     97  N   GLY A  10       1.455  19.400  -9.557  1.00  1.12           N  
ATOM     98  CA  GLY A  10       1.490  18.824 -10.880  1.00  1.12           C  
ATOM     99  C   GLY A  10       2.633  17.834 -10.849  1.00  1.12           C  
ATOM    100  O   GLY A  10       3.445  17.857  -9.925  1.00  1.12           O  
ATOM    101  H   GLY A  10       2.141  19.063  -8.904  1.00  1.12           H  
ATOM    102 1HA  GLY A  10       0.548  18.323 -11.104  1.00  1.12           H  
ATOM    103 2HA  GLY A  10       1.665  19.596 -11.628  1.00  1.12           H  
ATOM    104  N   GLY A  11       2.712  16.949 -11.833  1.00  1.04           N  
ATOM    105  CA  GLY A  11       3.769  15.943 -11.786  1.00  1.04           C  
ATOM    106  C   GLY A  11       3.411  14.884 -10.739  1.00  1.04           C  
ATOM    107  O   GLY A  11       4.282  14.247 -10.158  1.00  1.04           O  
ATOM    108  H   GLY A  11       2.053  16.960 -12.597  1.00  1.04           H  
ATOM    109 1HA  GLY A  11       3.878  15.477 -12.764  1.00  1.04           H  
ATOM    110 2HA  GLY A  11       4.724  16.405 -11.538  1.00  1.04           H  
ATOM    111  N   THR A  12       2.117  14.766 -10.441  1.00  0.94           N  
ATOM    112  CA  THR A  12       1.634  13.832  -9.439  1.00  0.94           C  
ATOM    113  C   THR A  12       0.940  12.626 -10.097  1.00  0.94           C  
ATOM    114  O   THR A  12      -0.065  12.814 -10.780  1.00  0.94           O  
ATOM    115  CB  THR A  12       0.650  14.539  -8.490  1.00  0.94           C  
ATOM    116  OG1 THR A  12       1.340  15.622  -7.821  1.00  0.94           O  
ATOM    117  CG2 THR A  12       0.110  13.540  -7.474  1.00  0.94           C  
ATOM    118  H   THR A  12       1.456  15.338 -10.941  1.00  0.94           H  
ATOM    119  HA  THR A  12       2.485  13.532  -8.844  1.00  0.94           H  
ATOM    120  HB  THR A  12      -0.173  14.957  -9.064  1.00  0.94           H  
ATOM    121  HG1 THR A  12       0.703  16.315  -7.483  1.00  0.94           H  
ATOM    122 1HG2 THR A  12      -0.577  14.041  -6.797  1.00  0.94           H  
ATOM    123 2HG2 THR A  12      -0.412  12.733  -7.994  1.00  0.94           H  
ATOM    124 3HG2 THR A  12       0.929  13.122  -6.913  1.00  0.94           H  
ATOM    125  N   PRO A  13       1.451  11.396  -9.932  1.00  0.86           N  
ATOM    126  CA  PRO A  13       0.941  10.161 -10.505  1.00  0.86           C  
ATOM    127  C   PRO A  13      -0.337   9.681  -9.868  1.00  0.86           C  
ATOM    128  O   PRO A  13      -0.602   9.986  -8.699  1.00  0.86           O  
ATOM    129  CB  PRO A  13       2.053   9.181 -10.227  1.00  0.86           C  
ATOM    130  CG  PRO A  13       2.699   9.691  -8.965  1.00  0.86           C  
ATOM    131  CD  PRO A  13       2.611  11.183  -9.043  1.00  0.86           C  
ATOM    132  HA  PRO A  13       0.805  10.296 -11.599  1.00  0.86           H  
ATOM    133 1HB  PRO A  13       1.601   8.227 -10.020  1.00  0.86           H  
ATOM    134 2HB  PRO A  13       2.691   9.052 -11.096  1.00  0.86           H  
ATOM    135 1HG  PRO A  13       2.181   9.283  -8.119  1.00  0.86           H  
ATOM    136 2HG  PRO A  13       3.729   9.359  -8.869  1.00  0.86           H  
ATOM    137 1HD  PRO A  13       2.430  11.549  -8.028  1.00  0.86           H  
ATOM    138 2HD  PRO A  13       3.518  11.602  -9.476  1.00  0.86           H  
ATOM    139  N   GLN A  14      -1.088   8.852 -10.587  1.00  0.82           N  
ATOM    140  CA  GLN A  14      -2.237   8.183  -9.972  1.00  0.82           C  
ATOM    141  C   GLN A  14      -1.930   6.717  -9.724  1.00  0.82           C  
ATOM    142  O   GLN A  14      -1.613   5.979 -10.656  1.00  0.82           O  
ATOM    143  CB  GLN A  14      -3.491   8.280 -10.831  1.00  0.82           C  
ATOM    144  CG  GLN A  14      -4.703   7.614 -10.213  1.00  0.82           C  
ATOM    145  CD  GLN A  14      -5.905   7.680 -11.111  1.00  0.82           C  
ATOM    146  OE1 GLN A  14      -5.843   7.278 -12.283  1.00  0.82           O  
ATOM    147  NE2 GLN A  14      -7.018   8.183 -10.580  1.00  0.82           N  
ATOM    148  H   GLN A  14      -0.831   8.661 -11.561  1.00  0.82           H  
ATOM    149  HA  GLN A  14      -2.444   8.651  -9.010  1.00  0.82           H  
ATOM    150 1HB  GLN A  14      -3.728   9.327 -11.022  1.00  0.82           H  
ATOM    151 2HB  GLN A  14      -3.319   7.811 -11.768  1.00  0.82           H  
ATOM    152 1HG  GLN A  14      -4.474   6.563 -10.027  1.00  0.82           H  
ATOM    153 2HG  GLN A  14      -4.942   8.113  -9.274  1.00  0.82           H  
ATOM    154 1HE2 GLN A  14      -7.851   8.251 -11.132  1.00  0.82           H  
ATOM    155 2HE2 GLN A  14      -7.024   8.497  -9.630  1.00  0.82           H  
ATOM    156  N   LEU A  15      -2.019   6.297  -8.467  1.00  0.82           N  
ATOM    157  CA  LEU A  15      -1.719   4.915  -8.100  1.00  0.82           C  
ATOM    158  C   LEU A  15      -2.949   4.054  -7.821  1.00  0.82           C  
ATOM    159  O   LEU A  15      -3.747   4.358  -6.930  1.00  0.82           O  
ATOM    160  CB  LEU A  15      -0.799   4.907  -6.880  1.00  0.82           C  
ATOM    161  CG  LEU A  15      -0.489   3.538  -6.288  1.00  0.82           C  
ATOM    162  CD1 LEU A  15       0.245   2.703  -7.271  1.00  0.82           C  
ATOM    163  CD2 LEU A  15       0.346   3.728  -5.050  1.00  0.82           C  
ATOM    164  H   LEU A  15      -2.284   6.954  -7.744  1.00  0.82           H  
ATOM    165  HA  LEU A  15      -1.181   4.457  -8.927  1.00  0.82           H  
ATOM    166 1HB  LEU A  15       0.150   5.367  -7.161  1.00  0.82           H  
ATOM    167 2HB  LEU A  15      -1.253   5.511  -6.096  1.00  0.82           H  
ATOM    168  HG  LEU A  15      -1.420   3.023  -6.040  1.00  0.82           H  
ATOM    169 1HD1 LEU A  15       0.436   1.757  -6.817  1.00  0.82           H  
ATOM    170 2HD1 LEU A  15      -0.351   2.562  -8.161  1.00  0.82           H  
ATOM    171 3HD1 LEU A  15       1.168   3.184  -7.522  1.00  0.82           H  
ATOM    172 1HD2 LEU A  15       0.581   2.757  -4.610  1.00  0.82           H  
ATOM    173 2HD2 LEU A  15       1.262   4.236  -5.309  1.00  0.82           H  
ATOM    174 3HD2 LEU A  15      -0.200   4.327  -4.325  1.00  0.82           H  
ATOM    175  N   LEU A  16      -3.088   2.986  -8.603  1.00  0.84           N  
ATOM    176  CA  LEU A  16      -4.191   2.044  -8.497  1.00  0.84           C  
ATOM    177  C   LEU A  16      -3.636   0.661  -8.120  1.00  0.84           C  
ATOM    178  O   LEU A  16      -2.542   0.304  -8.540  1.00  0.84           O  
ATOM    179  CB  LEU A  16      -4.910   1.985  -9.848  1.00  0.84           C  
ATOM    180  CG  LEU A  16      -5.393   3.354 -10.404  1.00  0.84           C  
ATOM    181  CD1 LEU A  16      -5.973   3.153 -11.779  1.00  0.84           C  
ATOM    182  CD2 LEU A  16      -6.410   3.974  -9.471  1.00  0.84           C  
ATOM    183  H   LEU A  16      -2.381   2.820  -9.317  1.00  0.84           H  
ATOM    184  HA  LEU A  16      -4.878   2.377  -7.720  1.00  0.84           H  
ATOM    185 1HB  LEU A  16      -4.226   1.558 -10.580  1.00  0.84           H  
ATOM    186 2HB  LEU A  16      -5.774   1.327  -9.757  1.00  0.84           H  
ATOM    187  HG  LEU A  16      -4.536   4.028 -10.501  1.00  0.84           H  
ATOM    188 1HD1 LEU A  16      -6.295   4.116 -12.178  1.00  0.84           H  
ATOM    189 2HD1 LEU A  16      -5.212   2.721 -12.433  1.00  0.84           H  
ATOM    190 3HD1 LEU A  16      -6.827   2.481 -11.719  1.00  0.84           H  
ATOM    191 1HD2 LEU A  16      -6.732   4.934  -9.873  1.00  0.84           H  
ATOM    192 2HD2 LEU A  16      -7.270   3.312  -9.379  1.00  0.84           H  
ATOM    193 3HD2 LEU A  16      -5.963   4.125  -8.488  1.00  0.84           H  
ATOM    194  N   ASN A  17      -4.375  -0.143  -7.361  1.00  0.86           N  
ATOM    195  CA  ASN A  17      -3.902  -1.509  -7.061  1.00  0.86           C  
ATOM    196  C   ASN A  17      -4.730  -2.582  -7.768  1.00  0.86           C  
ATOM    197  O   ASN A  17      -5.945  -2.653  -7.574  1.00  0.86           O  
ATOM    198  CB  ASN A  17      -3.852  -1.754  -5.570  1.00  0.86           C  
ATOM    199  CG  ASN A  17      -2.827  -0.883  -4.867  1.00  0.86           C  
ATOM    200  OD1 ASN A  17      -1.687  -0.745  -5.319  1.00  0.86           O  
ATOM    201  ND2 ASN A  17      -3.221  -0.293  -3.766  1.00  0.86           N  
ATOM    202  H   ASN A  17      -5.267   0.173  -7.006  1.00  0.86           H  
ATOM    203  HA  ASN A  17      -2.890  -1.619  -7.442  1.00  0.86           H  
ATOM    204 1HB  ASN A  17      -4.834  -1.568  -5.134  1.00  0.86           H  
ATOM    205 2HB  ASN A  17      -3.605  -2.802  -5.387  1.00  0.86           H  
ATOM    206 1HD2 ASN A  17      -2.588   0.293  -3.257  1.00  0.86           H  
ATOM    207 2HD2 ASN A  17      -4.153  -0.432  -3.429  1.00  0.86           H  
ATOM    208  N   GLN A  18      -4.084  -3.406  -8.600  1.00  0.87           N  
ATOM    209  CA  GLN A  18      -4.809  -4.432  -9.351  1.00  0.87           C  
ATOM    210  C   GLN A  18      -4.168  -5.812  -9.266  1.00  0.87           C  
ATOM    211  O   GLN A  18      -3.020  -6.004  -9.649  1.00  0.87           O  
ATOM    212  CB  GLN A  18      -4.888  -4.022 -10.815  1.00  0.87           C  
ATOM    213  CG  GLN A  18      -5.618  -4.994 -11.682  1.00  0.87           C  
ATOM    214  CD  GLN A  18      -5.772  -4.495 -13.077  1.00  0.87           C  
ATOM    215  OE1 GLN A  18      -6.434  -3.471 -13.306  1.00  0.87           O  
ATOM    216  NE2 GLN A  18      -5.177  -5.195 -14.020  1.00  0.87           N  
ATOM    217  H   GLN A  18      -3.073  -3.323  -8.737  1.00  0.87           H  
ATOM    218  HA  GLN A  18      -5.818  -4.507  -8.948  1.00  0.87           H  
ATOM    219 1HB  GLN A  18      -5.363  -3.046 -10.900  1.00  0.87           H  
ATOM    220 2HB  GLN A  18      -3.875  -3.934 -11.199  1.00  0.87           H  
ATOM    221 1HG  GLN A  18      -5.052  -5.929 -11.723  1.00  0.87           H  
ATOM    222 2HG  GLN A  18      -6.606  -5.173 -11.265  1.00  0.87           H  
ATOM    223 1HE2 GLN A  18      -5.265  -4.909 -14.986  1.00  0.87           H  
ATOM    224 2HE2 GLN A  18      -4.627  -6.023 -13.796  1.00  0.87           H  
ATOM    225  N   GLY A  19      -4.885  -6.777  -8.697  1.00  0.85           N  
ATOM    226  CA  GLY A  19      -4.347  -8.135  -8.597  1.00  0.85           C  
ATOM    227  C   GLY A  19      -3.226  -8.235  -7.566  1.00  0.85           C  
ATOM    228  O   GLY A  19      -2.461  -9.196  -7.559  1.00  0.85           O  
ATOM    229  H   GLY A  19      -5.820  -6.580  -8.364  1.00  0.85           H  
ATOM    230 1HA  GLY A  19      -5.150  -8.824  -8.331  1.00  0.85           H  
ATOM    231 2HA  GLY A  19      -3.974  -8.447  -9.573  1.00  0.85           H  
ATOM    232  N   GLY A  20      -3.111  -7.218  -6.716  1.00  0.82           N  
ATOM    233  CA  GLY A  20      -2.028  -7.130  -5.747  1.00  0.82           C  
ATOM    234  C   GLY A  20      -0.819  -6.387  -6.330  1.00  0.82           C  
ATOM    235  O   GLY A  20       0.158  -6.133  -5.623  1.00  0.82           O  
ATOM    236  H   GLY A  20      -3.788  -6.473  -6.764  1.00  0.82           H  
ATOM    237 1HA  GLY A  20      -2.381  -6.613  -4.854  1.00  0.82           H  
ATOM    238 2HA  GLY A  20      -1.729  -8.132  -5.442  1.00  0.82           H  
ATOM    239  N   VAL A  21      -0.889  -6.030  -7.616  1.00  0.77           N  
ATOM    240  CA  VAL A  21       0.195  -5.342  -8.294  1.00  0.77           C  
ATOM    241  C   VAL A  21      -0.148  -3.865  -8.503  1.00  0.77           C  
ATOM    242  O   VAL A  21      -1.149  -3.563  -9.157  1.00  0.77           O  
ATOM    243  CB  VAL A  21       0.421  -6.000  -9.668  1.00  0.77           C  
ATOM    244  CG1 VAL A  21       1.509  -5.317 -10.458  1.00  0.77           C  
ATOM    245  CG2 VAL A  21       0.785  -7.450  -9.440  1.00  0.77           C  
ATOM    246  H   VAL A  21      -1.714  -6.252  -8.168  1.00  0.77           H  
ATOM    247  HA  VAL A  21       1.087  -5.483  -7.702  1.00  0.77           H  
ATOM    248  HB  VAL A  21      -0.499  -5.930 -10.247  1.00  0.77           H  
ATOM    249 1HG1 VAL A  21       1.625  -5.811 -11.415  1.00  0.77           H  
ATOM    250 2HG1 VAL A  21       1.254  -4.270 -10.616  1.00  0.77           H  
ATOM    251 3HG1 VAL A  21       2.408  -5.392  -9.916  1.00  0.77           H  
ATOM    252 1HG2 VAL A  21       0.929  -7.941 -10.384  1.00  0.77           H  
ATOM    253 2HG2 VAL A  21       1.702  -7.505  -8.867  1.00  0.77           H  
ATOM    254 3HG2 VAL A  21      -0.018  -7.952  -8.892  1.00  0.77           H  
ATOM    255  N   PRO A  22       0.600  -2.909  -7.949  1.00  0.73           N  
ATOM    256  CA  PRO A  22       0.334  -1.513  -8.153  1.00  0.73           C  
ATOM    257  C   PRO A  22       0.530  -1.134  -9.607  1.00  0.73           C  
ATOM    258  O   PRO A  22       1.432  -1.656 -10.284  1.00  0.73           O  
ATOM    259  CB  PRO A  22       1.330  -0.831  -7.208  1.00  0.73           C  
ATOM    260  CG  PRO A  22       2.419  -1.849  -6.977  1.00  0.73           C  
ATOM    261  CD  PRO A  22       1.704  -3.191  -7.017  1.00  0.73           C  
ATOM    262  HA  PRO A  22      -0.697  -1.292  -7.836  1.00  0.73           H  
ATOM    263 1HB  PRO A  22       1.705   0.071  -7.689  1.00  0.73           H  
ATOM    264 2HB  PRO A  22       0.824  -0.526  -6.283  1.00  0.73           H  
ATOM    265 1HG  PRO A  22       3.191  -1.775  -7.753  1.00  0.73           H  
ATOM    266 2HG  PRO A  22       2.920  -1.661  -6.015  1.00  0.73           H  
ATOM    267 1HD  PRO A  22       2.386  -3.913  -7.382  1.00  0.73           H  
ATOM    268 2HD  PRO A  22       1.306  -3.470  -6.027  1.00  0.73           H  
ATOM    269  N   ILE A  23      -0.302  -0.215 -10.057  1.00  0.69           N  
ATOM    270  CA  ILE A  23      -0.282   0.384 -11.370  1.00  0.69           C  
ATOM    271  C   ILE A  23      -0.234   1.891 -11.245  1.00  0.69           C  
ATOM    272  O   ILE A  23      -1.058   2.494 -10.552  1.00  0.69           O  
ATOM    273  CB  ILE A  23      -1.531   0.013 -12.205  1.00  0.69           C  
ATOM    274  CG1 ILE A  23      -1.634  -1.508 -12.443  1.00  0.69           C  
ATOM    275  CG2 ILE A  23      -1.501   0.774 -13.539  1.00  0.69           C  
ATOM    276  CD1 ILE A  23      -2.949  -1.909 -13.065  1.00  0.69           C  
ATOM    277  H   ILE A  23      -1.029   0.099  -9.425  1.00  0.69           H  
ATOM    278  HA  ILE A  23       0.605   0.043 -11.893  1.00  0.69           H  
ATOM    279  HB  ILE A  23      -2.422   0.301 -11.651  1.00  0.69           H  
ATOM    280 1HG1 ILE A  23      -0.847  -1.817 -13.108  1.00  0.69           H  
ATOM    281 2HG1 ILE A  23      -1.521  -2.041 -11.497  1.00  0.69           H  
ATOM    282 1HG2 ILE A  23      -2.391   0.531 -14.109  1.00  0.69           H  
ATOM    283 2HG2 ILE A  23      -1.480   1.848 -13.359  1.00  0.69           H  
ATOM    284 3HG2 ILE A  23      -0.610   0.486 -14.102  1.00  0.69           H  
ATOM    285 1HD1 ILE A  23      -2.975  -2.977 -13.227  1.00  0.69           H  
ATOM    286 2HD1 ILE A  23      -3.764  -1.624 -12.402  1.00  0.69           H  
ATOM    287 3HD1 ILE A  23      -3.070  -1.404 -14.010  1.00  0.69           H  
ATOM    288  N   VAL A  24       0.699   2.512 -11.928  1.00  0.67           N  
ATOM    289  CA  VAL A  24       0.769   3.954 -11.908  1.00  0.67           C  
ATOM    290  C   VAL A  24       0.448   4.573 -13.250  1.00  0.67           C  
ATOM    291  O   VAL A  24       1.023   4.220 -14.281  1.00  0.67           O  
ATOM    292  CB  VAL A  24       2.140   4.432 -11.410  1.00  0.67           C  
ATOM    293  CG1 VAL A  24       2.209   5.912 -11.534  1.00  0.67           C  
ATOM    294  CG2 VAL A  24       2.277   4.079  -9.948  1.00  0.67           C  
ATOM    295  H   VAL A  24       1.363   1.967 -12.469  1.00  0.67           H  
ATOM    296  HA  VAL A  24       0.036   4.317 -11.196  1.00  0.67           H  
ATOM    297  HB  VAL A  24       2.925   3.977 -11.997  1.00  0.67           H  
ATOM    298 1HG1 VAL A  24       3.155   6.280 -11.173  1.00  0.67           H  
ATOM    299 2HG1 VAL A  24       2.091   6.200 -12.567  1.00  0.67           H  
ATOM    300 3HG1 VAL A  24       1.399   6.318 -10.952  1.00  0.67           H  
ATOM    301 1HG2 VAL A  24       3.238   4.415  -9.568  1.00  0.67           H  
ATOM    302 2HG2 VAL A  24       1.475   4.572  -9.400  1.00  0.67           H  
ATOM    303 3HG2 VAL A  24       2.188   3.021  -9.819  1.00  0.67           H  
ATOM    304  N   ASN A  25      -0.485   5.514 -13.235  1.00  0.67           N  
ATOM    305  CA  ASN A  25      -0.821   6.223 -14.448  1.00  0.67           C  
ATOM    306  C   ASN A  25       0.109   7.398 -14.538  1.00  0.67           C  
ATOM    307  O   ASN A  25       0.117   8.292 -13.674  1.00  0.67           O  
ATOM    308  CB  ASN A  25      -2.265   6.629 -14.513  1.00  0.67           C  
ATOM    309  CG  ASN A  25      -3.180   5.430 -14.571  1.00  0.67           C  
ATOM    310  OD1 ASN A  25      -2.911   4.490 -15.328  1.00  0.67           O  
ATOM    311  ND2 ASN A  25      -4.246   5.436 -13.820  1.00  0.67           N  
ATOM    312  H   ASN A  25      -0.951   5.743 -12.357  1.00  0.67           H  
ATOM    313  HA  ASN A  25      -0.614   5.589 -15.307  1.00  0.67           H  
ATOM    314 1HB  ASN A  25      -2.507   7.226 -13.665  1.00  0.67           H  
ATOM    315 2HB  ASN A  25      -2.428   7.242 -15.401  1.00  0.67           H  
ATOM    316 1HD2 ASN A  25      -4.869   4.658 -13.842  1.00  0.67           H  
ATOM    317 2HD2 ASN A  25      -4.482   6.220 -13.217  1.00  0.67           H  
ATOM    318  N   ILE A  26       0.953   7.334 -15.549  1.00  0.67           N  
ATOM    319  CA  ILE A  26       2.026   8.269 -15.774  1.00  0.67           C  
ATOM    320  C   ILE A  26       1.479   9.618 -16.215  1.00  0.67           C  
ATOM    321  O   ILE A  26       0.593   9.683 -17.073  1.00  0.67           O  
ATOM    322  CB  ILE A  26       2.953   7.652 -16.831  1.00  0.67           C  
ATOM    323  CG1 ILE A  26       3.426   6.289 -16.298  1.00  0.67           C  
ATOM    324  CG2 ILE A  26       4.071   8.546 -17.173  1.00  0.67           C  
ATOM    325  CD1 ILE A  26       4.159   6.358 -15.026  1.00  0.67           C  
ATOM    326  H   ILE A  26       0.863   6.565 -16.225  1.00  0.67           H  
ATOM    327  HA  ILE A  26       2.575   8.405 -14.841  1.00  0.67           H  
ATOM    328  HB  ILE A  26       2.375   7.455 -17.737  1.00  0.67           H  
ATOM    329 1HG1 ILE A  26       2.542   5.675 -16.132  1.00  0.67           H  
ATOM    330 2HG1 ILE A  26       4.041   5.801 -17.048  1.00  0.67           H  
ATOM    331 1HG2 ILE A  26       4.680   8.078 -17.932  1.00  0.67           H  
ATOM    332 2HG2 ILE A  26       3.656   9.467 -17.564  1.00  0.67           H  
ATOM    333 3HG2 ILE A  26       4.668   8.752 -16.298  1.00  0.67           H  
ATOM    334 1HD1 ILE A  26       4.417   5.377 -14.696  1.00  0.67           H  
ATOM    335 2HD1 ILE A  26       5.048   6.932 -15.172  1.00  0.67           H  
ATOM    336 3HD1 ILE A  26       3.532   6.828 -14.278  1.00  0.67           H  
ATOM    337  N   VAL A  27       1.961  10.691 -15.603  1.00  0.69           N  
ATOM    338  CA  VAL A  27       1.462  12.017 -15.953  1.00  0.69           C  
ATOM    339  C   VAL A  27       1.722  12.372 -17.407  1.00  0.69           C  
ATOM    340  O   VAL A  27       2.641  11.835 -18.035  1.00  0.69           O  
ATOM    341  CB  VAL A  27       2.083  13.104 -15.077  1.00  0.69           C  
ATOM    342  CG1 VAL A  27       1.729  12.883 -13.612  1.00  0.69           C  
ATOM    343  CG2 VAL A  27       3.562  13.102 -15.312  1.00  0.69           C  
ATOM    344  H   VAL A  27       2.676  10.580 -14.877  1.00  0.69           H  
ATOM    345  HA  VAL A  27       0.389  12.020 -15.786  1.00  0.69           H  
ATOM    346  HB  VAL A  27       1.679  14.072 -15.366  1.00  0.69           H  
ATOM    347 1HG1 VAL A  27       2.167  13.663 -13.023  1.00  0.69           H  
ATOM    348 2HG1 VAL A  27       0.643  12.907 -13.496  1.00  0.69           H  
ATOM    349 3HG1 VAL A  27       2.089  11.940 -13.272  1.00  0.69           H  
ATOM    350 1HG2 VAL A  27       3.997  13.889 -14.725  1.00  0.69           H  
ATOM    351 2HG2 VAL A  27       3.985  12.146 -15.024  1.00  0.69           H  
ATOM    352 3HG2 VAL A  27       3.756  13.288 -16.371  1.00  0.69           H  
ATOM    353  N   ALA A  28       0.929  13.292 -17.944  1.00  0.70           N  
ATOM    354  CA  ALA A  28       1.116  13.707 -19.324  1.00  0.70           C  
ATOM    355  C   ALA A  28       2.538  14.235 -19.510  1.00  0.70           C  
ATOM    356  O   ALA A  28       3.031  14.937 -18.623  1.00  0.70           O  
ATOM    357  CB  ALA A  28       0.132  14.795 -19.697  1.00  0.70           C  
ATOM    358  H   ALA A  28       0.186  13.697 -17.385  1.00  0.70           H  
ATOM    359  HA  ALA A  28       0.945  12.836 -19.945  1.00  0.70           H  
ATOM    360 1HB  ALA A  28       0.272  15.083 -20.736  1.00  0.70           H  
ATOM    361 2HB  ALA A  28      -0.882  14.439 -19.559  1.00  0.70           H  
ATOM    362 3HB  ALA A  28       0.296  15.660 -19.059  1.00  0.70           H  
ATOM    363  N   PRO A  29       3.198  13.957 -20.644  1.00  0.72           N  
ATOM    364  CA  PRO A  29       4.537  14.387 -20.987  1.00  0.72           C  
ATOM    365  C   PRO A  29       4.705  15.871 -21.265  1.00  0.72           C  
ATOM    366  O   PRO A  29       3.768  16.543 -21.716  1.00  0.72           O  
ATOM    367  CB  PRO A  29       4.835  13.574 -22.240  1.00  0.72           C  
ATOM    368  CG  PRO A  29       3.490  13.289 -22.856  1.00  0.72           C  
ATOM    369  CD  PRO A  29       2.565  13.121 -21.685  1.00  0.72           C  
ATOM    370  HA  PRO A  29       5.197  14.078 -20.166  1.00  0.72           H  
ATOM    371 1HB  PRO A  29       5.453  14.187 -22.896  1.00  0.72           H  
ATOM    372 2HB  PRO A  29       5.409  12.671 -21.986  1.00  0.72           H  
ATOM    373 1HG  PRO A  29       3.192  14.109 -23.532  1.00  0.72           H  
ATOM    374 2HG  PRO A  29       3.550  12.378 -23.486  1.00  0.72           H  
ATOM    375 1HD  PRO A  29       1.567  13.479 -21.970  1.00  0.72           H  
ATOM    376 2HD  PRO A  29       2.572  12.078 -21.369  1.00  0.72           H  
ATOM    377  N   ASN A  30       5.927  16.359 -21.077  1.00  0.73           N  
ATOM    378  CA  ASN A  30       6.301  17.720 -21.434  1.00  0.73           C  
ATOM    379  C   ASN A  30       6.633  17.790 -22.925  1.00  0.73           C  
ATOM    380  O   ASN A  30       6.448  16.812 -23.651  1.00  0.73           O  
ATOM    381  CB  ASN A  30       7.466  18.222 -20.599  1.00  0.73           C  
ATOM    382  CG  ASN A  30       8.763  17.515 -20.882  1.00  0.73           C  
ATOM    383  OD1 ASN A  30       8.900  16.726 -21.837  1.00  0.73           O  
ATOM    384  ND2 ASN A  30       9.750  17.817 -20.075  1.00  0.73           N  
ATOM    385  H   ASN A  30       6.623  15.750 -20.652  1.00  0.73           H  
ATOM    386  HA  ASN A  30       5.443  18.373 -21.258  1.00  0.73           H  
ATOM    387 1HB  ASN A  30       7.608  19.289 -20.760  1.00  0.73           H  
ATOM    388 2HB  ASN A  30       7.229  18.083 -19.545  1.00  0.73           H  
ATOM    389 1HD2 ASN A  30      10.654  17.427 -20.237  1.00  0.73           H  
ATOM    390 2HD2 ASN A  30       9.604  18.463 -19.327  1.00  0.73           H  
ATOM    391  N   ALA A  31       7.159  18.930 -23.386  1.00  0.73           N  
ATOM    392  CA  ALA A  31       7.422  19.131 -24.816  1.00  0.73           C  
ATOM    393  C   ALA A  31       8.358  18.079 -25.424  1.00  0.73           C  
ATOM    394  O   ALA A  31       8.162  17.663 -26.568  1.00  0.73           O  
ATOM    395  CB  ALA A  31       8.033  20.503 -25.027  1.00  0.73           C  
ATOM    396  H   ALA A  31       7.327  19.691 -22.748  1.00  0.73           H  
ATOM    397  HA  ALA A  31       6.469  19.076 -25.337  1.00  0.73           H  
ATOM    398 1HB  ALA A  31       8.190  20.669 -26.092  1.00  0.73           H  
ATOM    399 2HB  ALA A  31       7.365  21.268 -24.634  1.00  0.73           H  
ATOM    400 3HB  ALA A  31       8.985  20.548 -24.512  1.00  0.73           H  
ATOM    401  N   ALA A  32       9.347  17.618 -24.662  1.00  0.73           N  
ATOM    402  CA  ALA A  32      10.297  16.612 -25.131  1.00  0.73           C  
ATOM    403  C   ALA A  32       9.767  15.177 -25.022  1.00  0.73           C  
ATOM    404  O   ALA A  32      10.489  14.233 -25.353  1.00  0.73           O  
ATOM    405  CB  ALA A  32      11.591  16.716 -24.358  1.00  0.73           C  
ATOM    406  H   ALA A  32       9.498  18.008 -23.730  1.00  0.73           H  
ATOM    407  HA  ALA A  32      10.498  16.811 -26.184  1.00  0.73           H  
ATOM    408 1HB  ALA A  32      12.308  15.992 -24.734  1.00  0.73           H  
ATOM    409 2HB  ALA A  32      11.988  17.716 -24.477  1.00  0.73           H  
ATOM    410 3HB  ALA A  32      11.392  16.526 -23.315  1.00  0.73           H  
ATOM    411  N   GLY A  33       8.536  14.989 -24.534  1.00  0.72           N  
ATOM    412  CA  GLY A  33       7.999  13.643 -24.370  1.00  0.72           C  
ATOM    413  C   GLY A  33       8.355  13.035 -23.014  1.00  0.72           C  
ATOM    414  O   GLY A  33       8.337  11.813 -22.836  1.00  0.72           O  
ATOM    415  H   GLY A  33       7.950  15.785 -24.281  1.00  0.72           H  
ATOM    416 1HA  GLY A  33       6.918  13.673 -24.499  1.00  0.72           H  
ATOM    417 2HA  GLY A  33       8.384  13.007 -25.165  1.00  0.72           H  
ATOM    418  N   LEU A  34       8.715  13.863 -22.050  1.00  0.71           N  
ATOM    419  CA  LEU A  34       9.089  13.301 -20.767  1.00  0.71           C  
ATOM    420  C   LEU A  34       7.997  13.461 -19.731  1.00  0.71           C  
ATOM    421  O   LEU A  34       7.441  14.549 -19.564  1.00  0.71           O  
ATOM    422  CB  LEU A  34      10.307  14.039 -20.300  1.00  0.71           C  
ATOM    423  CG  LEU A  34      11.373  14.109 -21.349  1.00  0.71           C  
ATOM    424  CD1 LEU A  34      12.391  14.921 -20.875  1.00  0.71           C  
ATOM    425  CD2 LEU A  34      11.909  12.783 -21.647  1.00  0.71           C  
ATOM    426  H   LEU A  34       8.744  14.872 -22.191  1.00  0.71           H  
ATOM    427  HA  LEU A  34       9.312  12.242 -20.882  1.00  0.71           H  
ATOM    428 1HB  LEU A  34      10.033  15.036 -20.008  1.00  0.71           H  
ATOM    429 2HB  LEU A  34      10.716  13.526 -19.435  1.00  0.71           H  
ATOM    430  HG  LEU A  34      10.962  14.542 -22.252  1.00  0.71           H  
ATOM    431 1HD1 LEU A  34      13.165  14.975 -21.635  1.00  0.71           H  
ATOM    432 2HD1 LEU A  34      11.998  15.913 -20.659  1.00  0.71           H  
ATOM    433 3HD1 LEU A  34      12.756  14.462 -19.982  1.00  0.71           H  
ATOM    434 1HD2 LEU A  34      12.688  12.862 -22.405  1.00  0.71           H  
ATOM    435 2HD2 LEU A  34      12.332  12.389 -20.731  1.00  0.71           H  
ATOM    436 3HD2 LEU A  34      11.107  12.136 -22.014  1.00  0.71           H  
ATOM    437  N   SER A  35       7.724  12.396 -19.001  1.00  0.71           N  
ATOM    438  CA  SER A  35       6.745  12.452 -17.923  1.00  0.71           C  
ATOM    439  C   SER A  35       7.480  12.496 -16.604  1.00  0.71           C  
ATOM    440  O   SER A  35       8.570  11.948 -16.501  1.00  0.71           O  
ATOM    441  CB  SER A  35       5.826  11.261 -17.992  1.00  0.71           C  
ATOM    442  OG  SER A  35       5.038  11.312 -19.142  1.00  0.71           O  
ATOM    443  H   SER A  35       8.206  11.517 -19.205  1.00  0.71           H  
ATOM    444  HA  SER A  35       6.146  13.359 -18.019  1.00  0.71           H  
ATOM    445 1HB  SER A  35       6.429  10.354 -18.005  1.00  0.71           H  
ATOM    446 2HB  SER A  35       5.195  11.229 -17.108  1.00  0.71           H  
ATOM    447  HG  SER A  35       4.143  11.591 -18.836  1.00  0.71           H  
ATOM    448  N   HIS A  36       6.895  13.121 -15.593  1.00  0.70           N  
ATOM    449  CA  HIS A  36       7.537  13.179 -14.287  1.00  0.70           C  
ATOM    450  C   HIS A  36       6.539  12.943 -13.169  1.00  0.70           C  
ATOM    451  O   HIS A  36       5.597  13.712 -12.996  1.00  0.70           O  
ATOM    452  CB  HIS A  36       8.233  14.532 -14.103  1.00  0.70           C  
ATOM    453  CG  HIS A  36       8.967  14.689 -12.777  1.00  0.70           C  
ATOM    454  ND1 HIS A  36       8.312  15.026 -11.604  1.00  0.70           N  
ATOM    455  CD2 HIS A  36      10.284  14.563 -12.446  1.00  0.70           C  
ATOM    456  CE1 HIS A  36       9.188  15.095 -10.615  1.00  0.70           C  
ATOM    457  NE2 HIS A  36      10.386  14.828 -11.094  1.00  0.70           N  
ATOM    458  H   HIS A  36       5.997  13.562 -15.730  1.00  0.70           H  
ATOM    459  HA  HIS A  36       8.292  12.415 -14.225  1.00  0.70           H  
ATOM    460 1HB  HIS A  36       8.956  14.674 -14.910  1.00  0.70           H  
ATOM    461 2HB  HIS A  36       7.496  15.329 -14.178  1.00  0.70           H  
ATOM    462  HD2 HIS A  36      11.102  14.307 -13.117  1.00  0.70           H  
ATOM    463  HE1 HIS A  36       8.971  15.338  -9.577  1.00  0.70           H  
ATOM    464  HE2 HIS A  36      11.244  14.827 -10.511  1.00  0.70           H  
ATOM    465  N   ASN A  37       6.793  11.899 -12.388  1.00  0.70           N  
ATOM    466  CA  ASN A  37       5.907  11.493 -11.308  1.00  0.70           C  
ATOM    467  C   ASN A  37       6.605  11.578  -9.950  1.00  0.70           C  
ATOM    468  O   ASN A  37       7.485  10.768  -9.629  1.00  0.70           O  
ATOM    469  CB  ASN A  37       5.474  10.075 -11.522  1.00  0.70           C  
ATOM    470  CG  ASN A  37       4.862   9.817 -12.841  1.00  0.70           C  
ATOM    471  OD1 ASN A  37       3.817  10.336 -13.252  1.00  0.70           O  
ATOM    472  ND2 ASN A  37       5.541   8.975 -13.533  1.00  0.70           N  
ATOM    473  H   ASN A  37       7.619  11.340 -12.596  1.00  0.70           H  
ATOM    474  HA  ASN A  37       5.042  12.154 -11.291  1.00  0.70           H  
ATOM    475 1HB  ASN A  37       6.339   9.466 -11.433  1.00  0.70           H  
ATOM    476 2HB  ASN A  37       4.823   9.782 -10.758  1.00  0.70           H  
ATOM    477 1HD2 ASN A  37       5.232   8.714 -14.440  1.00  0.70           H  
ATOM    478 2HD2 ASN A  37       6.385   8.565 -13.118  1.00  0.70           H  
ATOM    479  N   GLN A  38       6.213  12.547  -9.150  1.00  0.69           N  
ATOM    480  CA  GLN A  38       6.823  12.739  -7.851  1.00  0.69           C  
ATOM    481  C   GLN A  38       6.152  11.816  -6.821  1.00  0.69           C  
ATOM    482  O   GLN A  38       4.920  11.747  -6.742  1.00  0.69           O  
ATOM    483  CB  GLN A  38       6.698  14.200  -7.443  1.00  0.69           C  
ATOM    484  CG  GLN A  38       7.496  14.595  -6.230  1.00  0.69           C  
ATOM    485  CD  GLN A  38       7.319  16.063  -5.917  1.00  0.69           C  
ATOM    486  OE1 GLN A  38       6.244  16.499  -5.483  1.00  0.69           O  
ATOM    487  NE2 GLN A  38       8.363  16.848  -6.160  1.00  0.69           N  
ATOM    488  H   GLN A  38       5.494  13.188  -9.470  1.00  0.69           H  
ATOM    489  HA  GLN A  38       7.878  12.482  -7.917  1.00  0.69           H  
ATOM    490 1HB  GLN A  38       7.002  14.830  -8.274  1.00  0.69           H  
ATOM    491 2HB  GLN A  38       5.648  14.425  -7.246  1.00  0.69           H  
ATOM    492 1HG  GLN A  38       7.213  14.001  -5.371  1.00  0.69           H  
ATOM    493 2HG  GLN A  38       8.551  14.419  -6.457  1.00  0.69           H  
ATOM    494 1HE2 GLN A  38       8.303  17.832  -5.982  1.00  0.69           H  
ATOM    495 2HE2 GLN A  38       9.210  16.457  -6.532  1.00  0.69           H  
ATOM    496  N   PHE A  39       6.969  11.127  -6.037  1.00  0.69           N  
ATOM    497  CA  PHE A  39       6.554  10.188  -4.991  1.00  0.69           C  
ATOM    498  C   PHE A  39       7.162  10.534  -3.647  1.00  0.69           C  
ATOM    499  O   PHE A  39       8.204  11.184  -3.569  1.00  0.69           O  
ATOM    500  CB  PHE A  39       6.944   8.740  -5.324  1.00  0.69           C  
ATOM    501  CG  PHE A  39       6.267   8.117  -6.504  1.00  0.69           C  
ATOM    502  CD1 PHE A  39       6.770   8.271  -7.776  1.00  0.69           C  
ATOM    503  CD2 PHE A  39       5.133   7.329  -6.328  1.00  0.69           C  
ATOM    504  CE1 PHE A  39       6.157   7.661  -8.844  1.00  0.69           C  
ATOM    505  CE2 PHE A  39       4.516   6.721  -7.400  1.00  0.69           C  
ATOM    506  CZ  PHE A  39       5.038   6.889  -8.661  1.00  0.69           C  
ATOM    507  H   PHE A  39       7.963  11.259  -6.183  1.00  0.69           H  
ATOM    508  HA  PHE A  39       5.480  10.230  -4.893  1.00  0.69           H  
ATOM    509 1HB  PHE A  39       8.014   8.704  -5.504  1.00  0.69           H  
ATOM    510 2HB  PHE A  39       6.747   8.108  -4.453  1.00  0.69           H  
ATOM    511  HD1 PHE A  39       7.664   8.879  -7.931  1.00  0.69           H  
ATOM    512  HD2 PHE A  39       4.742   7.190  -5.328  1.00  0.69           H  
ATOM    513  HE1 PHE A  39       6.560   7.791  -9.833  1.00  0.69           H  
ATOM    514  HE2 PHE A  39       3.628   6.103  -7.249  1.00  0.69           H  
ATOM    515  HZ  PHE A  39       4.575   6.414  -9.507  1.00  0.69           H  
ATOM    516  N   LEU A  40       6.513  10.093  -2.588  1.00  0.69           N  
ATOM    517  CA  LEU A  40       7.081  10.252  -1.265  1.00  0.69           C  
ATOM    518  C   LEU A  40       7.981   9.062  -1.029  1.00  0.69           C  
ATOM    519  O   LEU A  40       9.124   9.199  -0.616  1.00  0.69           O  
ATOM    520  CB  LEU A  40       5.983  10.241  -0.217  1.00  0.69           C  
ATOM    521  CG  LEU A  40       4.990  11.313  -0.375  1.00  0.69           C  
ATOM    522  CD1 LEU A  40       3.906  11.144   0.649  1.00  0.69           C  
ATOM    523  CD2 LEU A  40       5.684  12.655  -0.276  1.00  0.69           C  
ATOM    524  H   LEU A  40       5.636   9.591  -2.711  1.00  0.69           H  
ATOM    525  HA  LEU A  40       7.661  11.172  -1.213  1.00  0.69           H  
ATOM    526 1HB  LEU A  40       5.452   9.286  -0.275  1.00  0.69           H  
ATOM    527 2HB  LEU A  40       6.438  10.322   0.772  1.00  0.69           H  
ATOM    528  HG  LEU A  40       4.532  11.208  -1.343  1.00  0.69           H  
ATOM    529 1HD1 LEU A  40       3.152  11.916   0.514  1.00  0.69           H  
ATOM    530 2HD1 LEU A  40       3.446  10.163   0.521  1.00  0.69           H  
ATOM    531 3HD1 LEU A  40       4.330  11.217   1.648  1.00  0.69           H  
ATOM    532 1HD2 LEU A  40       4.960  13.456  -0.411  1.00  0.69           H  
ATOM    533 2HD2 LEU A  40       6.154  12.754   0.703  1.00  0.69           H  
ATOM    534 3HD2 LEU A  40       6.443  12.715  -1.050  1.00  0.69           H  
ATOM    535  N   ASP A  41       7.457   7.889  -1.340  1.00  0.71           N  
ATOM    536  CA  ASP A  41       8.191   6.642  -1.169  1.00  0.71           C  
ATOM    537  C   ASP A  41       7.989   5.795  -2.419  1.00  0.71           C  
ATOM    538  O   ASP A  41       6.851   5.547  -2.829  1.00  0.71           O  
ATOM    539  CB  ASP A  41       7.701   5.881   0.074  1.00  0.71           C  
ATOM    540  CG  ASP A  41       7.994   6.584   1.445  1.00  0.71           C  
ATOM    541  OD1 ASP A  41       9.129   6.618   1.872  1.00  0.71           O  
ATOM    542  OD2 ASP A  41       7.072   7.107   2.020  1.00  0.71           O  
ATOM    543  H   ASP A  41       6.505   7.872  -1.710  1.00  0.71           H  
ATOM    544  HA  ASP A  41       9.255   6.856  -1.064  1.00  0.71           H  
ATOM    545 1HB  ASP A  41       6.623   5.720  -0.010  1.00  0.71           H  
ATOM    546 2HB  ASP A  41       8.163   4.889   0.087  1.00  0.71           H  
ATOM    547  N   TYR A  42       9.071   5.412  -3.088  1.00  0.73           N  
ATOM    548  CA  TYR A  42       8.897   4.573  -4.270  1.00  0.73           C  
ATOM    549  C   TYR A  42       9.237   3.118  -4.028  1.00  0.73           C  
ATOM    550  O   TYR A  42      10.219   2.638  -4.598  1.00  0.73           O  
ATOM    551  CB  TYR A  42       9.746   5.056  -5.415  1.00  0.73           C  
ATOM    552  CG  TYR A  42       9.452   4.426  -6.705  1.00  0.73           C  
ATOM    553  CD1 TYR A  42       8.423   4.934  -7.448  1.00  0.73           C  
ATOM    554  CD2 TYR A  42      10.197   3.365  -7.164  1.00  0.73           C  
ATOM    555  CE1 TYR A  42       8.137   4.418  -8.664  1.00  0.73           C  
ATOM    556  CE2 TYR A  42       9.917   2.840  -8.394  1.00  0.73           C  
ATOM    557  CZ  TYR A  42       8.897   3.375  -9.146  1.00  0.73           C  
ATOM    558  OH  TYR A  42       8.657   2.890 -10.402  1.00  0.73           O  
ATOM    559  H   TYR A  42       9.997   5.653  -2.755  1.00  0.73           H  
ATOM    560  HA  TYR A  42       7.865   4.624  -4.574  1.00  0.73           H  
ATOM    561 1HB  TYR A  42       9.570   6.105  -5.544  1.00  0.73           H  
ATOM    562 2HB  TYR A  42      10.800   4.910  -5.189  1.00  0.73           H  
ATOM    563  HD1 TYR A  42       7.848   5.764  -7.062  1.00  0.73           H  
ATOM    564  HD2 TYR A  42      11.015   2.962  -6.567  1.00  0.73           H  
ATOM    565  HE1 TYR A  42       7.328   4.839  -9.260  1.00  0.73           H  
ATOM    566  HE2 TYR A  42      10.510   2.015  -8.787  1.00  0.73           H  
ATOM    567  HH  TYR A  42       9.116   2.034 -10.518  1.00  0.73           H  
ATOM    568  N   ASN A  43       8.459   2.387  -3.239  1.00  0.76           N  
ATOM    569  CA  ASN A  43       8.866   1.006  -3.049  1.00  0.76           C  
ATOM    570  C   ASN A  43       8.110   0.043  -3.952  1.00  0.76           C  
ATOM    571  O   ASN A  43       6.894   0.134  -4.121  1.00  0.76           O  
ATOM    572  CB  ASN A  43       8.744   0.589  -1.606  1.00  0.76           C  
ATOM    573  CG  ASN A  43       9.659   1.378  -0.695  1.00  0.76           C  
ATOM    574  OD1 ASN A  43      10.804   1.708  -1.032  1.00  0.76           O  
ATOM    575  ND2 ASN A  43       9.175   1.684   0.485  1.00  0.76           N  
ATOM    576  H   ASN A  43       7.652   2.769  -2.740  1.00  0.76           H  
ATOM    577  HA  ASN A  43       9.914   0.919  -3.314  1.00  0.76           H  
ATOM    578 1HB  ASN A  43       7.732   0.699  -1.287  1.00  0.76           H  
ATOM    579 2HB  ASN A  43       8.999  -0.468  -1.524  1.00  0.76           H  
ATOM    580 1HD2 ASN A  43       9.737   2.200   1.136  1.00  0.76           H  
ATOM    581 2HD2 ASN A  43       8.252   1.402   0.739  1.00  0.76           H  
ATOM    582  N   VAL A  44       8.846  -0.917  -4.481  1.00  0.78           N  
ATOM    583  CA  VAL A  44       8.285  -1.987  -5.285  1.00  0.78           C  
ATOM    584  C   VAL A  44       8.530  -3.279  -4.525  1.00  0.78           C  
ATOM    585  O   VAL A  44       9.648  -3.534  -4.080  1.00  0.78           O  
ATOM    586  CB  VAL A  44       8.927  -2.012  -6.684  1.00  0.78           C  
ATOM    587  CG1 VAL A  44       8.357  -3.164  -7.518  1.00  0.78           C  
ATOM    588  CG2 VAL A  44       8.692  -0.659  -7.354  1.00  0.78           C  
ATOM    589  H   VAL A  44       9.851  -0.896  -4.306  1.00  0.78           H  
ATOM    590  HA  VAL A  44       7.211  -1.838  -5.395  1.00  0.78           H  
ATOM    591  HB  VAL A  44       9.978  -2.184  -6.591  1.00  0.78           H  
ATOM    592 1HG1 VAL A  44       8.823  -3.185  -8.500  1.00  0.78           H  
ATOM    593 2HG1 VAL A  44       8.549  -4.115  -7.014  1.00  0.78           H  
ATOM    594 3HG1 VAL A  44       7.283  -3.029  -7.629  1.00  0.78           H  
ATOM    595 1HG2 VAL A  44       9.143  -0.654  -8.330  1.00  0.78           H  
ATOM    596 2HG2 VAL A  44       7.628  -0.489  -7.445  1.00  0.78           H  
ATOM    597 3HG2 VAL A  44       9.134   0.138  -6.752  1.00  0.78           H  
ATOM    598  N   ASP A  45       7.476  -4.046  -4.308  1.00  0.79           N  
ATOM    599  CA  ASP A  45       7.542  -5.278  -3.532  1.00  0.79           C  
ATOM    600  C   ASP A  45       7.831  -6.454  -4.446  1.00  0.79           C  
ATOM    601  O   ASP A  45       8.144  -6.273  -5.620  1.00  0.79           O  
ATOM    602  CB  ASP A  45       6.195  -5.440  -2.788  1.00  0.79           C  
ATOM    603  CG  ASP A  45       6.169  -6.356  -1.524  1.00  0.79           C  
ATOM    604  OD1 ASP A  45       7.013  -7.210  -1.406  1.00  0.79           O  
ATOM    605  OD2 ASP A  45       5.294  -6.183  -0.714  1.00  0.79           O  
ATOM    606  H   ASP A  45       6.585  -3.779  -4.712  1.00  0.79           H  
ATOM    607  HA  ASP A  45       8.343  -5.195  -2.800  1.00  0.79           H  
ATOM    608 1HB  ASP A  45       5.844  -4.453  -2.491  1.00  0.79           H  
ATOM    609 2HB  ASP A  45       5.460  -5.828  -3.500  1.00  0.79           H  
ATOM    610  N   ARG A  46       7.686  -7.668  -3.916  1.00  0.78           N  
ATOM    611  CA  ARG A  46       7.890  -8.874  -4.706  1.00  0.78           C  
ATOM    612  C   ARG A  46       6.850  -8.871  -5.821  1.00  0.78           C  
ATOM    613  O   ARG A  46       7.093  -9.359  -6.927  1.00  0.78           O  
ATOM    614  CB  ARG A  46       7.796 -10.106  -3.835  1.00  0.78           C  
ATOM    615  CG  ARG A  46       8.966 -10.258  -2.882  1.00  0.78           C  
ATOM    616  CD  ARG A  46       8.841 -11.453  -2.009  1.00  0.78           C  
ATOM    617  NE  ARG A  46       9.982 -11.582  -1.113  1.00  0.78           N  
ATOM    618  CZ  ARG A  46      10.088 -12.491  -0.122  1.00  0.78           C  
ATOM    619  NH1 ARG A  46       9.115 -13.350   0.092  1.00  0.78           N  
ATOM    620  NH2 ARG A  46      11.171 -12.519   0.635  1.00  0.78           N  
ATOM    621  H   ARG A  46       7.466  -7.740  -2.927  1.00  0.78           H  
ATOM    622  HA  ARG A  46       8.878  -8.845  -5.154  1.00  0.78           H  
ATOM    623 1HB  ARG A  46       6.885 -10.060  -3.238  1.00  0.78           H  
ATOM    624 2HB  ARG A  46       7.744 -10.996  -4.459  1.00  0.78           H  
ATOM    625 1HG  ARG A  46       9.892 -10.332  -3.455  1.00  0.78           H  
ATOM    626 2HG  ARG A  46       9.009  -9.372  -2.242  1.00  0.78           H  
ATOM    627 1HD  ARG A  46       7.939 -11.367  -1.402  1.00  0.78           H  
ATOM    628 2HD  ARG A  46       8.784 -12.352  -2.622  1.00  0.78           H  
ATOM    629  HE  ARG A  46      10.752 -10.937  -1.245  1.00  0.78           H  
ATOM    630 1HH1 ARG A  46       8.287 -13.330  -0.487  1.00  0.78           H  
ATOM    631 2HH1 ARG A  46       9.195 -14.030   0.834  1.00  0.78           H  
ATOM    632 1HH2 ARG A  46      11.919 -11.859   0.471  1.00  0.78           H  
ATOM    633 2HH2 ARG A  46      11.250 -13.199   1.377  1.00  0.78           H  
ATOM    634  N   GLN A  47       5.685  -8.292  -5.519  1.00  0.75           N  
ATOM    635  CA  GLN A  47       4.673  -8.069  -6.530  1.00  0.75           C  
ATOM    636  C   GLN A  47       5.163  -6.776  -7.153  1.00  0.75           C  
ATOM    637  O   GLN A  47       5.368  -5.789  -6.442  1.00  0.75           O  
ATOM    638  CB  GLN A  47       3.268  -7.928  -5.947  1.00  0.75           C  
ATOM    639  CG  GLN A  47       2.750  -9.163  -5.245  1.00  0.75           C  
ATOM    640  CD  GLN A  47       2.607 -10.351  -6.194  1.00  0.75           C  
ATOM    641  OE1 GLN A  47       1.887 -10.299  -7.193  1.00  0.75           O  
ATOM    642  NE2 GLN A  47       3.298 -11.440  -5.876  1.00  0.75           N  
ATOM    643  H   GLN A  47       5.542  -7.953  -4.579  1.00  0.75           H  
ATOM    644  HA  GLN A  47       4.693  -8.861  -7.278  1.00  0.75           H  
ATOM    645 1HB  GLN A  47       3.255  -7.105  -5.233  1.00  0.75           H  
ATOM    646 2HB  GLN A  47       2.568  -7.673  -6.734  1.00  0.75           H  
ATOM    647 1HG  GLN A  47       3.438  -9.435  -4.445  1.00  0.75           H  
ATOM    648 2HG  GLN A  47       1.763  -8.934  -4.835  1.00  0.75           H  
ATOM    649 1HE2 GLN A  47       3.245 -12.253  -6.460  1.00  0.75           H  
ATOM    650 2HE2 GLN A  47       3.865 -11.453  -5.056  1.00  0.75           H  
ATOM    651  N   GLY A  48       5.349  -6.794  -8.458  1.00  0.71           N  
ATOM    652  CA  GLY A  48       5.999  -5.697  -9.146  1.00  0.71           C  
ATOM    653  C   GLY A  48       5.151  -4.469  -9.380  1.00  0.71           C  
ATOM    654  O   GLY A  48       4.089  -4.323  -8.804  1.00  0.71           O  
ATOM    655  H   GLY A  48       5.110  -7.627  -8.976  1.00  0.71           H  
ATOM    656 1HA  GLY A  48       6.907  -5.424  -8.610  1.00  0.71           H  
ATOM    657 2HA  GLY A  48       6.316  -6.074 -10.108  1.00  0.71           H  
ATOM    658  N   LEU A  49       5.660  -3.575 -10.209  1.00  0.67           N  
ATOM    659  CA  LEU A  49       4.984  -2.306 -10.502  1.00  0.67           C  
ATOM    660  C   LEU A  49       4.857  -2.009 -11.978  1.00  0.67           C  
ATOM    661  O   LEU A  49       5.842  -2.023 -12.715  1.00  0.67           O  
ATOM    662  CB  LEU A  49       5.712  -1.150  -9.808  1.00  0.67           C  
ATOM    663  CG  LEU A  49       5.308   0.266 -10.184  1.00  0.67           C  
ATOM    664  CD1 LEU A  49       3.910   0.540  -9.816  1.00  0.67           C  
ATOM    665  CD2 LEU A  49       6.223   1.205  -9.464  1.00  0.67           C  
ATOM    666  H   LEU A  49       6.562  -3.804 -10.623  1.00  0.67           H  
ATOM    667  HA  LEU A  49       3.973  -2.360 -10.095  1.00  0.67           H  
ATOM    668 1HB  LEU A  49       5.569  -1.257  -8.735  1.00  0.67           H  
ATOM    669 2HB  LEU A  49       6.774  -1.242 -10.016  1.00  0.67           H  
ATOM    670  HG  LEU A  49       5.408   0.404 -11.264  1.00  0.67           H  
ATOM    671 1HD1 LEU A  49       3.693   1.544 -10.098  1.00  0.67           H  
ATOM    672 2HD1 LEU A  49       3.259  -0.117 -10.332  1.00  0.67           H  
ATOM    673 3HD1 LEU A  49       3.787   0.411  -8.763  1.00  0.67           H  
ATOM    674 1HD2 LEU A  49       5.975   2.234  -9.721  1.00  0.67           H  
ATOM    675 2HD2 LEU A  49       6.124   1.071  -8.393  1.00  0.67           H  
ATOM    676 3HD2 LEU A  49       7.238   0.980  -9.762  1.00  0.67           H  
ATOM    677  N   VAL A  50       3.633  -1.713 -12.393  1.00  0.63           N  
ATOM    678  CA  VAL A  50       3.380  -1.376 -13.775  1.00  0.63           C  
ATOM    679  C   VAL A  50       3.212   0.126 -13.957  1.00  0.63           C  
ATOM    680  O   VAL A  50       2.443   0.767 -13.243  1.00  0.63           O  
ATOM    681  CB  VAL A  50       2.130  -2.090 -14.279  1.00  0.63           C  
ATOM    682  CG1 VAL A  50       1.845  -1.688 -15.730  1.00  0.63           C  
ATOM    683  CG2 VAL A  50       2.324  -3.576 -14.178  1.00  0.63           C  
ATOM    684  H   VAL A  50       2.861  -1.718 -11.720  1.00  0.63           H  
ATOM    685  HA  VAL A  50       4.225  -1.709 -14.372  1.00  0.63           H  
ATOM    686  HB  VAL A  50       1.289  -1.796 -13.679  1.00  0.63           H  
ATOM    687 1HG1 VAL A  50       0.960  -2.204 -16.079  1.00  0.63           H  
ATOM    688 2HG1 VAL A  50       1.687  -0.613 -15.797  1.00  0.63           H  
ATOM    689 3HG1 VAL A  50       2.698  -1.971 -16.357  1.00  0.63           H  
ATOM    690 1HG2 VAL A  50       1.434  -4.075 -14.533  1.00  0.63           H  
ATOM    691 2HG2 VAL A  50       3.174  -3.869 -14.793  1.00  0.63           H  
ATOM    692 3HG2 VAL A  50       2.508  -3.855 -13.140  1.00  0.63           H  
ATOM    693  N   LEU A  51       3.955   0.672 -14.899  1.00  0.61           N  
ATOM    694  CA  LEU A  51       3.916   2.082 -15.238  1.00  0.61           C  
ATOM    695  C   LEU A  51       3.149   2.206 -16.549  1.00  0.61           C  
ATOM    696  O   LEU A  51       3.567   1.659 -17.570  1.00  0.61           O  
ATOM    697  CB  LEU A  51       5.339   2.588 -15.382  1.00  0.61           C  
ATOM    698  CG  LEU A  51       6.230   2.337 -14.171  1.00  0.61           C  
ATOM    699  CD1 LEU A  51       7.599   2.777 -14.492  1.00  0.61           C  
ATOM    700  CD2 LEU A  51       5.692   3.072 -12.946  1.00  0.61           C  
ATOM    701  H   LEU A  51       4.578   0.061 -15.419  1.00  0.61           H  
ATOM    702  HA  LEU A  51       3.391   2.639 -14.461  1.00  0.61           H  
ATOM    703 1HB  LEU A  51       5.792   2.075 -16.220  1.00  0.61           H  
ATOM    704 2HB  LEU A  51       5.332   3.632 -15.601  1.00  0.61           H  
ATOM    705  HG  LEU A  51       6.264   1.261 -13.961  1.00  0.61           H  
ATOM    706 1HD1 LEU A  51       8.226   2.565 -13.630  1.00  0.61           H  
ATOM    707 2HD1 LEU A  51       7.970   2.227 -15.355  1.00  0.61           H  
ATOM    708 3HD1 LEU A  51       7.602   3.841 -14.709  1.00  0.61           H  
ATOM    709 1HD2 LEU A  51       6.345   2.873 -12.095  1.00  0.61           H  
ATOM    710 2HD2 LEU A  51       5.661   4.140 -13.133  1.00  0.61           H  
ATOM    711 3HD2 LEU A  51       4.692   2.708 -12.727  1.00  0.61           H  
ATOM    712  N   ASN A  52       1.983   2.821 -16.507  1.00  0.61           N  
ATOM    713  CA  ASN A  52       1.114   2.864 -17.674  1.00  0.61           C  
ATOM    714  C   ASN A  52       1.416   4.028 -18.613  1.00  0.61           C  
ATOM    715  O   ASN A  52       1.131   5.197 -18.310  1.00  0.61           O  
ATOM    716  CB  ASN A  52      -0.336   2.861 -17.240  1.00  0.61           C  
ATOM    717  CG  ASN A  52      -1.338   2.753 -18.373  1.00  0.61           C  
ATOM    718  OD1 ASN A  52      -1.091   3.009 -19.571  1.00  0.61           O  
ATOM    719  ND2 ASN A  52      -2.519   2.343 -17.985  1.00  0.61           N  
ATOM    720  H   ASN A  52       1.682   3.263 -15.644  1.00  0.61           H  
ATOM    721  HA  ASN A  52       1.284   1.958 -18.252  1.00  0.61           H  
ATOM    722 1HB  ASN A  52      -0.502   2.031 -16.550  1.00  0.61           H  
ATOM    723 2HB  ASN A  52      -0.542   3.771 -16.693  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52      -3.277   2.204 -18.653  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52      -2.688   2.149 -17.017  1.00  0.61           H  
ATOM    726  N   ASN A  53       2.037   3.683 -19.745  1.00  0.61           N  
ATOM    727  CA  ASN A  53       2.447   4.595 -20.803  1.00  0.61           C  
ATOM    728  C   ASN A  53       1.703   4.262 -22.099  1.00  0.61           C  
ATOM    729  O   ASN A  53       2.248   4.414 -23.202  1.00  0.61           O  
ATOM    730  CB  ASN A  53       3.931   4.545 -21.053  1.00  0.61           C  
ATOM    731  CG  ASN A  53       4.407   5.716 -21.829  1.00  0.61           C  
ATOM    732  OD1 ASN A  53       3.923   6.851 -21.641  1.00  0.61           O  
ATOM    733  ND2 ASN A  53       5.341   5.457 -22.709  1.00  0.61           N  
ATOM    734  H   ASN A  53       2.241   2.699 -19.914  1.00  0.61           H  
ATOM    735  HA  ASN A  53       2.198   5.595 -20.495  1.00  0.61           H  
ATOM    736 1HB  ASN A  53       4.447   4.502 -20.108  1.00  0.61           H  
ATOM    737 2HB  ASN A  53       4.176   3.630 -21.604  1.00  0.61           H  
ATOM    738 1HD2 ASN A  53       5.761   6.178 -23.294  1.00  0.61           H  
ATOM    739 2HD2 ASN A  53       5.662   4.500 -22.837  1.00  0.61           H  
ATOM    740  N   ALA A  54       0.482   3.749 -21.964  1.00  0.63           N  
ATOM    741  CA  ALA A  54      -0.294   3.373 -23.134  1.00  0.63           C  
ATOM    742  C   ALA A  54      -1.332   4.384 -23.568  1.00  0.63           C  
ATOM    743  O   ALA A  54      -2.056   4.967 -22.758  1.00  0.63           O  
ATOM    744  CB  ALA A  54      -1.016   2.087 -22.872  1.00  0.63           C  
ATOM    745  H   ALA A  54       0.088   3.612 -21.032  1.00  0.63           H  
ATOM    746  HA  ALA A  54       0.403   3.235 -23.958  1.00  0.63           H  
ATOM    747 1HB  ALA A  54      -1.539   1.798 -23.764  1.00  0.63           H  
ATOM    748 2HB  ALA A  54      -0.334   1.311 -22.597  1.00  0.63           H  
ATOM    749 3HB  ALA A  54      -1.727   2.237 -22.068  1.00  0.63           H  
ATOM    750  N   LEU A  55      -1.502   4.468 -24.881  1.00  0.65           N  
ATOM    751  CA  LEU A  55      -2.563   5.275 -25.460  1.00  0.65           C  
ATOM    752  C   LEU A  55      -3.802   4.399 -25.658  1.00  0.65           C  
ATOM    753  O   LEU A  55      -4.931   4.886 -25.695  1.00  0.65           O  
ATOM    754  CB  LEU A  55      -2.097   5.857 -26.796  1.00  0.65           C  
ATOM    755  CG  LEU A  55      -0.866   6.730 -26.701  1.00  0.65           C  
ATOM    756  CD1 LEU A  55      -0.441   7.228 -28.072  1.00  0.65           C  
ATOM    757  CD2 LEU A  55      -1.164   7.837 -25.807  1.00  0.65           C  
ATOM    758  H   LEU A  55      -0.862   3.981 -25.492  1.00  0.65           H  
ATOM    759  HA  LEU A  55      -2.809   6.087 -24.776  1.00  0.65           H  
ATOM    760 1HB  LEU A  55      -1.883   5.038 -27.481  1.00  0.65           H  
ATOM    761 2HB  LEU A  55      -2.904   6.458 -27.215  1.00  0.65           H  
ATOM    762  HG  LEU A  55      -0.056   6.148 -26.291  1.00  0.65           H  
ATOM    763 1HD1 LEU A  55       0.448   7.850 -27.973  1.00  0.65           H  
ATOM    764 2HD1 LEU A  55      -0.217   6.380 -28.718  1.00  0.65           H  
ATOM    765 3HD1 LEU A  55      -1.244   7.819 -28.511  1.00  0.65           H  
ATOM    766 1HD2 LEU A  55      -0.302   8.460 -25.699  1.00  0.65           H  
ATOM    767 2HD2 LEU A  55      -1.982   8.417 -26.217  1.00  0.65           H  
ATOM    768 3HD2 LEU A  55      -1.448   7.437 -24.842  1.00  0.65           H  
ATOM    769  N   GLN A  56      -3.558   3.100 -25.829  1.00  0.66           N  
ATOM    770  CA  GLN A  56      -4.589   2.087 -26.052  1.00  0.66           C  
ATOM    771  C   GLN A  56      -4.676   1.113 -24.879  1.00  0.66           C  
ATOM    772  O   GLN A  56      -3.733   0.981 -24.108  1.00  0.66           O  
ATOM    773  CB  GLN A  56      -4.310   1.319 -27.340  1.00  0.66           C  
ATOM    774  CG  GLN A  56      -4.286   2.188 -28.597  1.00  0.66           C  
ATOM    775  CD  GLN A  56      -5.660   2.769 -28.919  1.00  0.66           C  
ATOM    776  OE1 GLN A  56      -6.638   2.026 -29.056  1.00  0.66           O  
ATOM    777  NE2 GLN A  56      -5.744   4.089 -29.039  1.00  0.66           N  
ATOM    778  H   GLN A  56      -2.601   2.794 -25.786  1.00  0.66           H  
ATOM    779  HA  GLN A  56      -5.553   2.586 -26.146  1.00  0.66           H  
ATOM    780 1HB  GLN A  56      -3.345   0.819 -27.255  1.00  0.66           H  
ATOM    781 2HB  GLN A  56      -5.065   0.542 -27.471  1.00  0.66           H  
ATOM    782 1HG  GLN A  56      -3.589   3.012 -28.450  1.00  0.66           H  
ATOM    783 2HG  GLN A  56      -3.967   1.576 -29.440  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56      -6.625   4.516 -29.245  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56      -4.933   4.659 -28.918  1.00  0.66           H  
ATOM    786  N   ALA A  57      -5.804   0.429 -24.741  1.00  0.68           N  
ATOM    787  CA  ALA A  57      -5.929  -0.607 -23.711  1.00  0.68           C  
ATOM    788  C   ALA A  57      -5.177  -1.859 -24.164  1.00  0.68           C  
ATOM    789  O   ALA A  57      -4.957  -2.057 -25.362  1.00  0.68           O  
ATOM    790  CB  ALA A  57      -7.383  -0.918 -23.415  1.00  0.68           C  
ATOM    791  H   ALA A  57      -6.570   0.597 -25.378  1.00  0.68           H  
ATOM    792  HA  ALA A  57      -5.456  -0.245 -22.797  1.00  0.68           H  
ATOM    793 1HB  ALA A  57      -7.432  -1.680 -22.634  1.00  0.68           H  
ATOM    794 2HB  ALA A  57      -7.886  -0.016 -23.074  1.00  0.68           H  
ATOM    795 3HB  ALA A  57      -7.865  -1.287 -24.316  1.00  0.68           H  
ATOM    796  N   GLY A  58      -4.793  -2.702 -23.211  1.00  0.70           N  
ATOM    797  CA  GLY A  58      -4.052  -3.931 -23.509  1.00  0.70           C  
ATOM    798  C   GLY A  58      -3.772  -4.691 -22.223  1.00  0.70           C  
ATOM    799  O   GLY A  58      -4.621  -4.721 -21.337  1.00  0.70           O  
ATOM    800  H   GLY A  58      -5.014  -2.470 -22.241  1.00  0.70           H  
ATOM    801 1HA  GLY A  58      -4.629  -4.552 -24.192  1.00  0.70           H  
ATOM    802 2HA  GLY A  58      -3.115  -3.681 -24.004  1.00  0.70           H  
ATOM    803  N   ALA A  59      -2.612  -5.339 -22.128  1.00  0.71           N  
ATOM    804  CA  ALA A  59      -2.290  -6.099 -20.927  1.00  0.71           C  
ATOM    805  C   ALA A  59      -0.807  -6.050 -20.580  1.00  0.71           C  
ATOM    806  O   ALA A  59       0.052  -5.826 -21.438  1.00  0.71           O  
ATOM    807  CB  ALA A  59      -2.718  -7.549 -21.087  1.00  0.71           C  
ATOM    808  H   ALA A  59      -1.948  -5.301 -22.889  1.00  0.71           H  
ATOM    809  HA  ALA A  59      -2.828  -5.649 -20.097  1.00  0.71           H  
ATOM    810 1HB  ALA A  59      -2.497  -8.090 -20.164  1.00  0.71           H  
ATOM    811 2HB  ALA A  59      -3.787  -7.597 -21.290  1.00  0.71           H  
ATOM    812 3HB  ALA A  59      -2.170  -8.000 -21.911  1.00  0.71           H  
ATOM    813  N   SER A  60      -0.550  -6.273 -19.297  1.00  0.71           N  
ATOM    814  CA  SER A  60       0.745  -6.352 -18.637  1.00  0.71           C  
ATOM    815  C   SER A  60       1.099  -7.758 -18.210  1.00  0.71           C  
ATOM    816  O   SER A  60       0.234  -8.540 -17.810  1.00  0.71           O  
ATOM    817  CB  SER A  60       0.734  -5.483 -17.419  1.00  0.71           C  
ATOM    818  OG  SER A  60       1.847  -5.714 -16.610  1.00  0.71           O  
ATOM    819  H   SER A  60      -1.358  -6.407 -18.700  1.00  0.71           H  
ATOM    820  HA  SER A  60       1.510  -5.998 -19.328  1.00  0.71           H  
ATOM    821 1HB  SER A  60       0.740  -4.449 -17.730  1.00  0.71           H  
ATOM    822 2HB  SER A  60      -0.175  -5.667 -16.857  1.00  0.71           H  
ATOM    823  HG  SER A  60       2.625  -5.611 -17.216  1.00  0.71           H  
ATOM    824  N   GLN A  61       2.391  -8.048 -18.174  1.00  0.71           N  
ATOM    825  CA  GLN A  61       2.844  -9.363 -17.736  1.00  0.71           C  
ATOM    826  C   GLN A  61       2.854  -9.454 -16.211  1.00  0.71           C  
ATOM    827  O   GLN A  61       3.060 -10.529 -15.646  1.00  0.71           O  
ATOM    828  CB  GLN A  61       4.254  -9.653 -18.253  1.00  0.71           C  
ATOM    829  CG  GLN A  61       4.400  -9.631 -19.764  1.00  0.71           C  
ATOM    830  CD  GLN A  61       3.563 -10.678 -20.464  1.00  0.71           C  
ATOM    831  OE1 GLN A  61       3.645 -11.871 -20.160  1.00  0.71           O  
ATOM    832  NE2 GLN A  61       2.753 -10.238 -21.419  1.00  0.71           N  
ATOM    833  H   GLN A  61       3.069  -7.337 -18.464  1.00  0.71           H  
ATOM    834  HA  GLN A  61       2.157 -10.117 -18.122  1.00  0.71           H  
ATOM    835 1HB  GLN A  61       4.948  -8.936 -17.829  1.00  0.71           H  
ATOM    836 2HB  GLN A  61       4.563 -10.636 -17.907  1.00  0.71           H  
ATOM    837 1HG  GLN A  61       4.091  -8.643 -20.121  1.00  0.71           H  
ATOM    838 2HG  GLN A  61       5.447  -9.802 -20.013  1.00  0.71           H  
ATOM    839 1HE2 GLN A  61       2.175 -10.883 -21.922  1.00  0.71           H  
ATOM    840 2HE2 GLN A  61       2.719  -9.260 -21.634  1.00  0.71           H  
ATOM    841  N   LEU A  62       2.657  -8.316 -15.545  1.00  0.71           N  
ATOM    842  CA  LEU A  62       2.650  -8.286 -14.098  1.00  0.71           C  
ATOM    843  C   LEU A  62       1.228  -8.085 -13.576  1.00  0.71           C  
ATOM    844  O   LEU A  62       0.801  -8.767 -12.647  1.00  0.71           O  
ATOM    845  CB  LEU A  62       3.523  -7.135 -13.585  1.00  0.71           C  
ATOM    846  CG  LEU A  62       5.008  -7.157 -13.996  1.00  0.71           C  
ATOM    847  CD1 LEU A  62       5.714  -5.908 -13.413  1.00  0.71           C  
ATOM    848  CD2 LEU A  62       5.641  -8.446 -13.538  1.00  0.71           C  
ATOM    849  H   LEU A  62       2.488  -7.463 -16.060  1.00  0.71           H  
ATOM    850  HA  LEU A  62       3.032  -9.232 -13.718  1.00  0.71           H  
ATOM    851 1HB  LEU A  62       3.106  -6.217 -13.952  1.00  0.71           H  
ATOM    852 2HB  LEU A  62       3.476  -7.121 -12.496  1.00  0.71           H  
ATOM    853  HG  LEU A  62       5.082  -7.094 -15.089  1.00  0.71           H  
ATOM    854 1HD1 LEU A  62       6.756  -5.899 -13.720  1.00  0.71           H  
ATOM    855 2HD1 LEU A  62       5.229  -5.006 -13.777  1.00  0.71           H  
ATOM    856 3HD1 LEU A  62       5.659  -5.928 -12.335  1.00  0.71           H  
ATOM    857 1HD2 LEU A  62       6.684  -8.466 -13.844  1.00  0.71           H  
ATOM    858 2HD2 LEU A  62       5.572  -8.521 -12.458  1.00  0.71           H  
ATOM    859 3HD2 LEU A  62       5.116  -9.288 -13.992  1.00  0.71           H  
ATOM    860  N   ALA A  63       0.491  -7.136 -14.175  1.00  0.70           N  
ATOM    861  CA  ALA A  63      -0.860  -6.817 -13.671  1.00  0.70           C  
ATOM    862  C   ALA A  63      -2.049  -7.392 -14.466  1.00  0.70           C  
ATOM    863  O   ALA A  63      -3.183  -7.288 -13.989  1.00  0.70           O  
ATOM    864  CB  ALA A  63      -1.061  -5.317 -13.596  1.00  0.70           C  
ATOM    865  H   ALA A  63       0.895  -6.620 -14.958  1.00  0.70           H  
ATOM    866  HA  ALA A  63      -0.925  -7.214 -12.658  1.00  0.70           H  
ATOM    867 1HB  ALA A  63      -2.037  -5.113 -13.163  1.00  0.70           H  
ATOM    868 2HB  ALA A  63      -0.290  -4.868 -12.974  1.00  0.70           H  
ATOM    869 3HB  ALA A  63      -1.011  -4.910 -14.582  1.00  0.70           H  
ATOM    870  N   GLY A  64      -1.847  -8.002 -15.640  1.00  0.69           N  
ATOM    871  CA  GLY A  64      -3.012  -8.459 -16.396  1.00  0.69           C  
ATOM    872  C   GLY A  64      -3.596  -7.325 -17.237  1.00  0.69           C  
ATOM    873  O   GLY A  64      -2.863  -6.507 -17.774  1.00  0.69           O  
ATOM    874  H   GLY A  64      -0.926  -8.132 -16.053  1.00  0.69           H  
ATOM    875 1HA  GLY A  64      -2.715  -9.283 -17.047  1.00  0.69           H  
ATOM    876 2HA  GLY A  64      -3.768  -8.843 -15.713  1.00  0.69           H  
ATOM    877  N   GLN A  65      -4.902  -7.301 -17.447  1.00  0.68           N  
ATOM    878  CA  GLN A  65      -5.455  -6.284 -18.351  1.00  0.68           C  
ATOM    879  C   GLN A  65      -5.328  -4.849 -17.810  1.00  0.68           C  
ATOM    880  O   GLN A  65      -5.611  -4.595 -16.640  1.00  0.68           O  
ATOM    881  CB  GLN A  65      -6.930  -6.578 -18.642  1.00  0.68           C  
ATOM    882  CG  GLN A  65      -7.551  -5.657 -19.680  1.00  0.68           C  
ATOM    883  CD  GLN A  65      -8.980  -6.028 -20.014  1.00  0.68           C  
ATOM    884  OE1 GLN A  65      -9.593  -6.868 -19.348  1.00  0.68           O  
ATOM    885  NE2 GLN A  65      -9.528  -5.403 -21.051  1.00  0.68           N  
ATOM    886  H   GLN A  65      -5.506  -7.973 -16.994  1.00  0.68           H  
ATOM    887  HA  GLN A  65      -4.912  -6.331 -19.290  1.00  0.68           H  
ATOM    888 1HB  GLN A  65      -7.036  -7.603 -18.996  1.00  0.68           H  
ATOM    889 2HB  GLN A  65      -7.507  -6.483 -17.724  1.00  0.68           H  
ATOM    890 1HG  GLN A  65      -7.546  -4.636 -19.302  1.00  0.68           H  
ATOM    891 2HG  GLN A  65      -6.957  -5.713 -20.596  1.00  0.68           H  
ATOM    892 1HE2 GLN A  65     -10.471  -5.606 -21.318  1.00  0.68           H  
ATOM    893 2HE2 GLN A  65      -8.994  -4.729 -21.564  1.00  0.68           H  
ATOM    894  N   LEU A  66      -4.897  -3.913 -18.660  1.00  0.67           N  
ATOM    895  CA  LEU A  66      -4.840  -2.487 -18.300  1.00  0.67           C  
ATOM    896  C   LEU A  66      -5.617  -1.588 -19.261  1.00  0.67           C  
ATOM    897  O   LEU A  66      -5.645  -1.794 -20.478  1.00  0.67           O  
ATOM    898  CB  LEU A  66      -3.412  -1.929 -18.205  1.00  0.67           C  
ATOM    899  CG  LEU A  66      -2.620  -2.229 -16.964  1.00  0.67           C  
ATOM    900  CD1 LEU A  66      -1.833  -3.396 -17.186  1.00  0.67           C  
ATOM    901  CD2 LEU A  66      -1.728  -1.058 -16.625  1.00  0.67           C  
ATOM    902  H   LEU A  66      -4.653  -4.203 -19.601  1.00  0.67           H  
ATOM    903  HA  LEU A  66      -5.293  -2.377 -17.315  1.00  0.67           H  
ATOM    904 1HB  LEU A  66      -2.852  -2.351 -19.025  1.00  0.67           H  
ATOM    905 2HB  LEU A  66      -3.452  -0.844 -18.330  1.00  0.67           H  
ATOM    906  HG  LEU A  66      -3.301  -2.425 -16.138  1.00  0.67           H  
ATOM    907 1HD1 LEU A  66      -1.272  -3.603 -16.298  1.00  0.67           H  
ATOM    908 2HD1 LEU A  66      -2.477  -4.215 -17.416  1.00  0.67           H  
ATOM    909 3HD1 LEU A  66      -1.163  -3.209 -18.020  1.00  0.67           H  
ATOM    910 1HD2 LEU A  66      -1.169  -1.288 -15.726  1.00  0.67           H  
ATOM    911 2HD2 LEU A  66      -1.044  -0.870 -17.428  1.00  0.67           H  
ATOM    912 3HD2 LEU A  66      -2.339  -0.177 -16.460  1.00  0.67           H  
ATOM    913  N   ALA A  67      -6.223  -0.548 -18.707  1.00  0.66           N  
ATOM    914  CA  ALA A  67      -6.893   0.472 -19.503  1.00  0.66           C  
ATOM    915  C   ALA A  67      -5.868   1.453 -20.048  1.00  0.66           C  
ATOM    916  O   ALA A  67      -4.764   1.551 -19.512  1.00  0.66           O  
ATOM    917  CB  ALA A  67      -7.927   1.212 -18.677  1.00  0.66           C  
ATOM    918  H   ALA A  67      -6.195  -0.443 -17.701  1.00  0.66           H  
ATOM    919  HA  ALA A  67      -7.385  -0.014 -20.344  1.00  0.66           H  
ATOM    920 1HB  ALA A  67      -8.416   1.961 -19.300  1.00  0.66           H  
ATOM    921 2HB  ALA A  67      -8.668   0.509 -18.303  1.00  0.66           H  
ATOM    922 3HB  ALA A  67      -7.435   1.705 -17.840  1.00  0.66           H  
ATOM    923  N   ALA A  68      -6.227   2.176 -21.099  1.00  0.66           N  
ATOM    924  CA  ALA A  68      -5.365   3.233 -21.623  1.00  0.66           C  
ATOM    925  C   ALA A  68      -5.185   4.319 -20.573  1.00  0.66           C  
ATOM    926  O   ALA A  68      -6.087   4.552 -19.767  1.00  0.66           O  
ATOM    927  CB  ALA A  68      -5.957   3.855 -22.862  1.00  0.66           C  
ATOM    928  H   ALA A  68      -7.133   2.026 -21.520  1.00  0.66           H  
ATOM    929  HA  ALA A  68      -4.388   2.804 -21.858  1.00  0.66           H  
ATOM    930 1HB  ALA A  68      -5.284   4.632 -23.209  1.00  0.66           H  
ATOM    931 2HB  ALA A  68      -6.087   3.120 -23.628  1.00  0.66           H  
ATOM    932 3HB  ALA A  68      -6.919   4.293 -22.622  1.00  0.66           H  
ATOM    933  N   ASN A  69      -4.039   4.992 -20.587  1.00  0.67           N  
ATOM    934  CA  ASN A  69      -3.769   6.101 -19.682  1.00  0.67           C  
ATOM    935  C   ASN A  69      -4.402   7.399 -20.201  1.00  0.67           C  
ATOM    936  O   ASN A  69      -3.900   7.973 -21.168  1.00  0.67           O  
ATOM    937  CB  ASN A  69      -2.292   6.287 -19.525  1.00  0.67           C  
ATOM    938  CG  ASN A  69      -1.889   7.417 -18.611  1.00  0.67           C  
ATOM    939  OD1 ASN A  69      -2.652   8.338 -18.267  1.00  0.67           O  
ATOM    940  ND2 ASN A  69      -0.647   7.400 -18.252  1.00  0.67           N  
ATOM    941  H   ASN A  69      -3.323   4.759 -21.278  1.00  0.67           H  
ATOM    942  HA  ASN A  69      -4.171   5.824 -18.718  1.00  0.67           H  
ATOM    943 1HB  ASN A  69      -1.856   5.386 -19.138  1.00  0.67           H  
ATOM    944 2HB  ASN A  69      -1.870   6.447 -20.492  1.00  0.67           H  
ATOM    945 1HD2 ASN A  69      -0.273   8.172 -17.706  1.00  0.67           H  
ATOM    946 2HD2 ASN A  69      -0.031   6.649 -18.557  1.00  0.67           H  
ATOM    947  N   PRO A  70      -5.438   7.949 -19.537  1.00  0.68           N  
ATOM    948  CA  PRO A  70      -6.223   9.091 -19.978  1.00  0.68           C  
ATOM    949  C   PRO A  70      -5.436  10.396 -20.053  1.00  0.68           C  
ATOM    950  O   PRO A  70      -5.920  11.369 -20.634  1.00  0.68           O  
ATOM    951  CB  PRO A  70      -7.322   9.182 -18.912  1.00  0.68           C  
ATOM    952  CG  PRO A  70      -6.719   8.551 -17.678  1.00  0.68           C  
ATOM    953  CD  PRO A  70      -5.832   7.447 -18.191  1.00  0.68           C  
ATOM    954  HA  PRO A  70      -6.660   8.857 -20.959  1.00  0.68           H  
ATOM    955 1HB  PRO A  70      -7.600  10.235 -18.754  1.00  0.68           H  
ATOM    956 2HB  PRO A  70      -8.224   8.659 -19.259  1.00  0.68           H  
ATOM    957 1HG  PRO A  70      -6.160   9.307 -17.107  1.00  0.68           H  
ATOM    958 2HG  PRO A  70      -7.514   8.178 -17.016  1.00  0.68           H  
ATOM    959 1HD  PRO A  70      -4.974   7.383 -17.505  1.00  0.68           H  
ATOM    960 2HD  PRO A  70      -6.393   6.503 -18.265  1.00  0.68           H  
ATOM    961  N   GLN A  71      -4.251  10.449 -19.435  1.00  0.69           N  
ATOM    962  CA  GLN A  71      -3.462  11.674 -19.449  1.00  0.69           C  
ATOM    963  C   GLN A  71      -2.550  11.764 -20.676  1.00  0.69           C  
ATOM    964  O   GLN A  71      -2.025  12.828 -21.015  1.00  0.69           O  
ATOM    965  CB  GLN A  71      -2.620  11.759 -18.176  1.00  0.69           C  
ATOM    966  CG  GLN A  71      -3.435  11.864 -16.917  1.00  0.69           C  
ATOM    967  CD  GLN A  71      -2.577  11.976 -15.694  1.00  0.69           C  
ATOM    968  OE1 GLN A  71      -1.851  12.966 -15.520  1.00  0.69           O  
ATOM    969  NE2 GLN A  71      -2.647  10.970 -14.840  1.00  0.69           N  
ATOM    970  H   GLN A  71      -3.863   9.631 -18.968  1.00  0.69           H  
ATOM    971  HA  GLN A  71      -4.144  12.522 -19.474  1.00  0.69           H  
ATOM    972 1HB  GLN A  71      -1.969  10.882 -18.103  1.00  0.69           H  
ATOM    973 2HB  GLN A  71      -1.977  12.630 -18.229  1.00  0.69           H  
ATOM    974 1HG  GLN A  71      -4.078  12.740 -16.976  1.00  0.69           H  
ATOM    975 2HG  GLN A  71      -4.038  10.958 -16.824  1.00  0.69           H  
ATOM    976 1HE2 GLN A  71      -2.094  10.978 -14.008  1.00  0.69           H  
ATOM    977 2HE2 GLN A  71      -3.255  10.201 -15.035  1.00  0.69           H  
ATOM    978  N   LEU A  72      -2.380  10.666 -21.393  1.00  0.70           N  
ATOM    979  CA  LEU A  72      -1.477  10.692 -22.535  1.00  0.70           C  
ATOM    980  C   LEU A  72      -2.269  11.059 -23.761  1.00  0.70           C  
ATOM    981  O   LEU A  72      -2.541  10.220 -24.611  1.00  0.70           O  
ATOM    982  CB  LEU A  72      -0.838   9.342 -22.723  1.00  0.70           C  
ATOM    983  CG  LEU A  72      -0.095   8.841 -21.561  1.00  0.70           C  
ATOM    984  CD1 LEU A  72       0.409   7.482 -21.868  1.00  0.70           C  
ATOM    985  CD2 LEU A  72       1.035   9.779 -21.202  1.00  0.70           C  
ATOM    986  H   LEU A  72      -2.868   9.799 -21.153  1.00  0.70           H  
ATOM    987  HA  LEU A  72      -0.702  11.440 -22.373  1.00  0.70           H  
ATOM    988 1HB  LEU A  72      -1.624   8.622 -22.930  1.00  0.70           H  
ATOM    989 2HB  LEU A  72      -0.156   9.388 -23.557  1.00  0.70           H  
ATOM    990  HG  LEU A  72      -0.770   8.775 -20.730  1.00  0.70           H  
ATOM    991 1HD1 LEU A  72       0.900   7.140 -20.995  1.00  0.70           H  
ATOM    992 2HD1 LEU A  72      -0.415   6.831 -22.110  1.00  0.70           H  
ATOM    993 3HD1 LEU A  72       1.090   7.493 -22.691  1.00  0.70           H  
ATOM    994 1HD2 LEU A  72       1.566   9.399 -20.322  1.00  0.70           H  
ATOM    995 2HD2 LEU A  72       1.728   9.862 -22.041  1.00  0.70           H  
ATOM    996 3HD2 LEU A  72       0.615  10.753 -20.977  1.00  0.70           H  
ATOM    997  N   ARG A  73      -2.609  12.325 -23.888  1.00  0.70           N  
ATOM    998  CA  ARG A  73      -3.591  12.766 -24.886  1.00  0.70           C  
ATOM    999  C   ARG A  73      -3.126  12.663 -26.343  1.00  0.70           C  
ATOM   1000  O   ARG A  73      -2.871  13.668 -27.006  1.00  0.70           O  
ATOM   1001  CB  ARG A  73      -3.988  14.200 -24.587  1.00  0.70           C  
ATOM   1002  CG  ARG A  73      -4.598  14.387 -23.203  1.00  0.70           C  
ATOM   1003  CD  ARG A  73      -5.923  13.732 -23.094  1.00  0.70           C  
ATOM   1004  NE  ARG A  73      -6.454  13.802 -21.748  1.00  0.70           N  
ATOM   1005  CZ  ARG A  73      -7.184  14.814 -21.241  1.00  0.70           C  
ATOM   1006  NH1 ARG A  73      -7.469  15.863 -21.985  1.00  0.70           N  
ATOM   1007  NH2 ARG A  73      -7.617  14.755 -19.992  1.00  0.70           N  
ATOM   1008  H   ARG A  73      -2.274  12.953 -23.158  1.00  0.70           H  
ATOM   1009  HA  ARG A  73      -4.478  12.142 -24.771  1.00  0.70           H  
ATOM   1010 1HB  ARG A  73      -3.112  14.843 -24.658  1.00  0.70           H  
ATOM   1011 2HB  ARG A  73      -4.712  14.542 -25.326  1.00  0.70           H  
ATOM   1012 1HG  ARG A  73      -3.940  13.947 -22.452  1.00  0.70           H  
ATOM   1013 2HG  ARG A  73      -4.722  15.449 -22.997  1.00  0.70           H  
ATOM   1014 1HD  ARG A  73      -6.630  14.214 -23.766  1.00  0.70           H  
ATOM   1015 2HD  ARG A  73      -5.826  12.679 -23.360  1.00  0.70           H  
ATOM   1016  HE  ARG A  73      -6.257  12.998 -21.146  1.00  0.70           H  
ATOM   1017 1HH1 ARG A  73      -7.140  15.909 -22.938  1.00  0.70           H  
ATOM   1018 2HH1 ARG A  73      -8.017  16.621 -21.602  1.00  0.70           H  
ATOM   1019 1HH2 ARG A  73      -7.404  13.953 -19.411  1.00  0.70           H  
ATOM   1020 2HH2 ARG A  73      -8.164  15.511 -19.615  1.00  0.70           H  
ATOM   1021  N   GLY A  74      -3.023  11.414 -26.818  1.00  0.70           N  
ATOM   1022  CA  GLY A  74      -2.541  11.064 -28.149  1.00  0.70           C  
ATOM   1023  C   GLY A  74      -1.027  11.155 -28.191  1.00  0.70           C  
ATOM   1024  O   GLY A  74      -0.434  11.311 -29.260  1.00  0.70           O  
ATOM   1025  H   GLY A  74      -3.254  10.666 -26.177  1.00  0.70           H  
ATOM   1026 1HA  GLY A  74      -2.857  10.050 -28.396  1.00  0.70           H  
ATOM   1027 2HA  GLY A  74      -2.975  11.735 -28.888  1.00  0.70           H  
ATOM   1028  N   ASP A  75      -0.408  11.096 -27.014  1.00  0.69           N  
ATOM   1029  CA  ASP A  75       1.037  11.284 -26.932  1.00  0.69           C  
ATOM   1030  C   ASP A  75       1.688  10.511 -25.777  1.00  0.69           C  
ATOM   1031  O   ASP A  75       1.621  10.941 -24.626  1.00  0.69           O  
ATOM   1032  CB  ASP A  75       1.277  12.797 -26.760  1.00  0.69           C  
ATOM   1033  CG  ASP A  75       2.736  13.311 -26.817  1.00  0.69           C  
ATOM   1034  OD1 ASP A  75       3.637  12.540 -26.956  1.00  0.69           O  
ATOM   1035  OD2 ASP A  75       2.903  14.509 -26.724  1.00  0.69           O  
ATOM   1036  H   ASP A  75      -0.976  10.917 -26.186  1.00  0.69           H  
ATOM   1037  HA  ASP A  75       1.485  10.944 -27.865  1.00  0.69           H  
ATOM   1038 1HB  ASP A  75       0.714  13.326 -27.532  1.00  0.69           H  
ATOM   1039 2HB  ASP A  75       0.856  13.107 -25.804  1.00  0.69           H  
ATOM   1040  N   ALA A  76       2.274   9.347 -26.078  1.00  0.67           N  
ATOM   1041  CA  ALA A  76       2.891   8.515 -25.042  1.00  0.67           C  
ATOM   1042  C   ALA A  76       4.268   9.065 -24.705  1.00  0.67           C  
ATOM   1043  O   ALA A  76       4.916   9.663 -25.559  1.00  0.67           O  
ATOM   1044  CB  ALA A  76       2.986   7.074 -25.487  1.00  0.67           C  
ATOM   1045  H   ALA A  76       2.303   9.047 -27.042  1.00  0.67           H  
ATOM   1046  HA  ALA A  76       2.284   8.578 -24.151  1.00  0.67           H  
ATOM   1047 1HB  ALA A  76       3.436   6.483 -24.692  1.00  0.67           H  
ATOM   1048 2HB  ALA A  76       2.011   6.690 -25.699  1.00  0.67           H  
ATOM   1049 3HB  ALA A  76       3.598   7.012 -26.374  1.00  0.67           H  
ATOM   1050  N   ALA A  77       4.732   8.857 -23.479  1.00  0.66           N  
ATOM   1051  CA  ALA A  77       6.041   9.355 -23.078  1.00  0.66           C  
ATOM   1052  C   ALA A  77       7.192   8.649 -23.790  1.00  0.66           C  
ATOM   1053  O   ALA A  77       7.144   7.438 -24.024  1.00  0.66           O  
ATOM   1054  CB  ALA A  77       6.209   9.197 -21.575  1.00  0.66           C  
ATOM   1055  H   ALA A  77       4.195   8.323 -22.802  1.00  0.66           H  
ATOM   1056  HA  ALA A  77       6.084  10.415 -23.332  1.00  0.66           H  
ATOM   1057 1HB  ALA A  77       7.162   9.617 -21.281  1.00  0.66           H  
ATOM   1058 2HB  ALA A  77       5.409   9.727 -21.068  1.00  0.66           H  
ATOM   1059 3HB  ALA A  77       6.179   8.151 -21.297  1.00  0.66           H  
ATOM   1060  N   SER A  78       8.265   9.404 -24.043  1.00  0.65           N  
ATOM   1061  CA  SER A  78       9.528   8.868 -24.541  1.00  0.65           C  
ATOM   1062  C   SER A  78      10.312   8.334 -23.348  1.00  0.65           C  
ATOM   1063  O   SER A  78      11.092   7.381 -23.463  1.00  0.65           O  
ATOM   1064  CB  SER A  78      10.339   9.945 -25.234  1.00  0.65           C  
ATOM   1065  OG  SER A  78       9.700  10.408 -26.393  1.00  0.65           O  
ATOM   1066  H   SER A  78       8.209  10.392 -23.847  1.00  0.65           H  
ATOM   1067  HA  SER A  78       9.326   8.048 -25.231  1.00  0.65           H  
ATOM   1068 1HB  SER A  78      10.487  10.781 -24.542  1.00  0.65           H  
ATOM   1069 2HB  SER A  78      11.322   9.555 -25.486  1.00  0.65           H  
ATOM   1070  HG  SER A  78      10.260  11.113 -26.741  1.00  0.65           H  
ATOM   1071  N   ALA A  79      10.075   8.961 -22.198  1.00  0.64           N  
ATOM   1072  CA  ALA A  79      10.732   8.574 -20.957  1.00  0.64           C  
ATOM   1073  C   ALA A  79       9.851   8.864 -19.763  1.00  0.64           C  
ATOM   1074  O   ALA A  79       9.098   9.845 -19.748  1.00  0.64           O  
ATOM   1075  CB  ALA A  79      12.042   9.317 -20.768  1.00  0.64           C  
ATOM   1076  H   ALA A  79       9.430   9.751 -22.216  1.00  0.64           H  
ATOM   1077  HA  ALA A  79      10.929   7.508 -20.994  1.00  0.64           H  
ATOM   1078 1HB  ALA A  79      12.517   8.988 -19.842  1.00  0.64           H  
ATOM   1079 2HB  ALA A  79      12.710   9.130 -21.609  1.00  0.64           H  
ATOM   1080 3HB  ALA A  79      11.827  10.322 -20.702  1.00  0.64           H  
ATOM   1081  N   ILE A  80       9.986   8.025 -18.756  1.00  0.64           N  
ATOM   1082  CA  ILE A  80       9.299   8.195 -17.497  1.00  0.64           C  
ATOM   1083  C   ILE A  80      10.285   8.492 -16.394  1.00  0.64           C  
ATOM   1084  O   ILE A  80      11.157   7.666 -16.113  1.00  0.64           O  
ATOM   1085  CB  ILE A  80       8.544   6.912 -17.122  1.00  0.64           C  
ATOM   1086  CG1 ILE A  80       7.517   6.570 -18.184  1.00  0.64           C  
ATOM   1087  CG2 ILE A  80       7.913   7.060 -15.741  1.00  0.64           C  
ATOM   1088  CD1 ILE A  80       6.873   5.230 -17.964  1.00  0.64           C  
ATOM   1089  H   ILE A  80      10.599   7.222 -18.874  1.00  0.64           H  
ATOM   1090  HA  ILE A  80       8.602   9.030 -17.574  1.00  0.64           H  
ATOM   1091  HB  ILE A  80       9.254   6.083 -17.099  1.00  0.64           H  
ATOM   1092 1HG1 ILE A  80       6.761   7.335 -18.195  1.00  0.64           H  
ATOM   1093 2HG1 ILE A  80       8.002   6.552 -19.160  1.00  0.64           H  
ATOM   1094 1HG2 ILE A  80       7.401   6.141 -15.472  1.00  0.64           H  
ATOM   1095 2HG2 ILE A  80       8.691   7.270 -15.000  1.00  0.64           H  
ATOM   1096 3HG2 ILE A  80       7.204   7.884 -15.758  1.00  0.64           H  
ATOM   1097 1HD1 ILE A  80       6.159   5.039 -18.748  1.00  0.64           H  
ATOM   1098 2HD1 ILE A  80       7.636   4.459 -17.973  1.00  0.64           H  
ATOM   1099 3HD1 ILE A  80       6.371   5.225 -17.007  1.00  0.64           H  
ATOM   1100  N   LEU A  81      10.141   9.649 -15.770  1.00  0.65           N  
ATOM   1101  CA  LEU A  81      11.003  10.019 -14.673  1.00  0.65           C  
ATOM   1102  C   LEU A  81      10.194   9.918 -13.388  1.00  0.65           C  
ATOM   1103  O   LEU A  81       9.095  10.467 -13.310  1.00  0.65           O  
ATOM   1104  CB  LEU A  81      11.438  11.492 -14.797  1.00  0.65           C  
ATOM   1105  CG  LEU A  81      12.418  11.930 -15.898  1.00  0.65           C  
ATOM   1106  CD1 LEU A  81      11.835  11.652 -17.321  1.00  0.65           C  
ATOM   1107  CD2 LEU A  81      12.616  13.417 -15.713  1.00  0.65           C  
ATOM   1108  H   LEU A  81       9.428  10.314 -16.066  1.00  0.65           H  
ATOM   1109  HA  LEU A  81      11.857   9.349 -14.623  1.00  0.65           H  
ATOM   1110 1HB  LEU A  81      10.549  12.092 -14.924  1.00  0.65           H  
ATOM   1111 2HB  LEU A  81      11.890  11.774 -13.845  1.00  0.65           H  
ATOM   1112  HG  LEU A  81      13.366  11.409 -15.794  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  81      12.528  12.003 -18.080  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  81      11.675  10.596 -17.460  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  81      10.889  12.175 -17.432  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  81      13.283  13.806 -16.451  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  81      11.650  13.917 -15.810  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  81      13.023  13.605 -14.723  1.00  0.65           H  
ATOM   1119  N   ASN A  82      10.722   9.239 -12.398  1.00  0.66           N  
ATOM   1120  CA  ASN A  82      10.101   9.194 -11.091  1.00  0.66           C  
ATOM   1121  C   ASN A  82      11.017   9.941 -10.141  1.00  0.66           C  
ATOM   1122  O   ASN A  82      12.241   9.861 -10.281  1.00  0.66           O  
ATOM   1123  CB  ASN A  82       9.833   7.768 -10.633  1.00  0.66           C  
ATOM   1124  CG  ASN A  82       8.758   7.074 -11.430  1.00  0.66           C  
ATOM   1125  OD1 ASN A  82       7.812   7.666 -11.963  1.00  0.66           O  
ATOM   1126  ND2 ASN A  82       8.864   5.810 -11.496  1.00  0.66           N  
ATOM   1127  H   ASN A  82      11.600   8.757 -12.549  1.00  0.66           H  
ATOM   1128  HA  ASN A  82       9.154   9.730 -11.120  1.00  0.66           H  
ATOM   1129 1HB  ASN A  82      10.749   7.185 -10.726  1.00  0.66           H  
ATOM   1130 2HB  ASN A  82       9.551   7.767  -9.579  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  82       8.176   5.275 -11.988  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  82       9.656   5.342 -11.085  1.00  0.66           H  
ATOM   1133  N   GLU A  83      10.461  10.638  -9.163  1.00  0.68           N  
ATOM   1134  CA  GLU A  83      11.346  11.289  -8.200  1.00  0.68           C  
ATOM   1135  C   GLU A  83      10.814  11.188  -6.794  1.00  0.68           C  
ATOM   1136  O   GLU A  83       9.683  11.578  -6.517  1.00  0.68           O  
ATOM   1137  CB  GLU A  83      11.576  12.757  -8.581  1.00  0.68           C  
ATOM   1138  CG  GLU A  83      12.553  13.507  -7.673  1.00  0.68           C  
ATOM   1139  CD  GLU A  83      12.899  14.909  -8.163  1.00  0.68           C  
ATOM   1140  OE1 GLU A  83      12.466  15.293  -9.230  1.00  0.68           O  
ATOM   1141  OE2 GLU A  83      13.596  15.602  -7.453  1.00  0.68           O  
ATOM   1142  H   GLU A  83       9.442  10.707  -9.109  1.00  0.68           H  
ATOM   1143  HA  GLU A  83      12.305  10.783  -8.221  1.00  0.68           H  
ATOM   1144 1HB  GLU A  83      11.960  12.808  -9.601  1.00  0.68           H  
ATOM   1145 2HB  GLU A  83      10.624  13.286  -8.557  1.00  0.68           H  
ATOM   1146 1HG  GLU A  83      12.115  13.582  -6.675  1.00  0.68           H  
ATOM   1147 2HG  GLU A  83      13.470  12.919  -7.589  1.00  0.68           H  
ATOM   1148  N   VAL A  84      11.660  10.692  -5.907  1.00  0.69           N  
ATOM   1149  CA  VAL A  84      11.292  10.497  -4.522  1.00  0.69           C  
ATOM   1150  C   VAL A  84      11.781  11.638  -3.655  1.00  0.69           C  
ATOM   1151  O   VAL A  84      12.958  11.996  -3.692  1.00  0.69           O  
ATOM   1152  CB  VAL A  84      11.841   9.169  -4.035  1.00  0.69           C  
ATOM   1153  CG1 VAL A  84      11.497   8.965  -2.614  1.00  0.69           C  
ATOM   1154  CG2 VAL A  84      11.264   8.106  -4.871  1.00  0.69           C  
ATOM   1155  H   VAL A  84      12.578  10.389  -6.229  1.00  0.69           H  
ATOM   1156  HA  VAL A  84      10.215  10.446  -4.465  1.00  0.69           H  
ATOM   1157  HB  VAL A  84      12.907   9.168  -4.128  1.00  0.69           H  
ATOM   1158 1HG1 VAL A  84      11.871   8.009  -2.265  1.00  0.69           H  
ATOM   1159 2HG1 VAL A  84      11.921   9.756  -2.008  1.00  0.69           H  
ATOM   1160 3HG1 VAL A  84      10.430   8.977  -2.548  1.00  0.69           H  
ATOM   1161 1HG2 VAL A  84      11.639   7.159  -4.548  1.00  0.69           H  
ATOM   1162 2HG2 VAL A  84      10.188   8.137  -4.760  1.00  0.69           H  
ATOM   1163 3HG2 VAL A  84      11.537   8.271  -5.916  1.00  0.69           H  
ATOM   1164  N   ILE A  85      10.865  12.222  -2.888  1.00  0.71           N  
ATOM   1165  CA  ILE A  85      11.201  13.393  -2.087  1.00  0.71           C  
ATOM   1166  C   ILE A  85      11.197  13.182  -0.570  1.00  0.71           C  
ATOM   1167  O   ILE A  85      11.198  14.154   0.187  1.00  0.71           O  
ATOM   1168  CB  ILE A  85      10.257  14.547  -2.433  1.00  0.71           C  
ATOM   1169  CG1 ILE A  85       8.815  14.183  -2.107  1.00  0.71           C  
ATOM   1170  CG2 ILE A  85      10.382  14.847  -3.913  1.00  0.71           C  
ATOM   1171  CD1 ILE A  85       7.867  15.352  -2.167  1.00  0.71           C  
ATOM   1172  H   ILE A  85       9.906  11.867  -2.919  1.00  0.71           H  
ATOM   1173  HA  ILE A  85      12.207  13.705  -2.364  1.00  0.71           H  
ATOM   1174  HB  ILE A  85      10.526  15.427  -1.852  1.00  0.71           H  
ATOM   1175 1HG1 ILE A  85       8.476  13.447  -2.817  1.00  0.71           H  
ATOM   1176 2HG1 ILE A  85       8.775  13.749  -1.108  1.00  0.71           H  
ATOM   1177 1HG2 ILE A  85       9.729  15.666  -4.155  1.00  0.71           H  
ATOM   1178 2HG2 ILE A  85      11.412  15.118  -4.150  1.00  0.71           H  
ATOM   1179 3HG2 ILE A  85      10.099  13.966  -4.493  1.00  0.71           H  
ATOM   1180 1HD1 ILE A  85       6.865  15.019  -1.930  1.00  0.71           H  
ATOM   1181 2HD1 ILE A  85       8.177  16.105  -1.446  1.00  0.71           H  
ATOM   1182 3HD1 ILE A  85       7.878  15.779  -3.158  1.00  0.71           H  
ATOM   1183  N   SER A  86      11.185  11.934  -0.127  1.00  0.73           N  
ATOM   1184  CA  SER A  86      11.236  11.625   1.299  1.00  0.73           C  
ATOM   1185  C   SER A  86      12.657  11.546   1.826  1.00  0.73           C  
ATOM   1186  O   SER A  86      13.627  11.751   1.100  1.00  0.73           O  
ATOM   1187  CB  SER A  86      10.539  10.314   1.587  1.00  0.73           C  
ATOM   1188  OG  SER A  86      10.673   9.941   2.919  1.00  0.73           O  
ATOM   1189  H   SER A  86      11.159  11.175  -0.796  1.00  0.73           H  
ATOM   1190  HA  SER A  86      10.718  12.419   1.838  1.00  0.73           H  
ATOM   1191 1HB  SER A  86       9.483  10.425   1.365  1.00  0.73           H  
ATOM   1192 2HB  SER A  86      10.946   9.529   0.950  1.00  0.73           H  
ATOM   1193  HG  SER A  86      10.069   9.179   3.023  1.00  0.73           H  
ATOM   1194  N   ARG A  87      12.762  11.253   3.121  1.00  0.73           N  
ATOM   1195  CA  ARG A  87      14.036  11.074   3.798  1.00  0.73           C  
ATOM   1196  C   ARG A  87      14.399   9.593   3.817  1.00  0.73           C  
ATOM   1197  O   ARG A  87      15.471   9.209   4.289  1.00  0.73           O  
ATOM   1198  CB  ARG A  87      13.979  11.606   5.219  1.00  0.73           C  
ATOM   1199  CG  ARG A  87      13.779  13.112   5.335  1.00  0.73           C  
ATOM   1200  CD  ARG A  87      13.747  13.556   6.761  1.00  0.73           C  
ATOM   1201  NE  ARG A  87      13.564  14.997   6.882  1.00  0.73           N  
ATOM   1202  CZ  ARG A  87      13.534  15.674   8.049  1.00  0.73           C  
ATOM   1203  NH1 ARG A  87      13.677  15.034   9.190  1.00  0.73           N  
ATOM   1204  NH2 ARG A  87      13.363  16.985   8.047  1.00  0.73           N  
ATOM   1205  H   ARG A  87      11.906  11.101   3.631  1.00  0.73           H  
ATOM   1206  HA  ARG A  87      14.806  11.616   3.248  1.00  0.73           H  
ATOM   1207 1HB  ARG A  87      13.164  11.119   5.752  1.00  0.73           H  
ATOM   1208 2HB  ARG A  87      14.904  11.355   5.735  1.00  0.73           H  
ATOM   1209 1HG  ARG A  87      14.602  13.625   4.835  1.00  0.73           H  
ATOM   1210 2HG  ARG A  87      12.837  13.391   4.862  1.00  0.73           H  
ATOM   1211 1HD  ARG A  87      12.921  13.064   7.274  1.00  0.73           H  
ATOM   1212 2HD  ARG A  87      14.685  13.289   7.247  1.00  0.73           H  
ATOM   1213  HE  ARG A  87      13.452  15.528   6.029  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  87      13.808  14.032   9.195  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  87      13.654  15.544  10.062  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  87      13.253  17.479   7.172  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  87      13.341  17.493   8.919  1.00  0.73           H  
ATOM   1218  N   ASN A  88      13.487   8.771   3.303  1.00  0.73           N  
ATOM   1219  CA  ASN A  88      13.685   7.332   3.233  1.00  0.73           C  
ATOM   1220  C   ASN A  88      14.341   6.914   1.921  1.00  0.73           C  
ATOM   1221  O   ASN A  88      14.188   7.584   0.890  1.00  0.73           O  
ATOM   1222  CB  ASN A  88      12.359   6.599   3.352  1.00  0.73           C  
ATOM   1223  CG  ASN A  88      11.673   6.790   4.664  1.00  0.73           C  
ATOM   1224  OD1 ASN A  88      12.297   6.787   5.736  1.00  0.73           O  
ATOM   1225  ND2 ASN A  88      10.369   6.951   4.602  1.00  0.73           N  
ATOM   1226  H   ASN A  88      12.605   9.166   2.982  1.00  0.73           H  
ATOM   1227  HA  ASN A  88      14.347   7.028   4.045  1.00  0.73           H  
ATOM   1228 1HB  ASN A  88      11.686   6.943   2.559  1.00  0.73           H  
ATOM   1229 2HB  ASN A  88      12.522   5.532   3.189  1.00  0.73           H  
ATOM   1230 1HD2 ASN A  88       9.836   7.077   5.436  1.00  0.73           H  
ATOM   1231 2HD2 ASN A  88       9.890   6.929   3.688  1.00  0.73           H  
ATOM   1232  N   ALA A  89      15.036   5.779   1.969  1.00  0.72           N  
ATOM   1233  CA  ALA A  89      15.587   5.152   0.773  1.00  0.72           C  
ATOM   1234  C   ALA A  89      14.457   4.456   0.041  1.00  0.72           C  
ATOM   1235  O   ALA A  89      13.472   4.056   0.666  1.00  0.72           O  
ATOM   1236  CB  ALA A  89      16.682   4.151   1.117  1.00  0.72           C  
ATOM   1237  H   ALA A  89      15.154   5.316   2.859  1.00  0.72           H  
ATOM   1238  HA  ALA A  89      15.995   5.927   0.123  1.00  0.72           H  
ATOM   1239 1HB  ALA A  89      17.057   3.702   0.198  1.00  0.72           H  
ATOM   1240 2HB  ALA A  89      17.494   4.663   1.631  1.00  0.72           H  
ATOM   1241 3HB  ALA A  89      16.275   3.373   1.758  1.00  0.72           H  
ATOM   1242  N   SER A  90      14.607   4.286  -1.261  1.00  0.70           N  
ATOM   1243  CA  SER A  90      13.622   3.544  -2.038  1.00  0.70           C  
ATOM   1244  C   SER A  90      14.094   2.111  -2.146  1.00  0.70           C  
ATOM   1245  O   SER A  90      15.303   1.873  -2.135  1.00  0.70           O  
ATOM   1246  CB  SER A  90      13.481   4.120  -3.429  1.00  0.70           C  
ATOM   1247  OG  SER A  90      13.004   5.428  -3.399  1.00  0.70           O  
ATOM   1248  H   SER A  90      15.453   4.652  -1.702  1.00  0.70           H  
ATOM   1249  HA  SER A  90      12.659   3.564  -1.527  1.00  0.70           H  
ATOM   1250 1HB  SER A  90      14.442   4.095  -3.925  1.00  0.70           H  
ATOM   1251 2HB  SER A  90      12.797   3.495  -4.009  1.00  0.70           H  
ATOM   1252  HG  SER A  90      12.969   5.710  -4.320  1.00  0.70           H  
ATOM   1253  N   ALA A  91      13.177   1.170  -2.316  1.00  0.69           N  
ATOM   1254  CA  ALA A  91      13.599  -0.202  -2.529  1.00  0.69           C  
ATOM   1255  C   ALA A  91      12.848  -0.856  -3.674  1.00  0.69           C  
ATOM   1256  O   ALA A  91      11.637  -0.679  -3.809  1.00  0.69           O  
ATOM   1257  CB  ALA A  91      13.374  -1.014  -1.265  1.00  0.69           C  
ATOM   1258  H   ALA A  91      12.191   1.406  -2.247  1.00  0.69           H  
ATOM   1259  HA  ALA A  91      14.651  -0.191  -2.771  1.00  0.69           H  
ATOM   1260 1HB  ALA A  91      13.725  -2.034  -1.435  1.00  0.69           H  
ATOM   1261 2HB  ALA A  91      13.933  -0.567  -0.444  1.00  0.69           H  
ATOM   1262 3HB  ALA A  91      12.312  -1.025  -1.024  1.00  0.69           H  
ATOM   1263  N   ILE A  92      13.570  -1.653  -4.453  1.00  0.68           N  
ATOM   1264  CA  ILE A  92      12.990  -2.418  -5.538  1.00  0.68           C  
ATOM   1265  C   ILE A  92      13.201  -3.908  -5.265  1.00  0.68           C  
ATOM   1266  O   ILE A  92      14.307  -4.426  -5.451  1.00  0.68           O  
ATOM   1267  CB  ILE A  92      13.670  -2.068  -6.875  1.00  0.68           C  
ATOM   1268  CG1 ILE A  92      13.583  -0.566  -7.191  1.00  0.68           C  
ATOM   1269  CG2 ILE A  92      12.983  -2.863  -7.982  1.00  0.68           C  
ATOM   1270  CD1 ILE A  92      14.455  -0.154  -8.378  1.00  0.68           C  
ATOM   1271  H   ILE A  92      14.567  -1.722  -4.270  1.00  0.68           H  
ATOM   1272  HA  ILE A  92      11.928  -2.216  -5.590  1.00  0.68           H  
ATOM   1273  HB  ILE A  92      14.712  -2.346  -6.827  1.00  0.68           H  
ATOM   1274 1HG1 ILE A  92      12.542  -0.317  -7.411  1.00  0.68           H  
ATOM   1275 2HG1 ILE A  92      13.900   0.011  -6.321  1.00  0.68           H  
ATOM   1276 1HG2 ILE A  92      13.463  -2.661  -8.938  1.00  0.68           H  
ATOM   1277 2HG2 ILE A  92      13.050  -3.912  -7.757  1.00  0.68           H  
ATOM   1278 3HG2 ILE A  92      11.930  -2.583  -8.039  1.00  0.68           H  
ATOM   1279 1HD1 ILE A  92      14.341   0.912  -8.556  1.00  0.68           H  
ATOM   1280 2HD1 ILE A  92      15.494  -0.368  -8.164  1.00  0.68           H  
ATOM   1281 3HD1 ILE A  92      14.159  -0.702  -9.263  1.00  0.68           H  
ATOM   1282  N   ASN A  93      12.133  -4.595  -4.873  1.00  0.66           N  
ATOM   1283  CA  ASN A  93      12.186  -6.004  -4.501  1.00  0.66           C  
ATOM   1284  C   ASN A  93      11.497  -6.902  -5.518  1.00  0.66           C  
ATOM   1285  O   ASN A  93      11.151  -8.046  -5.211  1.00  0.66           O  
ATOM   1286  CB  ASN A  93      11.566  -6.198  -3.135  1.00  0.66           C  
ATOM   1287  CG  ASN A  93      12.365  -5.541  -2.034  1.00  0.66           C  
ATOM   1288  OD1 ASN A  93      13.391  -6.053  -1.572  1.00  0.66           O  
ATOM   1289  ND2 ASN A  93      11.906  -4.394  -1.610  1.00  0.66           N  
ATOM   1290  H   ASN A  93      11.245  -4.112  -4.749  1.00  0.66           H  
ATOM   1291  HA  ASN A  93      13.227  -6.303  -4.455  1.00  0.66           H  
ATOM   1292 1HB  ASN A  93      10.571  -5.783  -3.137  1.00  0.66           H  
ATOM   1293 2HB  ASN A  93      11.475  -7.263  -2.925  1.00  0.66           H  
ATOM   1294 1HD2 ASN A  93      12.384  -3.900  -0.885  1.00  0.66           H  
ATOM   1295 2HD2 ASN A  93      11.072  -4.006  -2.019  1.00  0.66           H  
ATOM   1296  N   GLY A  94      11.306  -6.391  -6.725  1.00  0.65           N  
ATOM   1297  CA  GLY A  94      10.614  -7.154  -7.750  1.00  0.65           C  
ATOM   1298  C   GLY A  94      10.609  -6.445  -9.106  1.00  0.65           C  
ATOM   1299  O   GLY A  94      11.263  -5.411  -9.287  1.00  0.65           O  
ATOM   1300  H   GLY A  94      11.623  -5.454  -6.910  1.00  0.65           H  
ATOM   1301 1HA  GLY A  94      11.090  -8.131  -7.847  1.00  0.65           H  
ATOM   1302 2HA  GLY A  94       9.595  -7.321  -7.407  1.00  0.65           H  
ATOM   1303  N   PRO A  95       9.922  -7.001 -10.100  1.00  0.64           N  
ATOM   1304  CA  PRO A  95       9.889  -6.503 -11.447  1.00  0.64           C  
ATOM   1305  C   PRO A  95       9.143  -5.196 -11.582  1.00  0.64           C  
ATOM   1306  O   PRO A  95       8.192  -4.925 -10.850  1.00  0.64           O  
ATOM   1307  CB  PRO A  95       9.174  -7.628 -12.204  1.00  0.64           C  
ATOM   1308  CG  PRO A  95       8.324  -8.319 -11.158  1.00  0.64           C  
ATOM   1309  CD  PRO A  95       9.107  -8.211  -9.867  1.00  0.64           C  
ATOM   1310  HA  PRO A  95      10.916  -6.405 -11.802  1.00  0.64           H  
ATOM   1311 1HB  PRO A  95       8.591  -7.200 -13.024  1.00  0.64           H  
ATOM   1312 2HB  PRO A  95       9.916  -8.295 -12.662  1.00  0.64           H  
ATOM   1313 1HG  PRO A  95       7.353  -7.838 -11.097  1.00  0.64           H  
ATOM   1314 2HG  PRO A  95       8.136  -9.361 -11.450  1.00  0.64           H  
ATOM   1315 1HD  PRO A  95       8.391  -8.076  -9.040  1.00  0.64           H  
ATOM   1316 2HD  PRO A  95       9.750  -9.093  -9.722  1.00  0.64           H  
ATOM   1317  N   GLN A  96       9.539  -4.429 -12.562  1.00  0.63           N  
ATOM   1318  CA  GLN A  96       8.827  -3.238 -12.937  1.00  0.63           C  
ATOM   1319  C   GLN A  96       8.614  -3.343 -14.429  1.00  0.63           C  
ATOM   1320  O   GLN A  96       9.469  -3.880 -15.134  1.00  0.63           O  
ATOM   1321  CB  GLN A  96       9.607  -1.968 -12.579  1.00  0.63           C  
ATOM   1322  CG  GLN A  96       9.878  -1.788 -11.108  1.00  0.63           C  
ATOM   1323  CD  GLN A  96      10.451  -0.433 -10.807  1.00  0.63           C  
ATOM   1324  OE1 GLN A  96       9.749   0.569 -10.961  1.00  0.63           O  
ATOM   1325  NE2 GLN A  96      11.692  -0.373 -10.404  1.00  0.63           N  
ATOM   1326  H   GLN A  96      10.381  -4.680 -13.063  1.00  0.63           H  
ATOM   1327  HA  GLN A  96       7.866  -3.224 -12.441  1.00  0.63           H  
ATOM   1328 1HB  GLN A  96      10.558  -2.005 -13.077  1.00  0.63           H  
ATOM   1329 2HB  GLN A  96       9.067  -1.092 -12.943  1.00  0.63           H  
ATOM   1330 1HG  GLN A  96       8.946  -1.898 -10.571  1.00  0.63           H  
ATOM   1331 2HG  GLN A  96      10.593  -2.549 -10.778  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  96      12.108   0.518 -10.213  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  96      12.221  -1.222 -10.311  1.00  0.63           H  
ATOM   1334  N   GLU A  97       7.500  -2.824 -14.901  1.00  0.63           N  
ATOM   1335  CA  GLU A  97       7.180  -2.931 -16.313  1.00  0.63           C  
ATOM   1336  C   GLU A  97       6.529  -1.701 -16.870  1.00  0.63           C  
ATOM   1337  O   GLU A  97       5.652  -1.120 -16.240  1.00  0.63           O  
ATOM   1338  CB  GLU A  97       6.246  -4.132 -16.527  1.00  0.63           C  
ATOM   1339  CG  GLU A  97       5.814  -4.392 -17.964  1.00  0.63           C  
ATOM   1340  CD  GLU A  97       5.074  -5.690 -18.096  1.00  0.63           C  
ATOM   1341  OE1 GLU A  97       5.655  -6.686 -17.818  1.00  0.63           O  
ATOM   1342  OE2 GLU A  97       3.922  -5.700 -18.467  1.00  0.63           O  
ATOM   1343  H   GLU A  97       6.845  -2.396 -14.246  1.00  0.63           H  
ATOM   1344  HA  GLU A  97       8.102  -3.095 -16.863  1.00  0.63           H  
ATOM   1345 1HB  GLU A  97       6.722  -5.032 -16.153  1.00  0.63           H  
ATOM   1346 2HB  GLU A  97       5.340  -3.981 -15.948  1.00  0.63           H  
ATOM   1347 1HG  GLU A  97       5.149  -3.588 -18.279  1.00  0.63           H  
ATOM   1348 2HG  GLU A  97       6.680  -4.381 -18.620  1.00  0.63           H  
ATOM   1349  N   ILE A  98       6.948  -1.323 -18.066  1.00  0.63           N  
ATOM   1350  CA  ILE A  98       6.255  -0.222 -18.709  1.00  0.63           C  
ATOM   1351  C   ILE A  98       5.237  -0.789 -19.683  1.00  0.63           C  
ATOM   1352  O   ILE A  98       5.559  -1.545 -20.603  1.00  0.63           O  
ATOM   1353  CB  ILE A  98       7.207   0.755 -19.421  1.00  0.63           C  
ATOM   1354  CG1 ILE A  98       8.167   1.367 -18.415  1.00  0.63           C  
ATOM   1355  CG2 ILE A  98       6.392   1.855 -20.133  1.00  0.63           C  
ATOM   1356  CD1 ILE A  98       9.251   2.157 -19.059  1.00  0.63           C  
ATOM   1357  H   ILE A  98       7.717  -1.827 -18.518  1.00  0.63           H  
ATOM   1358  HA  ILE A  98       5.714   0.348 -17.960  1.00  0.63           H  
ATOM   1359  HB  ILE A  98       7.803   0.212 -20.160  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  98       7.614   2.017 -17.750  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  98       8.622   0.571 -17.826  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  98       7.061   2.545 -20.646  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  98       5.720   1.402 -20.867  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  98       5.800   2.402 -19.395  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  98       9.902   2.570 -18.310  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  98       9.824   1.515 -19.724  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  98       8.818   2.957 -19.629  1.00  0.63           H  
ATOM   1368  N   PHE A  99       3.988  -0.458 -19.422  1.00  0.63           N  
ATOM   1369  CA  PHE A  99       2.853  -0.891 -20.208  1.00  0.63           C  
ATOM   1370  C   PHE A  99       2.585   0.103 -21.307  1.00  0.63           C  
ATOM   1371  O   PHE A  99       2.573   1.312 -21.076  1.00  0.63           O  
ATOM   1372  CB  PHE A  99       1.630  -1.134 -19.334  1.00  0.63           C  
ATOM   1373  CG  PHE A  99       0.398  -1.294 -20.104  1.00  0.63           C  
ATOM   1374  CD1 PHE A  99       0.153  -2.386 -20.880  1.00  0.63           C  
ATOM   1375  CD2 PHE A  99      -0.537  -0.306 -20.047  1.00  0.63           C  
ATOM   1376  CE1 PHE A  99      -1.005  -2.452 -21.600  1.00  0.63           C  
ATOM   1377  CE2 PHE A  99      -1.701  -0.373 -20.743  1.00  0.63           C  
ATOM   1378  CZ  PHE A  99      -1.936  -1.440 -21.530  1.00  0.63           C  
ATOM   1379  H   PHE A  99       3.829   0.177 -18.643  1.00  0.63           H  
ATOM   1380  HA  PHE A  99       3.105  -1.844 -20.678  1.00  0.63           H  
ATOM   1381 1HB  PHE A  99       1.784  -2.041 -18.754  1.00  0.63           H  
ATOM   1382 2HB  PHE A  99       1.503  -0.316 -18.635  1.00  0.63           H  
ATOM   1383  HD1 PHE A  99       0.892  -3.193 -20.942  1.00  0.63           H  
ATOM   1384  HD2 PHE A  99      -0.331   0.541 -19.430  1.00  0.63           H  
ATOM   1385  HE1 PHE A  99      -1.171  -3.294 -22.226  1.00  0.63           H  
ATOM   1386  HE2 PHE A  99      -2.437   0.434 -20.675  1.00  0.63           H  
ATOM   1387  HZ  PHE A  99      -2.849  -1.479 -22.094  1.00  0.63           H  
ATOM   1388  N   GLY A 100       2.371  -0.382 -22.515  1.00  0.63           N  
ATOM   1389  CA  GLY A 100       2.164   0.547 -23.596  1.00  0.63           C  
ATOM   1390  C   GLY A 100       3.478   0.820 -24.270  1.00  0.63           C  
ATOM   1391  O   GLY A 100       4.261  -0.103 -24.501  1.00  0.63           O  
ATOM   1392  H   GLY A 100       2.372  -1.382 -22.680  1.00  0.63           H  
ATOM   1393 1HA  GLY A 100       1.440   0.149 -24.308  1.00  0.63           H  
ATOM   1394 2HA  GLY A 100       1.782   1.478 -23.208  1.00  0.63           H  
ATOM   1395  N   GLN A 101       3.691   2.052 -24.690  1.00  0.64           N  
ATOM   1396  CA  GLN A 101       4.892   2.320 -25.454  1.00  0.64           C  
ATOM   1397  C   GLN A 101       6.123   2.167 -24.576  1.00  0.64           C  
ATOM   1398  O   GLN A 101       6.190   2.709 -23.468  1.00  0.64           O  
ATOM   1399  CB  GLN A 101       4.812   3.705 -26.079  1.00  0.64           C  
ATOM   1400  CG  GLN A 101       5.969   4.092 -26.961  1.00  0.64           C  
ATOM   1401  CD  GLN A 101       5.717   5.420 -27.642  1.00  0.64           C  
ATOM   1402  OE1 GLN A 101       4.686   5.593 -28.305  1.00  0.64           O  
ATOM   1403  NE2 GLN A 101       6.624   6.371 -27.470  1.00  0.64           N  
ATOM   1404  H   GLN A 101       3.053   2.808 -24.434  1.00  0.64           H  
ATOM   1405  HA  GLN A 101       4.962   1.588 -26.257  1.00  0.64           H  
ATOM   1406 1HB  GLN A 101       3.902   3.785 -26.669  1.00  0.64           H  
ATOM   1407 2HB  GLN A 101       4.748   4.446 -25.288  1.00  0.64           H  
ATOM   1408 1HG  GLN A 101       6.862   4.192 -26.345  1.00  0.64           H  
ATOM   1409 2HG  GLN A 101       6.120   3.326 -27.721  1.00  0.64           H  
ATOM   1410 1HE2 GLN A 101       6.495   7.275 -27.881  1.00  0.64           H  
ATOM   1411 2HE2 GLN A 101       7.436   6.196 -26.907  1.00  0.64           H  
ATOM   1412  N   ALA A 102       7.127   1.453 -25.086  1.00  0.65           N  
ATOM   1413  CA  ALA A 102       8.358   1.286 -24.327  1.00  0.65           C  
ATOM   1414  C   ALA A 102       8.924   2.659 -24.086  1.00  0.65           C  
ATOM   1415  O   ALA A 102       8.876   3.502 -24.981  1.00  0.65           O  
ATOM   1416  CB  ALA A 102       9.359   0.420 -25.071  1.00  0.65           C  
ATOM   1417  H   ALA A 102       7.029   1.015 -25.990  1.00  0.65           H  
ATOM   1418  HA  ALA A 102       8.122   0.827 -23.364  1.00  0.65           H  
ATOM   1419 1HB  ALA A 102      10.244   0.323 -24.483  1.00  0.65           H  
ATOM   1420 2HB  ALA A 102       8.930  -0.560 -25.241  1.00  0.65           H  
ATOM   1421 3HB  ALA A 102       9.602   0.879 -26.024  1.00  0.65           H  
ATOM   1422  N   ALA A 103       9.499   2.881 -22.924  1.00  0.65           N  
ATOM   1423  CA  ALA A 103      10.040   4.199 -22.635  1.00  0.65           C  
ATOM   1424  C   ALA A 103      11.226   4.083 -21.718  1.00  0.65           C  
ATOM   1425  O   ALA A 103      11.372   3.088 -21.013  1.00  0.65           O  
ATOM   1426  CB  ALA A 103       8.960   5.076 -22.010  1.00  0.65           C  
ATOM   1427  H   ALA A 103       9.527   2.150 -22.226  1.00  0.65           H  
ATOM   1428  HA  ALA A 103      10.378   4.654 -23.567  1.00  0.65           H  
ATOM   1429 1HB  ALA A 103       9.354   6.051 -21.812  1.00  0.65           H  
ATOM   1430 2HB  ALA A 103       8.126   5.161 -22.705  1.00  0.65           H  
ATOM   1431 3HB  ALA A 103       8.614   4.645 -21.087  1.00  0.65           H  
ATOM   1432  N   ASP A 104      12.092   5.079 -21.748  1.00  0.65           N  
ATOM   1433  CA  ASP A 104      13.217   5.075 -20.823  1.00  0.65           C  
ATOM   1434  C   ASP A 104      12.659   5.221 -19.416  1.00  0.65           C  
ATOM   1435  O   ASP A 104      11.560   5.753 -19.243  1.00  0.65           O  
ATOM   1436  CB  ASP A 104      14.213   6.187 -21.119  1.00  0.65           C  
ATOM   1437  CG  ASP A 104      15.024   6.012 -22.413  1.00  0.65           C  
ATOM   1438  OD1 ASP A 104      14.949   4.963 -23.010  1.00  0.65           O  
ATOM   1439  OD2 ASP A 104      15.728   6.951 -22.775  1.00  0.65           O  
ATOM   1440  H   ASP A 104      11.924   5.873 -22.373  1.00  0.65           H  
ATOM   1441  HA  ASP A 104      13.736   4.118 -20.889  1.00  0.65           H  
ATOM   1442 1HB  ASP A 104      13.692   7.113 -21.174  1.00  0.65           H  
ATOM   1443 2HB  ASP A 104      14.912   6.255 -20.280  1.00  0.65           H  
ATOM   1444  N   TYR A 105      13.376   4.722 -18.422  1.00  0.65           N  
ATOM   1445  CA  TYR A 105      12.913   4.839 -17.046  1.00  0.65           C  
ATOM   1446  C   TYR A 105      13.965   5.366 -16.093  1.00  0.65           C  
ATOM   1447  O   TYR A 105      15.011   4.747 -15.921  1.00  0.65           O  
ATOM   1448  CB  TYR A 105      12.503   3.488 -16.528  1.00  0.65           C  
ATOM   1449  CG  TYR A 105      12.125   3.553 -15.190  1.00  0.65           C  
ATOM   1450  CD1 TYR A 105      10.906   4.007 -14.885  1.00  0.65           C  
ATOM   1451  CD2 TYR A 105      13.032   3.198 -14.216  1.00  0.65           C  
ATOM   1452  CE1 TYR A 105      10.550   4.097 -13.612  1.00  0.65           C  
ATOM   1453  CE2 TYR A 105      12.676   3.295 -12.910  1.00  0.65           C  
ATOM   1454  CZ  TYR A 105      11.425   3.738 -12.600  1.00  0.65           C  
ATOM   1455  OH  TYR A 105      11.034   3.843 -11.300  1.00  0.65           O  
ATOM   1456  H   TYR A 105      14.264   4.269 -18.627  1.00  0.65           H  
ATOM   1457  HA  TYR A 105      12.065   5.520 -17.018  1.00  0.65           H  
ATOM   1458 1HB  TYR A 105      11.689   3.089 -17.107  1.00  0.65           H  
ATOM   1459 2HB  TYR A 105      13.341   2.815 -16.599  1.00  0.65           H  
ATOM   1460  HD1 TYR A 105      10.211   4.298 -15.675  1.00  0.65           H  
ATOM   1461  HD2 TYR A 105      14.026   2.845 -14.493  1.00  0.65           H  
ATOM   1462  HE1 TYR A 105       9.575   4.452 -13.395  1.00  0.65           H  
ATOM   1463  HE2 TYR A 105      13.379   3.016 -12.128  1.00  0.65           H  
ATOM   1464  HH  TYR A 105      10.123   3.525 -11.207  1.00  0.65           H  
ATOM   1465  N   ILE A 106      13.672   6.483 -15.441  1.00  0.65           N  
ATOM   1466  CA  ILE A 106      14.631   7.050 -14.508  1.00  0.65           C  
ATOM   1467  C   ILE A 106      14.044   7.145 -13.104  1.00  0.65           C  
ATOM   1468  O   ILE A 106      13.031   7.802 -12.909  1.00  0.65           O  
ATOM   1469  CB  ILE A 106      15.032   8.468 -14.954  1.00  0.65           C  
ATOM   1470  CG1 ILE A 106      15.554   8.436 -16.383  1.00  0.65           C  
ATOM   1471  CG2 ILE A 106      16.091   9.033 -13.988  1.00  0.65           C  
ATOM   1472  CD1 ILE A 106      14.457   8.732 -17.411  1.00  0.65           C  
ATOM   1473  H   ILE A 106      12.782   6.946 -15.616  1.00  0.65           H  
ATOM   1474  HA  ILE A 106      15.511   6.420 -14.468  1.00  0.65           H  
ATOM   1475  HB  ILE A 106      14.164   9.112 -14.944  1.00  0.65           H  
ATOM   1476 1HG1 ILE A 106      16.348   9.172 -16.491  1.00  0.65           H  
ATOM   1477 2HG1 ILE A 106      15.965   7.450 -16.592  1.00  0.65           H  
ATOM   1478 1HG2 ILE A 106      16.364  10.032 -14.298  1.00  0.65           H  
ATOM   1479 2HG2 ILE A 106      15.684   9.066 -12.976  1.00  0.65           H  
ATOM   1480 3HG2 ILE A 106      16.977   8.392 -13.997  1.00  0.65           H  
ATOM   1481 1HD1 ILE A 106      14.862   8.690 -18.404  1.00  0.65           H  
ATOM   1482 2HD1 ILE A 106      13.654   8.001 -17.328  1.00  0.65           H  
ATOM   1483 3HD1 ILE A 106      14.058   9.714 -17.236  1.00  0.65           H  
ATOM   1484  N   LEU A 107      14.693   6.515 -12.130  1.00  0.65           N  
ATOM   1485  CA  LEU A 107      14.242   6.625 -10.744  1.00  0.65           C  
ATOM   1486  C   LEU A 107      15.209   7.464  -9.947  1.00  0.65           C  
ATOM   1487  O   LEU A 107      16.327   7.029  -9.668  1.00  0.65           O  
ATOM   1488  CB  LEU A 107      14.131   5.257 -10.066  1.00  0.65           C  
ATOM   1489  CG  LEU A 107      13.731   5.310  -8.576  1.00  0.65           C  
ATOM   1490  CD1 LEU A 107      12.369   5.998  -8.437  1.00  0.65           C  
ATOM   1491  CD2 LEU A 107      13.673   3.886  -8.029  1.00  0.65           C  
ATOM   1492  H   LEU A 107      15.514   5.971 -12.358  1.00  0.65           H  
ATOM   1493  HA  LEU A 107      13.269   7.109 -10.724  1.00  0.65           H  
ATOM   1494 1HB  LEU A 107      13.384   4.688 -10.569  1.00  0.65           H  
ATOM   1495 2HB  LEU A 107      15.084   4.742 -10.150  1.00  0.65           H  
ATOM   1496  HG  LEU A 107      14.462   5.894  -8.016  1.00  0.65           H  
ATOM   1497 1HD1 LEU A 107      12.085   6.038  -7.388  1.00  0.65           H  
ATOM   1498 2HD1 LEU A 107      12.433   7.015  -8.831  1.00  0.65           H  
ATOM   1499 3HD1 LEU A 107      11.621   5.440  -8.995  1.00  0.65           H  
ATOM   1500 1HD2 LEU A 107      13.389   3.911  -6.976  1.00  0.65           H  
ATOM   1501 2HD2 LEU A 107      12.936   3.315  -8.591  1.00  0.65           H  
ATOM   1502 3HD2 LEU A 107      14.641   3.415  -8.128  1.00  0.65           H  
ATOM   1503  N   ALA A 108      14.777   8.654  -9.557  1.00  0.65           N  
ATOM   1504  CA  ALA A 108      15.649   9.531  -8.810  1.00  0.65           C  
ATOM   1505  C   ALA A 108      15.232   9.583  -7.346  1.00  0.65           C  
ATOM   1506  O   ALA A 108      14.038   9.558  -7.024  1.00  0.65           O  
ATOM   1507  CB  ALA A 108      15.649  10.909  -9.429  1.00  0.65           C  
ATOM   1508  H   ALA A 108      13.845   8.978  -9.815  1.00  0.65           H  
ATOM   1509  HA  ALA A 108      16.652   9.134  -8.858  1.00  0.65           H  
ATOM   1510 1HB  ALA A 108      16.325  11.546  -8.877  1.00  0.65           H  
ATOM   1511 2HB  ALA A 108      15.974  10.834 -10.464  1.00  0.65           H  
ATOM   1512 3HB  ALA A 108      14.641  11.320  -9.390  1.00  0.65           H  
ATOM   1513  N   ASN A 109      16.224   9.666  -6.478  1.00  0.66           N  
ATOM   1514  CA  ASN A 109      16.032   9.782  -5.033  1.00  0.66           C  
ATOM   1515  C   ASN A 109      17.289  10.393  -4.403  1.00  0.66           C  
ATOM   1516  O   ASN A 109      18.346   9.837  -4.583  1.00  0.66           O  
ATOM   1517  CB  ASN A 109      15.750   8.414  -4.391  1.00  0.66           C  
ATOM   1518  CG  ASN A 109      15.363   8.528  -2.855  1.00  0.66           C  
ATOM   1519  OD1 ASN A 109      15.791   9.447  -2.159  1.00  0.66           O  
ATOM   1520  ND2 ASN A 109      14.586   7.609  -2.330  1.00  0.66           N  
ATOM   1521  H   ASN A 109      17.174   9.609  -6.857  1.00  0.66           H  
ATOM   1522  HA  ASN A 109      15.175  10.425  -4.845  1.00  0.66           H  
ATOM   1523 1HB  ASN A 109      14.947   7.905  -4.928  1.00  0.66           H  
ATOM   1524 2HB  ASN A 109      16.646   7.790  -4.473  1.00  0.66           H  
ATOM   1525 1HD2 ASN A 109      14.353   7.661  -1.329  1.00  0.66           H  
ATOM   1526 2HD2 ASN A 109      14.206   6.866  -2.880  1.00  0.66           H  
ATOM   1527  N   PRO A 110      17.302  11.584  -3.796  1.00  0.67           N  
ATOM   1528  CA  PRO A 110      18.479  12.156  -3.134  1.00  0.67           C  
ATOM   1529  C   PRO A 110      19.132  11.171  -2.138  1.00  0.67           C  
ATOM   1530  O   PRO A 110      20.342  11.244  -1.855  1.00  0.67           O  
ATOM   1531  CB  PRO A 110      17.899  13.387  -2.460  1.00  0.67           C  
ATOM   1532  CG  PRO A 110      16.705  13.764  -3.328  1.00  0.67           C  
ATOM   1533  CD  PRO A 110      16.117  12.441  -3.781  1.00  0.67           C  
ATOM   1534  HA  PRO A 110      19.211  12.455  -3.905  1.00  0.67           H  
ATOM   1535 1HB  PRO A 110      17.605  13.134  -1.422  1.00  0.67           H  
ATOM   1536 2HB  PRO A 110      18.655  14.181  -2.396  1.00  0.67           H  
ATOM   1537 1HG  PRO A 110      15.990  14.369  -2.755  1.00  0.67           H  
ATOM   1538 2HG  PRO A 110      17.035  14.379  -4.177  1.00  0.67           H  
ATOM   1539 1HD  PRO A 110      15.374  12.069  -3.056  1.00  0.67           H  
ATOM   1540 2HD  PRO A 110      15.699  12.560  -4.799  1.00  0.67           H  
ATOM   1541  N   ASN A 111      18.296  10.265  -1.588  1.00  0.67           N  
ATOM   1542  CA  ASN A 111      18.680   9.243  -0.624  1.00  0.67           C  
ATOM   1543  C   ASN A 111      18.913   7.964  -1.427  1.00  0.67           C  
ATOM   1544  O   ASN A 111      18.844   7.989  -2.643  1.00  0.67           O  
ATOM   1545  CB  ASN A 111      17.599   9.064   0.439  1.00  0.67           C  
ATOM   1546  CG  ASN A 111      18.118   8.492   1.750  1.00  0.67           C  
ATOM   1547  OD1 ASN A 111      18.833   7.476   1.792  1.00  0.67           O  
ATOM   1548  ND2 ASN A 111      17.784   9.150   2.813  1.00  0.67           N  
ATOM   1549  H   ASN A 111      17.324  10.249  -1.867  1.00  0.67           H  
ATOM   1550  HA  ASN A 111      19.616   9.527  -0.145  1.00  0.67           H  
ATOM   1551 1HB  ASN A 111      17.113  10.021   0.634  1.00  0.67           H  
ATOM   1552 2HB  ASN A 111      16.831   8.389   0.057  1.00  0.67           H  
ATOM   1553 1HD2 ASN A 111      18.079   8.842   3.717  1.00  0.67           H  
ATOM   1554 2HD2 ASN A 111      17.226   9.977   2.725  1.00  0.67           H  
ATOM   1555  N   GLY A 112      19.236   6.860  -0.788  1.00  0.67           N  
ATOM   1556  CA  GLY A 112      19.619   5.715  -1.590  1.00  0.67           C  
ATOM   1557  C   GLY A 112      18.489   4.918  -2.207  1.00  0.67           C  
ATOM   1558  O   GLY A 112      17.309   5.182  -1.941  1.00  0.67           O  
ATOM   1559  H   GLY A 112      19.245   6.834   0.223  1.00  0.67           H  
ATOM   1560 1HA  GLY A 112      20.273   6.062  -2.389  1.00  0.67           H  
ATOM   1561 2HA  GLY A 112      20.210   5.047  -0.966  1.00  0.67           H  
ATOM   1562  N   ILE A 113      18.889   3.972  -3.063  1.00  0.67           N  
ATOM   1563  CA  ILE A 113      17.977   3.040  -3.721  1.00  0.67           C  
ATOM   1564  C   ILE A 113      18.543   1.623  -3.552  1.00  0.67           C  
ATOM   1565  O   ILE A 113      19.655   1.344  -4.023  1.00  0.67           O  
ATOM   1566  CB  ILE A 113      17.799   3.331  -5.230  1.00  0.67           C  
ATOM   1567  CG1 ILE A 113      17.299   4.805  -5.481  1.00  0.67           C  
ATOM   1568  CG2 ILE A 113      16.780   2.329  -5.812  1.00  0.67           C  
ATOM   1569  CD1 ILE A 113      17.296   5.246  -6.958  1.00  0.67           C  
ATOM   1570  H   ILE A 113      19.898   3.881  -3.186  1.00  0.67           H  
ATOM   1571  HA  ILE A 113      17.008   3.097  -3.241  1.00  0.67           H  
ATOM   1572  HB  ILE A 113      18.690   3.185  -5.730  1.00  0.67           H  
ATOM   1573 1HG1 ILE A 113      16.290   4.900  -5.100  1.00  0.67           H  
ATOM   1574 2HG1 ILE A 113      17.942   5.498  -4.937  1.00  0.67           H  
ATOM   1575 1HG2 ILE A 113      16.659   2.512  -6.868  1.00  0.67           H  
ATOM   1576 2HG2 ILE A 113      17.135   1.309  -5.661  1.00  0.67           H  
ATOM   1577 3HG2 ILE A 113      15.820   2.451  -5.310  1.00  0.67           H  
ATOM   1578 1HD1 ILE A 113      16.937   6.278  -7.032  1.00  0.67           H  
ATOM   1579 2HD1 ILE A 113      18.299   5.197  -7.358  1.00  0.67           H  
ATOM   1580 3HD1 ILE A 113      16.651   4.601  -7.539  1.00  0.67           H  
ATOM   1581  N   SER A 114      17.777   0.744  -2.919  1.00  0.67           N  
ATOM   1582  CA  SER A 114      18.194  -0.633  -2.672  1.00  0.67           C  
ATOM   1583  C   SER A 114      17.473  -1.611  -3.588  1.00  0.67           C  
ATOM   1584  O   SER A 114      16.256  -1.547  -3.719  1.00  0.67           O  
ATOM   1585  CB  SER A 114      17.939  -0.995  -1.225  1.00  0.67           C  
ATOM   1586  OG  SER A 114      18.186  -2.357  -0.994  1.00  0.67           O  
ATOM   1587  H   SER A 114      16.872   1.058  -2.579  1.00  0.67           H  
ATOM   1588  HA  SER A 114      19.262  -0.708  -2.860  1.00  0.67           H  
ATOM   1589 1HB  SER A 114      18.589  -0.394  -0.589  1.00  0.67           H  
ATOM   1590 2HB  SER A 114      16.908  -0.754  -0.961  1.00  0.67           H  
ATOM   1591  HG  SER A 114      19.017  -2.558  -1.442  1.00  0.67           H  
ATOM   1592  N   VAL A 115      18.213  -2.516  -4.207  1.00  0.66           N  
ATOM   1593  CA  VAL A 115      17.601  -3.498  -5.091  1.00  0.66           C  
ATOM   1594  C   VAL A 115      17.834  -4.934  -4.621  1.00  0.66           C  
ATOM   1595  O   VAL A 115      18.966  -5.321  -4.324  1.00  0.66           O  
ATOM   1596  CB  VAL A 115      18.175  -3.368  -6.506  1.00  0.66           C  
ATOM   1597  CG1 VAL A 115      17.548  -4.404  -7.401  1.00  0.66           C  
ATOM   1598  CG2 VAL A 115      17.959  -1.975  -7.044  1.00  0.66           C  
ATOM   1599  H   VAL A 115      19.222  -2.499  -4.081  1.00  0.66           H  
ATOM   1600  HA  VAL A 115      16.528  -3.314  -5.128  1.00  0.66           H  
ATOM   1601  HB  VAL A 115      19.217  -3.587  -6.466  1.00  0.66           H  
ATOM   1602 1HG1 VAL A 115      17.973  -4.336  -8.372  1.00  0.66           H  
ATOM   1603 2HG1 VAL A 115      17.737  -5.390  -7.000  1.00  0.66           H  
ATOM   1604 3HG1 VAL A 115      16.480  -4.222  -7.449  1.00  0.66           H  
ATOM   1605 1HG2 VAL A 115      18.384  -1.914  -8.039  1.00  0.66           H  
ATOM   1606 2HG2 VAL A 115      16.909  -1.770  -7.083  1.00  0.66           H  
ATOM   1607 3HG2 VAL A 115      18.448  -1.246  -6.395  1.00  0.66           H  
ATOM   1608  N   ASN A 116      16.762  -5.721  -4.564  1.00  0.66           N  
ATOM   1609  CA  ASN A 116      16.880  -7.132  -4.198  1.00  0.66           C  
ATOM   1610  C   ASN A 116      15.894  -7.964  -4.998  1.00  0.66           C  
ATOM   1611  O   ASN A 116      14.735  -8.128  -4.634  1.00  0.66           O  
ATOM   1612  CB  ASN A 116      16.705  -7.360  -2.704  1.00  0.66           C  
ATOM   1613  CG  ASN A 116      16.933  -8.848  -2.305  1.00  0.66           C  
ATOM   1614  OD1 ASN A 116      16.635  -9.773  -3.095  1.00  0.66           O  
ATOM   1615  ND2 ASN A 116      17.461  -9.080  -1.112  1.00  0.66           N  
ATOM   1616  H   ASN A 116      15.851  -5.328  -4.805  1.00  0.66           H  
ATOM   1617  HA  ASN A 116      17.881  -7.477  -4.462  1.00  0.66           H  
ATOM   1618 1HB  ASN A 116      17.413  -6.737  -2.155  1.00  0.66           H  
ATOM   1619 2HB  ASN A 116      15.703  -7.062  -2.404  1.00  0.66           H  
ATOM   1620 1HD2 ASN A 116      17.630 -10.018  -0.817  1.00  0.66           H  
ATOM   1621 2HD2 ASN A 116      17.714  -8.317  -0.487  1.00  0.66           H  
ATOM   1622  N   GLY A 117      16.371  -8.488  -6.112  1.00  0.65           N  
ATOM   1623  CA  GLY A 117      15.543  -9.253  -7.037  1.00  0.65           C  
ATOM   1624  C   GLY A 117      14.791  -8.360  -8.016  1.00  0.65           C  
ATOM   1625  O   GLY A 117      13.927  -8.827  -8.759  1.00  0.65           O  
ATOM   1626  H   GLY A 117      17.358  -8.345  -6.309  1.00  0.65           H  
ATOM   1627 1HA  GLY A 117      16.177  -9.944  -7.593  1.00  0.65           H  
ATOM   1628 2HA  GLY A 117      14.834  -9.857  -6.472  1.00  0.65           H  
ATOM   1629  N   GLY A 118      15.113  -7.075  -8.013  1.00  0.65           N  
ATOM   1630  CA  GLY A 118      14.440  -6.137  -8.886  1.00  0.65           C  
ATOM   1631  C   GLY A 118      14.718  -6.454 -10.338  1.00  0.65           C  
ATOM   1632  O   GLY A 118      15.765  -7.019 -10.648  1.00  0.65           O  
ATOM   1633  H   GLY A 118      15.820  -6.751  -7.374  1.00  0.65           H  
ATOM   1634 1HA  GLY A 118      13.382  -6.187  -8.694  1.00  0.65           H  
ATOM   1635 2HA  GLY A 118      14.766  -5.127  -8.664  1.00  0.65           H  
ATOM   1636  N   SER A 119      13.807  -6.063 -11.230  1.00  0.65           N  
ATOM   1637  CA  SER A 119      14.017  -6.310 -12.673  1.00  0.65           C  
ATOM   1638  C   SER A 119      13.198  -5.356 -13.546  1.00  0.65           C  
ATOM   1639  O   SER A 119      12.145  -4.901 -13.111  1.00  0.65           O  
ATOM   1640  CB  SER A 119      13.662  -7.755 -12.999  1.00  0.65           C  
ATOM   1641  OG  SER A 119      13.907  -8.062 -14.343  1.00  0.65           O  
ATOM   1642  H   SER A 119      12.954  -5.627 -10.873  1.00  0.65           H  
ATOM   1643  HA  SER A 119      15.069  -6.159 -12.904  1.00  0.65           H  
ATOM   1644 1HB  SER A 119      14.243  -8.424 -12.363  1.00  0.65           H  
ATOM   1645 2HB  SER A 119      12.615  -7.925 -12.773  1.00  0.65           H  
ATOM   1646  HG  SER A 119      14.864  -8.094 -14.448  1.00  0.65           H  
ATOM   1647  N   PHE A 120      13.681  -5.020 -14.749  1.00  0.65           N  
ATOM   1648  CA  PHE A 120      12.852  -4.197 -15.653  1.00  0.65           C  
ATOM   1649  C   PHE A 120      12.413  -4.910 -16.936  1.00  0.65           C  
ATOM   1650  O   PHE A 120      13.196  -5.615 -17.589  1.00  0.65           O  
ATOM   1651  CB  PHE A 120      13.515  -2.882 -16.060  1.00  0.65           C  
ATOM   1652  CG  PHE A 120      13.667  -1.863 -15.000  1.00  0.65           C  
ATOM   1653  CD1 PHE A 120      14.835  -1.711 -14.319  1.00  0.65           C  
ATOM   1654  CD2 PHE A 120      12.607  -1.052 -14.680  1.00  0.65           C  
ATOM   1655  CE1 PHE A 120      14.946  -0.761 -13.316  1.00  0.65           C  
ATOM   1656  CE2 PHE A 120      12.709  -0.118 -13.689  1.00  0.65           C  
ATOM   1657  CZ  PHE A 120      13.890   0.023 -13.001  1.00  0.65           C  
ATOM   1658  H   PHE A 120      14.573  -5.414 -15.046  1.00  0.65           H  
ATOM   1659  HA  PHE A 120      11.944  -3.929 -15.117  1.00  0.65           H  
ATOM   1660 1HB  PHE A 120      14.492  -3.089 -16.466  1.00  0.65           H  
ATOM   1661 2HB  PHE A 120      12.925  -2.440 -16.856  1.00  0.65           H  
ATOM   1662  HD1 PHE A 120      15.678  -2.343 -14.583  1.00  0.65           H  
ATOM   1663  HD2 PHE A 120      11.667  -1.171 -15.227  1.00  0.65           H  
ATOM   1664  HE1 PHE A 120      15.869  -0.638 -12.779  1.00  0.65           H  
ATOM   1665  HE2 PHE A 120      11.851   0.511 -13.446  1.00  0.65           H  
ATOM   1666  HZ  PHE A 120      13.981   0.762 -12.210  1.00  0.65           H  
ATOM   1667  N   ILE A 121      11.158  -4.651 -17.313  1.00  0.65           N  
ATOM   1668  CA  ILE A 121      10.511  -5.177 -18.515  1.00  0.65           C  
ATOM   1669  C   ILE A 121      10.015  -4.045 -19.445  1.00  0.65           C  
ATOM   1670  O   ILE A 121       9.373  -3.087 -18.993  1.00  0.65           O  
ATOM   1671  CB  ILE A 121       9.315  -6.053 -18.104  1.00  0.65           C  
ATOM   1672  CG1 ILE A 121       9.761  -7.213 -17.211  1.00  0.65           C  
ATOM   1673  CG2 ILE A 121       8.625  -6.584 -19.339  1.00  0.65           C  
ATOM   1674  CD1 ILE A 121       8.591  -7.914 -16.544  1.00  0.65           C  
ATOM   1675  H   ILE A 121      10.586  -4.100 -16.676  1.00  0.65           H  
ATOM   1676  HA  ILE A 121      11.232  -5.782 -19.067  1.00  0.65           H  
ATOM   1677  HB  ILE A 121       8.622  -5.466 -17.530  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 121      10.317  -7.934 -17.810  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 121      10.409  -6.837 -16.426  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 121       7.777  -7.198 -19.046  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 121       8.273  -5.764 -19.947  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 121       9.325  -7.172 -19.898  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 121       8.957  -8.723 -15.917  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 121       8.040  -7.196 -15.930  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 121       7.923  -8.315 -17.306  1.00  0.65           H  
ATOM   1686  N   ASN A 122      10.320  -4.152 -20.747  1.00  0.65           N  
ATOM   1687  CA  ASN A 122       9.921  -3.179 -21.769  1.00  0.65           C  
ATOM   1688  C   ASN A 122      10.472  -1.780 -21.458  1.00  0.65           C  
ATOM   1689  O   ASN A 122       9.810  -0.761 -21.669  1.00  0.65           O  
ATOM   1690  CB  ASN A 122       8.402  -3.168 -21.891  1.00  0.65           C  
ATOM   1691  CG  ASN A 122       7.890  -2.663 -23.237  1.00  0.65           C  
ATOM   1692  OD1 ASN A 122       8.513  -2.909 -24.282  1.00  0.65           O  
ATOM   1693  ND2 ASN A 122       6.766  -1.993 -23.225  1.00  0.65           N  
ATOM   1694  H   ASN A 122      10.839  -4.966 -21.081  1.00  0.65           H  
ATOM   1695  HA  ASN A 122      10.349  -3.495 -22.724  1.00  0.65           H  
ATOM   1696 1HB  ASN A 122       8.015  -4.170 -21.728  1.00  0.65           H  
ATOM   1697 2HB  ASN A 122       7.983  -2.530 -21.111  1.00  0.65           H  
ATOM   1698 1HD2 ASN A 122       6.360  -1.665 -24.083  1.00  0.65           H  
ATOM   1699 2HD2 ASN A 122       6.289  -1.828 -22.341  1.00  0.65           H  
ATOM   1700  N   THR A 123      11.717  -1.759 -20.990  1.00  0.65           N  
ATOM   1701  CA  THR A 123      12.430  -0.538 -20.642  1.00  0.65           C  
ATOM   1702  C   THR A 123      13.831  -0.474 -21.275  1.00  0.65           C  
ATOM   1703  O   THR A 123      14.801  -0.892 -20.643  1.00  0.65           O  
ATOM   1704  CB  THR A 123      12.602  -0.442 -19.138  1.00  0.65           C  
ATOM   1705  OG1 THR A 123      11.338  -0.541 -18.486  1.00  0.65           O  
ATOM   1706  CG2 THR A 123      13.257   0.852 -18.776  1.00  0.65           C  
ATOM   1707  H   THR A 123      12.182  -2.647 -20.858  1.00  0.65           H  
ATOM   1708  HA  THR A 123      11.834   0.318 -20.954  1.00  0.65           H  
ATOM   1709  HB  THR A 123      13.236  -1.256 -18.804  1.00  0.65           H  
ATOM   1710  HG1 THR A 123      10.721   0.073 -18.893  1.00  0.65           H  
ATOM   1711 1HG2 THR A 123      13.383   0.880 -17.704  1.00  0.65           H  
ATOM   1712 2HG2 THR A 123      14.223   0.915 -19.260  1.00  0.65           H  
ATOM   1713 3HG2 THR A 123      12.633   1.686 -19.102  1.00  0.65           H  
ATOM   1714  N   PRO A 124      13.985   0.082 -22.489  1.00  0.65           N  
ATOM   1715  CA  PRO A 124      15.223   0.177 -23.265  1.00  0.65           C  
ATOM   1716  C   PRO A 124      16.423   0.720 -22.467  1.00  0.65           C  
ATOM   1717  O   PRO A 124      17.574   0.352 -22.723  1.00  0.65           O  
ATOM   1718  CB  PRO A 124      14.805   1.142 -24.383  1.00  0.65           C  
ATOM   1719  CG  PRO A 124      13.330   0.888 -24.557  1.00  0.65           C  
ATOM   1720  CD  PRO A 124      12.824   0.660 -23.161  1.00  0.65           C  
ATOM   1721  HA  PRO A 124      15.456  -0.817 -23.681  1.00  0.65           H  
ATOM   1722 1HB  PRO A 124      15.024   2.189 -24.078  1.00  0.65           H  
ATOM   1723 2HB  PRO A 124      15.389   0.944 -25.292  1.00  0.65           H  
ATOM   1724 1HG  PRO A 124      12.848   1.754 -25.038  1.00  0.65           H  
ATOM   1725 2HG  PRO A 124      13.169   0.021 -25.215  1.00  0.65           H  
ATOM   1726 1HD  PRO A 124      12.539   1.613 -22.702  1.00  0.65           H  
ATOM   1727 2HD  PRO A 124      12.009  -0.058 -23.190  1.00  0.65           H  
ATOM   1728  N   HIS A 125      16.161   1.601 -21.515  1.00  0.65           N  
ATOM   1729  CA  HIS A 125      17.203   2.175 -20.677  1.00  0.65           C  
ATOM   1730  C   HIS A 125      16.635   2.533 -19.317  1.00  0.65           C  
ATOM   1731  O   HIS A 125      15.764   3.401 -19.222  1.00  0.65           O  
ATOM   1732  CB  HIS A 125      17.796   3.428 -21.338  1.00  0.65           C  
ATOM   1733  CG  HIS A 125      18.996   4.067 -20.634  1.00  0.65           C  
ATOM   1734  ND1 HIS A 125      19.475   5.320 -20.994  1.00  0.65           N  
ATOM   1735  CD2 HIS A 125      19.807   3.639 -19.625  1.00  0.65           C  
ATOM   1736  CE1 HIS A 125      20.515   5.632 -20.241  1.00  0.65           C  
ATOM   1737  NE2 HIS A 125      20.743   4.635 -19.408  1.00  0.65           N  
ATOM   1738  H   HIS A 125      15.209   1.883 -21.353  1.00  0.65           H  
ATOM   1739  HA  HIS A 125      18.001   1.451 -20.526  1.00  0.65           H  
ATOM   1740 1HB  HIS A 125      18.100   3.182 -22.355  1.00  0.65           H  
ATOM   1741 2HB  HIS A 125      17.019   4.184 -21.415  1.00  0.65           H  
ATOM   1742  HD1 HIS A 125      19.103   5.917 -21.714  1.00  0.65           H  
ATOM   1743  HD2 HIS A 125      19.835   2.724 -19.025  1.00  0.65           H  
ATOM   1744  HE1 HIS A 125      21.028   6.587 -20.377  1.00  0.65           H  
ATOM   1745  N   ALA A 126      17.119   1.873 -18.279  1.00  0.65           N  
ATOM   1746  CA  ALA A 126      16.699   2.156 -16.922  1.00  0.65           C  
ATOM   1747  C   ALA A 126      17.823   2.892 -16.231  1.00  0.65           C  
ATOM   1748  O   ALA A 126      18.990   2.584 -16.465  1.00  0.65           O  
ATOM   1749  CB  ALA A 126      16.369   0.898 -16.152  1.00  0.65           C  
ATOM   1750  H   ALA A 126      17.823   1.161 -18.439  1.00  0.65           H  
ATOM   1751  HA  ALA A 126      15.823   2.791 -16.955  1.00  0.65           H  
ATOM   1752 1HB  ALA A 126      16.069   1.175 -15.145  1.00  0.65           H  
ATOM   1753 2HB  ALA A 126      15.555   0.368 -16.641  1.00  0.65           H  
ATOM   1754 3HB  ALA A 126      17.248   0.256 -16.108  1.00  0.65           H  
ATOM   1755  N   SER A 127      17.485   3.784 -15.331  1.00  0.65           N  
ATOM   1756  CA  SER A 127      18.494   4.484 -14.573  1.00  0.65           C  
ATOM   1757  C   SER A 127      18.098   4.663 -13.127  1.00  0.65           C  
ATOM   1758  O   SER A 127      17.003   5.133 -12.825  1.00  0.65           O  
ATOM   1759  CB  SER A 127      18.751   5.846 -15.208  1.00  0.65           C  
ATOM   1760  OG  SER A 127      19.673   6.601 -14.470  1.00  0.65           O  
ATOM   1761  H   SER A 127      16.506   4.025 -15.224  1.00  0.65           H  
ATOM   1762  HA  SER A 127      19.408   3.902 -14.606  1.00  0.65           H  
ATOM   1763 1HB  SER A 127      19.131   5.696 -16.221  1.00  0.65           H  
ATOM   1764 2HB  SER A 127      17.819   6.387 -15.294  1.00  0.65           H  
ATOM   1765  HG  SER A 127      20.405   6.002 -14.271  1.00  0.65           H  
ATOM   1766  N   LEU A 128      18.985   4.256 -12.236  1.00  0.65           N  
ATOM   1767  CA  LEU A 128      18.791   4.460 -10.815  1.00  0.65           C  
ATOM   1768  C   LEU A 128      19.725   5.584 -10.430  1.00  0.65           C  
ATOM   1769  O   LEU A 128      20.946   5.445 -10.575  1.00  0.65           O  
ATOM   1770  CB  LEU A 128      19.104   3.220  -9.975  1.00  0.65           C  
ATOM   1771  CG  LEU A 128      18.349   1.933 -10.251  1.00  0.65           C  
ATOM   1772  CD1 LEU A 128      18.813   0.907  -9.221  1.00  0.65           C  
ATOM   1773  CD2 LEU A 128      16.854   2.166 -10.174  1.00  0.65           C  
ATOM   1774  H   LEU A 128      19.856   3.852 -12.574  1.00  0.65           H  
ATOM   1775  HA  LEU A 128      17.766   4.778 -10.619  1.00  0.65           H  
ATOM   1776 1HB  LEU A 128      20.163   3.004 -10.079  1.00  0.65           H  
ATOM   1777 2HB  LEU A 128      18.918   3.469  -8.937  1.00  0.65           H  
ATOM   1778  HG  LEU A 128      18.604   1.557 -11.244  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 128      18.307  -0.023  -9.387  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 128      19.881   0.756  -9.303  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 128      18.579   1.266  -8.219  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 128      16.327   1.231 -10.364  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 128      16.599   2.533  -9.191  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 128      16.562   2.904 -10.922  1.00  0.65           H  
ATOM   1785  N   LEU A 129      19.164   6.703 -10.017  1.00  0.66           N  
ATOM   1786  CA  LEU A 129      19.939   7.880  -9.698  1.00  0.66           C  
ATOM   1787  C   LEU A 129      19.798   8.329  -8.274  1.00  0.66           C  
ATOM   1788  O   LEU A 129      18.698   8.675  -7.826  1.00  0.66           O  
ATOM   1789  CB  LEU A 129      19.486   9.049 -10.580  1.00  0.66           C  
ATOM   1790  CG  LEU A 129      20.088  10.462 -10.266  1.00  0.66           C  
ATOM   1791  CD1 LEU A 129      21.546  10.496 -10.593  1.00  0.66           C  
ATOM   1792  CD2 LEU A 129      19.308  11.521 -10.995  1.00  0.66           C  
ATOM   1793  H   LEU A 129      18.146   6.747  -9.919  1.00  0.66           H  
ATOM   1794  HA  LEU A 129      20.988   7.663  -9.883  1.00  0.66           H  
ATOM   1795 1HB  LEU A 129      19.743   8.810 -11.614  1.00  0.66           H  
ATOM   1796 2HB  LEU A 129      18.402   9.126 -10.518  1.00  0.66           H  
ATOM   1797  HG  LEU A 129      20.005  10.656  -9.206  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 129      21.944  11.476 -10.337  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 129      22.049   9.735 -10.003  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 129      21.700  10.306 -11.644  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 129      19.733  12.487 -10.751  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 129      19.355  11.361 -12.033  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 129      18.275  11.490 -10.685  1.00  0.66           H  
ATOM   1804  N   VAL A 130      20.901   8.409  -7.576  1.00  0.67           N  
ATOM   1805  CA  VAL A 130      20.826   8.981  -6.268  1.00  0.67           C  
ATOM   1806  C   VAL A 130      21.065  10.443  -6.546  1.00  0.67           C  
ATOM   1807  O   VAL A 130      22.109  10.816  -7.078  1.00  0.67           O  
ATOM   1808  CB  VAL A 130      21.816   8.377  -5.306  1.00  0.67           C  
ATOM   1809  CG1 VAL A 130      21.730   9.019  -4.019  1.00  0.67           C  
ATOM   1810  CG2 VAL A 130      21.529   6.961  -5.175  1.00  0.67           C  
ATOM   1811  H   VAL A 130      21.783   8.090  -7.973  1.00  0.67           H  
ATOM   1812  HA  VAL A 130      19.839   8.814  -5.874  1.00  0.67           H  
ATOM   1813  HB  VAL A 130      22.795   8.517  -5.684  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 130      22.434   8.591  -3.373  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 130      21.930  10.015  -4.148  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 130      20.750   8.908  -3.619  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 130      22.236   6.516  -4.512  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 130      20.516   6.820  -4.788  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 130      21.611   6.536  -6.150  1.00  0.67           H  
ATOM   1820  N   GLY A 131      20.066  11.249  -6.296  1.00  0.70           N  
ATOM   1821  CA  GLY A 131      20.104  12.635  -6.717  1.00  0.70           C  
ATOM   1822  C   GLY A 131      18.830  13.037  -7.428  1.00  0.70           C  
ATOM   1823  O   GLY A 131      17.752  12.528  -7.116  1.00  0.70           O  
ATOM   1824  H   GLY A 131      19.277  10.854  -5.800  1.00  0.70           H  
ATOM   1825 1HA  GLY A 131      20.239  13.281  -5.854  1.00  0.70           H  
ATOM   1826 2HA  GLY A 131      20.953  12.788  -7.373  1.00  0.70           H  
ATOM   1827  N   ARG A 132      18.941  14.027  -8.314  1.00  0.73           N  
ATOM   1828  CA  ARG A 132      17.780  14.601  -8.998  1.00  0.73           C  
ATOM   1829  C   ARG A 132      18.007  14.786 -10.507  1.00  0.73           C  
ATOM   1830  O   ARG A 132      19.150  14.974 -10.935  1.00  0.73           O  
ATOM   1831  CB  ARG A 132      17.455  15.954  -8.385  1.00  0.73           C  
ATOM   1832  CG  ARG A 132      17.053  15.909  -6.907  1.00  0.73           C  
ATOM   1833  CD  ARG A 132      16.755  17.262  -6.360  1.00  0.73           C  
ATOM   1834  NE  ARG A 132      15.517  17.830  -6.904  1.00  0.73           N  
ATOM   1835  CZ  ARG A 132      15.191  19.143  -6.841  1.00  0.73           C  
ATOM   1836  NH1 ARG A 132      16.022  19.999  -6.278  1.00  0.73           N  
ATOM   1837  NH2 ARG A 132      14.046  19.578  -7.338  1.00  0.73           N  
ATOM   1838  H   ARG A 132      19.885  14.353  -8.539  1.00  0.73           H  
ATOM   1839  HA  ARG A 132      16.940  13.932  -8.828  1.00  0.73           H  
ATOM   1840 1HB  ARG A 132      18.325  16.602  -8.470  1.00  0.73           H  
ATOM   1841 2HB  ARG A 132      16.642  16.430  -8.935  1.00  0.73           H  
ATOM   1842 1HG  ARG A 132      16.160  15.284  -6.796  1.00  0.73           H  
ATOM   1843 2HG  ARG A 132      17.863  15.488  -6.319  1.00  0.73           H  
ATOM   1844 1HD  ARG A 132      16.647  17.191  -5.277  1.00  0.73           H  
ATOM   1845 2HD  ARG A 132      17.573  17.938  -6.598  1.00  0.73           H  
ATOM   1846  HE  ARG A 132      14.835  17.176  -7.329  1.00  0.73           H  
ATOM   1847 1HH1 ARG A 132      16.899  19.674  -5.896  1.00  0.73           H  
ATOM   1848 2HH1 ARG A 132      15.781  20.978  -6.230  1.00  0.73           H  
ATOM   1849 1HH2 ARG A 132      13.399  18.932  -7.775  1.00  0.73           H  
ATOM   1850 2HH2 ARG A 132      13.814  20.556  -7.284  1.00  0.73           H  
ATOM   1851  N   PRO A 133      16.977  14.679 -11.359  1.00  0.77           N  
ATOM   1852  CA  PRO A 133      17.027  14.996 -12.766  1.00  0.77           C  
ATOM   1853  C   PRO A 133      17.088  16.496 -12.951  1.00  0.77           C  
ATOM   1854  O   PRO A 133      16.491  17.235 -12.152  1.00  0.77           O  
ATOM   1855  CB  PRO A 133      15.732  14.386 -13.295  1.00  0.77           C  
ATOM   1856  CG  PRO A 133      14.779  14.469 -12.126  1.00  0.77           C  
ATOM   1857  CD  PRO A 133      15.640  14.260 -10.896  1.00  0.77           C  
ATOM   1858  HA  PRO A 133      17.915  14.514 -13.219  1.00  0.77           H  
ATOM   1859 1HB  PRO A 133      15.390  14.969 -14.143  1.00  0.77           H  
ATOM   1860 2HB  PRO A 133      15.902  13.363 -13.655  1.00  0.77           H  
ATOM   1861 1HG  PRO A 133      14.268  15.444 -12.112  1.00  0.77           H  
ATOM   1862 2HG  PRO A 133      13.990  13.705 -12.220  1.00  0.77           H  
ATOM   1863 1HD  PRO A 133      15.257  14.893 -10.083  1.00  0.77           H  
ATOM   1864 2HD  PRO A 133      15.639  13.227 -10.643  1.00  0.77           H  
ATOM   1865  N   GLU A 134      17.688  16.957 -14.027  1.00  0.81           N  
ATOM   1866  CA  GLU A 134      17.673  18.363 -14.385  1.00  0.81           C  
ATOM   1867  C   GLU A 134      16.967  18.591 -15.697  1.00  0.81           C  
ATOM   1868  O   GLU A 134      17.408  18.115 -16.758  1.00  0.81           O  
ATOM   1869  CB  GLU A 134      19.090  18.909 -14.456  1.00  0.81           C  
ATOM   1870  CG  GLU A 134      19.206  20.357 -14.873  1.00  0.81           C  
ATOM   1871  CD  GLU A 134      20.638  20.827 -14.919  1.00  0.81           C  
ATOM   1872  OE1 GLU A 134      21.517  20.078 -14.531  1.00  0.81           O  
ATOM   1873  OE2 GLU A 134      20.869  21.924 -15.362  1.00  0.81           O  
ATOM   1874  H   GLU A 134      18.200  16.313 -14.623  1.00  0.81           H  
ATOM   1875  HA  GLU A 134      17.131  18.911 -13.613  1.00  0.81           H  
ATOM   1876 1HB  GLU A 134      19.500  18.866 -13.468  1.00  0.81           H  
ATOM   1877 2HB  GLU A 134      19.704  18.289 -15.113  1.00  0.81           H  
ATOM   1878 1HG  GLU A 134      18.765  20.473 -15.867  1.00  0.81           H  
ATOM   1879 2HG  GLU A 134      18.639  20.975 -14.178  1.00  0.81           H  
ATOM   1880  N   LEU A 135      15.886  19.353 -15.617  1.00  0.85           N  
ATOM   1881  CA  LEU A 135      15.077  19.636 -16.776  1.00  0.85           C  
ATOM   1882  C   LEU A 135      14.999  21.128 -17.015  1.00  0.85           C  
ATOM   1883  O   LEU A 135      14.959  21.920 -16.072  1.00  0.85           O  
ATOM   1884  CB  LEU A 135      13.654  19.078 -16.597  1.00  0.85           C  
ATOM   1885  CG  LEU A 135      13.547  17.546 -16.458  1.00  0.85           C  
ATOM   1886  CD1 LEU A 135      13.529  17.169 -14.975  1.00  0.85           C  
ATOM   1887  CD2 LEU A 135      12.317  17.053 -17.205  1.00  0.85           C  
ATOM   1888  H   LEU A 135      15.608  19.722 -14.717  1.00  0.85           H  
ATOM   1889  HA  LEU A 135      15.540  19.178 -17.638  1.00  0.85           H  
ATOM   1890 1HB  LEU A 135      13.213  19.528 -15.712  1.00  0.85           H  
ATOM   1891 2HB  LEU A 135      13.064  19.374 -17.466  1.00  0.85           H  
ATOM   1892  HG  LEU A 135      14.407  17.095 -16.875  1.00  0.85           H  
ATOM   1893 1HD1 LEU A 135      13.472  16.095 -14.881  1.00  0.85           H  
ATOM   1894 2HD1 LEU A 135      14.433  17.526 -14.486  1.00  0.85           H  
ATOM   1895 3HD1 LEU A 135      12.660  17.618 -14.496  1.00  0.85           H  
ATOM   1896 1HD2 LEU A 135      12.246  15.975 -17.126  1.00  0.85           H  
ATOM   1897 2HD2 LEU A 135      11.424  17.507 -16.778  1.00  0.85           H  
ATOM   1898 3HD2 LEU A 135      12.400  17.331 -18.257  1.00  0.85           H  
ATOM   1899  N   ALA A 136      14.970  21.504 -18.280  1.00  0.88           N  
ATOM   1900  CA  ALA A 136      14.826  22.901 -18.652  1.00  0.88           C  
ATOM   1901  C   ALA A 136      14.251  23.008 -20.052  1.00  0.88           C  
ATOM   1902  O   ALA A 136      14.496  22.156 -20.896  1.00  0.88           O  
ATOM   1903  CB  ALA A 136      16.175  23.594 -18.588  1.00  0.88           C  
ATOM   1904  H   ALA A 136      15.032  20.783 -18.996  1.00  0.88           H  
ATOM   1905  HA  ALA A 136      14.137  23.376 -17.958  1.00  0.88           H  
ATOM   1906 1HB  ALA A 136      16.056  24.645 -18.860  1.00  0.88           H  
ATOM   1907 2HB  ALA A 136      16.580  23.523 -17.576  1.00  0.88           H  
ATOM   1908 3HB  ALA A 136      16.849  23.120 -19.276  1.00  0.88           H  
ATOM   1909  N   ASP A 137      13.470  24.061 -20.290  1.00  0.88           N  
ATOM   1910  CA  ASP A 137      12.912  24.328 -21.618  1.00  0.88           C  
ATOM   1911  C   ASP A 137      12.163  23.126 -22.210  1.00  0.88           C  
ATOM   1912  O   ASP A 137      12.250  22.873 -23.416  1.00  0.88           O  
ATOM   1913  CB  ASP A 137      14.005  24.788 -22.577  1.00  0.88           C  
ATOM   1914  CG  ASP A 137      14.651  26.110 -22.147  1.00  0.88           C  
ATOM   1915  OD1 ASP A 137      13.965  26.926 -21.574  1.00  0.88           O  
ATOM   1916  OD2 ASP A 137      15.822  26.285 -22.388  1.00  0.88           O  
ATOM   1917  H   ASP A 137      13.291  24.712 -19.544  1.00  0.88           H  
ATOM   1918  HA  ASP A 137      12.188  25.145 -21.511  1.00  0.88           H  
ATOM   1919 1HB  ASP A 137      14.781  24.020 -22.648  1.00  0.88           H  
ATOM   1920 2HB  ASP A 137      13.583  24.911 -23.573  1.00  0.88           H  
ATOM   1921  N   GLY A 138      11.423  22.393 -21.380  1.00  0.87           N  
ATOM   1922  CA  GLY A 138      10.650  21.246 -21.845  1.00  0.87           C  
ATOM   1923  C   GLY A 138      11.448  19.944 -22.013  1.00  0.87           C  
ATOM   1924  O   GLY A 138      10.910  18.968 -22.540  1.00  0.87           O  
ATOM   1925  H   GLY A 138      11.395  22.647 -20.402  1.00  0.87           H  
ATOM   1926 1HA  GLY A 138       9.829  21.070 -21.152  1.00  0.87           H  
ATOM   1927 2HA  GLY A 138      10.196  21.507 -22.796  1.00  0.87           H  
ATOM   1928  N   LYS A 139      12.724  19.917 -21.592  1.00  0.85           N  
ATOM   1929  CA  LYS A 139      13.565  18.731 -21.799  1.00  0.85           C  
ATOM   1930  C   LYS A 139      14.501  18.326 -20.650  1.00  0.85           C  
ATOM   1931  O   LYS A 139      15.074  19.163 -19.954  1.00  0.85           O  
ATOM   1932  CB  LYS A 139      14.413  18.972 -23.051  1.00  0.85           C  
ATOM   1933  CG  LYS A 139      15.316  17.817 -23.473  1.00  0.85           C  
ATOM   1934  CD  LYS A 139      15.995  18.105 -24.796  1.00  0.85           C  
ATOM   1935  CE  LYS A 139      16.906  16.960 -25.204  1.00  0.85           C  
ATOM   1936  NZ  LYS A 139      17.580  17.225 -26.509  1.00  0.85           N  
ATOM   1937  H   LYS A 139      13.148  20.752 -21.196  1.00  0.85           H  
ATOM   1938  HA  LYS A 139      12.904  17.887 -21.979  1.00  0.85           H  
ATOM   1939 1HB  LYS A 139      13.763  19.222 -23.888  1.00  0.85           H  
ATOM   1940 2HB  LYS A 139      15.052  19.839 -22.874  1.00  0.85           H  
ATOM   1941 1HG  LYS A 139      16.097  17.684 -22.731  1.00  0.85           H  
ATOM   1942 2HG  LYS A 139      14.744  16.894 -23.546  1.00  0.85           H  
ATOM   1943 1HD  LYS A 139      15.239  18.253 -25.569  1.00  0.85           H  
ATOM   1944 2HD  LYS A 139      16.587  19.015 -24.709  1.00  0.85           H  
ATOM   1945 1HE  LYS A 139      17.665  16.817 -24.433  1.00  0.85           H  
ATOM   1946 2HE  LYS A 139      16.316  16.048 -25.290  1.00  0.85           H  
ATOM   1947 1HZ  LYS A 139      18.175  16.444 -26.747  1.00  0.85           H  
ATOM   1948 2HZ  LYS A 139      16.883  17.348 -27.230  1.00  0.85           H  
ATOM   1949 3HZ  LYS A 139      18.139  18.063 -26.436  1.00  0.85           H  
ATOM   1950  N   LEU A 140      14.671  17.012 -20.471  1.00  0.81           N  
ATOM   1951  CA  LEU A 140      15.635  16.464 -19.517  1.00  0.81           C  
ATOM   1952  C   LEU A 140      16.998  16.534 -20.131  1.00  0.81           C  
ATOM   1953  O   LEU A 140      17.252  15.960 -21.195  1.00  0.81           O  
ATOM   1954  CB  LEU A 140      15.294  15.008 -19.143  1.00  0.81           C  
ATOM   1955  CG  LEU A 140      16.245  14.244 -18.218  1.00  0.81           C  
ATOM   1956  CD1 LEU A 140      16.306  14.887 -16.882  1.00  0.81           C  
ATOM   1957  CD2 LEU A 140      15.736  12.804 -18.097  1.00  0.81           C  
ATOM   1958  H   LEU A 140      14.145  16.378 -21.048  1.00  0.81           H  
ATOM   1959  HA  LEU A 140      15.653  17.074 -18.627  1.00  0.81           H  
ATOM   1960 1HB  LEU A 140      14.350  15.023 -18.620  1.00  0.81           H  
ATOM   1961 2HB  LEU A 140      15.191  14.423 -20.057  1.00  0.81           H  
ATOM   1962  HG  LEU A 140      17.243  14.254 -18.638  1.00  0.81           H  
ATOM   1963 1HD1 LEU A 140      16.985  14.337 -16.238  1.00  0.81           H  
ATOM   1964 2HD1 LEU A 140      16.658  15.887 -16.992  1.00  0.81           H  
ATOM   1965 3HD1 LEU A 140      15.323  14.896 -16.447  1.00  0.81           H  
ATOM   1966 1HD2 LEU A 140      16.396  12.233 -17.455  1.00  0.81           H  
ATOM   1967 2HD2 LEU A 140      14.759  12.797 -17.686  1.00  0.81           H  
ATOM   1968 3HD2 LEU A 140      15.700  12.350 -19.079  1.00  0.81           H  
ATOM   1969  N   GLN A 141      17.861  17.281 -19.477  1.00  0.78           N  
ATOM   1970  CA  GLN A 141      19.184  17.503 -19.990  1.00  0.78           C  
ATOM   1971  C   GLN A 141      20.179  16.585 -19.329  1.00  0.78           C  
ATOM   1972  O   GLN A 141      21.073  16.049 -19.984  1.00  0.78           O  
ATOM   1973  CB  GLN A 141      19.601  18.956 -19.753  1.00  0.78           C  
ATOM   1974  CG  GLN A 141      18.753  19.990 -20.484  1.00  0.78           C  
ATOM   1975  CD  GLN A 141      19.279  21.405 -20.274  1.00  0.78           C  
ATOM   1976  OE1 GLN A 141      20.179  21.628 -19.457  1.00  0.78           O  
ATOM   1977  NE2 GLN A 141      18.740  22.363 -21.020  1.00  0.78           N  
ATOM   1978  H   GLN A 141      17.586  17.706 -18.591  1.00  0.78           H  
ATOM   1979  HA  GLN A 141      19.187  17.298 -21.060  1.00  0.78           H  
ATOM   1980 1HB  GLN A 141      19.543  19.174 -18.680  1.00  0.78           H  
ATOM   1981 2HB  GLN A 141      20.636  19.089 -20.058  1.00  0.78           H  
ATOM   1982 1HG  GLN A 141      18.758  19.768 -21.550  1.00  0.78           H  
ATOM   1983 2HG  GLN A 141      17.728  19.943 -20.098  1.00  0.78           H  
ATOM   1984 1HE2 GLN A 141      19.053  23.312 -20.929  1.00  0.78           H  
ATOM   1985 2HE2 GLN A 141      18.010  22.143 -21.672  1.00  0.78           H  
ATOM   1986  N   ALA A 142      20.024  16.392 -18.027  1.00  0.76           N  
ATOM   1987  CA  ALA A 142      21.026  15.616 -17.318  1.00  0.76           C  
ATOM   1988  C   ALA A 142      20.547  15.037 -16.014  1.00  0.76           C  
ATOM   1989  O   ALA A 142      19.572  15.488 -15.416  1.00  0.76           O  
ATOM   1990  CB  ALA A 142      22.244  16.479 -17.045  1.00  0.76           C  
ATOM   1991  H   ALA A 142      19.247  16.834 -17.537  1.00  0.76           H  
ATOM   1992  HA  ALA A 142      21.306  14.787 -17.952  1.00  0.76           H  
ATOM   1993 1HB  ALA A 142      23.003  15.882 -16.547  1.00  0.76           H  
ATOM   1994 2HB  ALA A 142      22.645  16.862 -17.981  1.00  0.76           H  
ATOM   1995 3HB  ALA A 142      21.957  17.311 -16.399  1.00  0.76           H  
ATOM   1996  N   LEU A 143      21.269  14.037 -15.560  1.00  0.76           N  
ATOM   1997  CA  LEU A 143      21.029  13.464 -14.254  1.00  0.76           C  
ATOM   1998  C   LEU A 143      22.124  13.985 -13.314  1.00  0.76           C  
ATOM   1999  O   LEU A 143      23.291  14.044 -13.704  1.00  0.76           O  
ATOM   2000  CB  LEU A 143      21.004  11.949 -14.415  1.00  0.76           C  
ATOM   2001  CG  LEU A 143      19.919  11.427 -15.430  1.00  0.76           C  
ATOM   2002  CD1 LEU A 143      19.979   9.923 -15.518  1.00  0.76           C  
ATOM   2003  CD2 LEU A 143      18.544  11.889 -15.012  1.00  0.76           C  
ATOM   2004  H   LEU A 143      22.037  13.696 -16.140  1.00  0.76           H  
ATOM   2005  HA  LEU A 143      20.064  13.798 -13.879  1.00  0.76           H  
ATOM   2006 1HB  LEU A 143      21.967  11.644 -14.807  1.00  0.76           H  
ATOM   2007 2HB  LEU A 143      20.882  11.480 -13.482  1.00  0.76           H  
ATOM   2008  HG  LEU A 143      20.139  11.828 -16.422  1.00  0.76           H  
ATOM   2009 1HD1 LEU A 143      19.238   9.565 -16.233  1.00  0.76           H  
ATOM   2010 2HD1 LEU A 143      20.969   9.620 -15.846  1.00  0.76           H  
ATOM   2011 3HD1 LEU A 143      19.767   9.488 -14.538  1.00  0.76           H  
ATOM   2012 1HD2 LEU A 143      17.815  11.531 -15.732  1.00  0.76           H  
ATOM   2013 2HD2 LEU A 143      18.303  11.496 -14.035  1.00  0.76           H  
ATOM   2014 3HD2 LEU A 143      18.522  12.972 -14.981  1.00  0.76           H  
ATOM   2015  N   ASN A 144      21.762  14.376 -12.088  1.00  0.76           N  
ATOM   2016  CA  ASN A 144      22.737  14.959 -11.158  1.00  0.76           C  
ATOM   2017  C   ASN A 144      22.863  14.294  -9.799  1.00  0.76           C  
ATOM   2018  O   ASN A 144      21.892  14.189  -9.040  1.00  0.76           O  
ATOM   2019  CB  ASN A 144      22.414  16.416 -10.901  1.00  0.76           C  
ATOM   2020  CG  ASN A 144      22.636  17.336 -12.035  1.00  0.76           C  
ATOM   2021  OD1 ASN A 144      23.747  17.812 -12.276  1.00  0.76           O  
ATOM   2022  ND2 ASN A 144      21.591  17.613 -12.732  1.00  0.76           N  
ATOM   2023  H   ASN A 144      20.784  14.340 -11.798  1.00  0.76           H  
ATOM   2024  HA  ASN A 144      23.721  14.898 -11.622  1.00  0.76           H  
ATOM   2025 1HB  ASN A 144      21.366  16.493 -10.602  1.00  0.76           H  
ATOM   2026 2HB  ASN A 144      23.012  16.762 -10.058  1.00  0.76           H  
ATOM   2027 1HD2 ASN A 144      21.632  18.282 -13.504  1.00  0.76           H  
ATOM   2028 2HD2 ASN A 144      20.713  17.202 -12.484  1.00  0.76           H  
ATOM   2029  N   THR A 145      24.099  13.906  -9.474  1.00  0.77           N  
ATOM   2030  CA  THR A 145      24.429  13.282  -8.194  1.00  0.77           C  
ATOM   2031  C   THR A 145      25.109  14.297  -7.260  1.00  0.77           C  
ATOM   2032  O   THR A 145      25.333  14.032  -6.082  1.00  0.77           O  
ATOM   2033  CB  THR A 145      25.376  12.077  -8.390  1.00  0.77           C  
ATOM   2034  OG1 THR A 145      26.582  12.516  -8.997  1.00  0.77           O  
ATOM   2035  CG2 THR A 145      24.765  11.014  -9.263  1.00  0.77           C  
ATOM   2036  H   THR A 145      24.846  14.046 -10.159  1.00  0.77           H  
ATOM   2037  HA  THR A 145      23.510  12.935  -7.720  1.00  0.77           H  
ATOM   2038  HB  THR A 145      25.614  11.658  -7.418  1.00  0.77           H  
ATOM   2039  HG1 THR A 145      27.341  12.044  -8.594  1.00  0.77           H  
ATOM   2040 1HG2 THR A 145      25.473  10.201  -9.372  1.00  0.77           H  
ATOM   2041 2HG2 THR A 145      23.861  10.650  -8.802  1.00  0.77           H  
ATOM   2042 3HG2 THR A 145      24.540  11.430 -10.243  1.00  0.77           H  
ATOM   2043  N   ASN A 146      25.419  15.480  -7.793  1.00  0.78           N  
ATOM   2044  CA  ASN A 146      26.189  16.510  -7.079  1.00  0.78           C  
ATOM   2045  C   ASN A 146      25.704  16.869  -5.674  1.00  0.78           C  
ATOM   2046  O   ASN A 146      26.512  16.971  -4.750  1.00  0.78           O  
ATOM   2047  CB  ASN A 146      26.250  17.775  -7.916  1.00  0.78           C  
ATOM   2048  CG  ASN A 146      27.094  18.865  -7.276  1.00  0.78           C  
ATOM   2049  OD1 ASN A 146      28.311  18.709  -7.108  1.00  0.78           O  
ATOM   2050  ND2 ASN A 146      26.468  19.956  -6.920  1.00  0.78           N  
ATOM   2051  H   ASN A 146      25.154  15.643  -8.755  1.00  0.78           H  
ATOM   2052  HA  ASN A 146      27.199  16.135  -6.966  1.00  0.78           H  
ATOM   2053 1HB  ASN A 146      26.666  17.535  -8.898  1.00  0.78           H  
ATOM   2054 2HB  ASN A 146      25.241  18.159  -8.071  1.00  0.78           H  
ATOM   2055 1HD2 ASN A 146      26.964  20.704  -6.484  1.00  0.78           H  
ATOM   2056 2HD2 ASN A 146      25.473  20.037  -7.057  1.00  0.78           H  
ATOM   2057  N   ASP A 147      24.397  17.055  -5.515  1.00  0.79           N  
ATOM   2058  CA  ASP A 147      23.812  17.452  -4.237  1.00  0.79           C  
ATOM   2059  C   ASP A 147      23.157  16.276  -3.514  1.00  0.79           C  
ATOM   2060  O   ASP A 147      22.360  16.463  -2.593  1.00  0.79           O  
ATOM   2061  CB  ASP A 147      22.771  18.550  -4.461  1.00  0.79           C  
ATOM   2062  CG  ASP A 147      23.373  19.855  -4.986  1.00  0.79           C  
ATOM   2063  OD1 ASP A 147      24.379  20.280  -4.474  1.00  0.79           O  
ATOM   2064  OD2 ASP A 147      22.839  20.393  -5.925  1.00  0.79           O  
ATOM   2065  H   ASP A 147      23.790  16.928  -6.310  1.00  0.79           H  
ATOM   2066  HA  ASP A 147      24.606  17.843  -3.599  1.00  0.79           H  
ATOM   2067 1HB  ASP A 147      22.027  18.197  -5.174  1.00  0.79           H  
ATOM   2068 2HB  ASP A 147      22.255  18.755  -3.523  1.00  0.79           H  
ATOM   2069  N   ALA A 148      23.438  15.064  -3.973  1.00  0.78           N  
ATOM   2070  CA  ALA A 148      22.848  13.875  -3.387  1.00  0.78           C  
ATOM   2071  C   ALA A 148      23.562  13.452  -2.117  1.00  0.78           C  
ATOM   2072  O   ALA A 148      24.721  13.810  -1.897  1.00  0.78           O  
ATOM   2073  CB  ALA A 148      22.873  12.765  -4.368  1.00  0.78           C  
ATOM   2074  H   ALA A 148      24.111  14.937  -4.730  1.00  0.78           H  
ATOM   2075  HA  ALA A 148      21.811  14.101  -3.134  1.00  0.78           H  
ATOM   2076 1HB  ALA A 148      22.406  11.956  -3.908  1.00  0.78           H  
ATOM   2077 2HB  ALA A 148      22.359  13.048  -5.252  1.00  0.78           H  
ATOM   2078 3HB  ALA A 148      23.882  12.527  -4.622  1.00  0.78           H  
ATOM   2079  N   VAL A 149      22.870  12.684  -1.272  1.00  0.76           N  
ATOM   2080  CA  VAL A 149      23.484  12.221  -0.029  1.00  0.76           C  
ATOM   2081  C   VAL A 149      23.510  10.701   0.198  1.00  0.76           C  
ATOM   2082  O   VAL A 149      24.278  10.222   1.039  1.00  0.76           O  
ATOM   2083  CB  VAL A 149      22.759  12.885   1.153  1.00  0.76           C  
ATOM   2084  CG1 VAL A 149      22.945  14.402   1.098  1.00  0.76           C  
ATOM   2085  CG2 VAL A 149      21.262  12.545   1.090  1.00  0.76           C  
ATOM   2086  H   VAL A 149      21.918  12.401  -1.498  1.00  0.76           H  
ATOM   2087  HA  VAL A 149      24.516  12.568  -0.024  1.00  0.76           H  
ATOM   2088  HB  VAL A 149      23.186  12.523   2.087  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 149      22.436  14.861   1.943  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 149      24.009  14.638   1.143  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 149      22.526  14.795   0.172  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 149      20.746  13.011   1.926  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 149      20.845  12.918   0.152  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 149      21.124  11.467   1.141  1.00  0.76           H  
ATOM   2095  N   GLY A 150      22.692   9.947  -0.536  1.00  0.73           N  
ATOM   2096  CA  GLY A 150      22.593   8.501  -0.336  1.00  0.73           C  
ATOM   2097  C   GLY A 150      23.537   7.671  -1.202  1.00  0.73           C  
ATOM   2098  O   GLY A 150      24.631   8.115  -1.553  1.00  0.73           O  
ATOM   2099  H   GLY A 150      22.058  10.390  -1.195  1.00  0.73           H  
ATOM   2100 1HA  GLY A 150      22.774   8.273   0.714  1.00  0.73           H  
ATOM   2101 2HA  GLY A 150      21.579   8.195  -0.542  1.00  0.73           H  
ATOM   2102  N   ALA A 151      23.103   6.441  -1.497  1.00  0.71           N  
ATOM   2103  CA  ALA A 151      23.886   5.458  -2.249  1.00  0.71           C  
ATOM   2104  C   ALA A 151      22.991   4.427  -2.939  1.00  0.71           C  
ATOM   2105  O   ALA A 151      21.859   4.199  -2.515  1.00  0.71           O  
ATOM   2106  CB  ALA A 151      24.829   4.727  -1.313  1.00  0.71           C  
ATOM   2107  H   ALA A 151      22.191   6.174  -1.167  1.00  0.71           H  
ATOM   2108  HA  ALA A 151      24.458   5.983  -3.014  1.00  0.71           H  
ATOM   2109 1HB  ALA A 151      25.419   4.009  -1.887  1.00  0.71           H  
ATOM   2110 2HB  ALA A 151      25.493   5.442  -0.832  1.00  0.71           H  
ATOM   2111 3HB  ALA A 151      24.254   4.199  -0.557  1.00  0.71           H  
ATOM   2112  N   LEU A 152      23.509   3.783  -3.970  1.00  0.70           N  
ATOM   2113  CA  LEU A 152      22.779   2.672  -4.575  1.00  0.70           C  
ATOM   2114  C   LEU A 152      23.340   1.390  -4.008  1.00  0.70           C  
ATOM   2115  O   LEU A 152      24.547   1.308  -3.760  1.00  0.70           O  
ATOM   2116  CB  LEU A 152      22.922   2.645  -6.099  1.00  0.70           C  
ATOM   2117  CG  LEU A 152      22.420   3.833  -6.824  1.00  0.70           C  
ATOM   2118  CD1 LEU A 152      22.765   3.770  -8.267  1.00  0.70           C  
ATOM   2119  CD2 LEU A 152      20.980   3.896  -6.693  1.00  0.70           C  
ATOM   2120  H   LEU A 152      24.447   4.032  -4.289  1.00  0.70           H  
ATOM   2121  HA  LEU A 152      21.725   2.740  -4.315  1.00  0.70           H  
ATOM   2122 1HB  LEU A 152      23.962   2.524  -6.336  1.00  0.70           H  
ATOM   2123 2HB  LEU A 152      22.382   1.774  -6.477  1.00  0.70           H  
ATOM   2124  HG  LEU A 152      22.846   4.676  -6.400  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 152      22.386   4.659  -8.754  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 152      23.832   3.734  -8.387  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 152      22.316   2.896  -8.713  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 152      20.599   4.771  -7.214  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 152      20.542   2.997  -7.126  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 152      20.741   3.959  -5.633  1.00  0.70           H  
ATOM   2131  N   GLN A 153      22.487   0.395  -3.817  1.00  0.70           N  
ATOM   2132  CA  GLN A 153      22.978  -0.887  -3.341  1.00  0.70           C  
ATOM   2133  C   GLN A 153      22.209  -2.048  -3.938  1.00  0.70           C  
ATOM   2134  O   GLN A 153      20.977  -2.050  -3.943  1.00  0.70           O  
ATOM   2135  CB  GLN A 153      22.906  -0.942  -1.806  1.00  0.70           C  
ATOM   2136  CG  GLN A 153      23.496  -2.221  -1.174  1.00  0.70           C  
ATOM   2137  CD  GLN A 153      23.491  -2.157   0.352  1.00  0.70           C  
ATOM   2138  OE1 GLN A 153      22.411  -2.166   0.956  1.00  0.70           O  
ATOM   2139  NE2 GLN A 153      24.669  -2.086   0.993  1.00  0.70           N  
ATOM   2140  H   GLN A 153      21.493   0.549  -3.996  1.00  0.70           H  
ATOM   2141  HA  GLN A 153      24.011  -0.980  -3.642  1.00  0.70           H  
ATOM   2142 1HB  GLN A 153      23.448  -0.090  -1.394  1.00  0.70           H  
ATOM   2143 2HB  GLN A 153      21.868  -0.854  -1.488  1.00  0.70           H  
ATOM   2144 1HG  GLN A 153      22.896  -3.078  -1.481  1.00  0.70           H  
ATOM   2145 2HG  GLN A 153      24.525  -2.355  -1.512  1.00  0.70           H  
ATOM   2146 1HE2 GLN A 153      24.688  -2.039   1.990  1.00  0.70           H  
ATOM   2147 2HE2 GLN A 153      25.567  -2.086   0.479  1.00  0.70           H  
ATOM   2148  N   ILE A 154      22.948  -3.034  -4.430  1.00  0.72           N  
ATOM   2149  CA  ILE A 154      22.328  -4.229  -4.991  1.00  0.72           C  
ATOM   2150  C   ILE A 154      22.622  -5.359  -4.010  1.00  0.72           C  
ATOM   2151  O   ILE A 154      23.788  -5.596  -3.679  1.00  0.72           O  
ATOM   2152  CB  ILE A 154      22.901  -4.574  -6.382  1.00  0.72           C  
ATOM   2153  CG1 ILE A 154      22.883  -3.322  -7.351  1.00  0.72           C  
ATOM   2154  CG2 ILE A 154      22.067  -5.710  -6.992  1.00  0.72           C  
ATOM   2155  CD1 ILE A 154      21.547  -2.705  -7.649  1.00  0.72           C  
ATOM   2156  H   ILE A 154      23.964  -2.949  -4.380  1.00  0.72           H  
ATOM   2157  HA  ILE A 154      21.247  -4.098  -5.060  1.00  0.72           H  
ATOM   2158  HB  ILE A 154      23.925  -4.914  -6.287  1.00  0.72           H  
ATOM   2159 1HG1 ILE A 154      23.527  -2.550  -6.926  1.00  0.72           H  
ATOM   2160 2HG1 ILE A 154      23.295  -3.630  -8.286  1.00  0.72           H  
ATOM   2161 1HG2 ILE A 154      22.465  -5.984  -7.973  1.00  0.72           H  
ATOM   2162 2HG2 ILE A 154      22.091  -6.578  -6.342  1.00  0.72           H  
ATOM   2163 3HG2 ILE A 154      21.040  -5.372  -7.094  1.00  0.72           H  
ATOM   2164 1HD1 ILE A 154      21.682  -1.865  -8.333  1.00  0.72           H  
ATOM   2165 2HD1 ILE A 154      20.898  -3.447  -8.113  1.00  0.72           H  
ATOM   2166 3HD1 ILE A 154      21.103  -2.346  -6.725  1.00  0.72           H  
ATOM   2167  N   GLN A 155      21.599  -6.062  -3.537  1.00  0.75           N  
ATOM   2168  CA  GLN A 155      21.797  -7.126  -2.543  1.00  0.75           C  
ATOM   2169  C   GLN A 155      21.473  -8.542  -3.028  1.00  0.75           C  
ATOM   2170  O   GLN A 155      20.317  -8.884  -3.271  1.00  0.75           O  
ATOM   2171  CB  GLN A 155      20.934  -6.827  -1.320  1.00  0.75           C  
ATOM   2172  CG  GLN A 155      21.058  -7.844  -0.198  1.00  0.75           C  
ATOM   2173  CD  GLN A 155      20.150  -7.510   0.993  1.00  0.75           C  
ATOM   2174  OE1 GLN A 155      18.905  -7.485   0.888  1.00  0.75           O  
ATOM   2175  NE2 GLN A 155      20.772  -7.254   2.142  1.00  0.75           N  
ATOM   2176  H   GLN A 155      20.657  -5.834  -3.851  1.00  0.75           H  
ATOM   2177  HA  GLN A 155      22.843  -7.115  -2.242  1.00  0.75           H  
ATOM   2178 1HB  GLN A 155      21.203  -5.849  -0.918  1.00  0.75           H  
ATOM   2179 2HB  GLN A 155      19.888  -6.779  -1.625  1.00  0.75           H  
ATOM   2180 1HG  GLN A 155      20.770  -8.824  -0.581  1.00  0.75           H  
ATOM   2181 2HG  GLN A 155      22.092  -7.866   0.147  1.00  0.75           H  
ATOM   2182 1HE2 GLN A 155      20.241  -7.032   2.961  1.00  0.75           H  
ATOM   2183 2HE2 GLN A 155      21.773  -7.283   2.188  1.00  0.75           H  
ATOM   2184  N   GLY A 156      22.506  -9.381  -3.175  1.00  0.78           N  
ATOM   2185  CA  GLY A 156      22.345 -10.778  -3.626  1.00  0.78           C  
ATOM   2186  C   GLY A 156      22.033 -10.918  -5.126  1.00  0.78           C  
ATOM   2187  O   GLY A 156      22.811 -11.452  -5.921  1.00  0.78           O  
ATOM   2188  H   GLY A 156      23.436  -9.042  -2.966  1.00  0.78           H  
ATOM   2189 1HA  GLY A 156      23.253 -11.335  -3.396  1.00  0.78           H  
ATOM   2190 2HA  GLY A 156      21.543 -11.241  -3.053  1.00  0.78           H  
ATOM   2191  N   GLN A 157      20.888 -10.389  -5.487  1.00  0.80           N  
ATOM   2192  CA  GLN A 157      20.334 -10.408  -6.826  1.00  0.80           C  
ATOM   2193  C   GLN A 157      19.698  -9.062  -7.164  1.00  0.80           C  
ATOM   2194  O   GLN A 157      19.206  -8.355  -6.291  1.00  0.80           O  
ATOM   2195  CB  GLN A 157      19.305 -11.534  -6.888  1.00  0.80           C  
ATOM   2196  CG  GLN A 157      18.328 -11.441  -5.727  1.00  0.80           C  
ATOM   2197  CD  GLN A 157      17.216 -12.451  -5.722  1.00  0.80           C  
ATOM   2198  OE1 GLN A 157      17.150 -13.371  -6.545  1.00  0.80           O  
ATOM   2199  NE2 GLN A 157      16.310 -12.276  -4.761  1.00  0.80           N  
ATOM   2200  H   GLN A 157      20.353  -9.948  -4.745  1.00  0.80           H  
ATOM   2201  HA  GLN A 157      21.134 -10.598  -7.540  1.00  0.80           H  
ATOM   2202 1HB  GLN A 157      18.745 -11.475  -7.823  1.00  0.80           H  
ATOM   2203 2HB  GLN A 157      19.806 -12.501  -6.854  1.00  0.80           H  
ATOM   2204 1HG  GLN A 157      18.895 -11.589  -4.805  1.00  0.80           H  
ATOM   2205 2HG  GLN A 157      17.916 -10.468  -5.712  1.00  0.80           H  
ATOM   2206 1HE2 GLN A 157      15.534 -12.900  -4.682  1.00  0.80           H  
ATOM   2207 2HE2 GLN A 157      16.417 -11.499  -4.095  1.00  0.80           H  
ATOM   2208  N   GLY A 158      19.636  -8.716  -8.433  1.00  0.81           N  
ATOM   2209  CA  GLY A 158      19.010  -7.451  -8.785  1.00  0.81           C  
ATOM   2210  C   GLY A 158      18.894  -7.269 -10.275  1.00  0.81           C  
ATOM   2211  O   GLY A 158      18.886  -8.239 -11.026  1.00  0.81           O  
ATOM   2212  H   GLY A 158      20.051  -9.292  -9.155  1.00  0.81           H  
ATOM   2213 1HA  GLY A 158      18.019  -7.405  -8.346  1.00  0.81           H  
ATOM   2214 2HA  GLY A 158      19.587  -6.631  -8.370  1.00  0.81           H  
ATOM   2215  N   LEU A 159      18.792  -6.015 -10.692  1.00  0.81           N  
ATOM   2216  CA  LEU A 159      18.563  -5.670 -12.082  1.00  0.81           C  
ATOM   2217  C   LEU A 159      19.682  -6.243 -12.949  1.00  0.81           C  
ATOM   2218  O   LEU A 159      20.832  -5.907 -12.690  1.00  0.81           O  
ATOM   2219  CB  LEU A 159      18.663  -4.155 -12.197  1.00  0.81           C  
ATOM   2220  CG  LEU A 159      17.716  -3.314 -11.407  1.00  0.81           C  
ATOM   2221  CD1 LEU A 159      18.060  -1.853 -11.639  1.00  0.81           C  
ATOM   2222  CD2 LEU A 159      16.363  -3.659 -11.800  1.00  0.81           C  
ATOM   2223  H   LEU A 159      18.838  -5.278 -10.009  1.00  0.81           H  
ATOM   2224  HA  LEU A 159      17.588  -6.019 -12.390  1.00  0.81           H  
ATOM   2225 1HB  LEU A 159      19.678  -3.850 -11.950  1.00  0.81           H  
ATOM   2226 2HB  LEU A 159      18.458  -3.911 -13.226  1.00  0.81           H  
ATOM   2227  HG  LEU A 159      17.831  -3.504 -10.366  1.00  0.81           H  
ATOM   2228 1HD1 LEU A 159      17.375  -1.234 -11.070  1.00  0.81           H  
ATOM   2229 2HD1 LEU A 159      19.084  -1.658 -11.319  1.00  0.81           H  
ATOM   2230 3HD1 LEU A 159      17.967  -1.624 -12.700  1.00  0.81           H  
ATOM   2231 1HD2 LEU A 159      15.632  -3.072 -11.241  1.00  0.81           H  
ATOM   2232 2HD2 LEU A 159      16.247  -3.495 -12.843  1.00  0.81           H  
ATOM   2233 3HD2 LEU A 159      16.240  -4.685 -11.596  1.00  0.81           H  
ATOM   2234  N   SER A 160      19.448  -7.031 -14.022  1.00  0.79           N  
ATOM   2235  CA  SER A 160      18.261  -7.611 -14.657  1.00  0.79           C  
ATOM   2236  C   SER A 160      17.328  -6.688 -15.413  1.00  0.79           C  
ATOM   2237  O   SER A 160      16.116  -6.674 -15.181  1.00  0.79           O  
ATOM   2238  CB  SER A 160      17.482  -8.517 -13.721  1.00  0.79           C  
ATOM   2239  OG  SER A 160      16.569  -9.309 -14.445  1.00  0.79           O  
ATOM   2240  H   SER A 160      20.278  -7.236 -14.554  1.00  0.79           H  
ATOM   2241  HA  SER A 160      18.651  -8.295 -15.411  1.00  0.79           H  
ATOM   2242 1HB  SER A 160      18.190  -9.172 -13.219  1.00  0.79           H  
ATOM   2243 2HB  SER A 160      16.949  -7.973 -12.961  1.00  0.79           H  
ATOM   2244  HG  SER A 160      15.727  -8.877 -14.419  1.00  0.79           H  
ATOM   2245  N   ASN A 161      17.904  -5.967 -16.376  1.00  0.76           N  
ATOM   2246  CA  ASN A 161      17.086  -5.243 -17.344  1.00  0.76           C  
ATOM   2247  C   ASN A 161      17.087  -6.030 -18.657  1.00  0.76           C  
ATOM   2248  O   ASN A 161      17.939  -5.831 -19.537  1.00  0.76           O  
ATOM   2249  CB  ASN A 161      17.530  -3.827 -17.559  1.00  0.76           C  
ATOM   2250  CG  ASN A 161      16.580  -3.117 -18.492  1.00  0.76           C  
ATOM   2251  OD1 ASN A 161      15.963  -3.763 -19.346  1.00  0.76           O  
ATOM   2252  ND2 ASN A 161      16.419  -1.842 -18.348  1.00  0.76           N  
ATOM   2253  H   ASN A 161      18.924  -5.997 -16.457  1.00  0.76           H  
ATOM   2254  HA  ASN A 161      16.053  -5.218 -16.993  1.00  0.76           H  
ATOM   2255 1HB  ASN A 161      17.551  -3.301 -16.608  1.00  0.76           H  
ATOM   2256 2HB  ASN A 161      18.533  -3.814 -17.988  1.00  0.76           H  
ATOM   2257 1HD2 ASN A 161      15.773  -1.362 -18.974  1.00  0.76           H  
ATOM   2258 2HD2 ASN A 161      16.915  -1.357 -17.628  1.00  0.76           H  
ATOM   2259  N   ARG A 162      16.121  -6.937 -18.775  1.00  0.74           N  
ATOM   2260  CA  ARG A 162      16.031  -7.875 -19.892  1.00  0.74           C  
ATOM   2261  C   ARG A 162      15.984  -7.205 -21.253  1.00  0.74           C  
ATOM   2262  O   ARG A 162      16.518  -7.725 -22.233  1.00  0.74           O  
ATOM   2263  CB  ARG A 162      14.784  -8.739 -19.787  1.00  0.74           C  
ATOM   2264  CG  ARG A 162      14.682  -9.818 -20.879  1.00  0.74           C  
ATOM   2265  CD  ARG A 162      13.366 -10.530 -20.878  1.00  0.74           C  
ATOM   2266  NE  ARG A 162      12.295  -9.646 -21.308  1.00  0.74           N  
ATOM   2267  CZ  ARG A 162      10.976  -9.885 -21.188  1.00  0.74           C  
ATOM   2268  NH1 ARG A 162      10.532 -11.006 -20.639  1.00  0.74           N  
ATOM   2269  NH2 ARG A 162      10.131  -8.975 -21.633  1.00  0.74           N  
ATOM   2270  H   ARG A 162      15.429  -6.996 -18.033  1.00  0.74           H  
ATOM   2271  HA  ARG A 162      16.907  -8.521 -19.860  1.00  0.74           H  
ATOM   2272 1HB  ARG A 162      14.757  -9.230 -18.816  1.00  0.74           H  
ATOM   2273 2HB  ARG A 162      13.896  -8.104 -19.866  1.00  0.74           H  
ATOM   2274 1HG  ARG A 162      14.791  -9.331 -21.853  1.00  0.74           H  
ATOM   2275 2HG  ARG A 162      15.475 -10.552 -20.748  1.00  0.74           H  
ATOM   2276 1HD  ARG A 162      13.406 -11.376 -21.562  1.00  0.74           H  
ATOM   2277 2HD  ARG A 162      13.137 -10.881 -19.874  1.00  0.74           H  
ATOM   2278  HE  ARG A 162      12.572  -8.759 -21.775  1.00  0.74           H  
ATOM   2279 1HH1 ARG A 162      11.187 -11.698 -20.303  1.00  0.74           H  
ATOM   2280 2HH1 ARG A 162       9.539 -11.169 -20.556  1.00  0.74           H  
ATOM   2281 1HH2 ARG A 162      10.511  -8.088 -22.031  1.00  0.74           H  
ATOM   2282 2HH2 ARG A 162       9.140  -9.117 -21.560  1.00  0.74           H  
ATOM   2283  N   ASP A 163      15.273  -6.091 -21.317  1.00  0.71           N  
ATOM   2284  CA  ASP A 163      15.018  -5.411 -22.569  1.00  0.71           C  
ATOM   2285  C   ASP A 163      15.895  -4.183 -22.828  1.00  0.71           C  
ATOM   2286  O   ASP A 163      15.612  -3.421 -23.754  1.00  0.71           O  
ATOM   2287  CB  ASP A 163      13.542  -5.023 -22.597  1.00  0.71           C  
ATOM   2288  CG  ASP A 163      12.652  -6.288 -22.531  1.00  0.71           C  
ATOM   2289  OD1 ASP A 163      13.146  -7.343 -22.805  1.00  0.71           O  
ATOM   2290  OD2 ASP A 163      11.500  -6.204 -22.152  1.00  0.71           O  
ATOM   2291  H   ASP A 163      14.901  -5.699 -20.460  1.00  0.71           H  
ATOM   2292  HA  ASP A 163      15.199  -6.121 -23.376  1.00  0.71           H  
ATOM   2293 1HB  ASP A 163      13.323  -4.378 -21.745  1.00  0.71           H  
ATOM   2294 2HB  ASP A 163      13.321  -4.465 -23.509  1.00  0.71           H  
ATOM   2295  N   GLY A 164      16.954  -3.971 -22.042  1.00  0.69           N  
ATOM   2296  CA  GLY A 164      17.735  -2.756 -22.267  1.00  0.69           C  
ATOM   2297  C   GLY A 164      19.019  -2.607 -21.455  1.00  0.69           C  
ATOM   2298  O   GLY A 164      19.705  -3.589 -21.147  1.00  0.69           O  
ATOM   2299  H   GLY A 164      17.193  -4.613 -21.284  1.00  0.69           H  
ATOM   2300 1HA  GLY A 164      17.963  -2.661 -23.328  1.00  0.69           H  
ATOM   2301 2HA  GLY A 164      17.089  -1.924 -22.019  1.00  0.69           H  
ATOM   2302  N   SER A 165      19.374  -1.342 -21.196  1.00  0.68           N  
ATOM   2303  CA  SER A 165      20.579  -0.938 -20.455  1.00  0.68           C  
ATOM   2304  C   SER A 165      20.250  -0.439 -19.053  1.00  0.68           C  
ATOM   2305  O   SER A 165      19.116  -0.029 -18.806  1.00  0.68           O  
ATOM   2306  CB  SER A 165      21.291   0.169 -21.196  1.00  0.68           C  
ATOM   2307  OG  SER A 165      21.757  -0.281 -22.418  1.00  0.68           O  
ATOM   2308  H   SER A 165      18.751  -0.620 -21.559  1.00  0.68           H  
ATOM   2309  HA  SER A 165      21.242  -1.796 -20.369  1.00  0.68           H  
ATOM   2310 1HB  SER A 165      20.605   1.002 -21.351  1.00  0.68           H  
ATOM   2311 2HB  SER A 165      22.124   0.538 -20.596  1.00  0.68           H  
ATOM   2312  HG  SER A 165      22.245   0.462 -22.803  1.00  0.68           H  
ATOM   2313  N   ILE A 166      21.236  -0.473 -18.149  1.00  0.67           N  
ATOM   2314  CA  ILE A 166      21.071   0.057 -16.791  1.00  0.67           C  
ATOM   2315  C   ILE A 166      22.150   1.074 -16.428  1.00  0.67           C  
ATOM   2316  O   ILE A 166      23.344   0.773 -16.538  1.00  0.67           O  
ATOM   2317  CB  ILE A 166      21.164  -1.043 -15.719  1.00  0.67           C  
ATOM   2318  CG1 ILE A 166      20.140  -2.102 -15.934  1.00  0.67           C  
ATOM   2319  CG2 ILE A 166      20.972  -0.427 -14.314  1.00  0.67           C  
ATOM   2320  CD1 ILE A 166      20.400  -3.308 -15.091  1.00  0.67           C  
ATOM   2321  H   ILE A 166      22.137  -0.844 -18.444  1.00  0.67           H  
ATOM   2322  HA  ILE A 166      20.102   0.532 -16.721  1.00  0.67           H  
ATOM   2323  HB  ILE A 166      22.105  -1.491 -15.747  1.00  0.67           H  
ATOM   2324 1HG1 ILE A 166      19.161  -1.700 -15.681  1.00  0.67           H  
ATOM   2325 2HG1 ILE A 166      20.137  -2.402 -16.973  1.00  0.67           H  
ATOM   2326 1HG2 ILE A 166      21.050  -1.209 -13.561  1.00  0.67           H  
ATOM   2327 2HG2 ILE A 166      21.736   0.319 -14.124  1.00  0.67           H  
ATOM   2328 3HG2 ILE A 166      19.989   0.043 -14.251  1.00  0.67           H  
ATOM   2329 1HD1 ILE A 166      19.638  -4.054 -15.262  1.00  0.67           H  
ATOM   2330 2HD1 ILE A 166      21.361  -3.731 -15.337  1.00  0.67           H  
ATOM   2331 3HD1 ILE A 166      20.406  -3.015 -14.055  1.00  0.67           H  
ATOM   2332  N   ALA A 167      21.738   2.244 -15.958  1.00  0.67           N  
ATOM   2333  CA  ALA A 167      22.693   3.224 -15.457  1.00  0.67           C  
ATOM   2334  C   ALA A 167      22.544   3.356 -13.937  1.00  0.67           C  
ATOM   2335  O   ALA A 167      21.440   3.551 -13.430  1.00  0.67           O  
ATOM   2336  CB  ALA A 167      22.508   4.571 -16.134  1.00  0.67           C  
ATOM   2337  H   ALA A 167      20.740   2.444 -15.959  1.00  0.67           H  
ATOM   2338  HA  ALA A 167      23.692   2.866 -15.671  1.00  0.67           H  
ATOM   2339 1HB  ALA A 167      23.250   5.271 -15.750  1.00  0.67           H  
ATOM   2340 2HB  ALA A 167      22.640   4.455 -17.210  1.00  0.67           H  
ATOM   2341 3HB  ALA A 167      21.517   4.950 -15.935  1.00  0.67           H  
ATOM   2342  N   LEU A 168      23.648   3.222 -13.219  1.00  0.67           N  
ATOM   2343  CA  LEU A 168      23.689   3.351 -11.766  1.00  0.67           C  
ATOM   2344  C   LEU A 168      24.502   4.592 -11.407  1.00  0.67           C  
ATOM   2345  O   LEU A 168      25.734   4.567 -11.479  1.00  0.67           O  
ATOM   2346  CB  LEU A 168      24.335   2.107 -11.149  1.00  0.67           C  
ATOM   2347  CG  LEU A 168      23.696   0.758 -11.456  1.00  0.67           C  
ATOM   2348  CD1 LEU A 168      24.555  -0.322 -10.858  1.00  0.67           C  
ATOM   2349  CD2 LEU A 168      22.290   0.693 -10.885  1.00  0.67           C  
ATOM   2350  H   LEU A 168      24.512   3.041 -13.714  1.00  0.67           H  
ATOM   2351  HA  LEU A 168      22.674   3.472 -11.384  1.00  0.67           H  
ATOM   2352 1HB  LEU A 168      25.354   2.053 -11.508  1.00  0.67           H  
ATOM   2353 2HB  LEU A 168      24.372   2.217 -10.077  1.00  0.67           H  
ATOM   2354  HG  LEU A 168      23.660   0.611 -12.537  1.00  0.67           H  
ATOM   2355 1HD1 LEU A 168      24.103  -1.277 -11.088  1.00  0.67           H  
ATOM   2356 2HD1 LEU A 168      25.559  -0.272 -11.284  1.00  0.67           H  
ATOM   2357 3HD1 LEU A 168      24.612  -0.194  -9.776  1.00  0.67           H  
ATOM   2358 1HD2 LEU A 168      21.848  -0.279 -11.111  1.00  0.67           H  
ATOM   2359 2HD2 LEU A 168      22.332   0.829  -9.808  1.00  0.67           H  
ATOM   2360 3HD2 LEU A 168      21.679   1.481 -11.330  1.00  0.67           H  
ATOM   2361  N   LEU A 169      23.820   5.676 -11.067  1.00  0.68           N  
ATOM   2362  CA  LEU A 169      24.491   6.951 -10.832  1.00  0.68           C  
ATOM   2363  C   LEU A 169      24.337   7.361  -9.371  1.00  0.68           C  
ATOM   2364  O   LEU A 169      23.214   7.492  -8.890  1.00  0.68           O  
ATOM   2365  CB  LEU A 169      23.851   7.987 -11.745  1.00  0.68           C  
ATOM   2366  CG  LEU A 169      23.805   7.611 -13.240  1.00  0.68           C  
ATOM   2367  CD1 LEU A 169      23.021   8.652 -13.989  1.00  0.68           C  
ATOM   2368  CD2 LEU A 169      25.194   7.490 -13.775  1.00  0.68           C  
ATOM   2369  H   LEU A 169      22.803   5.621 -10.982  1.00  0.68           H  
ATOM   2370  HA  LEU A 169      25.551   6.852 -11.065  1.00  0.68           H  
ATOM   2371 1HB  LEU A 169      22.828   8.104 -11.434  1.00  0.68           H  
ATOM   2372 2HB  LEU A 169      24.369   8.940 -11.633  1.00  0.68           H  
ATOM   2373  HG  LEU A 169      23.288   6.655 -13.358  1.00  0.68           H  
ATOM   2374 1HD1 LEU A 169      22.975   8.379 -15.041  1.00  0.68           H  
ATOM   2375 2HD1 LEU A 169      22.012   8.698 -13.579  1.00  0.68           H  
ATOM   2376 3HD1 LEU A 169      23.489   9.614 -13.891  1.00  0.68           H  
ATOM   2377 1HD2 LEU A 169      25.165   7.220 -14.830  1.00  0.68           H  
ATOM   2378 2HD2 LEU A 169      25.699   8.441 -13.657  1.00  0.68           H  
ATOM   2379 3HD2 LEU A 169      25.728   6.719 -13.219  1.00  0.68           H  
ATOM   2380  N   ALA A 170      25.439   7.547  -8.656  1.00  0.68           N  
ATOM   2381  CA  ALA A 170      25.299   7.892  -7.238  1.00  0.68           C  
ATOM   2382  C   ALA A 170      26.567   8.457  -6.656  1.00  0.68           C  
ATOM   2383  O   ALA A 170      27.609   8.321  -7.259  1.00  0.68           O  
ATOM   2384  CB  ALA A 170      24.921   6.656  -6.461  1.00  0.68           C  
ATOM   2385  H   ALA A 170      26.356   7.424  -9.101  1.00  0.68           H  
ATOM   2386  HA  ALA A 170      24.515   8.637  -7.164  1.00  0.68           H  
ATOM   2387 1HB  ALA A 170      24.770   6.871  -5.412  1.00  0.68           H  
ATOM   2388 2HB  ALA A 170      24.027   6.297  -6.880  1.00  0.68           H  
ATOM   2389 3HB  ALA A 170      25.699   5.912  -6.562  1.00  0.68           H  
ATOM   2390  N   PRO A 171      26.547   9.171  -5.533  1.00  0.69           N  
ATOM   2391  CA  PRO A 171      27.748   9.465  -4.799  1.00  0.69           C  
ATOM   2392  C   PRO A 171      28.515   8.170  -4.514  1.00  0.69           C  
ATOM   2393  O   PRO A 171      29.727   8.148  -4.601  1.00  0.69           O  
ATOM   2394  CB  PRO A 171      27.197  10.101  -3.526  1.00  0.69           C  
ATOM   2395  CG  PRO A 171      25.892  10.726  -3.967  1.00  0.69           C  
ATOM   2396  CD  PRO A 171      25.318   9.738  -4.960  1.00  0.69           C  
ATOM   2397  HA  PRO A 171      28.362  10.177  -5.371  1.00  0.69           H  
ATOM   2398 1HB  PRO A 171      27.060   9.330  -2.740  1.00  0.69           H  
ATOM   2399 2HB  PRO A 171      27.906  10.838  -3.135  1.00  0.69           H  
ATOM   2400 1HG  PRO A 171      25.230  10.874  -3.093  1.00  0.69           H  
ATOM   2401 2HG  PRO A 171      26.075  11.723  -4.405  1.00  0.69           H  
ATOM   2402 1HD  PRO A 171      24.755   8.974  -4.418  1.00  0.69           H  
ATOM   2403 2HD  PRO A 171      24.707  10.271  -5.705  1.00  0.69           H  
ATOM   2404  N   ARG A 172      27.778   7.069  -4.281  1.00  0.70           N  
ATOM   2405  CA  ARG A 172      28.355   5.755  -3.973  1.00  0.70           C  
ATOM   2406  C   ARG A 172      27.495   4.593  -4.461  1.00  0.70           C  
ATOM   2407  O   ARG A 172      26.266   4.637  -4.313  1.00  0.70           O  
ATOM   2408  CB  ARG A 172      28.551   5.611  -2.467  1.00  0.70           C  
ATOM   2409  CG  ARG A 172      29.131   4.277  -2.006  1.00  0.70           C  
ATOM   2410  CD  ARG A 172      29.452   4.264  -0.573  1.00  0.70           C  
ATOM   2411  NE  ARG A 172      30.139   3.042  -0.208  1.00  0.70           N  
ATOM   2412  CZ  ARG A 172      29.579   1.948   0.354  1.00  0.70           C  
ATOM   2413  NH1 ARG A 172      28.295   1.928   0.657  1.00  0.70           N  
ATOM   2414  NH2 ARG A 172      30.327   0.889   0.606  1.00  0.70           N  
ATOM   2415  H   ARG A 172      26.776   7.152  -4.260  1.00  0.70           H  
ATOM   2416  HA  ARG A 172      29.327   5.690  -4.464  1.00  0.70           H  
ATOM   2417 1HB  ARG A 172      29.224   6.392  -2.117  1.00  0.70           H  
ATOM   2418 2HB  ARG A 172      27.601   5.757  -1.966  1.00  0.70           H  
ATOM   2419 1HG  ARG A 172      28.410   3.480  -2.192  1.00  0.70           H  
ATOM   2420 2HG  ARG A 172      30.042   4.058  -2.530  1.00  0.70           H  
ATOM   2421 1HD  ARG A 172      30.111   5.103  -0.344  1.00  0.70           H  
ATOM   2422 2HD  ARG A 172      28.540   4.336   0.013  1.00  0.70           H  
ATOM   2423  HE  ARG A 172      31.145   3.010  -0.463  1.00  0.70           H  
ATOM   2424 1HH1 ARG A 172      27.719   2.734   0.466  1.00  0.70           H  
ATOM   2425 2HH1 ARG A 172      27.888   1.100   1.076  1.00  0.70           H  
ATOM   2426 1HH2 ARG A 172      31.314   0.899   0.373  1.00  0.70           H  
ATOM   2427 2HH2 ARG A 172      29.917   0.069   1.027  1.00  0.70           H  
ATOM   2428  N   VAL A 173      28.146   3.564  -5.018  1.00  0.70           N  
ATOM   2429  CA  VAL A 173      27.432   2.347  -5.447  1.00  0.70           C  
ATOM   2430  C   VAL A 173      28.040   1.075  -4.849  1.00  0.70           C  
ATOM   2431  O   VAL A 173      29.218   0.793  -5.078  1.00  0.70           O  
ATOM   2432  CB  VAL A 173      27.448   2.182  -6.986  1.00  0.70           C  
ATOM   2433  CG1 VAL A 173      26.711   0.902  -7.369  1.00  0.70           C  
ATOM   2434  CG2 VAL A 173      26.781   3.372  -7.665  1.00  0.70           C  
ATOM   2435  H   VAL A 173      29.167   3.633  -5.085  1.00  0.70           H  
ATOM   2436  HA  VAL A 173      26.396   2.418  -5.116  1.00  0.70           H  
ATOM   2437  HB  VAL A 173      28.470   2.090  -7.313  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 173      26.725   0.775  -8.446  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 173      27.194   0.050  -6.900  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 173      25.679   0.961  -7.033  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 173      26.796   3.246  -8.749  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 173      25.770   3.444  -7.328  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 173      27.284   4.262  -7.411  1.00  0.70           H  
ATOM   2444  N   ASP A 174      27.221   0.283  -4.144  1.00  0.70           N  
ATOM   2445  CA  ASP A 174      27.664  -0.981  -3.541  1.00  0.70           C  
ATOM   2446  C   ASP A 174      26.914  -2.160  -4.183  1.00  0.70           C  
ATOM   2447  O   ASP A 174      25.785  -2.486  -3.804  1.00  0.70           O  
ATOM   2448  CB  ASP A 174      27.408  -0.958  -2.029  1.00  0.70           C  
ATOM   2449  CG  ASP A 174      27.925  -2.185  -1.254  1.00  0.70           C  
ATOM   2450  OD1 ASP A 174      28.692  -2.943  -1.793  1.00  0.70           O  
ATOM   2451  OD2 ASP A 174      27.469  -2.380  -0.129  1.00  0.70           O  
ATOM   2452  H   ASP A 174      26.258   0.590  -4.003  1.00  0.70           H  
ATOM   2453  HA  ASP A 174      28.732  -1.111  -3.727  1.00  0.70           H  
ATOM   2454 1HB  ASP A 174      27.880  -0.071  -1.610  1.00  0.70           H  
ATOM   2455 2HB  ASP A 174      26.340  -0.855  -1.853  1.00  0.70           H  
ATOM   2456  N   SER A 175      27.536  -2.776  -5.176  1.00  0.70           N  
ATOM   2457  CA  SER A 175      26.916  -3.836  -5.953  1.00  0.70           C  
ATOM   2458  C   SER A 175      27.220  -5.227  -5.395  1.00  0.70           C  
ATOM   2459  O   SER A 175      28.107  -5.916  -5.922  1.00  0.70           O  
ATOM   2460  CB  SER A 175      27.396  -3.752  -7.369  1.00  0.70           C  
ATOM   2461  OG  SER A 175      27.042  -2.532  -7.949  1.00  0.70           O  
ATOM   2462  H   SER A 175      28.487  -2.495  -5.418  1.00  0.70           H  
ATOM   2463  HA  SER A 175      25.841  -3.684  -5.936  1.00  0.70           H  
ATOM   2464 1HB  SER A 175      28.454  -3.841  -7.391  1.00  0.70           H  
ATOM   2465 2HB  SER A 175      26.981  -4.582  -7.932  1.00  0.70           H  
ATOM   2466  HG  SER A 175      27.715  -1.907  -7.655  1.00  0.70           H  
ATOM   2467  N   GLN A 176      26.555  -5.620  -4.300  1.00  0.69           N  
ATOM   2468  CA  GLN A 176      26.878  -6.898  -3.672  1.00  0.69           C  
ATOM   2469  C   GLN A 176      26.230  -8.024  -4.444  1.00  0.69           C  
ATOM   2470  O   GLN A 176      26.733  -9.148  -4.485  1.00  0.69           O  
ATOM   2471  CB  GLN A 176      26.404  -6.961  -2.213  1.00  0.69           C  
ATOM   2472  CG  GLN A 176      27.103  -5.992  -1.295  1.00  0.69           C  
ATOM   2473  CD  GLN A 176      26.626  -6.092   0.139  1.00  0.69           C  
ATOM   2474  OE1 GLN A 176      26.105  -7.137   0.564  1.00  0.69           O  
ATOM   2475  NE2 GLN A 176      26.793  -5.014   0.901  1.00  0.69           N  
ATOM   2476  H   GLN A 176      25.801  -5.048  -3.918  1.00  0.69           H  
ATOM   2477  HA  GLN A 176      27.944  -7.029  -3.703  1.00  0.69           H  
ATOM   2478 1HB  GLN A 176      25.344  -6.757  -2.161  1.00  0.69           H  
ATOM   2479 2HB  GLN A 176      26.563  -7.967  -1.828  1.00  0.69           H  
ATOM   2480 1HG  GLN A 176      28.165  -6.191  -1.307  1.00  0.69           H  
ATOM   2481 2HG  GLN A 176      26.913  -4.973  -1.648  1.00  0.69           H  
ATOM   2482 1HE2 GLN A 176      26.499  -5.018   1.851  1.00  0.69           H  
ATOM   2483 2HE2 GLN A 176      27.213  -4.154   0.506  1.00  0.69           H  
ATOM   2484  N   GLY A 177      25.089  -7.713  -5.032  1.00  0.69           N  
ATOM   2485  CA  GLY A 177      24.348  -8.685  -5.803  1.00  0.69           C  
ATOM   2486  C   GLY A 177      24.701  -8.654  -7.271  1.00  0.69           C  
ATOM   2487  O   GLY A 177      25.443  -7.782  -7.724  1.00  0.69           O  
ATOM   2488  H   GLY A 177      24.725  -6.778  -4.892  1.00  0.69           H  
ATOM   2489 1HA  GLY A 177      24.553  -9.677  -5.408  1.00  0.69           H  
ATOM   2490 2HA  GLY A 177      23.285  -8.494  -5.691  1.00  0.69           H  
ATOM   2491  N   LYS A 178      24.129  -9.588  -8.023  1.00  0.68           N  
ATOM   2492  CA  LYS A 178      24.379  -9.638  -9.461  1.00  0.68           C  
ATOM   2493  C   LYS A 178      23.705  -8.501 -10.221  1.00  0.68           C  
ATOM   2494  O   LYS A 178      22.533  -8.197  -9.987  1.00  0.68           O  
ATOM   2495  CB  LYS A 178      23.951 -10.975 -10.081  1.00  0.68           C  
ATOM   2496  CG  LYS A 178      24.322 -11.067 -11.579  1.00  0.68           C  
ATOM   2497  CD  LYS A 178      24.053 -12.413 -12.206  1.00  0.68           C  
ATOM   2498  CE  LYS A 178      24.565 -12.401 -13.646  1.00  0.68           C  
ATOM   2499  NZ  LYS A 178      24.324 -13.671 -14.354  1.00  0.68           N  
ATOM   2500  H   LYS A 178      23.544 -10.286  -7.558  1.00  0.68           H  
ATOM   2501  HA  LYS A 178      25.450  -9.533  -9.610  1.00  0.68           H  
ATOM   2502 1HB  LYS A 178      24.433 -11.800  -9.554  1.00  0.68           H  
ATOM   2503 2HB  LYS A 178      22.873 -11.098  -9.982  1.00  0.68           H  
ATOM   2504 1HG  LYS A 178      23.733 -10.336 -12.136  1.00  0.68           H  
ATOM   2505 2HG  LYS A 178      25.367 -10.817 -11.711  1.00  0.68           H  
ATOM   2506 1HD  LYS A 178      24.564 -13.195 -11.644  1.00  0.68           H  
ATOM   2507 2HD  LYS A 178      22.983 -12.615 -12.207  1.00  0.68           H  
ATOM   2508 1HE  LYS A 178      24.082 -11.598 -14.195  1.00  0.68           H  
ATOM   2509 2HE  LYS A 178      25.639 -12.213 -13.625  1.00  0.68           H  
ATOM   2510 1HZ  LYS A 178      24.724 -13.578 -15.299  1.00  0.68           H  
ATOM   2511 2HZ  LYS A 178      24.784 -14.424 -13.874  1.00  0.68           H  
ATOM   2512 3HZ  LYS A 178      23.331 -13.860 -14.413  1.00  0.68           H  
ATOM   2513  N   ILE A 179      24.450  -7.901 -11.145  1.00  0.68           N  
ATOM   2514  CA  ILE A 179      23.934  -6.864 -12.031  1.00  0.68           C  
ATOM   2515  C   ILE A 179      24.000  -7.321 -13.481  1.00  0.68           C  
ATOM   2516  O   ILE A 179      25.023  -7.838 -13.929  1.00  0.68           O  
ATOM   2517  CB  ILE A 179      24.692  -5.553 -11.879  1.00  0.68           C  
ATOM   2518  CG1 ILE A 179      24.547  -5.030 -10.506  1.00  0.68           C  
ATOM   2519  CG2 ILE A 179      24.167  -4.523 -12.867  1.00  0.68           C  
ATOM   2520  CD1 ILE A 179      25.466  -3.926 -10.253  1.00  0.68           C  
ATOM   2521  H   ILE A 179      25.420  -8.200 -11.240  1.00  0.68           H  
ATOM   2522  HA  ILE A 179      22.895  -6.683 -11.773  1.00  0.68           H  
ATOM   2523  HB  ILE A 179      25.752  -5.729 -12.058  1.00  0.68           H  
ATOM   2524 1HG1 ILE A 179      23.525  -4.677 -10.385  1.00  0.68           H  
ATOM   2525 2HG1 ILE A 179      24.733  -5.817  -9.770  1.00  0.68           H  
ATOM   2526 1HG2 ILE A 179      24.719  -3.593 -12.758  1.00  0.68           H  
ATOM   2527 2HG2 ILE A 179      24.292  -4.899 -13.866  1.00  0.68           H  
ATOM   2528 3HG2 ILE A 179      23.105  -4.341 -12.678  1.00  0.68           H  
ATOM   2529 1HD1 ILE A 179      25.302  -3.557  -9.266  1.00  0.68           H  
ATOM   2530 2HD1 ILE A 179      26.488  -4.279 -10.350  1.00  0.68           H  
ATOM   2531 3HD1 ILE A 179      25.292  -3.144 -10.961  1.00  0.68           H  
ATOM   2532  N   GLU A 180      22.904  -7.169 -14.189  1.00  0.68           N  
ATOM   2533  CA  GLU A 180      22.853  -7.641 -15.564  1.00  0.68           C  
ATOM   2534  C   GLU A 180      21.989  -6.807 -16.479  1.00  0.68           C  
ATOM   2535  O   GLU A 180      20.859  -6.465 -16.123  1.00  0.68           O  
ATOM   2536  CB  GLU A 180      22.336  -9.089 -15.584  1.00  0.68           C  
ATOM   2537  CG  GLU A 180      22.299  -9.754 -16.961  1.00  0.68           C  
ATOM   2538  CD  GLU A 180      21.901 -11.206 -16.891  1.00  0.68           C  
ATOM   2539  OE1 GLU A 180      21.697 -11.690 -15.798  1.00  0.68           O  
ATOM   2540  OE2 GLU A 180      21.792 -11.830 -17.920  1.00  0.68           O  
ATOM   2541  H   GLU A 180      22.116  -6.711 -13.739  1.00  0.68           H  
ATOM   2542  HA  GLU A 180      23.862  -7.625 -15.957  1.00  0.68           H  
ATOM   2543 1HB  GLU A 180      22.964  -9.694 -14.941  1.00  0.68           H  
ATOM   2544 2HB  GLU A 180      21.328  -9.120 -15.174  1.00  0.68           H  
ATOM   2545 1HG  GLU A 180      21.583  -9.227 -17.591  1.00  0.68           H  
ATOM   2546 2HG  GLU A 180      23.285  -9.665 -17.424  1.00  0.68           H  
ATOM   2547  N   ALA A 181      22.490  -6.557 -17.674  1.00  0.68           N  
ATOM   2548  CA  ALA A 181      21.697  -5.852 -18.664  1.00  0.68           C  
ATOM   2549  C   ALA A 181      21.887  -6.488 -20.005  1.00  0.68           C  
ATOM   2550  O   ALA A 181      22.972  -6.954 -20.343  1.00  0.68           O  
ATOM   2551  CB  ALA A 181      22.079  -4.392 -18.760  1.00  0.68           C  
ATOM   2552  H   ALA A 181      23.442  -6.876 -17.885  1.00  0.68           H  
ATOM   2553  HA  ALA A 181      20.644  -5.933 -18.395  1.00  0.68           H  
ATOM   2554 1HB  ALA A 181      21.469  -3.922 -19.504  1.00  0.68           H  
ATOM   2555 2HB  ALA A 181      21.914  -3.909 -17.820  1.00  0.68           H  
ATOM   2556 3HB  ALA A 181      23.119  -4.302 -19.048  1.00  0.68           H  
ATOM   2557  N   SER A 182      20.832  -6.476 -20.791  1.00  0.68           N  
ATOM   2558  CA  SER A 182      20.922  -6.994 -22.136  1.00  0.68           C  
ATOM   2559  C   SER A 182      21.929  -6.207 -22.960  1.00  0.68           C  
ATOM   2560  O   SER A 182      22.735  -6.789 -23.688  1.00  0.68           O  
ATOM   2561  CB  SER A 182      19.562  -6.958 -22.782  1.00  0.68           C  
ATOM   2562  OG  SER A 182      19.591  -7.466 -24.095  1.00  0.68           O  
ATOM   2563  H   SER A 182      19.940  -6.104 -20.446  1.00  0.68           H  
ATOM   2564  HA  SER A 182      21.255  -8.030 -22.083  1.00  0.68           H  
ATOM   2565 1HB  SER A 182      18.898  -7.553 -22.180  1.00  0.68           H  
ATOM   2566 2HB  SER A 182      19.178  -5.936 -22.783  1.00  0.68           H  
ATOM   2567  HG  SER A 182      18.678  -7.451 -24.396  1.00  0.68           H  
ATOM   2568  N   ALA A 183      21.865  -4.876 -22.864  1.00  0.68           N  
ATOM   2569  CA  ALA A 183      22.760  -4.058 -23.669  1.00  0.68           C  
ATOM   2570  C   ALA A 183      23.944  -3.454 -22.896  1.00  0.68           C  
ATOM   2571  O   ALA A 183      25.047  -4.006 -22.960  1.00  0.68           O  
ATOM   2572  CB  ALA A 183      21.948  -2.966 -24.330  1.00  0.68           C  
ATOM   2573  H   ALA A 183      21.179  -4.449 -22.241  1.00  0.68           H  
ATOM   2574  HA  ALA A 183      23.180  -4.689 -24.450  1.00  0.68           H  
ATOM   2575 1HB  ALA A 183      22.591  -2.369 -24.975  1.00  0.68           H  
ATOM   2576 2HB  ALA A 183      21.155  -3.419 -24.921  1.00  0.68           H  
ATOM   2577 3HB  ALA A 183      21.509  -2.344 -23.578  1.00  0.68           H  
ATOM   2578  N   GLU A 184      23.743  -2.393 -22.104  1.00  0.68           N  
ATOM   2579  CA  GLU A 184      24.905  -1.820 -21.415  1.00  0.68           C  
ATOM   2580  C   GLU A 184      24.712  -1.559 -19.912  1.00  0.68           C  
ATOM   2581  O   GLU A 184      23.592  -1.327 -19.450  1.00  0.68           O  
ATOM   2582  CB  GLU A 184      25.287  -0.510 -22.123  1.00  0.68           C  
ATOM   2583  CG  GLU A 184      25.607  -0.677 -23.626  1.00  0.68           C  
ATOM   2584  CD  GLU A 184      26.036   0.602 -24.309  1.00  0.68           C  
ATOM   2585  OE1 GLU A 184      27.173   0.699 -24.708  1.00  0.68           O  
ATOM   2586  OE2 GLU A 184      25.215   1.476 -24.445  1.00  0.68           O  
ATOM   2587  H   GLU A 184      22.850  -1.916 -22.068  1.00  0.68           H  
ATOM   2588  HA  GLU A 184      25.734  -2.515 -21.511  1.00  0.68           H  
ATOM   2589 1HB  GLU A 184      24.478   0.211 -22.021  1.00  0.68           H  
ATOM   2590 2HB  GLU A 184      26.170  -0.083 -21.638  1.00  0.68           H  
ATOM   2591 1HG  GLU A 184      26.358  -1.441 -23.751  1.00  0.68           H  
ATOM   2592 2HG  GLU A 184      24.708  -1.025 -24.124  1.00  0.68           H  
ATOM   2593  N   LEU A 185      25.821  -1.603 -19.167  1.00  0.68           N  
ATOM   2594  CA  LEU A 185      25.864  -1.255 -17.743  1.00  0.68           C  
ATOM   2595  C   LEU A 185      26.816  -0.115 -17.444  1.00  0.68           C  
ATOM   2596  O   LEU A 185      28.037  -0.298 -17.501  1.00  0.68           O  
ATOM   2597  CB  LEU A 185      26.279  -2.450 -16.900  1.00  0.68           C  
ATOM   2598  CG  LEU A 185      25.351  -3.580 -16.923  1.00  0.68           C  
ATOM   2599  CD1 LEU A 185      25.939  -4.747 -16.249  1.00  0.68           C  
ATOM   2600  CD2 LEU A 185      24.163  -3.169 -16.242  1.00  0.68           C  
ATOM   2601  H   LEU A 185      26.692  -1.841 -19.641  1.00  0.68           H  
ATOM   2602  HA  LEU A 185      24.867  -0.946 -17.437  1.00  0.68           H  
ATOM   2603 1HB  LEU A 185      27.241  -2.797 -17.249  1.00  0.68           H  
ATOM   2604 2HB  LEU A 185      26.387  -2.125 -15.865  1.00  0.68           H  
ATOM   2605  HG  LEU A 185      25.108  -3.823 -17.912  1.00  0.68           H  
ATOM   2606 1HD1 LEU A 185      25.231  -5.572 -16.248  1.00  0.68           H  
ATOM   2607 2HD1 LEU A 185      26.846  -5.055 -16.755  1.00  0.68           H  
ATOM   2608 3HD1 LEU A 185      26.153  -4.448 -15.250  1.00  0.68           H  
ATOM   2609 1HD2 LEU A 185      23.458  -3.981 -16.232  1.00  0.68           H  
ATOM   2610 2HD2 LEU A 185      24.399  -2.881 -15.225  1.00  0.68           H  
ATOM   2611 3HD2 LEU A 185      23.767  -2.320 -16.784  1.00  0.68           H  
ATOM   2612  N   ASP A 186      26.249   1.032 -17.087  1.00  0.68           N  
ATOM   2613  CA  ASP A 186      27.025   2.227 -16.780  1.00  0.68           C  
ATOM   2614  C   ASP A 186      26.965   2.556 -15.294  1.00  0.68           C  
ATOM   2615  O   ASP A 186      25.889   2.825 -14.772  1.00  0.68           O  
ATOM   2616  CB  ASP A 186      26.549   3.421 -17.597  1.00  0.68           C  
ATOM   2617  CG  ASP A 186      26.811   3.257 -19.063  1.00  0.68           C  
ATOM   2618  OD1 ASP A 186      27.561   2.377 -19.404  1.00  0.68           O  
ATOM   2619  OD2 ASP A 186      26.256   3.991 -19.835  1.00  0.68           O  
ATOM   2620  H   ASP A 186      25.229   1.065 -17.019  1.00  0.68           H  
ATOM   2621  HA  ASP A 186      28.064   2.038 -17.040  1.00  0.68           H  
ATOM   2622 1HB  ASP A 186      25.478   3.560 -17.447  1.00  0.68           H  
ATOM   2623 2HB  ASP A 186      27.052   4.325 -17.247  1.00  0.68           H  
ATOM   2624  N   LEU A 187      28.096   2.506 -14.614  1.00  0.69           N  
ATOM   2625  CA  LEU A 187      28.148   2.780 -13.179  1.00  0.69           C  
ATOM   2626  C   LEU A 187      29.019   4.003 -12.932  1.00  0.69           C  
ATOM   2627  O   LEU A 187      30.216   3.952 -13.209  1.00  0.69           O  
ATOM   2628  CB  LEU A 187      28.734   1.564 -12.444  1.00  0.69           C  
ATOM   2629  CG  LEU A 187      28.618   1.530 -10.897  1.00  0.69           C  
ATOM   2630  CD1 LEU A 187      28.865   0.093 -10.426  1.00  0.69           C  
ATOM   2631  CD2 LEU A 187      29.628   2.489 -10.263  1.00  0.69           C  
ATOM   2632  H   LEU A 187      28.953   2.276 -15.115  1.00  0.69           H  
ATOM   2633  HA  LEU A 187      27.146   2.984 -12.814  1.00  0.69           H  
ATOM   2634 1HB  LEU A 187      28.247   0.668 -12.826  1.00  0.69           H  
ATOM   2635 2HB  LEU A 187      29.782   1.503 -12.688  1.00  0.69           H  
ATOM   2636  HG  LEU A 187      27.614   1.827 -10.600  1.00  0.69           H  
ATOM   2637 1HD1 LEU A 187      28.785   0.037  -9.343  1.00  0.69           H  
ATOM   2638 2HD1 LEU A 187      28.126  -0.568 -10.877  1.00  0.69           H  
ATOM   2639 3HD1 LEU A 187      29.866  -0.221 -10.725  1.00  0.69           H  
ATOM   2640 1HD2 LEU A 187      29.536   2.457  -9.197  1.00  0.69           H  
ATOM   2641 2HD2 LEU A 187      30.624   2.214 -10.529  1.00  0.69           H  
ATOM   2642 3HD2 LEU A 187      29.437   3.494 -10.598  1.00  0.69           H  
ATOM   2643  N   THR A 188      28.433   5.100 -12.453  1.00  0.70           N  
ATOM   2644  CA  THR A 188      29.234   6.305 -12.242  1.00  0.70           C  
ATOM   2645  C   THR A 188      29.117   6.805 -10.817  1.00  0.70           C  
ATOM   2646  O   THR A 188      27.993   6.981 -10.321  1.00  0.70           O  
ATOM   2647  CB  THR A 188      28.840   7.464 -13.192  1.00  0.70           C  
ATOM   2648  OG1 THR A 188      28.997   7.047 -14.556  1.00  0.70           O  
ATOM   2649  CG2 THR A 188      29.748   8.696 -12.947  1.00  0.70           C  
ATOM   2650  H   THR A 188      27.442   5.072 -12.211  1.00  0.70           H  
ATOM   2651  HA  THR A 188      30.263   6.057 -12.432  1.00  0.70           H  
ATOM   2652  HB  THR A 188      27.830   7.751 -13.011  1.00  0.70           H  
ATOM   2653  HG1 THR A 188      29.878   6.679 -14.674  1.00  0.70           H  
ATOM   2654 1HG2 THR A 188      29.460   9.494 -13.617  1.00  0.70           H  
ATOM   2655 2HG2 THR A 188      29.643   9.043 -11.921  1.00  0.70           H  
ATOM   2656 3HG2 THR A 188      30.792   8.425 -13.130  1.00  0.70           H  
ATOM   2657  N   VAL A 189      30.267   7.058 -10.180  1.00  0.71           N  
ATOM   2658  CA  VAL A 189      30.217   7.587  -8.832  1.00  0.71           C  
ATOM   2659  C   VAL A 189      30.969   8.877  -8.597  1.00  0.71           C  
ATOM   2660  O   VAL A 189      31.985   9.189  -9.232  1.00  0.71           O  
ATOM   2661  CB  VAL A 189      30.654   6.571  -7.754  1.00  0.71           C  
ATOM   2662  CG1 VAL A 189      29.733   5.443  -7.711  1.00  0.71           C  
ATOM   2663  CG2 VAL A 189      32.033   6.108  -8.012  1.00  0.71           C  
ATOM   2664  H   VAL A 189      31.149   6.887 -10.660  1.00  0.71           H  
ATOM   2665  HA  VAL A 189      29.192   7.795  -8.651  1.00  0.71           H  
ATOM   2666  HB  VAL A 189      30.605   7.051  -6.787  1.00  0.71           H  
ATOM   2667 1HG1 VAL A 189      30.029   4.761  -6.921  1.00  0.71           H  
ATOM   2668 2HG1 VAL A 189      28.749   5.849  -7.500  1.00  0.71           H  
ATOM   2669 3HG1 VAL A 189      29.730   4.929  -8.657  1.00  0.71           H  
ATOM   2670 1HG2 VAL A 189      32.341   5.418  -7.236  1.00  0.71           H  
ATOM   2671 2HG2 VAL A 189      32.080   5.615  -8.987  1.00  0.71           H  
ATOM   2672 3HG2 VAL A 189      32.682   6.974  -7.997  1.00  0.71           H  
ATOM   2673  N   GLY A 190      30.438   9.608  -7.630  1.00  0.73           N  
ATOM   2674  CA  GLY A 190      30.974  10.886  -7.205  1.00  0.73           C  
ATOM   2675  C   GLY A 190      30.009  11.982  -7.591  1.00  0.73           C  
ATOM   2676  O   GLY A 190      28.871  11.699  -7.970  1.00  0.73           O  
ATOM   2677  H   GLY A 190      29.582   9.243  -7.202  1.00  0.73           H  
ATOM   2678 1HA  GLY A 190      31.104  10.884  -6.129  1.00  0.73           H  
ATOM   2679 2HA  GLY A 190      31.947  11.058  -7.663  1.00  0.73           H  
ATOM   2680  N   ARG A 191      30.448  13.226  -7.452  1.00  0.74           N  
ATOM   2681  CA  ARG A 191      29.609  14.381  -7.737  1.00  0.74           C  
ATOM   2682  C   ARG A 191      29.674  14.692  -9.227  1.00  0.74           C  
ATOM   2683  O   ARG A 191      30.639  15.300  -9.713  1.00  0.74           O  
ATOM   2684  CB  ARG A 191      30.086  15.573  -6.934  1.00  0.74           C  
ATOM   2685  CG  ARG A 191      29.972  15.409  -5.435  1.00  0.74           C  
ATOM   2686  CD  ARG A 191      30.535  16.573  -4.698  1.00  0.74           C  
ATOM   2687  NE  ARG A 191      30.530  16.332  -3.263  1.00  0.74           N  
ATOM   2688  CZ  ARG A 191      31.130  17.107  -2.335  1.00  0.74           C  
ATOM   2689  NH1 ARG A 191      31.791  18.192  -2.657  1.00  0.74           N  
ATOM   2690  NH2 ARG A 191      31.076  16.778  -1.066  1.00  0.74           N  
ATOM   2691  H   ARG A 191      31.395  13.374  -7.140  1.00  0.74           H  
ATOM   2692  HA  ARG A 191      28.577  14.149  -7.468  1.00  0.74           H  
ATOM   2693 1HB  ARG A 191      31.118  15.775  -7.160  1.00  0.74           H  
ATOM   2694 2HB  ARG A 191      29.524  16.451  -7.218  1.00  0.74           H  
ATOM   2695 1HG  ARG A 191      28.916  15.317  -5.165  1.00  0.74           H  
ATOM   2696 2HG  ARG A 191      30.506  14.513  -5.124  1.00  0.74           H  
ATOM   2697 1HD  ARG A 191      31.560  16.758  -5.016  1.00  0.74           H  
ATOM   2698 2HD  ARG A 191      29.922  17.456  -4.901  1.00  0.74           H  
ATOM   2699  HE  ARG A 191      30.042  15.511  -2.934  1.00  0.74           H  
ATOM   2700 1HH1 ARG A 191      31.872  18.487  -3.620  1.00  0.74           H  
ATOM   2701 2HH1 ARG A 191      32.232  18.730  -1.889  1.00  0.74           H  
ATOM   2702 1HH2 ARG A 191      30.588  15.948  -0.769  1.00  0.74           H  
ATOM   2703 2HH2 ARG A 191      31.570  17.376  -0.389  1.00  0.74           H  
ATOM   2704  N   ASN A 192      28.648  14.250  -9.959  1.00  0.75           N  
ATOM   2705  CA  ASN A 192      28.637  14.361 -11.411  1.00  0.75           C  
ATOM   2706  C   ASN A 192      27.337  14.870 -12.013  1.00  0.75           C  
ATOM   2707  O   ASN A 192      26.250  14.749 -11.427  1.00  0.75           O  
ATOM   2708  CB  ASN A 192      28.949  13.018 -12.041  1.00  0.75           C  
ATOM   2709  CG  ASN A 192      30.254  12.587 -11.720  1.00  0.75           C  
ATOM   2710  OD1 ASN A 192      30.483  11.569 -11.050  1.00  0.75           O  
ATOM   2711  ND2 ASN A 192      31.197  13.365 -12.098  1.00  0.75           N  
ATOM   2712  H   ASN A 192      27.885  13.768  -9.502  1.00  0.75           H  
ATOM   2713  HA  ASN A 192      29.416  15.050 -11.708  1.00  0.75           H  
ATOM   2714 1HB  ASN A 192      28.254  12.283 -11.651  1.00  0.75           H  
ATOM   2715 2HB  ASN A 192      28.829  13.061 -13.120  1.00  0.75           H  
ATOM   2716 1HD2 ASN A 192      32.116  13.122 -11.830  1.00  0.75           H  
ATOM   2717 2HD2 ASN A 192      31.008  14.218 -12.595  1.00  0.75           H  
ATOM   2718  N   ARG A 193      27.461  15.388 -13.238  1.00  0.77           N  
ATOM   2719  CA  ARG A 193      26.312  15.739 -14.064  1.00  0.77           C  
ATOM   2720  C   ARG A 193      26.424  14.925 -15.344  1.00  0.77           C  
ATOM   2721  O   ARG A 193      27.384  15.078 -16.117  1.00  0.77           O  
ATOM   2722  CB  ARG A 193      26.271  17.220 -14.355  1.00  0.77           C  
ATOM   2723  CG  ARG A 193      25.069  17.696 -15.173  1.00  0.77           C  
ATOM   2724  CD  ARG A 193      25.037  19.195 -15.278  1.00  0.77           C  
ATOM   2725  NE  ARG A 193      23.873  19.684 -16.016  1.00  0.77           N  
ATOM   2726  CZ  ARG A 193      23.807  19.723 -17.358  1.00  0.77           C  
ATOM   2727  NH1 ARG A 193      24.830  19.276 -18.015  1.00  0.77           N  
ATOM   2728  NH2 ARG A 193      22.739  20.191 -17.987  1.00  0.77           N  
ATOM   2729  H   ARG A 193      28.397  15.525 -13.626  1.00  0.77           H  
ATOM   2730  HA  ARG A 193      25.393  15.462 -13.549  1.00  0.77           H  
ATOM   2731 1HB  ARG A 193      26.275  17.774 -13.419  1.00  0.77           H  
ATOM   2732 2HB  ARG A 193      27.160  17.491 -14.903  1.00  0.77           H  
ATOM   2733 1HG  ARG A 193      25.152  17.292 -16.183  1.00  0.77           H  
ATOM   2734 2HG  ARG A 193      24.143  17.345 -14.725  1.00  0.77           H  
ATOM   2735 1HD  ARG A 193      24.998  19.618 -14.274  1.00  0.77           H  
ATOM   2736 2HD  ARG A 193      25.936  19.544 -15.787  1.00  0.77           H  
ATOM   2737  HE  ARG A 193      23.064  20.018 -15.476  1.00  0.77           H  
ATOM   2738 1HH1 ARG A 193      25.616  18.923 -17.502  1.00  0.77           H  
ATOM   2739 2HH1 ARG A 193      24.848  19.246 -19.035  1.00  0.77           H  
ATOM   2740 1HH2 ARG A 193      21.942  20.548 -17.453  1.00  0.77           H  
ATOM   2741 2HH2 ARG A 193      22.715  20.209 -18.996  1.00  0.77           H  
ATOM   2742  N   ILE A 194      25.456  14.034 -15.538  1.00  0.80           N  
ATOM   2743  CA  ILE A 194      25.483  13.076 -16.630  1.00  0.80           C  
ATOM   2744  C   ILE A 194      24.499  13.404 -17.728  1.00  0.80           C  
ATOM   2745  O   ILE A 194      23.304  13.550 -17.486  1.00  0.80           O  
ATOM   2746  CB  ILE A 194      25.189  11.667 -16.084  1.00  0.80           C  
ATOM   2747  CG1 ILE A 194      26.244  11.284 -15.041  1.00  0.80           C  
ATOM   2748  CG2 ILE A 194      25.171  10.656 -17.204  1.00  0.80           C  
ATOM   2749  CD1 ILE A 194      25.876  11.656 -13.605  1.00  0.80           C  
ATOM   2750  H   ILE A 194      24.684  14.000 -14.874  1.00  0.80           H  
ATOM   2751  HA  ILE A 194      26.465  13.080 -17.072  1.00  0.80           H  
ATOM   2752  HB  ILE A 194      24.224  11.672 -15.587  1.00  0.80           H  
ATOM   2753 1HG1 ILE A 194      26.413  10.212 -15.097  1.00  0.80           H  
ATOM   2754 2HG1 ILE A 194      27.162  11.791 -15.287  1.00  0.80           H  
ATOM   2755 1HG2 ILE A 194      24.960   9.666 -16.803  1.00  0.80           H  
ATOM   2756 2HG2 ILE A 194      24.406  10.922 -17.933  1.00  0.80           H  
ATOM   2757 3HG2 ILE A 194      26.144  10.648 -17.690  1.00  0.80           H  
ATOM   2758 1HD1 ILE A 194      26.671  11.346 -12.943  1.00  0.80           H  
ATOM   2759 2HD1 ILE A 194      25.729  12.728 -13.517  1.00  0.80           H  
ATOM   2760 3HD1 ILE A 194      24.967  11.162 -13.311  1.00  0.80           H  
ATOM   2761  N   ASP A 195      24.999  13.531 -18.950  1.00  0.84           N  
ATOM   2762  CA  ASP A 195      24.140  13.872 -20.072  1.00  0.84           C  
ATOM   2763  C   ASP A 195      23.069  12.830 -20.184  1.00  0.84           C  
ATOM   2764  O   ASP A 195      23.366  11.648 -20.374  1.00  0.84           O  
ATOM   2765  CB  ASP A 195      24.952  13.895 -21.355  1.00  0.84           C  
ATOM   2766  CG  ASP A 195      24.172  14.253 -22.607  1.00  0.84           C  
ATOM   2767  OD1 ASP A 195      23.847  15.397 -22.808  1.00  0.84           O  
ATOM   2768  OD2 ASP A 195      23.883  13.325 -23.372  1.00  0.84           O  
ATOM   2769  H   ASP A 195      25.985  13.347 -19.111  1.00  0.84           H  
ATOM   2770  HA  ASP A 195      23.680  14.847 -19.895  1.00  0.84           H  
ATOM   2771 1HB  ASP A 195      25.758  14.623 -21.244  1.00  0.84           H  
ATOM   2772 2HB  ASP A 195      25.428  12.923 -21.486  1.00  0.84           H  
ATOM   2773  N   TYR A 196      21.820  13.239 -20.119  1.00  0.88           N  
ATOM   2774  CA  TYR A 196      20.804  12.222 -20.148  1.00  0.88           C  
ATOM   2775  C   TYR A 196      20.799  11.298 -21.378  1.00  0.88           C  
ATOM   2776  O   TYR A 196      20.929  10.085 -21.196  1.00  0.88           O  
ATOM   2777  CB  TYR A 196      19.415  12.787 -19.876  1.00  0.88           C  
ATOM   2778  CG  TYR A 196      18.412  11.730 -20.106  1.00  0.88           C  
ATOM   2779  CD1 TYR A 196      18.277  10.731 -19.177  1.00  0.88           C  
ATOM   2780  CD2 TYR A 196      17.633  11.731 -21.260  1.00  0.88           C  
ATOM   2781  CE1 TYR A 196      17.389   9.723 -19.395  1.00  0.88           C  
ATOM   2782  CE2 TYR A 196      16.741  10.714 -21.480  1.00  0.88           C  
ATOM   2783  CZ  TYR A 196      16.623   9.715 -20.555  1.00  0.88           C  
ATOM   2784  OH  TYR A 196      15.762   8.689 -20.760  1.00  0.88           O  
ATOM   2785  H   TYR A 196      21.594  14.230 -20.008  1.00  0.88           H  
ATOM   2786  HA  TYR A 196      21.007  11.569 -19.297  1.00  0.88           H  
ATOM   2787 1HB  TYR A 196      19.353  13.097 -18.829  1.00  0.88           H  
ATOM   2788 2HB  TYR A 196      19.188  13.653 -20.485  1.00  0.88           H  
ATOM   2789  HD1 TYR A 196      18.888  10.737 -18.282  1.00  0.88           H  
ATOM   2790  HD2 TYR A 196      17.738  12.524 -21.994  1.00  0.88           H  
ATOM   2791  HE1 TYR A 196      17.294   8.921 -18.672  1.00  0.88           H  
ATOM   2792  HE2 TYR A 196      16.134  10.697 -22.385  1.00  0.88           H  
ATOM   2793  HH  TYR A 196      15.817   8.351 -21.691  1.00  0.88           H  
ATOM   2794  N   PRO A 197      20.628  11.781 -22.631  1.00  0.91           N  
ATOM   2795  CA  PRO A 197      20.517  10.913 -23.787  1.00  0.91           C  
ATOM   2796  C   PRO A 197      21.763  10.091 -24.146  1.00  0.91           C  
ATOM   2797  O   PRO A 197      21.609   9.019 -24.738  1.00  0.91           O  
ATOM   2798  CB  PRO A 197      20.181  11.903 -24.908  1.00  0.91           C  
ATOM   2799  CG  PRO A 197      20.709  13.238 -24.432  1.00  0.91           C  
ATOM   2800  CD  PRO A 197      20.545  13.229 -22.937  1.00  0.91           C  
ATOM   2801  HA  PRO A 197      19.667  10.238 -23.620  1.00  0.91           H  
ATOM   2802 1HB  PRO A 197      20.657  11.574 -25.842  1.00  0.91           H  
ATOM   2803 2HB  PRO A 197      19.097  11.908 -25.085  1.00  0.91           H  
ATOM   2804 1HG  PRO A 197      21.769  13.351 -24.724  1.00  0.91           H  
ATOM   2805 2HG  PRO A 197      20.165  14.061 -24.910  1.00  0.91           H  
ATOM   2806 1HD  PRO A 197      21.368  13.795 -22.523  1.00  0.91           H  
ATOM   2807 2HD  PRO A 197      19.581  13.651 -22.677  1.00  0.91           H  
ATOM   2808  N   SER A 198      22.982  10.515 -23.754  1.00  0.93           N  
ATOM   2809  CA  SER A 198      24.140   9.685 -24.095  1.00  0.93           C  
ATOM   2810  C   SER A 198      24.664   8.855 -22.933  1.00  0.93           C  
ATOM   2811  O   SER A 198      25.368   7.869 -23.147  1.00  0.93           O  
ATOM   2812  CB  SER A 198      25.291  10.534 -24.556  1.00  0.93           C  
ATOM   2813  OG  SER A 198      25.741  11.325 -23.501  1.00  0.93           O  
ATOM   2814  H   SER A 198      23.139  11.431 -23.310  1.00  0.93           H  
ATOM   2815  HA  SER A 198      23.855   9.007 -24.898  1.00  0.93           H  
ATOM   2816 1HB  SER A 198      26.097   9.898 -24.916  1.00  0.93           H  
ATOM   2817 2HB  SER A 198      24.972  11.171 -25.378  1.00  0.93           H  
ATOM   2818  HG  SER A 198      25.044  12.017 -23.396  1.00  0.93           H  
ATOM   2819  N   GLY A 199      24.378   9.273 -21.700  1.00  0.93           N  
ATOM   2820  CA  GLY A 199      24.901   8.603 -20.516  1.00  0.93           C  
ATOM   2821  C   GLY A 199      26.331   9.042 -20.167  1.00  0.93           C  
ATOM   2822  O   GLY A 199      26.918   8.553 -19.199  1.00  0.93           O  
ATOM   2823  H   GLY A 199      23.796  10.095 -21.544  1.00  0.93           H  
ATOM   2824 1HA  GLY A 199      24.243   8.821 -19.675  1.00  0.93           H  
ATOM   2825 2HA  GLY A 199      24.874   7.526 -20.669  1.00  0.93           H  
ATOM   2826  N   LYS A 200      26.903   9.966 -20.943  1.00  0.94           N  
ATOM   2827  CA  LYS A 200      28.267  10.416 -20.697  1.00  0.94           C  
ATOM   2828  C   LYS A 200      28.315  11.453 -19.590  1.00  0.94           C  
ATOM   2829  O   LYS A 200      27.395  12.255 -19.436  1.00  0.94           O  
ATOM   2830  CB  LYS A 200      28.866  11.006 -21.971  1.00  0.94           C  
ATOM   2831  CG  LYS A 200      29.061   9.998 -23.097  1.00  0.94           C  
ATOM   2832  CD  LYS A 200      29.664  10.658 -24.328  1.00  0.94           C  
ATOM   2833  CE  LYS A 200      29.855   9.658 -25.458  1.00  0.94           C  
ATOM   2834  NZ  LYS A 200      30.435  10.299 -26.673  1.00  0.94           N  
ATOM   2835  H   LYS A 200      26.396  10.353 -21.742  1.00  0.94           H  
ATOM   2836  HA  LYS A 200      28.866   9.560 -20.385  1.00  0.94           H  
ATOM   2837 1HB  LYS A 200      28.211  11.797 -22.341  1.00  0.94           H  
ATOM   2838 2HB  LYS A 200      29.832  11.460 -21.743  1.00  0.94           H  
ATOM   2839 1HG  LYS A 200      29.720   9.200 -22.759  1.00  0.94           H  
ATOM   2840 2HG  LYS A 200      28.096   9.561 -23.358  1.00  0.94           H  
ATOM   2841 1HD  LYS A 200      28.997  11.453 -24.668  1.00  0.94           H  
ATOM   2842 2HD  LYS A 200      30.627  11.098 -24.073  1.00  0.94           H  
ATOM   2843 1HE  LYS A 200      30.522   8.865 -25.124  1.00  0.94           H  
ATOM   2844 2HE  LYS A 200      28.889   9.222 -25.715  1.00  0.94           H  
ATOM   2845 1HZ  LYS A 200      30.547   9.606 -27.400  1.00  0.94           H  
ATOM   2846 2HZ  LYS A 200      29.816  11.029 -26.996  1.00  0.94           H  
ATOM   2847 3HZ  LYS A 200      31.335  10.697 -26.447  1.00  0.94           H  
ATOM   2848  N   VAL A 201      29.409  11.501 -18.842  1.00  0.95           N  
ATOM   2849  CA  VAL A 201      29.477  12.551 -17.837  1.00  0.95           C  
ATOM   2850  C   VAL A 201      29.804  13.849 -18.561  1.00  0.95           C  
ATOM   2851  O   VAL A 201      30.774  13.902 -19.317  1.00  0.95           O  
ATOM   2852  CB  VAL A 201      30.543  12.246 -16.767  1.00  0.95           C  
ATOM   2853  CG1 VAL A 201      30.615  13.404 -15.794  1.00  0.95           C  
ATOM   2854  CG2 VAL A 201      30.197  10.961 -16.033  1.00  0.95           C  
ATOM   2855  H   VAL A 201      30.160  10.838 -18.964  1.00  0.95           H  
ATOM   2856  HA  VAL A 201      28.522  12.645 -17.342  1.00  0.95           H  
ATOM   2857  HB  VAL A 201      31.519  12.149 -17.241  1.00  0.95           H  
ATOM   2858 1HG1 VAL A 201      31.376  13.204 -15.039  1.00  0.95           H  
ATOM   2859 2HG1 VAL A 201      30.878  14.315 -16.327  1.00  0.95           H  
ATOM   2860 3HG1 VAL A 201      29.650  13.538 -15.311  1.00  0.95           H  
ATOM   2861 1HG2 VAL A 201      30.960  10.765 -15.279  1.00  0.95           H  
ATOM   2862 2HG2 VAL A 201      29.242  11.064 -15.553  1.00  0.95           H  
ATOM   2863 3HG2 VAL A 201      30.159  10.130 -16.738  1.00  0.95           H  
ATOM   2864  N   GLU A 202      28.958  14.868 -18.394  1.00  1.00           N  
ATOM   2865  CA  GLU A 202      29.176  16.139 -19.081  1.00  1.00           C  
ATOM   2866  C   GLU A 202      30.090  17.025 -18.254  1.00  1.00           C  
ATOM   2867  O   GLU A 202      30.974  17.709 -18.785  1.00  1.00           O  
ATOM   2868  CB  GLU A 202      27.863  16.867 -19.372  1.00  1.00           C  
ATOM   2869  CG  GLU A 202      28.056  18.119 -20.265  1.00  1.00           C  
ATOM   2870  CD  GLU A 202      26.775  18.788 -20.722  1.00  1.00           C  
ATOM   2871  OE1 GLU A 202      25.726  18.350 -20.333  1.00  1.00           O  
ATOM   2872  OE2 GLU A 202      26.851  19.732 -21.471  1.00  1.00           O  
ATOM   2873  H   GLU A 202      28.183  14.768 -17.745  1.00  1.00           H  
ATOM   2874  HA  GLU A 202      29.670  15.939 -20.031  1.00  1.00           H  
ATOM   2875 1HB  GLU A 202      27.168  16.189 -19.867  1.00  1.00           H  
ATOM   2876 2HB  GLU A 202      27.404  17.181 -18.431  1.00  1.00           H  
ATOM   2877 1HG  GLU A 202      28.628  18.841 -19.705  1.00  1.00           H  
ATOM   2878 2HG  GLU A 202      28.643  17.838 -21.137  1.00  1.00           H  
ATOM   2879  N   ARG A 203      29.844  17.021 -16.943  1.00  1.10           N  
ATOM   2880  CA  ARG A 203      30.616  17.842 -16.018  1.00  1.10           C  
ATOM   2881  C   ARG A 203      31.018  17.076 -14.775  1.00  1.10           C  
ATOM   2882  O   ARG A 203      30.297  16.195 -14.277  1.00  1.10           O  
ATOM   2883  CB  ARG A 203      29.885  19.118 -15.608  1.00  1.10           C  
ATOM   2884  CG  ARG A 203      29.632  20.129 -16.727  1.00  1.10           C  
ATOM   2885  CD  ARG A 203      30.925  20.755 -17.156  1.00  1.10           C  
ATOM   2886  NE  ARG A 203      30.756  21.797 -18.156  1.00  1.10           N  
ATOM   2887  CZ  ARG A 203      30.743  21.607 -19.494  1.00  1.10           C  
ATOM   2888  NH1 ARG A 203      30.890  20.405 -20.016  1.00  1.10           N  
ATOM   2889  NH2 ARG A 203      30.585  22.650 -20.296  1.00  1.10           N  
ATOM   2890  H   ARG A 203      29.094  16.426 -16.596  1.00  1.10           H  
ATOM   2891  HA  ARG A 203      31.533  18.144 -16.524  1.00  1.10           H  
ATOM   2892 1HB  ARG A 203      28.931  18.869 -15.174  1.00  1.10           H  
ATOM   2893 2HB  ARG A 203      30.464  19.627 -14.837  1.00  1.10           H  
ATOM   2894 1HG  ARG A 203      29.171  19.646 -17.578  1.00  1.10           H  
ATOM   2895 2HG  ARG A 203      28.972  20.915 -16.362  1.00  1.10           H  
ATOM   2896 1HD  ARG A 203      31.412  21.196 -16.289  1.00  1.10           H  
ATOM   2897 2HD  ARG A 203      31.572  19.986 -17.578  1.00  1.10           H  
ATOM   2898  HE  ARG A 203      30.641  22.742 -17.822  1.00  1.10           H  
ATOM   2899 1HH1 ARG A 203      31.005  19.568 -19.423  1.00  1.10           H  
ATOM   2900 2HH1 ARG A 203      30.873  20.289 -21.017  1.00  1.10           H  
ATOM   2901 1HH2 ARG A 203      30.474  23.576 -19.906  1.00  1.10           H  
ATOM   2902 2HH2 ARG A 203      30.572  22.518 -21.297  1.00  1.10           H  
ATOM   2903  N   ASP A 204      32.156  17.496 -14.232  1.00  1.25           N  
ATOM   2904  CA  ASP A 204      32.736  16.913 -13.038  1.00  1.25           C  
ATOM   2905  C   ASP A 204      32.915  17.921 -11.897  1.00  1.25           C  
ATOM   2906  O   ASP A 204      34.045  18.335 -11.638  1.00  1.25           O  
ATOM   2907  CB  ASP A 204      34.131  16.352 -13.343  1.00  1.25           C  
ATOM   2908  CG  ASP A 204      34.183  15.185 -14.350  1.00  1.25           C  
ATOM   2909  OD1 ASP A 204      33.539  14.194 -14.150  1.00  1.25           O  
ATOM   2910  OD2 ASP A 204      34.877  15.327 -15.326  1.00  1.25           O  
ATOM   2911  H   ASP A 204      32.664  18.235 -14.698  1.00  1.25           H  
ATOM   2912  HA  ASP A 204      32.108  16.092 -12.701  1.00  1.25           H  
ATOM   2913 1HB  ASP A 204      34.770  17.155 -13.711  1.00  1.25           H  
ATOM   2914 2HB  ASP A 204      34.574  15.995 -12.405  1.00  1.25           H  
ATOM   2915  N   PRO A 205      31.853  18.357 -11.183  1.00  1.44           N  
ATOM   2916  CA  PRO A 205      31.929  19.272 -10.055  1.00  1.44           C  
ATOM   2917  C   PRO A 205      32.791  18.655  -8.950  1.00  1.44           C  
ATOM   2918  O   PRO A 205      33.402  19.371  -8.155  1.00  1.44           O  
ATOM   2919  CB  PRO A 205      30.460  19.505  -9.688  1.00  1.44           C  
ATOM   2920  CG  PRO A 205      29.723  18.338 -10.267  1.00  1.44           C  
ATOM   2921  CD  PRO A 205      30.485  17.989 -11.535  1.00  1.44           C  
ATOM   2922  HA  PRO A 205      32.384  20.215 -10.402  1.00  1.44           H  
ATOM   2923 1HB  PRO A 205      30.356  19.561  -8.593  1.00  1.44           H  
ATOM   2924 2HB  PRO A 205      30.116  20.466 -10.088  1.00  1.44           H  
ATOM   2925 1HG  PRO A 205      29.688  17.536  -9.538  1.00  1.44           H  
ATOM   2926 2HG  PRO A 205      28.680  18.612 -10.468  1.00  1.44           H  
ATOM   2927 1HD  PRO A 205      30.396  16.945 -11.718  1.00  1.44           H  
ATOM   2928 2HD  PRO A 205      30.128  18.590 -12.380  1.00  1.44           H  
ATOM   2929  N   SER A 206      32.960  17.315  -8.980  1.00  1.66           N  
ATOM   2930  CA  SER A 206      33.844  16.605  -8.056  1.00  1.66           C  
ATOM   2931  C   SER A 206      35.291  17.109  -8.176  1.00  1.66           C  
ATOM   2932  O   SER A 206      36.098  16.919  -7.264  1.00  1.66           O  
ATOM   2933  CB  SER A 206      33.893  15.132  -8.414  1.00  1.66           C  
ATOM   2934  OG  SER A 206      34.537  14.957  -9.663  1.00  1.66           O  
ATOM   2935  H   SER A 206      32.389  16.742  -9.599  1.00  1.66           H  
ATOM   2936  HA  SER A 206      33.491  16.753  -7.036  1.00  1.66           H  
ATOM   2937 1HB  SER A 206      34.440  14.606  -7.646  1.00  1.66           H  
ATOM   2938 2HB  SER A 206      32.896  14.711  -8.456  1.00  1.66           H  
ATOM   2939  HG  SER A 206      35.025  14.103  -9.633  1.00  1.66           H  
ATOM   2940  N   GLY A 207      35.618  17.757  -9.307  1.00  1.88           N  
ATOM   2941  CA  GLY A 207      36.935  18.319  -9.571  1.00  1.88           C  
ATOM   2942  C   GLY A 207      37.305  19.383  -8.537  1.00  1.88           C  
ATOM   2943  O   GLY A 207      38.485  19.655  -8.299  1.00  1.88           O  
ATOM   2944  H   GLY A 207      34.911  17.876 -10.027  1.00  1.88           H  
ATOM   2945 1HA  GLY A 207      37.678  17.521  -9.565  1.00  1.88           H  
ATOM   2946 2HA  GLY A 207      36.940  18.759 -10.568  1.00  1.88           H  
ATOM   2947  N   ASP A 208      36.303  19.982  -7.884  1.00  2.08           N  
ATOM   2948  CA  ASP A 208      36.545  20.984  -6.852  1.00  2.08           C  
ATOM   2949  C   ASP A 208      36.857  20.195  -5.576  1.00  2.08           C  
ATOM   2950  O   ASP A 208      36.051  20.121  -4.647  1.00  2.08           O  
ATOM   2951  CB  ASP A 208      35.293  21.865  -6.677  1.00  2.08           C  
ATOM   2952  CG  ASP A 208      35.477  23.143  -5.825  1.00  2.08           C  
ATOM   2953  OD1 ASP A 208      36.590  23.583  -5.648  1.00  2.08           O  
ATOM   2954  OD2 ASP A 208      34.483  23.670  -5.370  1.00  2.08           O  
ATOM   2955  H   ASP A 208      35.340  19.719  -8.090  1.00  2.08           H  
ATOM   2956  HA  ASP A 208      37.405  21.596  -7.121  1.00  2.08           H  
ATOM   2957 1HB  ASP A 208      34.927  22.160  -7.661  1.00  2.08           H  
ATOM   2958 2HB  ASP A 208      34.505  21.262  -6.222  1.00  2.08           H  
ATOM   2959  N   VAL A 209      38.034  19.580  -5.566  1.00  2.21           N  
ATOM   2960  CA  VAL A 209      38.416  18.640  -4.527  1.00  2.21           C  
ATOM   2961  C   VAL A 209      38.607  19.282  -3.172  1.00  2.21           C  
ATOM   2962  O   VAL A 209      39.298  20.297  -3.025  1.00  2.21           O  
ATOM   2963  CB  VAL A 209      39.688  17.881  -4.941  1.00  2.21           C  
ATOM   2964  CG1 VAL A 209      40.179  16.975  -3.816  1.00  2.21           C  
ATOM   2965  CG2 VAL A 209      39.389  17.054  -6.157  1.00  2.21           C  
ATOM   2966  H   VAL A 209      38.632  19.720  -6.380  1.00  2.21           H  
ATOM   2967  HA  VAL A 209      37.614  17.906  -4.443  1.00  2.21           H  
ATOM   2968  HB  VAL A 209      40.477  18.597  -5.168  1.00  2.21           H  
ATOM   2969 1HG1 VAL A 209      41.079  16.453  -4.141  1.00  2.21           H  
ATOM   2970 2HG1 VAL A 209      40.405  17.561  -2.953  1.00  2.21           H  
ATOM   2971 3HG1 VAL A 209      39.408  16.248  -3.570  1.00  2.21           H  
ATOM   2972 1HG2 VAL A 209      40.288  16.541  -6.451  1.00  2.21           H  
ATOM   2973 2HG2 VAL A 209      38.607  16.333  -5.932  1.00  2.21           H  
ATOM   2974 3HG2 VAL A 209      39.065  17.685  -6.960  1.00  2.21           H  
ATOM   2975  N   ARG A 210      37.977  18.668  -2.185  1.00  2.27           N  
ATOM   2976  CA  ARG A 210      38.016  19.097  -0.802  1.00  2.27           C  
ATOM   2977  C   ARG A 210      38.323  17.889   0.091  1.00  2.27           C  
ATOM   2978  O   ARG A 210      37.402  17.254   0.592  1.00  2.27           O  
ATOM   2979  CB  ARG A 210      36.707  19.750  -0.400  1.00  2.27           C  
ATOM   2980  CG  ARG A 210      36.394  21.048  -1.134  1.00  2.27           C  
ATOM   2981  CD  ARG A 210      37.331  22.128  -0.722  1.00  2.27           C  
ATOM   2982  NE  ARG A 210      37.033  23.397  -1.362  1.00  2.27           N  
ATOM   2983  CZ  ARG A 210      37.535  23.810  -2.551  1.00  2.27           C  
ATOM   2984  NH1 ARG A 210      38.366  23.055  -3.248  1.00  2.27           N  
ATOM   2985  NH2 ARG A 210      37.187  24.995  -3.024  1.00  2.27           N  
ATOM   2986  H   ARG A 210      37.428  17.854  -2.426  1.00  2.27           H  
ATOM   2987  HA  ARG A 210      38.778  19.863  -0.692  1.00  2.27           H  
ATOM   2988 1HB  ARG A 210      35.881  19.060  -0.581  1.00  2.27           H  
ATOM   2989 2HB  ARG A 210      36.720  19.974   0.664  1.00  2.27           H  
ATOM   2990 1HG  ARG A 210      36.462  20.913  -2.210  1.00  2.27           H  
ATOM   2991 2HG  ARG A 210      35.377  21.360  -0.877  1.00  2.27           H  
ATOM   2992 1HD  ARG A 210      37.270  22.268   0.357  1.00  2.27           H  
ATOM   2993 2HD  ARG A 210      38.347  21.842  -0.994  1.00  2.27           H  
ATOM   2994  HE  ARG A 210      36.399  24.019  -0.886  1.00  2.27           H  
ATOM   2995 1HH1 ARG A 210      38.650  22.123  -2.924  1.00  2.27           H  
ATOM   2996 2HH1 ARG A 210      38.717  23.391  -4.135  1.00  2.27           H  
ATOM   2997 1HH2 ARG A 210      36.547  25.577  -2.511  1.00  2.27           H  
ATOM   2998 2HH2 ARG A 210      37.548  25.305  -3.920  1.00  2.27           H  
ATOM   2999  N   PRO A 211      39.605  17.539   0.299  1.00  2.22           N  
ATOM   3000  CA  PRO A 211      40.095  16.320   0.943  1.00  2.22           C  
ATOM   3001  C   PRO A 211      39.428  15.963   2.281  1.00  2.22           C  
ATOM   3002  O   PRO A 211      39.408  14.786   2.662  1.00  2.22           O  
ATOM   3003  CB  PRO A 211      41.577  16.658   1.162  1.00  2.22           C  
ATOM   3004  CG  PRO A 211      41.918  17.610   0.048  1.00  2.22           C  
ATOM   3005  CD  PRO A 211      40.698  18.470  -0.097  1.00  2.22           C  
ATOM   3006  HA  PRO A 211      39.991  15.486   0.236  1.00  2.22           H  
ATOM   3007 1HB  PRO A 211      41.720  17.101   2.161  1.00  2.22           H  
ATOM   3008 2HB  PRO A 211      42.182  15.741   1.133  1.00  2.22           H  
ATOM   3009 1HG  PRO A 211      42.817  18.195   0.301  1.00  2.22           H  
ATOM   3010 2HG  PRO A 211      42.152  17.051  -0.869  1.00  2.22           H  
ATOM   3011 1HD  PRO A 211      40.749  19.324   0.592  1.00  2.22           H  
ATOM   3012 2HD  PRO A 211      40.629  18.786  -1.132  1.00  2.22           H  
ATOM   3013  N   GLY A 212      38.941  16.972   3.019  1.00  2.05           N  
ATOM   3014  CA  GLY A 212      38.310  16.763   4.325  1.00  2.05           C  
ATOM   3015  C   GLY A 212      36.797  16.475   4.283  1.00  2.05           C  
ATOM   3016  O   GLY A 212      36.177  16.296   5.335  1.00  2.05           O  
ATOM   3017  H   GLY A 212      38.983  17.912   2.661  1.00  2.05           H  
ATOM   3018 1HA  GLY A 212      38.812  15.938   4.829  1.00  2.05           H  
ATOM   3019 2HA  GLY A 212      38.482  17.646   4.939  1.00  2.05           H  
ATOM   3020  N   GLU A 213      36.206  16.440   3.089  1.00  1.80           N  
ATOM   3021  CA  GLU A 213      34.771  16.181   2.942  1.00  1.80           C  
ATOM   3022  C   GLU A 213      34.561  14.701   2.665  1.00  1.80           C  
ATOM   3023  O   GLU A 213      35.523  13.953   2.498  1.00  1.80           O  
ATOM   3024  CB  GLU A 213      34.125  17.039   1.843  1.00  1.80           C  
ATOM   3025  CG  GLU A 213      34.165  18.555   2.110  1.00  1.80           C  
ATOM   3026  CD  GLU A 213      33.434  19.399   1.049  1.00  1.80           C  
ATOM   3027  OE1 GLU A 213      32.810  18.830   0.166  1.00  1.80           O  
ATOM   3028  OE2 GLU A 213      33.511  20.607   1.128  1.00  1.80           O  
ATOM   3029  H   GLU A 213      36.760  16.605   2.250  1.00  1.80           H  
ATOM   3030  HA  GLU A 213      34.275  16.419   3.883  1.00  1.80           H  
ATOM   3031 1HB  GLU A 213      34.642  16.857   0.899  1.00  1.80           H  
ATOM   3032 2HB  GLU A 213      33.085  16.748   1.707  1.00  1.80           H  
ATOM   3033 1HG  GLU A 213      33.716  18.748   3.082  1.00  1.80           H  
ATOM   3034 2HG  GLU A 213      35.206  18.863   2.161  1.00  1.80           H  
ATOM   3035  N   ARG A 214      33.309  14.253   2.657  1.00  1.52           N  
ATOM   3036  CA  ARG A 214      33.052  12.839   2.417  1.00  1.52           C  
ATOM   3037  C   ARG A 214      33.724  12.323   1.157  1.00  1.52           C  
ATOM   3038  O   ARG A 214      33.549  12.885   0.073  1.00  1.52           O  
ATOM   3039  CB  ARG A 214      31.560  12.558   2.250  1.00  1.52           C  
ATOM   3040  CG  ARG A 214      31.252  11.075   2.035  1.00  1.52           C  
ATOM   3041  CD  ARG A 214      29.810  10.733   1.907  1.00  1.52           C  
ATOM   3042  NE  ARG A 214      29.674   9.290   1.778  1.00  1.52           N  
ATOM   3043  CZ  ARG A 214      28.530   8.588   1.619  1.00  1.52           C  
ATOM   3044  NH1 ARG A 214      27.354   9.170   1.532  1.00  1.52           N  
ATOM   3045  NH2 ARG A 214      28.609   7.276   1.560  1.00  1.52           N  
ATOM   3046  H   ARG A 214      32.542  14.891   2.809  1.00  1.52           H  
ATOM   3047  HA  ARG A 214      33.430  12.272   3.269  1.00  1.52           H  
ATOM   3048 1HB  ARG A 214      31.017  12.895   3.130  1.00  1.52           H  
ATOM   3049 2HB  ARG A 214      31.177  13.106   1.389  1.00  1.52           H  
ATOM   3050 1HG  ARG A 214      31.725  10.754   1.111  1.00  1.52           H  
ATOM   3051 2HG  ARG A 214      31.668  10.497   2.860  1.00  1.52           H  
ATOM   3052 1HD  ARG A 214      29.261  11.056   2.790  1.00  1.52           H  
ATOM   3053 2HD  ARG A 214      29.393  11.199   1.015  1.00  1.52           H  
ATOM   3054  HE  ARG A 214      30.537   8.754   1.833  1.00  1.52           H  
ATOM   3055 1HH1 ARG A 214      27.267  10.174   1.576  1.00  1.52           H  
ATOM   3056 2HH1 ARG A 214      26.523   8.594   1.424  1.00  1.52           H  
ATOM   3057 1HH2 ARG A 214      29.514   6.833   1.646  1.00  1.52           H  
ATOM   3058 2HH2 ARG A 214      27.770   6.727   1.454  1.00  1.52           H  
ATOM   3059  N   ARG A 215      34.454  11.223   1.303  1.00  1.25           N  
ATOM   3060  CA  ARG A 215      35.086  10.576   0.171  1.00  1.25           C  
ATOM   3061  C   ARG A 215      34.170   9.434  -0.210  1.00  1.25           C  
ATOM   3062  O   ARG A 215      33.519   8.845   0.656  1.00  1.25           O  
ATOM   3063  CB  ARG A 215      36.489  10.112   0.501  1.00  1.25           C  
ATOM   3064  CG  ARG A 215      37.439  11.271   0.849  1.00  1.25           C  
ATOM   3065  CD  ARG A 215      38.816  10.810   1.127  1.00  1.25           C  
ATOM   3066  NE  ARG A 215      39.696  11.902   1.536  1.00  1.25           N  
ATOM   3067  CZ  ARG A 215      41.018  11.803   1.667  1.00  1.25           C  
ATOM   3068  NH1 ARG A 215      41.655  10.679   1.399  1.00  1.25           N  
ATOM   3069  NH2 ARG A 215      41.654  12.862   2.076  1.00  1.25           N  
ATOM   3070  H   ARG A 215      34.576  10.834   2.226  1.00  1.25           H  
ATOM   3071  HA  ARG A 215      35.145  11.276  -0.663  1.00  1.25           H  
ATOM   3072 1HB  ARG A 215      36.464   9.427   1.345  1.00  1.25           H  
ATOM   3073 2HB  ARG A 215      36.909   9.573  -0.352  1.00  1.25           H  
ATOM   3074 1HG  ARG A 215      37.478  11.964   0.009  1.00  1.25           H  
ATOM   3075 2HG  ARG A 215      37.067  11.798   1.732  1.00  1.25           H  
ATOM   3076 1HD  ARG A 215      38.793  10.076   1.929  1.00  1.25           H  
ATOM   3077 2HD  ARG A 215      39.234  10.353   0.233  1.00  1.25           H  
ATOM   3078  HE  ARG A 215      39.292  12.825   1.783  1.00  1.25           H  
ATOM   3079 1HH1 ARG A 215      41.139   9.865   1.088  1.00  1.25           H  
ATOM   3080 2HH1 ARG A 215      42.657  10.627   1.508  1.00  1.25           H  
ATOM   3081 1HH2 ARG A 215      41.086  13.698   2.283  1.00  1.25           H  
ATOM   3082 2HH2 ARG A 215      42.653  12.852   2.199  1.00  1.25           H  
ATOM   3083  N   ILE A 216      34.101   9.139  -1.489  1.00  1.03           N  
ATOM   3084  CA  ILE A 216      33.191   8.127  -1.989  1.00  1.03           C  
ATOM   3085  C   ILE A 216      33.853   7.014  -2.774  1.00  1.03           C  
ATOM   3086  O   ILE A 216      35.063   7.020  -2.993  1.00  1.03           O  
ATOM   3087  CB  ILE A 216      32.119   8.792  -2.829  1.00  1.03           C  
ATOM   3088  CG1 ILE A 216      32.751   9.559  -3.994  1.00  1.03           C  
ATOM   3089  CG2 ILE A 216      31.236   9.709  -1.968  1.00  1.03           C  
ATOM   3090  CD1 ILE A 216      32.962   8.705  -5.238  1.00  1.03           C  
ATOM   3091  H   ILE A 216      34.674   9.652  -2.141  1.00  1.03           H  
ATOM   3092  HA  ILE A 216      32.697   7.664  -1.137  1.00  1.03           H  
ATOM   3093  HB  ILE A 216      31.529   8.016  -3.243  1.00  1.03           H  
ATOM   3094 1HG1 ILE A 216      32.118  10.393  -4.233  1.00  1.03           H  
ATOM   3095 2HG1 ILE A 216      33.717   9.944  -3.678  1.00  1.03           H  
ATOM   3096 1HG2 ILE A 216      30.458  10.137  -2.594  1.00  1.03           H  
ATOM   3097 2HG2 ILE A 216      30.781   9.125  -1.169  1.00  1.03           H  
ATOM   3098 3HG2 ILE A 216      31.834  10.512  -1.537  1.00  1.03           H  
ATOM   3099 1HD1 ILE A 216      33.408   9.297  -6.031  1.00  1.03           H  
ATOM   3100 2HD1 ILE A 216      33.602   7.875  -5.014  1.00  1.03           H  
ATOM   3101 3HD1 ILE A 216      32.011   8.332  -5.566  1.00  1.03           H  
ATOM   3102  N   ASP A 217      33.076   6.006  -3.106  1.00  0.88           N  
ATOM   3103  CA  ASP A 217      33.617   4.895  -3.852  1.00  0.88           C  
ATOM   3104  C   ASP A 217      32.567   4.055  -4.563  1.00  0.88           C  
ATOM   3105  O   ASP A 217      31.357   4.298  -4.479  1.00  0.88           O  
ATOM   3106  CB  ASP A 217      34.450   4.022  -2.885  1.00  0.88           C  
ATOM   3107  CG  ASP A 217      33.648   3.543  -1.630  1.00  0.88           C  
ATOM   3108  OD1 ASP A 217      32.441   3.474  -1.698  1.00  0.88           O  
ATOM   3109  OD2 ASP A 217      34.256   3.281  -0.618  1.00  0.88           O  
ATOM   3110  H   ASP A 217      32.096   6.033  -2.875  1.00  0.88           H  
ATOM   3111  HA  ASP A 217      34.286   5.293  -4.615  1.00  0.88           H  
ATOM   3112 1HB  ASP A 217      34.806   3.134  -3.409  1.00  0.88           H  
ATOM   3113 2HB  ASP A 217      35.333   4.565  -2.558  1.00  0.88           H  
ATOM   3114  N   ALA A 218      33.052   3.029  -5.222  1.00  0.78           N  
ATOM   3115  CA  ALA A 218      32.171   2.045  -5.804  1.00  0.78           C  
ATOM   3116  C   ALA A 218      32.743   0.690  -5.507  1.00  0.78           C  
ATOM   3117  O   ALA A 218      33.966   0.529  -5.483  1.00  0.78           O  
ATOM   3118  CB  ALA A 218      32.026   2.224  -7.300  1.00  0.78           C  
ATOM   3119  H   ALA A 218      34.065   2.943  -5.310  1.00  0.78           H  
ATOM   3120  HA  ALA A 218      31.198   2.126  -5.328  1.00  0.78           H  
ATOM   3121 1HB  ALA A 218      31.357   1.451  -7.684  1.00  0.78           H  
ATOM   3122 2HB  ALA A 218      31.616   3.188  -7.519  1.00  0.78           H  
ATOM   3123 3HB  ALA A 218      32.984   2.131  -7.766  1.00  0.78           H  
ATOM   3124  N   SER A 219      31.871  -0.270  -5.275  1.00  0.73           N  
ATOM   3125  CA  SER A 219      32.327  -1.620  -5.050  1.00  0.73           C  
ATOM   3126  C   SER A 219      31.475  -2.624  -5.796  1.00  0.73           C  
ATOM   3127  O   SER A 219      30.264  -2.442  -5.949  1.00  0.73           O  
ATOM   3128  CB  SER A 219      32.330  -1.956  -3.570  1.00  0.73           C  
ATOM   3129  OG  SER A 219      33.210  -1.130  -2.845  1.00  0.73           O  
ATOM   3130  H   SER A 219      30.877  -0.042  -5.254  1.00  0.73           H  
ATOM   3131  HA  SER A 219      33.338  -1.688  -5.415  1.00  0.73           H  
ATOM   3132 1HB  SER A 219      31.318  -1.881  -3.163  1.00  0.73           H  
ATOM   3133 2HB  SER A 219      32.648  -2.979  -3.476  1.00  0.73           H  
ATOM   3134  HG  SER A 219      32.850  -0.244  -2.906  1.00  0.73           H  
ATOM   3135  N   LEU A 220      32.109  -3.697  -6.240  1.00  0.70           N  
ATOM   3136  CA  LEU A 220      31.396  -4.790  -6.878  1.00  0.70           C  
ATOM   3137  C   LEU A 220      31.781  -6.128  -6.261  1.00  0.70           C  
ATOM   3138  O   LEU A 220      32.937  -6.548  -6.325  1.00  0.70           O  
ATOM   3139  CB  LEU A 220      31.687  -4.759  -8.393  1.00  0.70           C  
ATOM   3140  CG  LEU A 220      31.059  -5.889  -9.250  1.00  0.70           C  
ATOM   3141  CD1 LEU A 220      29.553  -5.826  -9.193  1.00  0.70           C  
ATOM   3142  CD2 LEU A 220      31.533  -5.749 -10.667  1.00  0.70           C  
ATOM   3143  H   LEU A 220      33.122  -3.732  -6.129  1.00  0.70           H  
ATOM   3144  HA  LEU A 220      30.337  -4.659  -6.716  1.00  0.70           H  
ATOM   3145 1HB  LEU A 220      31.323  -3.810  -8.787  1.00  0.70           H  
ATOM   3146 2HB  LEU A 220      32.765  -4.796  -8.537  1.00  0.70           H  
ATOM   3147  HG  LEU A 220      31.357  -6.851  -8.857  1.00  0.70           H  
ATOM   3148 1HD1 LEU A 220      29.124  -6.626  -9.800  1.00  0.70           H  
ATOM   3149 2HD1 LEU A 220      29.237  -5.954  -8.169  1.00  0.70           H  
ATOM   3150 3HD1 LEU A 220      29.213  -4.873  -9.566  1.00  0.70           H  
ATOM   3151 1HD2 LEU A 220      31.101  -6.554 -11.258  1.00  0.70           H  
ATOM   3152 2HD2 LEU A 220      31.224  -4.787 -11.074  1.00  0.70           H  
ATOM   3153 3HD2 LEU A 220      32.608  -5.820 -10.685  1.00  0.70           H  
ATOM   3154  N   PHE A 221      30.806  -6.790  -5.638  1.00  0.70           N  
ATOM   3155  CA  PHE A 221      31.063  -8.081  -5.013  1.00  0.70           C  
ATOM   3156  C   PHE A 221      30.201  -9.144  -5.676  1.00  0.70           C  
ATOM   3157  O   PHE A 221      30.469 -10.339  -5.547  1.00  0.70           O  
ATOM   3158  CB  PHE A 221      30.839  -8.047  -3.512  1.00  0.70           C  
ATOM   3159  CG  PHE A 221      31.651  -7.018  -2.820  1.00  0.70           C  
ATOM   3160  CD1 PHE A 221      31.062  -5.851  -2.374  1.00  0.70           C  
ATOM   3161  CD2 PHE A 221      33.009  -7.204  -2.611  1.00  0.70           C  
ATOM   3162  CE1 PHE A 221      31.800  -4.899  -1.727  1.00  0.70           C  
ATOM   3163  CE2 PHE A 221      33.760  -6.246  -1.969  1.00  0.70           C  
ATOM   3164  CZ  PHE A 221      33.156  -5.090  -1.523  1.00  0.70           C  
ATOM   3165  H   PHE A 221      29.864  -6.405  -5.622  1.00  0.70           H  
ATOM   3166  HA  PHE A 221      32.105  -8.352  -5.180  1.00  0.70           H  
ATOM   3167 1HB  PHE A 221      29.817  -7.883  -3.288  1.00  0.70           H  
ATOM   3168 2HB  PHE A 221      31.101  -9.016  -3.096  1.00  0.70           H  
ATOM   3169  HD1 PHE A 221      29.998  -5.688  -2.538  1.00  0.70           H  
ATOM   3170  HD2 PHE A 221      33.478  -8.121  -2.961  1.00  0.70           H  
ATOM   3171  HE1 PHE A 221      31.309  -3.983  -1.379  1.00  0.70           H  
ATOM   3172  HE2 PHE A 221      34.823  -6.404  -1.814  1.00  0.70           H  
ATOM   3173  HZ  PHE A 221      33.740  -4.328  -1.013  1.00  0.70           H  
ATOM   3174  N   GLY A 222      29.171  -8.712  -6.395  1.00  0.70           N  
ATOM   3175  CA  GLY A 222      28.353  -9.654  -7.139  1.00  0.70           C  
ATOM   3176  C   GLY A 222      28.878  -9.688  -8.572  1.00  0.70           C  
ATOM   3177  O   GLY A 222      29.730  -8.887  -8.932  1.00  0.70           O  
ATOM   3178  H   GLY A 222      28.937  -7.725  -6.414  1.00  0.70           H  
ATOM   3179 1HA  GLY A 222      28.403 -10.642  -6.685  1.00  0.70           H  
ATOM   3180 2HA  GLY A 222      27.322  -9.332  -7.122  1.00  0.70           H  
ATOM   3181  N   ALA A 223      28.354 -10.558  -9.420  1.00  0.69           N  
ATOM   3182  CA  ALA A 223      28.820 -10.583 -10.815  1.00  0.69           C  
ATOM   3183  C   ALA A 223      28.197  -9.453 -11.611  1.00  0.69           C  
ATOM   3184  O   ALA A 223      27.127  -8.965 -11.241  1.00  0.69           O  
ATOM   3185  CB  ALA A 223      28.498 -11.908 -11.481  1.00  0.69           C  
ATOM   3186  H   ALA A 223      27.651 -11.208  -9.101  1.00  0.69           H  
ATOM   3187  HA  ALA A 223      29.899 -10.439 -10.823  1.00  0.69           H  
ATOM   3188 1HB  ALA A 223      28.874 -11.893 -12.507  1.00  0.69           H  
ATOM   3189 2HB  ALA A 223      28.971 -12.719 -10.932  1.00  0.69           H  
ATOM   3190 3HB  ALA A 223      27.424 -12.059 -11.491  1.00  0.69           H  
ATOM   3191  N   MET A 224      28.845  -9.061 -12.708  1.00  0.69           N  
ATOM   3192  CA  MET A 224      28.262  -8.069 -13.600  1.00  0.69           C  
ATOM   3193  C   MET A 224      28.361  -8.505 -15.071  1.00  0.69           C  
ATOM   3194  O   MET A 224      29.450  -8.857 -15.528  1.00  0.69           O  
ATOM   3195  CB  MET A 224      28.957  -6.732 -13.382  1.00  0.69           C  
ATOM   3196  CG  MET A 224      28.432  -5.665 -14.196  1.00  0.69           C  
ATOM   3197  SD  MET A 224      29.218  -4.086 -13.920  1.00  0.69           S  
ATOM   3198  CE  MET A 224      28.403  -3.541 -12.456  1.00  0.69           C  
ATOM   3199  H   MET A 224      29.756  -9.466 -12.925  1.00  0.69           H  
ATOM   3200  HA  MET A 224      27.223  -7.960 -13.346  1.00  0.69           H  
ATOM   3201 1HB  MET A 224      28.847  -6.437 -12.340  1.00  0.69           H  
ATOM   3202 2HB  MET A 224      30.020  -6.833 -13.590  1.00  0.69           H  
ATOM   3203 1HG  MET A 224      28.492  -5.923 -15.241  1.00  0.69           H  
ATOM   3204 2HG  MET A 224      27.394  -5.584 -13.917  1.00  0.69           H  
ATOM   3205 1HE  MET A 224      28.800  -2.574 -12.160  1.00  0.69           H  
ATOM   3206 2HE  MET A 224      27.335  -3.455 -12.648  1.00  0.69           H  
ATOM   3207 3HE  MET A 224      28.569  -4.259 -11.666  1.00  0.69           H  
ATOM   3208  N   GLN A 225      27.233  -8.494 -15.802  1.00  0.68           N  
ATOM   3209  CA  GLN A 225      27.274  -8.932 -17.212  1.00  0.68           C  
ATOM   3210  C   GLN A 225      26.438  -8.044 -18.160  1.00  0.68           C  
ATOM   3211  O   GLN A 225      25.320  -7.657 -17.812  1.00  0.68           O  
ATOM   3212  CB  GLN A 225      26.780 -10.394 -17.312  1.00  0.68           C  
ATOM   3213  CG  GLN A 225      27.612 -11.430 -16.452  1.00  0.68           C  
ATOM   3214  CD  GLN A 225      27.254 -12.925 -16.714  1.00  0.68           C  
ATOM   3215  OE1 GLN A 225      26.103 -13.372 -16.501  1.00  0.68           O  
ATOM   3216  NE2 GLN A 225      28.249 -13.722 -17.156  1.00  0.68           N  
ATOM   3217  H   GLN A 225      26.360  -8.208 -15.352  1.00  0.68           H  
ATOM   3218  HA  GLN A 225      28.306  -8.893 -17.554  1.00  0.68           H  
ATOM   3219 1HB  GLN A 225      25.735 -10.447 -16.998  1.00  0.68           H  
ATOM   3220 2HB  GLN A 225      26.827 -10.714 -18.353  1.00  0.68           H  
ATOM   3221 1HG  GLN A 225      28.662 -11.292 -16.615  1.00  0.68           H  
ATOM   3222 2HG  GLN A 225      27.396 -11.235 -15.402  1.00  0.68           H  
ATOM   3223 1HE2 GLN A 225      28.072 -14.689 -17.325  1.00  0.68           H  
ATOM   3224 2HE2 GLN A 225      29.215 -13.372 -17.311  1.00  0.68           H  
ATOM   3225  N   ALA A 226      26.990  -7.739 -19.354  1.00  0.67           N  
ATOM   3226  CA  ALA A 226      26.292  -6.922 -20.377  1.00  0.67           C  
ATOM   3227  C   ALA A 226      27.042  -6.858 -21.706  1.00  0.67           C  
ATOM   3228  O   ALA A 226      28.160  -7.350 -21.824  1.00  0.67           O  
ATOM   3229  CB  ALA A 226      26.067  -5.515 -19.887  1.00  0.67           C  
ATOM   3230  H   ALA A 226      27.929  -8.095 -19.552  1.00  0.67           H  
ATOM   3231  HA  ALA A 226      25.328  -7.388 -20.569  1.00  0.67           H  
ATOM   3232 1HB  ALA A 226      25.517  -4.952 -20.630  1.00  0.67           H  
ATOM   3233 2HB  ALA A 226      25.494  -5.575 -19.007  1.00  0.67           H  
ATOM   3234 3HB  ALA A 226      27.009  -5.022 -19.693  1.00  0.67           H  
ATOM   3235  N   GLY A 227      26.434  -6.262 -22.729  1.00  0.66           N  
ATOM   3236  CA  GLY A 227      27.168  -6.022 -23.960  1.00  0.66           C  
ATOM   3237  C   GLY A 227      28.394  -5.179 -23.622  1.00  0.66           C  
ATOM   3238  O   GLY A 227      29.537  -5.622 -23.791  1.00  0.66           O  
ATOM   3239  H   GLY A 227      25.495  -5.883 -22.654  1.00  0.66           H  
ATOM   3240 1HA  GLY A 227      27.452  -6.958 -24.410  1.00  0.66           H  
ATOM   3241 2HA  GLY A 227      26.535  -5.489 -24.671  1.00  0.66           H  
ATOM   3242  N   ARG A 228      28.157  -4.009 -23.049  1.00  0.66           N  
ATOM   3243  CA  ARG A 228      29.276  -3.149 -22.668  1.00  0.66           C  
ATOM   3244  C   ARG A 228      29.140  -2.676 -21.239  1.00  0.66           C  
ATOM   3245  O   ARG A 228      28.056  -2.285 -20.802  1.00  0.66           O  
ATOM   3246  CB  ARG A 228      29.431  -1.957 -23.603  1.00  0.66           C  
ATOM   3247  CG  ARG A 228      30.605  -1.031 -23.298  1.00  0.66           C  
ATOM   3248  CD  ARG A 228      30.795  -0.023 -24.384  1.00  0.66           C  
ATOM   3249  NE  ARG A 228      31.811   0.979 -24.052  1.00  0.66           N  
ATOM   3250  CZ  ARG A 228      32.396   1.801 -24.952  1.00  0.66           C  
ATOM   3251  NH1 ARG A 228      32.085   1.712 -26.230  1.00  0.66           N  
ATOM   3252  NH2 ARG A 228      33.282   2.696 -24.554  1.00  0.66           N  
ATOM   3253  H   ARG A 228      27.182  -3.730 -22.920  1.00  0.66           H  
ATOM   3254  HA  ARG A 228      30.188  -3.731 -22.738  1.00  0.66           H  
ATOM   3255 1HB  ARG A 228      29.540  -2.305 -24.627  1.00  0.66           H  
ATOM   3256 2HB  ARG A 228      28.550  -1.343 -23.561  1.00  0.66           H  
ATOM   3257 1HG  ARG A 228      30.427  -0.510 -22.362  1.00  0.66           H  
ATOM   3258 2HG  ARG A 228      31.518  -1.621 -23.213  1.00  0.66           H  
ATOM   3259 1HD  ARG A 228      31.105  -0.534 -25.294  1.00  0.66           H  
ATOM   3260 2HD  ARG A 228      29.849   0.495 -24.563  1.00  0.66           H  
ATOM   3261  HE  ARG A 228      32.058   1.098 -23.061  1.00  0.66           H  
ATOM   3262 1HH1 ARG A 228      31.405   1.030 -26.539  1.00  0.66           H  
ATOM   3263 2HH1 ARG A 228      32.524   2.327 -26.901  1.00  0.66           H  
ATOM   3264 1HH2 ARG A 228      33.523   2.770 -23.572  1.00  0.66           H  
ATOM   3265 2HH2 ARG A 228      33.718   3.308 -25.225  1.00  0.66           H  
ATOM   3266  N   ILE A 229      30.245  -2.758 -20.510  1.00  0.66           N  
ATOM   3267  CA  ILE A 229      30.289  -2.342 -19.117  1.00  0.66           C  
ATOM   3268  C   ILE A 229      31.251  -1.176 -18.902  1.00  0.66           C  
ATOM   3269  O   ILE A 229      32.430  -1.280 -19.234  1.00  0.66           O  
ATOM   3270  CB  ILE A 229      30.708  -3.528 -18.246  1.00  0.66           C  
ATOM   3271  CG1 ILE A 229      29.674  -4.682 -18.413  1.00  0.66           C  
ATOM   3272  CG2 ILE A 229      30.835  -3.084 -16.825  1.00  0.66           C  
ATOM   3273  CD1 ILE A 229      30.078  -5.981 -17.804  1.00  0.66           C  
ATOM   3274  H   ILE A 229      31.091  -3.125 -20.955  1.00  0.66           H  
ATOM   3275  HA  ILE A 229      29.294  -2.020 -18.816  1.00  0.66           H  
ATOM   3276  HB  ILE A 229      31.664  -3.903 -18.586  1.00  0.66           H  
ATOM   3277 1HG1 ILE A 229      28.744  -4.378 -17.966  1.00  0.66           H  
ATOM   3278 2HG1 ILE A 229      29.510  -4.863 -19.473  1.00  0.66           H  
ATOM   3279 1HG2 ILE A 229      31.140  -3.920 -16.213  1.00  0.66           H  
ATOM   3280 2HG2 ILE A 229      31.580  -2.295 -16.757  1.00  0.66           H  
ATOM   3281 3HG2 ILE A 229      29.871  -2.703 -16.483  1.00  0.66           H  
ATOM   3282 1HD1 ILE A 229      29.304  -6.717 -17.970  1.00  0.66           H  
ATOM   3283 2HD1 ILE A 229      31.003  -6.327 -18.259  1.00  0.66           H  
ATOM   3284 3HD1 ILE A 229      30.220  -5.851 -16.753  1.00  0.66           H  
ATOM   3285  N   ASN A 230      30.740  -0.072 -18.366  1.00  0.67           N  
ATOM   3286  CA  ASN A 230      31.544   1.126 -18.138  1.00  0.67           C  
ATOM   3287  C   ASN A 230      31.449   1.557 -16.675  1.00  0.67           C  
ATOM   3288  O   ASN A 230      30.374   1.946 -16.215  1.00  0.67           O  
ATOM   3289  CB  ASN A 230      31.079   2.265 -19.025  1.00  0.67           C  
ATOM   3290  CG  ASN A 230      31.072   1.927 -20.512  1.00  0.67           C  
ATOM   3291  OD1 ASN A 230      32.106   1.683 -21.163  1.00  0.67           O  
ATOM   3292  ND2 ASN A 230      29.880   1.930 -21.069  1.00  0.67           N  
ATOM   3293  H   ASN A 230      29.754  -0.065 -18.107  1.00  0.67           H  
ATOM   3294  HA  ASN A 230      32.589   0.904 -18.350  1.00  0.67           H  
ATOM   3295 1HB  ASN A 230      30.066   2.555 -18.733  1.00  0.67           H  
ATOM   3296 2HB  ASN A 230      31.724   3.128 -18.867  1.00  0.67           H  
ATOM   3297 1HD2 ASN A 230      29.763   1.735 -22.037  1.00  0.67           H  
ATOM   3298 2HD2 ASN A 230      29.047   2.137 -20.508  1.00  0.67           H  
ATOM   3299  N   ILE A 231      32.552   1.472 -15.946  1.00  0.70           N  
ATOM   3300  CA  ILE A 231      32.550   1.834 -14.532  1.00  0.70           C  
ATOM   3301  C   ILE A 231      33.466   3.038 -14.327  1.00  0.70           C  
ATOM   3302  O   ILE A 231      34.638   2.982 -14.685  1.00  0.70           O  
ATOM   3303  CB  ILE A 231      33.021   0.657 -13.660  1.00  0.70           C  
ATOM   3304  CG1 ILE A 231      32.091  -0.574 -13.837  1.00  0.70           C  
ATOM   3305  CG2 ILE A 231      33.046   1.094 -12.212  1.00  0.70           C  
ATOM   3306  CD1 ILE A 231      32.644  -1.853 -13.199  1.00  0.70           C  
ATOM   3307  H   ILE A 231      33.417   1.173 -16.393  1.00  0.70           H  
ATOM   3308  HA  ILE A 231      31.546   2.110 -14.232  1.00  0.70           H  
ATOM   3309  HB  ILE A 231      33.991   0.355 -13.985  1.00  0.70           H  
ATOM   3310 1HG1 ILE A 231      31.125  -0.357 -13.390  1.00  0.70           H  
ATOM   3311 2HG1 ILE A 231      31.944  -0.755 -14.897  1.00  0.70           H  
ATOM   3312 1HG2 ILE A 231      33.378   0.274 -11.592  1.00  0.70           H  
ATOM   3313 2HG2 ILE A 231      33.721   1.941 -12.091  1.00  0.70           H  
ATOM   3314 3HG2 ILE A 231      32.058   1.381 -11.928  1.00  0.70           H  
ATOM   3315 1HD1 ILE A 231      31.946  -2.675 -13.363  1.00  0.70           H  
ATOM   3316 2HD1 ILE A 231      33.606  -2.101 -13.655  1.00  0.70           H  
ATOM   3317 3HD1 ILE A 231      32.777  -1.700 -12.130  1.00  0.70           H  
ATOM   3318  N   LEU A 232      32.932   4.127 -13.784  1.00  0.74           N  
ATOM   3319  CA  LEU A 232      33.708   5.352 -13.605  1.00  0.74           C  
ATOM   3320  C   LEU A 232      33.536   6.069 -12.274  1.00  0.74           C  
ATOM   3321  O   LEU A 232      32.439   6.507 -11.935  1.00  0.74           O  
ATOM   3322  CB  LEU A 232      33.330   6.351 -14.704  1.00  0.74           C  
ATOM   3323  CG  LEU A 232      33.973   7.742 -14.585  1.00  0.74           C  
ATOM   3324  CD1 LEU A 232      35.490   7.649 -14.734  1.00  0.74           C  
ATOM   3325  CD2 LEU A 232      33.366   8.656 -15.642  1.00  0.74           C  
ATOM   3326  H   LEU A 232      31.956   4.106 -13.512  1.00  0.74           H  
ATOM   3327  HA  LEU A 232      34.752   5.097 -13.721  1.00  0.74           H  
ATOM   3328 1HB  LEU A 232      33.620   5.931 -15.665  1.00  0.74           H  
ATOM   3329 2HB  LEU A 232      32.247   6.480 -14.697  1.00  0.74           H  
ATOM   3330  HG  LEU A 232      33.767   8.135 -13.600  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 232      35.927   8.640 -14.626  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 232      35.899   6.994 -13.966  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 232      35.727   7.255 -15.713  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 232      33.794   9.654 -15.560  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 232      33.574   8.253 -16.633  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 232      32.290   8.709 -15.492  1.00  0.74           H  
ATOM   3337  N   SER A 233      34.640   6.280 -11.577  1.00  0.79           N  
ATOM   3338  CA  SER A 233      34.609   7.091 -10.365  1.00  0.79           C  
ATOM   3339  C   SER A 233      35.287   8.420 -10.663  1.00  0.79           C  
ATOM   3340  O   SER A 233      36.419   8.441 -11.142  1.00  0.79           O  
ATOM   3341  CB  SER A 233      35.264   6.382  -9.210  1.00  0.79           C  
ATOM   3342  OG  SER A 233      35.311   7.215  -8.088  1.00  0.79           O  
ATOM   3343  H   SER A 233      35.508   5.849 -11.904  1.00  0.79           H  
ATOM   3344  HA  SER A 233      33.576   7.306 -10.108  1.00  0.79           H  
ATOM   3345 1HB  SER A 233      34.696   5.490  -8.975  1.00  0.79           H  
ATOM   3346 2HB  SER A 233      36.266   6.069  -9.478  1.00  0.79           H  
ATOM   3347  HG  SER A 233      36.201   7.573  -8.064  1.00  0.79           H  
ATOM   3348  N   THR A 234      34.592   9.529 -10.423  1.00  0.86           N  
ATOM   3349  CA  THR A 234      35.153  10.820 -10.813  1.00  0.86           C  
ATOM   3350  C   THR A 234      35.704  11.675  -9.664  1.00  0.86           C  
ATOM   3351  O   THR A 234      36.153  12.796  -9.898  1.00  0.86           O  
ATOM   3352  CB  THR A 234      34.123  11.660 -11.568  1.00  0.86           C  
ATOM   3353  OG1 THR A 234      33.064  12.001 -10.709  1.00  0.86           O  
ATOM   3354  CG2 THR A 234      33.568  10.872 -12.735  1.00  0.86           C  
ATOM   3355  H   THR A 234      33.659   9.460 -10.012  1.00  0.86           H  
ATOM   3356  HA  THR A 234      35.974  10.631 -11.501  1.00  0.86           H  
ATOM   3357  HB  THR A 234      34.599  12.574 -11.930  1.00  0.86           H  
ATOM   3358  HG1 THR A 234      32.303  11.379 -10.798  1.00  0.86           H  
ATOM   3359 1HG2 THR A 234      32.841  11.468 -13.281  1.00  0.86           H  
ATOM   3360 2HG2 THR A 234      34.385  10.607 -13.399  1.00  0.86           H  
ATOM   3361 3HG2 THR A 234      33.087   9.971 -12.358  1.00  0.86           H  
ATOM   3362  N   ALA A 235      35.634  11.208  -8.424  1.00  0.91           N  
ATOM   3363  CA  ALA A 235      36.170  12.018  -7.323  1.00  0.91           C  
ATOM   3364  C   ALA A 235      37.621  11.603  -7.045  1.00  0.91           C  
ATOM   3365  O   ALA A 235      37.926  10.423  -6.927  1.00  0.91           O  
ATOM   3366  CB  ALA A 235      35.277  11.888  -6.095  1.00  0.91           C  
ATOM   3367  H   ALA A 235      35.235  10.295  -8.260  1.00  0.91           H  
ATOM   3368  HA  ALA A 235      36.186  13.062  -7.632  1.00  0.91           H  
ATOM   3369 1HB  ALA A 235      35.673  12.507  -5.290  1.00  0.91           H  
ATOM   3370 2HB  ALA A 235      34.269  12.217  -6.345  1.00  0.91           H  
ATOM   3371 3HB  ALA A 235      35.248  10.870  -5.783  1.00  0.91           H  
ATOM   3372  N   GLU A 236      38.521  12.567  -6.887  1.00  0.94           N  
ATOM   3373  CA  GLU A 236      39.941  12.239  -6.705  1.00  0.94           C  
ATOM   3374  C   GLU A 236      40.305  11.475  -5.426  1.00  0.94           C  
ATOM   3375  O   GLU A 236      41.344  10.808  -5.366  1.00  0.94           O  
ATOM   3376  CB  GLU A 236      40.794  13.495  -6.821  1.00  0.94           C  
ATOM   3377  CG  GLU A 236      40.829  14.062  -8.241  1.00  0.94           C  
ATOM   3378  CD  GLU A 236      41.803  15.199  -8.423  1.00  0.94           C  
ATOM   3379  OE1 GLU A 236      42.428  15.587  -7.465  1.00  0.94           O  
ATOM   3380  OE2 GLU A 236      41.926  15.674  -9.529  1.00  0.94           O  
ATOM   3381  H   GLU A 236      38.236  13.533  -6.958  1.00  0.94           H  
ATOM   3382  HA  GLU A 236      40.219  11.602  -7.537  1.00  0.94           H  
ATOM   3383 1HB  GLU A 236      40.408  14.249  -6.148  1.00  0.94           H  
ATOM   3384 2HB  GLU A 236      41.809  13.280  -6.516  1.00  0.94           H  
ATOM   3385 1HG  GLU A 236      41.089  13.257  -8.929  1.00  0.94           H  
ATOM   3386 2HG  GLU A 236      39.826  14.407  -8.497  1.00  0.94           H  
ATOM   3387  N   GLY A 237      39.492  11.623  -4.381  1.00  0.93           N  
ATOM   3388  CA  GLY A 237      39.747  10.956  -3.100  1.00  0.93           C  
ATOM   3389  C   GLY A 237      39.048   9.595  -3.016  1.00  0.93           C  
ATOM   3390  O   GLY A 237      39.031   8.960  -1.960  1.00  0.93           O  
ATOM   3391  H   GLY A 237      38.668  12.194  -4.489  1.00  0.93           H  
ATOM   3392 1HA  GLY A 237      40.821  10.822  -2.970  1.00  0.93           H  
ATOM   3393 2HA  GLY A 237      39.407  11.594  -2.287  1.00  0.93           H  
ATOM   3394  N   ALA A 238      38.454   9.180  -4.131  1.00  0.89           N  
ATOM   3395  CA  ALA A 238      37.661   7.970  -4.270  1.00  0.89           C  
ATOM   3396  C   ALA A 238      38.406   6.793  -4.867  1.00  0.89           C  
ATOM   3397  O   ALA A 238      39.624   6.818  -5.075  1.00  0.89           O  
ATOM   3398  CB  ALA A 238      36.475   8.253  -5.160  1.00  0.89           C  
ATOM   3399  H   ALA A 238      38.524   9.753  -4.972  1.00  0.89           H  
ATOM   3400  HA  ALA A 238      37.327   7.683  -3.276  1.00  0.89           H  
ATOM   3401 1HB  ALA A 238      35.848   7.385  -5.256  1.00  0.89           H  
ATOM   3402 2HB  ALA A 238      35.910   9.053  -4.726  1.00  0.89           H  
ATOM   3403 3HB  ALA A 238      36.814   8.526  -6.135  1.00  0.89           H  
ATOM   3404  N   GLY A 239      37.646   5.734  -5.096  1.00  0.83           N  
ATOM   3405  CA  GLY A 239      38.180   4.574  -5.796  1.00  0.83           C  
ATOM   3406  C   GLY A 239      37.136   3.506  -6.093  1.00  0.83           C  
ATOM   3407  O   GLY A 239      36.007   3.566  -5.594  1.00  0.83           O  
ATOM   3408  H   GLY A 239      36.679   5.784  -4.776  1.00  0.83           H  
ATOM   3409 1HA  GLY A 239      38.613   4.912  -6.733  1.00  0.83           H  
ATOM   3410 2HA  GLY A 239      38.993   4.138  -5.217  1.00  0.83           H  
ATOM   3411  N   VAL A 240      37.530   2.532  -6.916  1.00  0.77           N  
ATOM   3412  CA  VAL A 240      36.622   1.442  -7.265  1.00  0.77           C  
ATOM   3413  C   VAL A 240      37.235   0.107  -6.884  1.00  0.77           C  
ATOM   3414  O   VAL A 240      38.343  -0.223  -7.330  1.00  0.77           O  
ATOM   3415  CB  VAL A 240      36.285   1.378  -8.769  1.00  0.77           C  
ATOM   3416  CG1 VAL A 240      35.307   0.193  -8.986  1.00  0.77           C  
ATOM   3417  CG2 VAL A 240      35.721   2.718  -9.267  1.00  0.77           C  
ATOM   3418  H   VAL A 240      38.485   2.578  -7.277  1.00  0.77           H  
ATOM   3419  HA  VAL A 240      35.697   1.573  -6.716  1.00  0.77           H  
ATOM   3420  HB  VAL A 240      37.146   1.141  -9.306  1.00  0.77           H  
ATOM   3421 1HG1 VAL A 240      35.057   0.090 -10.018  1.00  0.77           H  
ATOM   3422 2HG1 VAL A 240      35.763  -0.730  -8.647  1.00  0.77           H  
ATOM   3423 3HG1 VAL A 240      34.396   0.368  -8.422  1.00  0.77           H  
ATOM   3424 1HG2 VAL A 240      35.497   2.651 -10.335  1.00  0.77           H  
ATOM   3425 2HG2 VAL A 240      34.824   2.965  -8.726  1.00  0.77           H  
ATOM   3426 3HG2 VAL A 240      36.463   3.495  -9.106  1.00  0.77           H  
ATOM   3427  N   ARG A 241      36.492  -0.653  -6.090  1.00  0.73           N  
ATOM   3428  CA  ARG A 241      36.912  -1.970  -5.648  1.00  0.73           C  
ATOM   3429  C   ARG A 241      36.119  -3.087  -6.313  1.00  0.73           C  
ATOM   3430  O   ARG A 241      34.895  -3.154  -6.199  1.00  0.73           O  
ATOM   3431  CB  ARG A 241      36.756  -2.102  -4.149  1.00  0.73           C  
ATOM   3432  CG  ARG A 241      37.150  -3.463  -3.582  1.00  0.73           C  
ATOM   3433  CD  ARG A 241      36.968  -3.509  -2.108  1.00  0.73           C  
ATOM   3434  NE  ARG A 241      37.313  -4.806  -1.555  1.00  0.73           N  
ATOM   3435  CZ  ARG A 241      37.096  -5.171  -0.276  1.00  0.73           C  
ATOM   3436  NH1 ARG A 241      36.531  -4.327   0.561  1.00  0.73           N  
ATOM   3437  NH2 ARG A 241      37.448  -6.375   0.138  1.00  0.73           N  
ATOM   3438  H   ARG A 241      35.591  -0.288  -5.784  1.00  0.73           H  
ATOM   3439  HA  ARG A 241      37.962  -2.092  -5.893  1.00  0.73           H  
ATOM   3440 1HB  ARG A 241      37.364  -1.348  -3.655  1.00  0.73           H  
ATOM   3441 2HB  ARG A 241      35.715  -1.916  -3.875  1.00  0.73           H  
ATOM   3442 1HG  ARG A 241      36.520  -4.238  -4.029  1.00  0.73           H  
ATOM   3443 2HG  ARG A 241      38.198  -3.668  -3.820  1.00  0.73           H  
ATOM   3444 1HD  ARG A 241      37.602  -2.757  -1.639  1.00  0.73           H  
ATOM   3445 2HD  ARG A 241      35.925  -3.302  -1.870  1.00  0.73           H  
ATOM   3446  HE  ARG A 241      37.749  -5.479  -2.172  1.00  0.73           H  
ATOM   3447 1HH1 ARG A 241      36.261  -3.405   0.244  1.00  0.73           H  
ATOM   3448 2HH1 ARG A 241      36.368  -4.600   1.520  1.00  0.73           H  
ATOM   3449 1HH2 ARG A 241      37.884  -7.023  -0.504  1.00  0.73           H  
ATOM   3450 2HH2 ARG A 241      37.285  -6.647   1.096  1.00  0.73           H  
ATOM   3451  N   VAL A 242      36.821  -3.976  -6.976  1.00  0.71           N  
ATOM   3452  CA  VAL A 242      36.191  -5.106  -7.619  1.00  0.71           C  
ATOM   3453  C   VAL A 242      36.624  -6.359  -6.866  1.00  0.71           C  
ATOM   3454  O   VAL A 242      37.816  -6.636  -6.718  1.00  0.71           O  
ATOM   3455  CB  VAL A 242      36.577  -5.169  -9.110  1.00  0.71           C  
ATOM   3456  CG1 VAL A 242      35.944  -6.358  -9.738  1.00  0.71           C  
ATOM   3457  CG2 VAL A 242      36.151  -3.887  -9.823  1.00  0.71           C  
ATOM   3458  H   VAL A 242      37.827  -3.860  -7.036  1.00  0.71           H  
ATOM   3459  HA  VAL A 242      35.107  -5.015  -7.544  1.00  0.71           H  
ATOM   3460  HB  VAL A 242      37.635  -5.287  -9.190  1.00  0.71           H  
ATOM   3461 1HG1 VAL A 242      36.237  -6.429 -10.783  1.00  0.71           H  
ATOM   3462 2HG1 VAL A 242      36.270  -7.240  -9.209  1.00  0.71           H  
ATOM   3463 3HG1 VAL A 242      34.866  -6.268  -9.663  1.00  0.71           H  
ATOM   3464 1HG2 VAL A 242      36.439  -3.949 -10.869  1.00  0.71           H  
ATOM   3465 2HG2 VAL A 242      35.068  -3.767  -9.748  1.00  0.71           H  
ATOM   3466 3HG2 VAL A 242      36.647  -3.032  -9.361  1.00  0.71           H  
ATOM   3467  N   GLY A 243      35.651  -7.067  -6.331  1.00  0.71           N  
ATOM   3468  CA  GLY A 243      35.866  -8.246  -5.518  1.00  0.71           C  
ATOM   3469  C   GLY A 243      36.011  -9.456  -6.418  1.00  0.71           C  
ATOM   3470  O   GLY A 243      36.201  -9.304  -7.621  1.00  0.71           O  
ATOM   3471  H   GLY A 243      34.692  -6.771  -6.484  1.00  0.71           H  
ATOM   3472 1HA  GLY A 243      36.762  -8.120  -4.908  1.00  0.71           H  
ATOM   3473 2HA  GLY A 243      35.017  -8.350  -4.851  1.00  0.71           H  
ATOM   3474  N   PRO A 244      35.862 -10.673  -5.897  1.00  0.71           N  
ATOM   3475  CA  PRO A 244      36.043 -11.924  -6.604  1.00  0.71           C  
ATOM   3476  C   PRO A 244      34.856 -12.208  -7.497  1.00  0.71           C  
ATOM   3477  O   PRO A 244      34.102 -13.162  -7.267  1.00  0.71           O  
ATOM   3478  CB  PRO A 244      36.172 -12.920  -5.457  1.00  0.71           C  
ATOM   3479  CG  PRO A 244      35.286 -12.343  -4.367  1.00  0.71           C  
ATOM   3480  CD  PRO A 244      35.448 -10.831  -4.490  1.00  0.71           C  
ATOM   3481  HA  PRO A 244      36.965 -11.860  -7.187  1.00  0.71           H  
ATOM   3482 1HB  PRO A 244      35.856 -13.917  -5.792  1.00  0.71           H  
ATOM   3483 2HB  PRO A 244      37.226 -13.001  -5.152  1.00  0.71           H  
ATOM   3484 1HG  PRO A 244      34.244 -12.664  -4.521  1.00  0.71           H  
ATOM   3485 2HG  PRO A 244      35.597 -12.726  -3.383  1.00  0.71           H  
ATOM   3486 1HD  PRO A 244      34.467 -10.372  -4.309  1.00  0.71           H  
ATOM   3487 2HD  PRO A 244      36.231 -10.454  -3.808  1.00  0.71           H  
ATOM   3488  N   VAL A 245      34.676 -11.364  -8.499  1.00  0.71           N  
ATOM   3489  CA  VAL A 245      33.512 -11.387  -9.359  1.00  0.71           C  
ATOM   3490  C   VAL A 245      33.888 -11.459 -10.808  1.00  0.71           C  
ATOM   3491  O   VAL A 245      34.965 -11.009 -11.185  1.00  0.71           O  
ATOM   3492  CB  VAL A 245      32.782 -10.061  -9.222  1.00  0.71           C  
ATOM   3493  CG1 VAL A 245      32.441  -9.844  -7.861  1.00  0.71           C  
ATOM   3494  CG2 VAL A 245      33.635  -8.959  -9.768  1.00  0.71           C  
ATOM   3495  H   VAL A 245      35.364 -10.618  -8.607  1.00  0.71           H  
ATOM   3496  HA  VAL A 245      32.875 -12.232  -9.089  1.00  0.71           H  
ATOM   3497  HB  VAL A 245      31.865 -10.098  -9.781  1.00  0.71           H  
ATOM   3498 1HG1 VAL A 245      31.914  -8.910  -7.787  1.00  0.71           H  
ATOM   3499 2HG1 VAL A 245      31.814 -10.666  -7.534  1.00  0.71           H  
ATOM   3500 3HG1 VAL A 245      33.322  -9.795  -7.251  1.00  0.71           H  
ATOM   3501 1HG2 VAL A 245      33.116  -8.028  -9.681  1.00  0.71           H  
ATOM   3502 2HG2 VAL A 245      34.545  -8.908  -9.223  1.00  0.71           H  
ATOM   3503 3HG2 VAL A 245      33.852  -9.155 -10.816  1.00  0.71           H  
ATOM   3504  N   GLY A 246      32.990 -11.927 -11.647  1.00  0.71           N  
ATOM   3505  CA  GLY A 246      33.255 -11.791 -13.060  1.00  0.71           C  
ATOM   3506  C   GLY A 246      32.603 -10.504 -13.552  1.00  0.71           C  
ATOM   3507  O   GLY A 246      31.513 -10.161 -13.079  1.00  0.71           O  
ATOM   3508  H   GLY A 246      32.129 -12.335 -11.313  1.00  0.71           H  
ATOM   3509 1HA  GLY A 246      34.321 -11.759 -13.227  1.00  0.71           H  
ATOM   3510 2HA  GLY A 246      32.861 -12.646 -13.608  1.00  0.71           H  
ATOM   3511  N   ILE A 247      33.262  -9.819 -14.483  1.00  0.69           N  
ATOM   3512  CA  ILE A 247      32.725  -8.651 -15.167  1.00  0.69           C  
ATOM   3513  C   ILE A 247      32.784  -8.980 -16.649  1.00  0.69           C  
ATOM   3514  O   ILE A 247      33.850  -8.881 -17.263  1.00  0.69           O  
ATOM   3515  CB  ILE A 247      33.518  -7.353 -14.906  1.00  0.69           C  
ATOM   3516  CG1 ILE A 247      33.593  -7.015 -13.434  1.00  0.69           C  
ATOM   3517  CG2 ILE A 247      32.894  -6.220 -15.640  1.00  0.69           C  
ATOM   3518  CD1 ILE A 247      34.430  -5.768 -13.150  1.00  0.69           C  
ATOM   3519  H   ILE A 247      34.160 -10.187 -14.773  1.00  0.69           H  
ATOM   3520  HA  ILE A 247      31.695  -8.496 -14.874  1.00  0.69           H  
ATOM   3521  HB  ILE A 247      34.524  -7.485 -15.260  1.00  0.69           H  
ATOM   3522 1HG1 ILE A 247      32.589  -6.864 -13.066  1.00  0.69           H  
ATOM   3523 2HG1 ILE A 247      34.037  -7.855 -12.897  1.00  0.69           H  
ATOM   3524 1HG2 ILE A 247      33.468  -5.311 -15.476  1.00  0.69           H  
ATOM   3525 2HG2 ILE A 247      32.870  -6.447 -16.704  1.00  0.69           H  
ATOM   3526 3HG2 ILE A 247      31.885  -6.083 -15.266  1.00  0.69           H  
ATOM   3527 1HD1 ILE A 247      34.443  -5.570 -12.091  1.00  0.69           H  
ATOM   3528 2HD1 ILE A 247      35.440  -5.900 -13.494  1.00  0.69           H  
ATOM   3529 3HD1 ILE A 247      33.988  -4.917 -13.662  1.00  0.69           H  
ATOM   3530  N   ASP A 248      31.660  -9.390 -17.213  1.00  0.68           N  
ATOM   3531  CA  ASP A 248      31.677  -9.901 -18.575  1.00  0.68           C  
ATOM   3532  C   ASP A 248      31.007  -9.016 -19.596  1.00  0.68           C  
ATOM   3533  O   ASP A 248      29.780  -8.864 -19.592  1.00  0.68           O  
ATOM   3534  CB  ASP A 248      31.036 -11.278 -18.623  1.00  0.68           C  
ATOM   3535  CG  ASP A 248      31.847 -12.333 -17.883  1.00  0.68           C  
ATOM   3536  OD1 ASP A 248      33.000 -12.093 -17.583  1.00  0.68           O  
ATOM   3537  OD2 ASP A 248      31.288 -13.357 -17.547  1.00  0.68           O  
ATOM   3538  H   ASP A 248      30.801  -9.372 -16.666  1.00  0.68           H  
ATOM   3539  HA  ASP A 248      32.716 -10.013 -18.877  1.00  0.68           H  
ATOM   3540 1HB  ASP A 248      30.049 -11.227 -18.236  1.00  0.68           H  
ATOM   3541 2HB  ASP A 248      30.953 -11.585 -19.670  1.00  0.68           H  
ATOM   3542  N   GLY A 249      31.822  -8.460 -20.472  1.00  0.66           N  
ATOM   3543  CA  GLY A 249      31.358  -7.626 -21.555  1.00  0.66           C  
ATOM   3544  C   GLY A 249      31.266  -8.505 -22.800  1.00  0.66           C  
ATOM   3545  O   GLY A 249      32.065  -9.429 -22.972  1.00  0.66           O  
ATOM   3546  H   GLY A 249      32.819  -8.644 -20.392  1.00  0.66           H  
ATOM   3547 1HA  GLY A 249      30.403  -7.181 -21.310  1.00  0.66           H  
ATOM   3548 2HA  GLY A 249      32.062  -6.812 -21.723  1.00  0.66           H  
ATOM   3549  N   ARG A 250      30.360  -8.204 -23.702  1.00  0.64           N  
ATOM   3550  CA  ARG A 250      30.324  -8.976 -24.936  1.00  0.64           C  
ATOM   3551  C   ARG A 250      31.041  -8.143 -25.983  1.00  0.64           C  
ATOM   3552  O   ARG A 250      31.748  -8.680 -26.837  1.00  0.64           O  
ATOM   3553  CB  ARG A 250      28.909  -9.297 -25.374  1.00  0.64           C  
ATOM   3554  CG  ARG A 250      28.075 -10.055 -24.319  1.00  0.64           C  
ATOM   3555  CD  ARG A 250      28.628 -11.422 -23.988  1.00  0.64           C  
ATOM   3556  NE  ARG A 250      27.801 -12.104 -22.982  1.00  0.64           N  
ATOM   3557  CZ  ARG A 250      28.076 -13.302 -22.412  1.00  0.64           C  
ATOM   3558  NH1 ARG A 250      29.153 -13.983 -22.749  1.00  0.64           N  
ATOM   3559  NH2 ARG A 250      27.247 -13.797 -21.503  1.00  0.64           N  
ATOM   3560  H   ARG A 250      29.697  -7.456 -23.506  1.00  0.64           H  
ATOM   3561  HA  ARG A 250      30.855  -9.917 -24.798  1.00  0.64           H  
ATOM   3562 1HB  ARG A 250      28.399  -8.404 -25.687  1.00  0.64           H  
ATOM   3563 2HB  ARG A 250      28.960  -9.943 -26.246  1.00  0.64           H  
ATOM   3564 1HG  ARG A 250      28.062  -9.472 -23.397  1.00  0.64           H  
ATOM   3565 2HG  ARG A 250      27.055 -10.179 -24.680  1.00  0.64           H  
ATOM   3566 1HD  ARG A 250      28.660 -12.043 -24.885  1.00  0.64           H  
ATOM   3567 2HD  ARG A 250      29.640 -11.324 -23.585  1.00  0.64           H  
ATOM   3568  HE  ARG A 250      26.964 -11.628 -22.684  1.00  0.64           H  
ATOM   3569 1HH1 ARG A 250      29.818 -13.617 -23.457  1.00  0.64           H  
ATOM   3570 2HH1 ARG A 250      29.348 -14.871 -22.320  1.00  0.64           H  
ATOM   3571 1HH2 ARG A 250      26.417 -13.281 -21.239  1.00  0.64           H  
ATOM   3572 2HH2 ARG A 250      27.443 -14.690 -21.075  1.00  0.64           H  
ATOM   3573  N   ASP A 251      30.862  -6.823 -25.864  1.00  0.63           N  
ATOM   3574  CA  ASP A 251      31.439  -5.790 -26.719  1.00  0.63           C  
ATOM   3575  C   ASP A 251      32.689  -5.190 -26.058  1.00  0.63           C  
ATOM   3576  O   ASP A 251      33.636  -4.815 -26.748  1.00  0.63           O  
ATOM   3577  CB  ASP A 251      30.426  -4.676 -26.982  1.00  0.63           C  
ATOM   3578  CG  ASP A 251      29.169  -5.152 -27.739  1.00  0.63           C  
ATOM   3579  OD1 ASP A 251      29.306  -5.708 -28.800  1.00  0.63           O  
ATOM   3580  OD2 ASP A 251      28.083  -4.948 -27.242  1.00  0.63           O  
ATOM   3581  H   ASP A 251      30.272  -6.511 -25.112  1.00  0.63           H  
ATOM   3582  HA  ASP A 251      31.726  -6.230 -27.670  1.00  0.63           H  
ATOM   3583 1HB  ASP A 251      30.121  -4.245 -26.031  1.00  0.63           H  
ATOM   3584 2HB  ASP A 251      30.905  -3.884 -27.556  1.00  0.63           H  
ATOM   3585  N   GLY A 252      32.686  -5.098 -24.714  1.00  0.63           N  
ATOM   3586  CA  GLY A 252      33.857  -4.545 -23.999  1.00  0.63           C  
ATOM   3587  C   GLY A 252      33.618  -4.086 -22.544  1.00  0.63           C  
ATOM   3588  O   GLY A 252      32.470  -3.932 -22.108  1.00  0.63           O  
ATOM   3589  H   GLY A 252      31.850  -5.390 -24.211  1.00  0.63           H  
ATOM   3590 1HA  GLY A 252      34.651  -5.285 -24.008  1.00  0.63           H  
ATOM   3591 2HA  GLY A 252      34.247  -3.702 -24.568  1.00  0.63           H  
ATOM   3592  N   VAL A 253      34.728  -3.894 -21.806  1.00  0.63           N  
ATOM   3593  CA  VAL A 253      34.715  -3.454 -20.398  1.00  0.63           C  
ATOM   3594  C   VAL A 253      35.682  -2.273 -20.175  1.00  0.63           C  
ATOM   3595  O   VAL A 253      36.834  -2.334 -20.606  1.00  0.63           O  
ATOM   3596  CB  VAL A 253      35.119  -4.600 -19.424  1.00  0.63           C  
ATOM   3597  CG1 VAL A 253      35.097  -4.070 -17.976  1.00  0.63           C  
ATOM   3598  CG2 VAL A 253      34.177  -5.821 -19.575  1.00  0.63           C  
ATOM   3599  H   VAL A 253      35.627  -4.047 -22.266  1.00  0.63           H  
ATOM   3600  HA  VAL A 253      33.708  -3.132 -20.147  1.00  0.63           H  
ATOM   3601  HB  VAL A 253      36.131  -4.911 -19.643  1.00  0.63           H  
ATOM   3602 1HG1 VAL A 253      35.387  -4.847 -17.296  1.00  0.63           H  
ATOM   3603 2HG1 VAL A 253      35.788  -3.238 -17.874  1.00  0.63           H  
ATOM   3604 3HG1 VAL A 253      34.087  -3.739 -17.730  1.00  0.63           H  
ATOM   3605 1HG2 VAL A 253      34.485  -6.615 -18.889  1.00  0.63           H  
ATOM   3606 2HG2 VAL A 253      33.158  -5.529 -19.351  1.00  0.63           H  
ATOM   3607 3HG2 VAL A 253      34.228  -6.200 -20.594  1.00  0.63           H  
ATOM   3608  N   ASP A 254      35.229  -1.219 -19.502  1.00  0.64           N  
ATOM   3609  CA  ASP A 254      36.094  -0.067 -19.223  1.00  0.64           C  
ATOM   3610  C   ASP A 254      35.939   0.424 -17.778  1.00  0.64           C  
ATOM   3611  O   ASP A 254      34.924   1.037 -17.441  1.00  0.64           O  
ATOM   3612  CB  ASP A 254      35.780   1.097 -20.191  1.00  0.64           C  
ATOM   3613  CG  ASP A 254      36.734   2.302 -20.042  1.00  0.64           C  
ATOM   3614  OD1 ASP A 254      37.570   2.241 -19.199  1.00  0.64           O  
ATOM   3615  OD2 ASP A 254      36.614   3.277 -20.761  1.00  0.64           O  
ATOM   3616  H   ASP A 254      34.256  -1.212 -19.209  1.00  0.64           H  
ATOM   3617  HA  ASP A 254      37.133  -0.368 -19.361  1.00  0.64           H  
ATOM   3618 1HB  ASP A 254      35.846   0.731 -21.217  1.00  0.64           H  
ATOM   3619 2HB  ASP A 254      34.752   1.436 -20.034  1.00  0.64           H  
ATOM   3620  N   LEU A 255      36.935   0.120 -16.935  1.00  0.65           N  
ATOM   3621  CA  LEU A 255      36.965   0.530 -15.528  1.00  0.65           C  
ATOM   3622  C   LEU A 255      37.936   1.684 -15.306  1.00  0.65           C  
ATOM   3623  O   LEU A 255      39.145   1.522 -15.476  1.00  0.65           O  
ATOM   3624  CB  LEU A 255      37.370  -0.646 -14.632  1.00  0.65           C  
ATOM   3625  CG  LEU A 255      37.583  -0.326 -13.159  1.00  0.65           C  
ATOM   3626  CD1 LEU A 255      36.368   0.185 -12.572  1.00  0.65           C  
ATOM   3627  CD2 LEU A 255      38.014  -1.595 -12.413  1.00  0.65           C  
ATOM   3628  H   LEU A 255      37.738  -0.387 -17.308  1.00  0.65           H  
ATOM   3629  HA  LEU A 255      35.971   0.865 -15.243  1.00  0.65           H  
ATOM   3630 1HB  LEU A 255      36.610  -1.421 -14.707  1.00  0.65           H  
ATOM   3631 2HB  LEU A 255      38.292  -1.029 -15.003  1.00  0.65           H  
ATOM   3632  HG  LEU A 255      38.331   0.442 -13.075  1.00  0.65           H  
ATOM   3633 1HD1 LEU A 255      36.573   0.417 -11.554  1.00  0.65           H  
ATOM   3634 2HD1 LEU A 255      36.062   1.091 -13.094  1.00  0.65           H  
ATOM   3635 3HD1 LEU A 255      35.594  -0.568 -12.635  1.00  0.65           H  
ATOM   3636 1HD2 LEU A 255      38.168  -1.380 -11.357  1.00  0.65           H  
ATOM   3637 2HD2 LEU A 255      37.240  -2.353 -12.514  1.00  0.65           H  
ATOM   3638 3HD2 LEU A 255      38.930  -1.960 -12.829  1.00  0.65           H  
ATOM   3639  N   ARG A 256      37.402   2.832 -14.915  1.00  0.67           N  
ATOM   3640  CA  ARG A 256      38.193   4.029 -14.711  1.00  0.67           C  
ATOM   3641  C   ARG A 256      37.959   4.677 -13.356  1.00  0.67           C  
ATOM   3642  O   ARG A 256      36.853   4.638 -12.805  1.00  0.67           O  
ATOM   3643  CB  ARG A 256      37.873   5.062 -15.783  1.00  0.67           C  
ATOM   3644  CG  ARG A 256      38.270   4.685 -17.189  1.00  0.67           C  
ATOM   3645  CD  ARG A 256      37.903   5.722 -18.196  1.00  0.67           C  
ATOM   3646  NE  ARG A 256      38.306   5.330 -19.549  1.00  0.67           N  
ATOM   3647  CZ  ARG A 256      39.486   5.644 -20.130  1.00  0.67           C  
ATOM   3648  NH1 ARG A 256      40.378   6.378 -19.485  1.00  0.67           N  
ATOM   3649  NH2 ARG A 256      39.750   5.213 -21.352  1.00  0.67           N  
ATOM   3650  H   ARG A 256      36.398   2.883 -14.799  1.00  0.67           H  
ATOM   3651  HA  ARG A 256      39.236   3.757 -14.796  1.00  0.67           H  
ATOM   3652 1HB  ARG A 256      36.800   5.209 -15.799  1.00  0.67           H  
ATOM   3653 2HB  ARG A 256      38.340   6.015 -15.534  1.00  0.67           H  
ATOM   3654 1HG  ARG A 256      39.314   4.506 -17.257  1.00  0.67           H  
ATOM   3655 2HG  ARG A 256      37.742   3.777 -17.446  1.00  0.67           H  
ATOM   3656 1HD  ARG A 256      36.821   5.855 -18.191  1.00  0.67           H  
ATOM   3657 2HD  ARG A 256      38.390   6.662 -17.950  1.00  0.67           H  
ATOM   3658  HE  ARG A 256      37.653   4.723 -20.086  1.00  0.67           H  
ATOM   3659 1HH1 ARG A 256      40.180   6.704 -18.552  1.00  0.67           H  
ATOM   3660 2HH1 ARG A 256      41.259   6.607 -19.926  1.00  0.67           H  
ATOM   3661 1HH2 ARG A 256      39.062   4.651 -21.850  1.00  0.67           H  
ATOM   3662 2HH2 ARG A 256      40.626   5.441 -21.788  1.00  0.67           H  
ATOM   3663  N   SER A 257      38.981   5.348 -12.864  1.00  0.69           N  
ATOM   3664  CA  SER A 257      38.822   6.125 -11.655  1.00  0.69           C  
ATOM   3665  C   SER A 257      39.760   7.316 -11.572  1.00  0.69           C  
ATOM   3666  O   SER A 257      40.952   7.228 -11.869  1.00  0.69           O  
ATOM   3667  CB  SER A 257      39.033   5.244 -10.442  1.00  0.69           C  
ATOM   3668  OG  SER A 257      38.940   5.971  -9.256  1.00  0.69           O  
ATOM   3669  H   SER A 257      39.886   5.273 -13.326  1.00  0.69           H  
ATOM   3670  HA  SER A 257      37.804   6.504 -11.633  1.00  0.69           H  
ATOM   3671 1HB  SER A 257      38.298   4.454 -10.433  1.00  0.69           H  
ATOM   3672 2HB  SER A 257      40.014   4.790 -10.503  1.00  0.69           H  
ATOM   3673  HG  SER A 257      39.307   5.386  -8.572  1.00  0.69           H  
ATOM   3674  N   ALA A 258      39.212   8.407 -11.050  1.00  0.70           N  
ATOM   3675  CA  ALA A 258      39.932   9.636 -10.761  1.00  0.70           C  
ATOM   3676  C   ALA A 258      40.744   9.485  -9.496  1.00  0.70           C  
ATOM   3677  O   ALA A 258      41.505  10.378  -9.144  1.00  0.70           O  
ATOM   3678  CB  ALA A 258      38.974  10.786 -10.587  1.00  0.70           C  
ATOM   3679  H   ALA A 258      38.210   8.386 -10.880  1.00  0.70           H  
ATOM   3680  HA  ALA A 258      40.609   9.841 -11.588  1.00  0.70           H  
ATOM   3681 1HB  ALA A 258      39.526  11.700 -10.374  1.00  0.70           H  
ATOM   3682 2HB  ALA A 258      38.391  10.917 -11.494  1.00  0.70           H  
ATOM   3683 3HB  ALA A 258      38.317  10.558  -9.757  1.00  0.70           H  
ATOM   3684  N   GLY A 259      40.547   8.374  -8.804  1.00  0.70           N  
ATOM   3685  CA  GLY A 259      41.237   8.022  -7.588  1.00  0.70           C  
ATOM   3686  C   GLY A 259      41.958   6.693  -7.827  1.00  0.70           C  
ATOM   3687  O   GLY A 259      42.662   6.554  -8.833  1.00  0.70           O  
ATOM   3688  H   GLY A 259      39.886   7.687  -9.148  1.00  0.70           H  
ATOM   3689 1HA  GLY A 259      41.956   8.800  -7.324  1.00  0.70           H  
ATOM   3690 2HA  GLY A 259      40.529   7.953  -6.783  1.00  0.70           H  
ATOM   3691  N   ASP A 260      41.795   5.730  -6.912  1.00  0.69           N  
ATOM   3692  CA  ASP A 260      42.481   4.420  -7.021  1.00  0.69           C  
ATOM   3693  C   ASP A 260      41.570   3.303  -7.570  1.00  0.69           C  
ATOM   3694  O   ASP A 260      40.341   3.395  -7.461  1.00  0.69           O  
ATOM   3695  CB  ASP A 260      42.980   3.957  -5.638  1.00  0.69           C  
ATOM   3696  CG  ASP A 260      44.051   4.857  -4.986  1.00  0.69           C  
ATOM   3697  OD1 ASP A 260      44.986   5.272  -5.648  1.00  0.69           O  
ATOM   3698  OD2 ASP A 260      43.922   5.113  -3.817  1.00  0.69           O  
ATOM   3699  H   ASP A 260      41.168   5.931  -6.128  1.00  0.69           H  
ATOM   3700  HA  ASP A 260      43.336   4.523  -7.692  1.00  0.69           H  
ATOM   3701 1HB  ASP A 260      42.131   3.892  -4.958  1.00  0.69           H  
ATOM   3702 2HB  ASP A 260      43.392   2.947  -5.735  1.00  0.69           H  
ATOM   3703  N   LEU A 261      42.185   2.252  -8.126  1.00  0.68           N  
ATOM   3704  CA  LEU A 261      41.468   1.033  -8.517  1.00  0.68           C  
ATOM   3705  C   LEU A 261      42.067  -0.207  -7.861  1.00  0.68           C  
ATOM   3706  O   LEU A 261      43.293  -0.368  -7.824  1.00  0.68           O  
ATOM   3707  CB  LEU A 261      41.474   0.799 -10.031  1.00  0.68           C  
ATOM   3708  CG  LEU A 261      40.720   1.767 -10.934  1.00  0.68           C  
ATOM   3709  CD1 LEU A 261      40.965   1.391 -12.394  1.00  0.68           C  
ATOM   3710  CD2 LEU A 261      39.329   1.693 -10.609  1.00  0.68           C  
ATOM   3711  H   LEU A 261      43.202   2.279  -8.235  1.00  0.68           H  
ATOM   3712  HA  LEU A 261      40.432   1.118  -8.188  1.00  0.68           H  
ATOM   3713 1HB  LEU A 261      42.502   0.852 -10.333  1.00  0.68           H  
ATOM   3714 2HB  LEU A 261      41.106  -0.206 -10.227  1.00  0.68           H  
ATOM   3715  HG  LEU A 261      41.046   2.769 -10.779  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 261      40.405   2.067 -13.034  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 261      42.017   1.474 -12.623  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 261      40.638   0.372 -12.577  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 261      38.758   2.361 -11.250  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 261      38.989   0.685 -10.749  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 261      39.205   1.982  -9.567  1.00  0.68           H  
ATOM   3722  N   SER A 262      41.200  -1.105  -7.406  1.00  0.66           N  
ATOM   3723  CA  SER A 262      41.641  -2.357  -6.800  1.00  0.66           C  
ATOM   3724  C   SER A 262      40.761  -3.522  -7.214  1.00  0.66           C  
ATOM   3725  O   SER A 262      39.558  -3.495  -6.976  1.00  0.66           O  
ATOM   3726  CB  SER A 262      41.636  -2.238  -5.291  1.00  0.66           C  
ATOM   3727  OG  SER A 262      41.997  -3.451  -4.696  1.00  0.66           O  
ATOM   3728  H   SER A 262      40.200  -0.893  -7.456  1.00  0.66           H  
ATOM   3729  HA  SER A 262      42.655  -2.556  -7.130  1.00  0.66           H  
ATOM   3730 1HB  SER A 262      42.342  -1.463  -4.994  1.00  0.66           H  
ATOM   3731 2HB  SER A 262      40.647  -1.934  -4.948  1.00  0.66           H  
ATOM   3732  HG  SER A 262      42.783  -3.754  -5.171  1.00  0.66           H  
ATOM   3733  N   ILE A 263      41.363  -4.509  -7.864  1.00  0.65           N  
ATOM   3734  CA  ILE A 263      40.658  -5.679  -8.375  1.00  0.65           C  
ATOM   3735  C   ILE A 263      41.212  -6.982  -7.782  1.00  0.65           C  
ATOM   3736  O   ILE A 263      42.371  -7.316  -8.041  1.00  0.65           O  
ATOM   3737  CB  ILE A 263      40.784  -5.713  -9.904  1.00  0.65           C  
ATOM   3738  CG1 ILE A 263      40.246  -4.397 -10.555  1.00  0.65           C  
ATOM   3739  CG2 ILE A 263      40.100  -6.909 -10.443  1.00  0.65           C  
ATOM   3740  CD1 ILE A 263      41.327  -3.357 -10.833  1.00  0.65           C  
ATOM   3741  H   ILE A 263      42.372  -4.442  -8.001  1.00  0.65           H  
ATOM   3742  HA  ILE A 263      39.611  -5.601  -8.100  1.00  0.65           H  
ATOM   3743  HB  ILE A 263      41.816  -5.772 -10.141  1.00  0.65           H  
ATOM   3744 1HG1 ILE A 263      39.757  -4.644 -11.498  1.00  0.65           H  
ATOM   3745 2HG1 ILE A 263      39.508  -3.949  -9.891  1.00  0.65           H  
ATOM   3746 1HG2 ILE A 263      40.234  -6.949 -11.518  1.00  0.65           H  
ATOM   3747 2HG2 ILE A 263      40.529  -7.801  -9.991  1.00  0.65           H  
ATOM   3748 3HG2 ILE A 263      39.043  -6.856 -10.204  1.00  0.65           H  
ATOM   3749 1HD1 ILE A 263      40.878  -2.475 -11.284  1.00  0.65           H  
ATOM   3750 2HD1 ILE A 263      41.825  -3.073  -9.907  1.00  0.65           H  
ATOM   3751 3HD1 ILE A 263      42.058  -3.774 -11.512  1.00  0.65           H  
ATOM   3752  N   SER A 264      40.395  -7.737  -7.040  1.00  0.64           N  
ATOM   3753  CA  SER A 264      40.911  -8.937  -6.375  1.00  0.64           C  
ATOM   3754  C   SER A 264      40.077 -10.208  -6.552  1.00  0.64           C  
ATOM   3755  O   SER A 264      38.963 -10.321  -6.050  1.00  0.64           O  
ATOM   3756  CB  SER A 264      41.057  -8.663  -4.893  1.00  0.64           C  
ATOM   3757  OG  SER A 264      41.486  -9.814  -4.218  1.00  0.64           O  
ATOM   3758  H   SER A 264      39.434  -7.434  -6.893  1.00  0.64           H  
ATOM   3759  HA  SER A 264      41.896  -9.123  -6.772  1.00  0.64           H  
ATOM   3760 1HB  SER A 264      41.781  -7.863  -4.750  1.00  0.64           H  
ATOM   3761 2HB  SER A 264      40.105  -8.325  -4.486  1.00  0.64           H  
ATOM   3762  HG  SER A 264      42.199 -10.183  -4.757  1.00  0.64           H  
ATOM   3763  N   GLY A 265      40.649 -11.183  -7.261  1.00  0.64           N  
ATOM   3764  CA  GLY A 265      40.008 -12.471  -7.542  1.00  0.64           C  
ATOM   3765  C   GLY A 265      39.042 -12.436  -8.731  1.00  0.64           C  
ATOM   3766  O   GLY A 265      38.447 -13.452  -9.087  1.00  0.64           O  
ATOM   3767  H   GLY A 265      41.596 -11.033  -7.600  1.00  0.64           H  
ATOM   3768 1HA  GLY A 265      40.765 -13.228  -7.705  1.00  0.64           H  
ATOM   3769 2HA  GLY A 265      39.462 -12.785  -6.655  1.00  0.64           H  
ATOM   3770  N   ALA A 266      38.873 -11.261  -9.319  1.00  0.63           N  
ATOM   3771  CA  ALA A 266      37.920 -11.032 -10.398  1.00  0.63           C  
ATOM   3772  C   ALA A 266      38.300 -11.626 -11.737  1.00  0.63           C  
ATOM   3773  O   ALA A 266      39.479 -11.823 -12.031  1.00  0.63           O  
ATOM   3774  CB  ALA A 266      37.726  -9.555 -10.603  1.00  0.63           C  
ATOM   3775  H   ALA A 266      39.406 -10.480  -8.971  1.00  0.63           H  
ATOM   3776  HA  ALA A 266      36.987 -11.484 -10.084  1.00  0.63           H  
ATOM   3777 1HB  ALA A 266      36.968  -9.382 -11.368  1.00  0.63           H  
ATOM   3778 2HB  ALA A 266      37.419  -9.104  -9.685  1.00  0.63           H  
ATOM   3779 3HB  ALA A 266      38.656  -9.139 -10.923  1.00  0.63           H  
ATOM   3780  N   ALA A 267      37.280 -11.875 -12.553  1.00  0.63           N  
ATOM   3781  CA  ALA A 267      37.453 -12.284 -13.942  1.00  0.63           C  
ATOM   3782  C   ALA A 267      36.875 -11.207 -14.860  1.00  0.63           C  
ATOM   3783  O   ALA A 267      35.663 -11.129 -15.022  1.00  0.63           O  
ATOM   3784  CB  ALA A 267      36.778 -13.621 -14.203  1.00  0.63           C  
ATOM   3785  H   ALA A 267      36.345 -11.699 -12.193  1.00  0.63           H  
ATOM   3786  HA  ALA A 267      38.513 -12.379 -14.140  1.00  0.63           H  
ATOM   3787 1HB  ALA A 267      36.936 -13.904 -15.243  1.00  0.63           H  
ATOM   3788 2HB  ALA A 267      37.212 -14.376 -13.548  1.00  0.63           H  
ATOM   3789 3HB  ALA A 267      35.715 -13.543 -14.010  1.00  0.63           H  
ATOM   3790  N   ILE A 268      37.716 -10.381 -15.458  1.00  0.64           N  
ATOM   3791  CA  ILE A 268      37.217  -9.281 -16.272  1.00  0.64           C  
ATOM   3792  C   ILE A 268      37.405  -9.655 -17.716  1.00  0.64           C  
ATOM   3793  O   ILE A 268      38.534  -9.748 -18.197  1.00  0.64           O  
ATOM   3794  CB  ILE A 268      37.942  -7.980 -15.959  1.00  0.64           C  
ATOM   3795  CG1 ILE A 268      37.771  -7.670 -14.458  1.00  0.64           C  
ATOM   3796  CG2 ILE A 268      37.368  -6.888 -16.820  1.00  0.64           C  
ATOM   3797  CD1 ILE A 268      38.545  -6.482 -13.966  1.00  0.64           C  
ATOM   3798  H   ILE A 268      38.711 -10.523 -15.344  1.00  0.64           H  
ATOM   3799  HA  ILE A 268      36.154  -9.143 -16.089  1.00  0.64           H  
ATOM   3800  HB  ILE A 268      39.000  -8.089 -16.161  1.00  0.64           H  
ATOM   3801 1HG1 ILE A 268      36.727  -7.525 -14.263  1.00  0.64           H  
ATOM   3802 2HG1 ILE A 268      38.103  -8.540 -13.887  1.00  0.64           H  
ATOM   3803 1HG2 ILE A 268      37.867  -5.944 -16.609  1.00  0.64           H  
ATOM   3804 2HG2 ILE A 268      37.500  -7.146 -17.872  1.00  0.64           H  
ATOM   3805 3HG2 ILE A 268      36.311  -6.798 -16.606  1.00  0.64           H  
ATOM   3806 1HD1 ILE A 268      38.360  -6.348 -12.903  1.00  0.64           H  
ATOM   3807 2HD1 ILE A 268      39.612  -6.638 -14.138  1.00  0.64           H  
ATOM   3808 3HD1 ILE A 268      38.212  -5.599 -14.500  1.00  0.64           H  
ATOM   3809  N   ARG A 269      36.308  -9.897 -18.398  1.00  0.65           N  
ATOM   3810  CA  ARG A 269      36.417 -10.475 -19.713  1.00  0.65           C  
ATOM   3811  C   ARG A 269      35.595  -9.751 -20.748  1.00  0.65           C  
ATOM   3812  O   ARG A 269      34.521  -9.231 -20.442  1.00  0.65           O  
ATOM   3813  CB  ARG A 269      35.943 -11.932 -19.636  1.00  0.65           C  
ATOM   3814  CG  ARG A 269      36.765 -12.794 -18.655  1.00  0.65           C  
ATOM   3815  CD  ARG A 269      36.306 -14.210 -18.542  1.00  0.65           C  
ATOM   3816  NE  ARG A 269      34.954 -14.347 -17.952  1.00  0.65           N  
ATOM   3817  CZ  ARG A 269      34.407 -15.534 -17.591  1.00  0.65           C  
ATOM   3818  NH1 ARG A 269      35.107 -16.649 -17.719  1.00  0.65           N  
ATOM   3819  NH2 ARG A 269      33.171 -15.588 -17.113  1.00  0.65           N  
ATOM   3820  H   ARG A 269      35.396  -9.723 -17.975  1.00  0.65           H  
ATOM   3821  HA  ARG A 269      37.456 -10.457 -20.014  1.00  0.65           H  
ATOM   3822 1HB  ARG A 269      34.900 -11.960 -19.313  1.00  0.65           H  
ATOM   3823 2HB  ARG A 269      35.999 -12.388 -20.626  1.00  0.65           H  
ATOM   3824 1HG  ARG A 269      37.812 -12.790 -18.956  1.00  0.65           H  
ATOM   3825 2HG  ARG A 269      36.680 -12.367 -17.659  1.00  0.65           H  
ATOM   3826 1HD  ARG A 269      36.290 -14.660 -19.533  1.00  0.65           H  
ATOM   3827 2HD  ARG A 269      37.004 -14.754 -17.910  1.00  0.65           H  
ATOM   3828  HE  ARG A 269      34.362 -13.496 -17.828  1.00  0.65           H  
ATOM   3829 1HH1 ARG A 269      36.049 -16.616 -18.084  1.00  0.65           H  
ATOM   3830 2HH1 ARG A 269      34.700 -17.534 -17.452  1.00  0.65           H  
ATOM   3831 1HH2 ARG A 269      32.597 -14.722 -17.047  1.00  0.65           H  
ATOM   3832 2HH2 ARG A 269      32.769 -16.470 -16.850  1.00  0.65           H  
ATOM   3833  N   SER A 270      36.084  -9.790 -21.976  1.00  0.66           N  
ATOM   3834  CA  SER A 270      35.351  -9.326 -23.134  1.00  0.66           C  
ATOM   3835  C   SER A 270      35.397 -10.420 -24.210  1.00  0.66           C  
ATOM   3836  O   SER A 270      36.458 -10.966 -24.504  1.00  0.66           O  
ATOM   3837  CB  SER A 270      35.937  -8.028 -23.643  1.00  0.66           C  
ATOM   3838  OG  SER A 270      35.833  -7.022 -22.690  1.00  0.66           O  
ATOM   3839  H   SER A 270      37.028 -10.149 -22.097  1.00  0.66           H  
ATOM   3840  HA  SER A 270      34.328  -9.151 -22.849  1.00  0.66           H  
ATOM   3841 1HB  SER A 270      36.977  -8.179 -23.895  1.00  0.66           H  
ATOM   3842 2HB  SER A 270      35.423  -7.727 -24.556  1.00  0.66           H  
ATOM   3843  HG  SER A 270      36.276  -6.247 -23.076  1.00  0.66           H  
ATOM   3844  N   ASP A 271      34.256 -10.710 -24.830  1.00  0.68           N  
ATOM   3845  CA  ASP A 271      34.196 -11.747 -25.881  1.00  0.68           C  
ATOM   3846  C   ASP A 271      34.630 -11.277 -27.277  1.00  0.68           C  
ATOM   3847  O   ASP A 271      34.762 -12.088 -28.205  1.00  0.68           O  
ATOM   3848  CB  ASP A 271      32.783 -12.291 -26.034  1.00  0.68           C  
ATOM   3849  CG  ASP A 271      32.255 -13.104 -24.856  1.00  0.68           C  
ATOM   3850  OD1 ASP A 271      33.025 -13.661 -24.108  1.00  0.68           O  
ATOM   3851  OD2 ASP A 271      31.046 -13.179 -24.742  1.00  0.68           O  
ATOM   3852  H   ASP A 271      33.407 -10.240 -24.505  1.00  0.68           H  
ATOM   3853  HA  ASP A 271      34.853 -12.563 -25.581  1.00  0.68           H  
ATOM   3854 1HB  ASP A 271      32.100 -11.459 -26.217  1.00  0.68           H  
ATOM   3855 2HB  ASP A 271      32.752 -12.925 -26.921  1.00  0.68           H  
ATOM   3856  N   SER A 272      34.828  -9.977 -27.429  1.00  0.69           N  
ATOM   3857  CA  SER A 272      35.178  -9.372 -28.705  1.00  0.69           C  
ATOM   3858  C   SER A 272      36.171  -8.250 -28.490  1.00  0.69           C  
ATOM   3859  O   SER A 272      37.377  -8.420 -28.688  1.00  0.69           O  
ATOM   3860  CB  SER A 272      33.970  -8.824 -29.441  1.00  0.69           C  
ATOM   3861  OG  SER A 272      33.347  -7.822 -28.717  1.00  0.69           O  
ATOM   3862  H   SER A 272      34.715  -9.380 -26.625  1.00  0.69           H  
ATOM   3863  HA  SER A 272      35.652 -10.127 -29.332  1.00  0.69           H  
ATOM   3864 1HB  SER A 272      34.290  -8.429 -30.402  1.00  0.69           H  
ATOM   3865 2HB  SER A 272      33.261  -9.626 -29.635  1.00  0.69           H  
ATOM   3866  HG  SER A 272      32.797  -8.271 -28.055  1.00  0.69           H  
ATOM   3867  N   GLY A 273      35.634  -7.083 -28.149  1.00  0.69           N  
ATOM   3868  CA  GLY A 273      36.405  -5.869 -27.995  1.00  0.69           C  
ATOM   3869  C   GLY A 273      37.267  -5.850 -26.740  1.00  0.69           C  
ATOM   3870  O   GLY A 273      37.593  -6.884 -26.155  1.00  0.69           O  
ATOM   3871  H   GLY A 273      34.629  -7.030 -28.020  1.00  0.69           H  
ATOM   3872 1HA  GLY A 273      37.042  -5.742 -28.870  1.00  0.69           H  
ATOM   3873 2HA  GLY A 273      35.730  -5.015 -27.984  1.00  0.69           H  
ATOM   3874  N   ASN A 274      37.663  -4.656 -26.356  1.00  0.68           N  
ATOM   3875  CA  ASN A 274      38.698  -4.426 -25.355  1.00  0.68           C  
ATOM   3876  C   ASN A 274      38.302  -4.401 -23.881  1.00  0.68           C  
ATOM   3877  O   ASN A 274      37.117  -4.257 -23.545  1.00  0.68           O  
ATOM   3878  CB  ASN A 274      39.299  -3.097 -25.719  1.00  0.68           C  
ATOM   3879  CG  ASN A 274      39.719  -3.133 -27.150  1.00  0.68           C  
ATOM   3880  OD1 ASN A 274      40.145  -4.178 -27.669  1.00  0.68           O  
ATOM   3881  ND2 ASN A 274      39.604  -2.012 -27.820  1.00  0.68           N  
ATOM   3882  H   ASN A 274      37.282  -3.856 -26.841  1.00  0.68           H  
ATOM   3883  HA  ASN A 274      39.446  -5.213 -25.462  1.00  0.68           H  
ATOM   3884 1HB  ASN A 274      38.575  -2.298 -25.565  1.00  0.68           H  
ATOM   3885 2HB  ASN A 274      40.167  -2.899 -25.086  1.00  0.68           H  
ATOM   3886 1HD2 ASN A 274      39.864  -1.975 -28.786  1.00  0.68           H  
ATOM   3887 2HD2 ASN A 274      39.252  -1.190 -27.368  1.00  0.68           H  
ATOM   3888  N   VAL A 275      39.329  -4.535 -23.025  1.00  0.67           N  
ATOM   3889  CA  VAL A 275      39.228  -4.354 -21.581  1.00  0.67           C  
ATOM   3890  C   VAL A 275      40.220  -3.292 -21.117  1.00  0.67           C  
ATOM   3891  O   VAL A 275      41.423  -3.427 -21.355  1.00  0.67           O  
ATOM   3892  CB  VAL A 275      39.546  -5.628 -20.765  1.00  0.67           C  
ATOM   3893  CG1 VAL A 275      39.448  -5.280 -19.269  1.00  0.67           C  
ATOM   3894  CG2 VAL A 275      38.566  -6.749 -21.090  1.00  0.67           C  
ATOM   3895  H   VAL A 275      40.250  -4.715 -23.421  1.00  0.67           H  
ATOM   3896  HA  VAL A 275      38.220  -4.042 -21.342  1.00  0.67           H  
ATOM   3897  HB  VAL A 275      40.556  -5.957 -20.975  1.00  0.67           H  
ATOM   3898 1HG1 VAL A 275      39.653  -6.140 -18.688  1.00  0.67           H  
ATOM   3899 2HG1 VAL A 275      40.163  -4.500 -19.016  1.00  0.67           H  
ATOM   3900 3HG1 VAL A 275      38.442  -4.932 -19.046  1.00  0.67           H  
ATOM   3901 1HG2 VAL A 275      38.802  -7.630 -20.488  1.00  0.67           H  
ATOM   3902 2HG2 VAL A 275      37.555  -6.425 -20.862  1.00  0.67           H  
ATOM   3903 3HG2 VAL A 275      38.632  -7.008 -22.141  1.00  0.67           H  
ATOM   3904  N   GLY A 276      39.735  -2.269 -20.434  1.00  0.66           N  
ATOM   3905  CA  GLY A 276      40.667  -1.275 -19.918  1.00  0.66           C  
ATOM   3906  C   GLY A 276      40.474  -1.065 -18.430  1.00  0.66           C  
ATOM   3907  O   GLY A 276      39.349  -1.131 -17.927  1.00  0.66           O  
ATOM   3908  H   GLY A 276      38.725  -2.192 -20.304  1.00  0.66           H  
ATOM   3909 1HA  GLY A 276      41.689  -1.585 -20.111  1.00  0.66           H  
ATOM   3910 2HA  GLY A 276      40.513  -0.332 -20.441  1.00  0.66           H  
ATOM   3911  N   LEU A 277      41.593  -0.840 -17.739  1.00  0.65           N  
ATOM   3912  CA  LEU A 277      41.607  -0.559 -16.307  1.00  0.65           C  
ATOM   3913  C   LEU A 277      42.490   0.695 -16.089  1.00  0.65           C  
ATOM   3914  O   LEU A 277      43.704   0.608 -16.291  1.00  0.65           O  
ATOM   3915  CB  LEU A 277      42.179  -1.766 -15.549  1.00  0.65           C  
ATOM   3916  CG  LEU A 277      41.504  -3.219 -15.806  1.00  0.65           C  
ATOM   3917  CD1 LEU A 277      42.234  -4.287 -15.016  1.00  0.65           C  
ATOM   3918  CD2 LEU A 277      40.086  -3.243 -15.420  1.00  0.65           C  
ATOM   3919  H   LEU A 277      42.473  -0.830 -18.252  1.00  0.65           H  
ATOM   3920  HA  LEU A 277      40.598  -0.352 -15.965  1.00  0.65           H  
ATOM   3921 1HB  LEU A 277      43.208  -1.835 -15.805  1.00  0.65           H  
ATOM   3922 2HB  LEU A 277      42.108  -1.557 -14.483  1.00  0.65           H  
ATOM   3923  HG  LEU A 277      41.592  -3.463 -16.867  1.00  0.65           H  
ATOM   3924 1HD1 LEU A 277      41.780  -5.256 -15.218  1.00  0.65           H  
ATOM   3925 2HD1 LEU A 277      43.262  -4.323 -15.290  1.00  0.65           H  
ATOM   3926 3HD1 LEU A 277      42.154  -4.067 -13.955  1.00  0.65           H  
ATOM   3927 1HD2 LEU A 277      39.684  -4.227 -15.625  1.00  0.65           H  
ATOM   3928 2HD2 LEU A 277      40.007  -3.031 -14.372  1.00  0.65           H  
ATOM   3929 3HD2 LEU A 277      39.545  -2.522 -15.984  1.00  0.65           H  
ATOM   3930  N   HIS A 278      41.913   1.831 -15.678  1.00  0.65           N  
ATOM   3931  CA  HIS A 278      42.715   3.064 -15.575  1.00  0.65           C  
ATOM   3932  C   HIS A 278      42.507   3.854 -14.278  1.00  0.65           C  
ATOM   3933  O   HIS A 278      41.372   4.198 -13.937  1.00  0.65           O  
ATOM   3934  CB  HIS A 278      42.341   4.004 -16.719  1.00  0.65           C  
ATOM   3935  CG  HIS A 278      42.481   3.409 -18.078  1.00  0.65           C  
ATOM   3936  ND1 HIS A 278      43.657   3.413 -18.766  1.00  0.65           N  
ATOM   3937  CD2 HIS A 278      41.580   2.777 -18.874  1.00  0.65           C  
ATOM   3938  CE1 HIS A 278      43.493   2.809 -19.926  1.00  0.65           C  
ATOM   3939  NE2 HIS A 278      42.240   2.419 -20.021  1.00  0.65           N  
ATOM   3940  H   HIS A 278      40.912   1.841 -15.506  1.00  0.65           H  
ATOM   3941  HA  HIS A 278      43.765   2.818 -15.656  1.00  0.65           H  
ATOM   3942 1HB  HIS A 278      41.341   4.338 -16.581  1.00  0.65           H  
ATOM   3943 2HB  HIS A 278      42.982   4.883 -16.673  1.00  0.65           H  
ATOM   3944  HD2 HIS A 278      40.523   2.587 -18.644  1.00  0.65           H  
ATOM   3945  HE1 HIS A 278      44.263   2.666 -20.676  1.00  0.65           H  
ATOM   3946  HE2 HIS A 278      41.835   1.935 -20.808  1.00  0.65           H  
ATOM   3947  N   ALA A 279      43.599   4.224 -13.603  1.00  0.65           N  
ATOM   3948  CA  ALA A 279      43.454   4.985 -12.355  1.00  0.65           C  
ATOM   3949  C   ALA A 279      44.401   6.174 -12.241  1.00  0.65           C  
ATOM   3950  O   ALA A 279      45.585   6.056 -12.551  1.00  0.65           O  
ATOM   3951  CB  ALA A 279      43.728   4.074 -11.165  1.00  0.65           C  
ATOM   3952  H   ALA A 279      44.514   3.913 -13.941  1.00  0.65           H  
ATOM   3953  HA  ALA A 279      42.432   5.353 -12.303  1.00  0.65           H  
ATOM   3954 1HB  ALA A 279      43.585   4.624 -10.237  1.00  0.65           H  
ATOM   3955 2HB  ALA A 279      43.088   3.241 -11.184  1.00  0.65           H  
ATOM   3956 3HB  ALA A 279      44.759   3.720 -11.216  1.00  0.65           H  
ATOM   3957  N   ARG A 280      43.904   7.298 -11.728  1.00  0.65           N  
ATOM   3958  CA  ARG A 280      44.753   8.462 -11.430  1.00  0.65           C  
ATOM   3959  C   ARG A 280      45.821   8.109 -10.399  1.00  0.65           C  
ATOM   3960  O   ARG A 280      46.956   8.570 -10.458  1.00  0.65           O  
ATOM   3961  CB  ARG A 280      43.969   9.623 -10.883  1.00  0.65           C  
ATOM   3962  CG  ARG A 280      44.796  10.923 -10.683  1.00  0.65           C  
ATOM   3963  CD  ARG A 280      43.995  12.022 -10.044  1.00  0.65           C  
ATOM   3964  NE  ARG A 280      43.661  11.714  -8.666  1.00  0.65           N  
ATOM   3965  CZ  ARG A 280      44.446  11.951  -7.604  1.00  0.65           C  
ATOM   3966  NH1 ARG A 280      45.616  12.537  -7.776  1.00  0.65           N  
ATOM   3967  NH2 ARG A 280      44.048  11.605  -6.386  1.00  0.65           N  
ATOM   3968  H   ARG A 280      42.894   7.342 -11.545  1.00  0.65           H  
ATOM   3969  HA  ARG A 280      45.246   8.774 -12.351  1.00  0.65           H  
ATOM   3970 1HB  ARG A 280      43.125   9.843 -11.528  1.00  0.65           H  
ATOM   3971 2HB  ARG A 280      43.584   9.335  -9.911  1.00  0.65           H  
ATOM   3972 1HG  ARG A 280      45.646  10.704 -10.038  1.00  0.65           H  
ATOM   3973 2HG  ARG A 280      45.153  11.276 -11.649  1.00  0.65           H  
ATOM   3974 1HD  ARG A 280      44.559  12.952 -10.059  1.00  0.65           H  
ATOM   3975 2HD  ARG A 280      43.060  12.158 -10.591  1.00  0.65           H  
ATOM   3976  HE  ARG A 280      42.769  11.252  -8.512  1.00  0.65           H  
ATOM   3977 1HH1 ARG A 280      45.908  12.807  -8.705  1.00  0.65           H  
ATOM   3978 2HH1 ARG A 280      46.207  12.727  -6.983  1.00  0.65           H  
ATOM   3979 1HH2 ARG A 280      43.127  11.154  -6.232  1.00  0.65           H  
ATOM   3980 2HH2 ARG A 280      44.635  11.793  -5.594  1.00  0.65           H  
ATOM   3981  N   GLY A 281      45.406   7.328  -9.416  1.00  0.64           N  
ATOM   3982  CA  GLY A 281      46.239   6.876  -8.320  1.00  0.64           C  
ATOM   3983  C   GLY A 281      46.832   5.523  -8.674  1.00  0.64           C  
ATOM   3984  O   GLY A 281      47.469   5.366  -9.724  1.00  0.64           O  
ATOM   3985  H   GLY A 281      44.438   7.016  -9.419  1.00  0.64           H  
ATOM   3986 1HA  GLY A 281      47.028   7.599  -8.129  1.00  0.64           H  
ATOM   3987 2HA  GLY A 281      45.637   6.792  -7.415  1.00  0.64           H  
ATOM   3988  N   ASP A 282      46.731   4.579  -7.752  1.00  0.63           N  
ATOM   3989  CA  ASP A 282      47.322   3.264  -7.975  1.00  0.63           C  
ATOM   3990  C   ASP A 282      46.327   2.303  -8.625  1.00  0.63           C  
ATOM   3991  O   ASP A 282      45.114   2.424  -8.420  1.00  0.63           O  
ATOM   3992  CB  ASP A 282      47.828   2.659  -6.653  1.00  0.63           C  
ATOM   3993  CG  ASP A 282      49.053   3.372  -6.070  1.00  0.63           C  
ATOM   3994  OD1 ASP A 282      49.757   4.037  -6.813  1.00  0.63           O  
ATOM   3995  OD2 ASP A 282      49.292   3.240  -4.893  1.00  0.63           O  
ATOM   3996  H   ASP A 282      46.179   4.771  -6.906  1.00  0.63           H  
ATOM   3997  HA  ASP A 282      48.171   3.371  -8.650  1.00  0.63           H  
ATOM   3998 1HB  ASP A 282      47.022   2.692  -5.915  1.00  0.63           H  
ATOM   3999 2HB  ASP A 282      48.081   1.611  -6.816  1.00  0.63           H  
ATOM   4000  N   LEU A 283      46.860   1.332  -9.362  1.00  0.62           N  
ATOM   4001  CA  LEU A 283      46.078   0.228  -9.911  1.00  0.62           C  
ATOM   4002  C   LEU A 283      46.639  -1.065  -9.369  1.00  0.62           C  
ATOM   4003  O   LEU A 283      47.792  -1.410  -9.642  1.00  0.62           O  
ATOM   4004  CB  LEU A 283      46.090   0.244 -11.451  1.00  0.62           C  
ATOM   4005  CG  LEU A 283      45.394  -0.935 -12.214  1.00  0.62           C  
ATOM   4006  CD1 LEU A 283      43.957  -1.017 -11.851  1.00  0.62           C  
ATOM   4007  CD2 LEU A 283      45.453  -0.672 -13.743  1.00  0.62           C  
ATOM   4008  H   LEU A 283      47.868   1.352  -9.523  1.00  0.62           H  
ATOM   4009  HA  LEU A 283      45.047   0.321  -9.575  1.00  0.62           H  
ATOM   4010 1HB  LEU A 283      45.605   1.164 -11.780  1.00  0.62           H  
ATOM   4011 2HB  LEU A 283      47.124   0.276 -11.774  1.00  0.62           H  
ATOM   4012  HG  LEU A 283      45.888  -1.866 -11.963  1.00  0.62           H  
ATOM   4013 1HD1 LEU A 283      43.486  -1.824 -12.397  1.00  0.62           H  
ATOM   4014 2HD1 LEU A 283      43.853  -1.194 -10.778  1.00  0.62           H  
ATOM   4015 3HD1 LEU A 283      43.499  -0.094 -12.118  1.00  0.62           H  
ATOM   4016 1HD2 LEU A 283      44.964  -1.484 -14.265  1.00  0.62           H  
ATOM   4017 2HD2 LEU A 283      44.936   0.265 -13.968  1.00  0.62           H  
ATOM   4018 3HD2 LEU A 283      46.459  -0.593 -14.093  1.00  0.62           H  
ATOM   4019  N   SER A 284      45.827  -1.763  -8.597  1.00  0.62           N  
ATOM   4020  CA  SER A 284      46.279  -2.989  -7.978  1.00  0.62           C  
ATOM   4021  C   SER A 284      45.377  -4.148  -8.298  1.00  0.62           C  
ATOM   4022  O   SER A 284      44.186  -4.128  -7.990  1.00  0.62           O  
ATOM   4023  CB  SER A 284      46.358  -2.819  -6.473  1.00  0.62           C  
ATOM   4024  OG  SER A 284      46.713  -4.021  -5.849  1.00  0.62           O  
ATOM   4025  H   SER A 284      44.892  -1.398  -8.401  1.00  0.62           H  
ATOM   4026  HA  SER A 284      47.273  -3.226  -8.354  1.00  0.62           H  
ATOM   4027 1HB  SER A 284      47.103  -2.057  -6.244  1.00  0.62           H  
ATOM   4028 2HB  SER A 284      45.399  -2.468  -6.090  1.00  0.62           H  
ATOM   4029  HG  SER A 284      47.447  -4.381  -6.364  1.00  0.62           H  
ATOM   4030  N   LEU A 285      45.959  -5.141  -8.938  1.00  0.62           N  
ATOM   4031  CA  LEU A 285      45.258  -6.349  -9.296  1.00  0.62           C  
ATOM   4032  C   LEU A 285      45.841  -7.495  -8.496  1.00  0.62           C  
ATOM   4033  O   LEU A 285      47.063  -7.585  -8.320  1.00  0.62           O  
ATOM   4034  CB  LEU A 285      45.403  -6.678 -10.784  1.00  0.62           C  
ATOM   4035  CG  LEU A 285      44.498  -5.959 -11.790  1.00  0.62           C  
ATOM   4036  CD1 LEU A 285      44.964  -4.531 -12.001  1.00  0.62           C  
ATOM   4037  CD2 LEU A 285      44.502  -6.757 -13.076  1.00  0.62           C  
ATOM   4038  H   LEU A 285      46.948  -5.062  -9.165  1.00  0.62           H  
ATOM   4039  HA  LEU A 285      44.209  -6.237  -9.055  1.00  0.62           H  
ATOM   4040 1HB  LEU A 285      46.406  -6.490 -11.056  1.00  0.62           H  
ATOM   4041 2HB  LEU A 285      45.227  -7.753 -10.900  1.00  0.62           H  
ATOM   4042  HG  LEU A 285      43.504  -5.924 -11.422  1.00  0.62           H  
ATOM   4043 1HD1 LEU A 285      44.314  -4.044 -12.719  1.00  0.62           H  
ATOM   4044 2HD1 LEU A 285      44.926  -3.993 -11.063  1.00  0.62           H  
ATOM   4045 3HD1 LEU A 285      45.970  -4.521 -12.374  1.00  0.62           H  
ATOM   4046 1HD2 LEU A 285      43.856  -6.281 -13.795  1.00  0.62           H  
ATOM   4047 2HD2 LEU A 285      45.507  -6.810 -13.471  1.00  0.62           H  
ATOM   4048 3HD2 LEU A 285      44.142  -7.764 -12.879  1.00  0.62           H  
ATOM   4049  N   ALA A 286      44.986  -8.394  -8.053  1.00  0.63           N  
ATOM   4050  CA  ALA A 286      45.475  -9.572  -7.370  1.00  0.63           C  
ATOM   4051  C   ALA A 286      44.600 -10.766  -7.667  1.00  0.63           C  
ATOM   4052  O   ALA A 286      43.385 -10.715  -7.493  1.00  0.63           O  
ATOM   4053  CB  ALA A 286      45.521  -9.324  -5.874  1.00  0.63           C  
ATOM   4054  H   ALA A 286      43.990  -8.226  -8.175  1.00  0.63           H  
ATOM   4055  HA  ALA A 286      46.474  -9.781  -7.726  1.00  0.63           H  
ATOM   4056 1HB  ALA A 286      45.910 -10.210  -5.372  1.00  0.63           H  
ATOM   4057 2HB  ALA A 286      46.171  -8.473  -5.668  1.00  0.63           H  
ATOM   4058 3HB  ALA A 286      44.517  -9.111  -5.512  1.00  0.63           H  
ATOM   4059  N   ALA A 287      45.226 -11.849  -8.099  1.00  0.63           N  
ATOM   4060  CA  ALA A 287      44.523 -13.084  -8.417  1.00  0.63           C  
ATOM   4061  C   ALA A 287      43.406 -12.857  -9.426  1.00  0.63           C  
ATOM   4062  O   ALA A 287      42.374 -13.520  -9.352  1.00  0.63           O  
ATOM   4063  CB  ALA A 287      43.938 -13.694  -7.155  1.00  0.63           C  
ATOM   4064  H   ALA A 287      46.233 -11.799  -8.253  1.00  0.63           H  
ATOM   4065  HA  ALA A 287      45.234 -13.777  -8.846  1.00  0.63           H  
ATOM   4066 1HB  ALA A 287      43.447 -14.630  -7.411  1.00  0.63           H  
ATOM   4067 2HB  ALA A 287      44.742 -13.888  -6.446  1.00  0.63           H  
ATOM   4068 3HB  ALA A 287      43.214 -13.026  -6.701  1.00  0.63           H  
ATOM   4069  N   ALA A 288      43.588 -11.926 -10.359  1.00  0.63           N  
ATOM   4070  CA  ALA A 288      42.523 -11.644 -11.307  1.00  0.63           C  
ATOM   4071  C   ALA A 288      42.859 -12.142 -12.697  1.00  0.63           C  
ATOM   4072  O   ALA A 288      44.023 -12.141 -13.096  1.00  0.63           O  
ATOM   4073  CB  ALA A 288      42.241 -10.152 -11.341  1.00  0.63           C  
ATOM   4074  H   ALA A 288      44.467 -11.413 -10.409  1.00  0.63           H  
ATOM   4075  HA  ALA A 288      41.628 -12.165 -10.974  1.00  0.63           H  
ATOM   4076 1HB  ALA A 288      41.417  -9.954 -12.031  1.00  0.63           H  
ATOM   4077 2HB  ALA A 288      41.969  -9.816 -10.340  1.00  0.63           H  
ATOM   4078 3HB  ALA A 288      43.129  -9.625 -11.672  1.00  0.63           H  
ATOM   4079  N   ASP A 289      41.827 -12.533 -13.423  1.00  0.63           N  
ATOM   4080  CA  ASP A 289      41.929 -12.915 -14.820  1.00  0.63           C  
ATOM   4081  C   ASP A 289      41.352 -11.808 -15.694  1.00  0.63           C  
ATOM   4082  O   ASP A 289      40.191 -11.454 -15.529  1.00  0.63           O  
ATOM   4083  CB  ASP A 289      41.208 -14.239 -15.091  1.00  0.63           C  
ATOM   4084  CG  ASP A 289      41.905 -15.458 -14.496  1.00  0.63           C  
ATOM   4085  OD1 ASP A 289      43.053 -15.365 -14.125  1.00  0.63           O  
ATOM   4086  OD2 ASP A 289      41.286 -16.492 -14.433  1.00  0.63           O  
ATOM   4087  H   ASP A 289      40.909 -12.501 -12.982  1.00  0.63           H  
ATOM   4088  HA  ASP A 289      42.975 -13.043 -15.071  1.00  0.63           H  
ATOM   4089 1HB  ASP A 289      40.198 -14.187 -14.684  1.00  0.63           H  
ATOM   4090 2HB  ASP A 289      41.117 -14.380 -16.168  1.00  0.63           H  
ATOM   4091  N   VAL A 290      42.147 -11.243 -16.588  1.00  0.62           N  
ATOM   4092  CA  VAL A 290      41.670 -10.176 -17.464  1.00  0.62           C  
ATOM   4093  C   VAL A 290      41.828 -10.628 -18.918  1.00  0.62           C  
ATOM   4094  O   VAL A 290      42.902 -11.093 -19.289  1.00  0.62           O  
ATOM   4095  CB  VAL A 290      42.451  -8.872 -17.220  1.00  0.62           C  
ATOM   4096  CG1 VAL A 290      41.952  -7.807 -18.134  1.00  0.62           C  
ATOM   4097  CG2 VAL A 290      42.317  -8.434 -15.764  1.00  0.62           C  
ATOM   4098  H   VAL A 290      43.107 -11.566 -16.658  1.00  0.62           H  
ATOM   4099  HA  VAL A 290      40.627  -9.989 -17.250  1.00  0.62           H  
ATOM   4100  HB  VAL A 290      43.482  -9.038 -17.454  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 290      42.507  -6.884 -17.971  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 290      42.060  -8.116 -19.172  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 290      40.912  -7.661 -17.902  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 290      42.885  -7.521 -15.616  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 290      41.271  -8.255 -15.529  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 290      42.705  -9.212 -15.107  1.00  0.62           H  
ATOM   4107  N   SER A 291      40.781 -10.518 -19.734  1.00  0.61           N  
ATOM   4108  CA  SER A 291      40.901 -10.989 -21.118  1.00  0.61           C  
ATOM   4109  C   SER A 291      40.001 -10.279 -22.124  1.00  0.61           C  
ATOM   4110  O   SER A 291      38.865  -9.929 -21.814  1.00  0.61           O  
ATOM   4111  CB  SER A 291      40.600 -12.480 -21.163  1.00  0.61           C  
ATOM   4112  OG  SER A 291      40.717 -12.980 -22.464  1.00  0.61           O  
ATOM   4113  H   SER A 291      39.908 -10.138 -19.369  1.00  0.61           H  
ATOM   4114  HA  SER A 291      41.929 -10.826 -21.427  1.00  0.61           H  
ATOM   4115 1HB  SER A 291      41.297 -13.006 -20.510  1.00  0.61           H  
ATOM   4116 2HB  SER A 291      39.596 -12.663 -20.788  1.00  0.61           H  
ATOM   4117  HG  SER A 291      41.529 -12.573 -22.829  1.00  0.61           H  
ATOM   4118  N   GLY A 292      40.506 -10.100 -23.345  1.00  0.61           N  
ATOM   4119  CA  GLY A 292      39.709  -9.453 -24.402  1.00  0.61           C  
ATOM   4120  C   GLY A 292      40.514  -9.173 -25.665  1.00  0.61           C  
ATOM   4121  O   GLY A 292      41.591  -9.741 -25.855  1.00  0.61           O  
ATOM   4122  H   GLY A 292      41.454 -10.437 -23.522  1.00  0.61           H  
ATOM   4123 1HA  GLY A 292      38.856 -10.086 -24.648  1.00  0.61           H  
ATOM   4124 2HA  GLY A 292      39.307  -8.515 -24.024  1.00  0.61           H  
ATOM   4125  N   GLY A 293      39.973  -8.327 -26.547  1.00  0.60           N  
ATOM   4126  CA  GLY A 293      40.640  -7.965 -27.795  1.00  0.60           C  
ATOM   4127  C   GLY A 293      41.963  -7.302 -27.455  1.00  0.60           C  
ATOM   4128  O   GLY A 293      43.037  -7.858 -27.680  1.00  0.60           O  
ATOM   4129  H   GLY A 293      39.070  -7.902 -26.348  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293      40.784  -8.841 -28.415  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293      40.007  -7.270 -28.350  1.00  0.60           H  
ATOM   4132  N   ARG A 294      41.886  -6.141 -26.823  1.00  0.60           N  
ATOM   4133  CA  ARG A 294      43.088  -5.492 -26.316  1.00  0.60           C  
ATOM   4134  C   ARG A 294      42.944  -5.315 -24.813  1.00  0.60           C  
ATOM   4135  O   ARG A 294      41.829  -5.085 -24.335  1.00  0.60           O  
ATOM   4136  CB  ARG A 294      43.262  -4.123 -26.956  1.00  0.60           C  
ATOM   4137  CG  ARG A 294      43.470  -4.137 -28.443  1.00  0.60           C  
ATOM   4138  CD  ARG A 294      43.464  -2.767 -29.025  1.00  0.60           C  
ATOM   4139  NE  ARG A 294      43.646  -2.820 -30.458  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294      44.851  -2.813 -31.021  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294      45.877  -2.709 -30.244  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      45.009  -2.916 -32.325  1.00  0.60           N  
ATOM   4143  H   ARG A 294      40.990  -5.673 -26.745  1.00  0.60           H  
ATOM   4144  HA  ARG A 294      43.952  -6.113 -26.528  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294      42.430  -3.488 -26.720  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294      44.149  -3.658 -26.523  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294      44.434  -4.592 -28.658  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294      42.678  -4.716 -28.917  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294      42.510  -2.282 -28.817  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294      44.276  -2.182 -28.595  1.00  0.60           H  
ATOM   4151  HE  ARG A 294      42.831  -2.904 -31.052  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294      45.750  -2.630 -29.251  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294      46.822  -2.742 -30.625  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      44.207  -3.001 -32.929  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      45.947  -2.916 -32.713  1.00  0.60           H  
ATOM   4156  N   VAL A 295      44.054  -5.380 -24.082  1.00  0.60           N  
ATOM   4157  CA  VAL A 295      43.984  -5.108 -22.644  1.00  0.60           C  
ATOM   4158  C   VAL A 295      44.909  -3.958 -22.257  1.00  0.60           C  
ATOM   4159  O   VAL A 295      46.121  -4.035 -22.464  1.00  0.60           O  
ATOM   4160  CB  VAL A 295      44.312  -6.345 -21.794  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295      44.246  -5.929 -20.374  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295      43.296  -7.508 -22.077  1.00  0.60           C  
ATOM   4163  H   VAL A 295      44.935  -5.602 -24.549  1.00  0.60           H  
ATOM   4164  HA  VAL A 295      42.969  -4.826 -22.403  1.00  0.60           H  
ATOM   4165  HB  VAL A 295      45.326  -6.686 -22.008  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295      44.471  -6.736 -19.721  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295      44.967  -5.144 -20.240  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295      43.242  -5.558 -20.152  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295      43.536  -8.369 -21.450  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295      42.291  -7.174 -21.854  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295      43.342  -7.803 -23.119  1.00  0.60           H  
ATOM   4172  N   ASP A 296      44.334  -2.902 -21.673  1.00  0.61           N  
ATOM   4173  CA  ASP A 296      45.129  -1.713 -21.348  1.00  0.61           C  
ATOM   4174  C   ASP A 296      45.012  -1.332 -19.860  1.00  0.61           C  
ATOM   4175  O   ASP A 296      43.958  -0.858 -19.430  1.00  0.61           O  
ATOM   4176  CB  ASP A 296      44.671  -0.531 -22.230  1.00  0.61           C  
ATOM   4177  CG  ASP A 296      45.585   0.686 -22.153  1.00  0.61           C  
ATOM   4178  OD1 ASP A 296      46.553   0.629 -21.453  1.00  0.61           O  
ATOM   4179  OD2 ASP A 296      45.339   1.698 -22.790  1.00  0.61           O  
ATOM   4180  H   ASP A 296      43.327  -2.931 -21.501  1.00  0.61           H  
ATOM   4181  HA  ASP A 296      46.178  -1.923 -21.558  1.00  0.61           H  
ATOM   4182 1HB  ASP A 296      44.619  -0.860 -23.269  1.00  0.61           H  
ATOM   4183 2HB  ASP A 296      43.665  -0.233 -21.932  1.00  0.61           H  
ATOM   4184  N   LEU A 297      46.085  -1.593 -19.096  1.00  0.61           N  
ATOM   4185  CA  LEU A 297      46.179  -1.316 -17.654  1.00  0.61           C  
ATOM   4186  C   LEU A 297      47.101  -0.145 -17.339  1.00  0.61           C  
ATOM   4187  O   LEU A 297      48.322  -0.283 -17.443  1.00  0.61           O  
ATOM   4188  CB  LEU A 297      46.735  -2.518 -16.892  1.00  0.61           C  
ATOM   4189  CG  LEU A 297      45.766  -3.592 -16.509  1.00  0.61           C  
ATOM   4190  CD1 LEU A 297      45.382  -4.403 -17.671  1.00  0.61           C  
ATOM   4191  CD2 LEU A 297      46.373  -4.415 -15.466  1.00  0.61           C  
ATOM   4192  H   LEU A 297      46.909  -1.964 -19.567  1.00  0.61           H  
ATOM   4193  HA  LEU A 297      45.186  -1.082 -17.283  1.00  0.61           H  
ATOM   4194 1HB  LEU A 297      47.492  -2.972 -17.507  1.00  0.61           H  
ATOM   4195 2HB  LEU A 297      47.212  -2.158 -15.982  1.00  0.61           H  
ATOM   4196  HG  LEU A 297      44.894  -3.141 -16.130  1.00  0.61           H  
ATOM   4197 1HD1 LEU A 297      44.667  -5.168 -17.361  1.00  0.61           H  
ATOM   4198 2HD1 LEU A 297      44.922  -3.757 -18.408  1.00  0.61           H  
ATOM   4199 3HD1 LEU A 297      46.263  -4.878 -18.093  1.00  0.61           H  
ATOM   4200 1HD2 LEU A 297      45.674  -5.178 -15.167  1.00  0.61           H  
ATOM   4201 2HD2 LEU A 297      47.277  -4.881 -15.837  1.00  0.61           H  
ATOM   4202 3HD2 LEU A 297      46.602  -3.779 -14.625  1.00  0.61           H  
ATOM   4203  N   LYS A 298      46.532   0.985 -16.931  1.00  0.61           N  
ATOM   4204  CA  LYS A 298      47.351   2.166 -16.678  1.00  0.61           C  
ATOM   4205  C   LYS A 298      47.104   2.827 -15.338  1.00  0.61           C  
ATOM   4206  O   LYS A 298      45.967   2.887 -14.857  1.00  0.61           O  
ATOM   4207  CB  LYS A 298      47.147   3.242 -17.755  1.00  0.61           C  
ATOM   4208  CG  LYS A 298      47.657   2.906 -19.148  1.00  0.61           C  
ATOM   4209  CD  LYS A 298      47.477   4.108 -20.098  1.00  0.61           C  
ATOM   4210  CE  LYS A 298      48.236   3.924 -21.421  1.00  0.61           C  
ATOM   4211  NZ  LYS A 298      47.699   2.826 -22.245  1.00  0.61           N  
ATOM   4212  H   LYS A 298      45.516   1.018 -16.821  1.00  0.61           H  
ATOM   4213  HA  LYS A 298      48.390   1.863 -16.702  1.00  0.61           H  
ATOM   4214 1HB  LYS A 298      46.098   3.462 -17.831  1.00  0.61           H  
ATOM   4215 2HB  LYS A 298      47.643   4.158 -17.437  1.00  0.61           H  
ATOM   4216 1HG  LYS A 298      48.687   2.617 -19.107  1.00  0.61           H  
ATOM   4217 2HG  LYS A 298      47.085   2.063 -19.543  1.00  0.61           H  
ATOM   4218 1HD  LYS A 298      46.414   4.220 -20.322  1.00  0.61           H  
ATOM   4219 2HD  LYS A 298      47.825   5.015 -19.611  1.00  0.61           H  
ATOM   4220 1HE  LYS A 298      48.187   4.850 -21.990  1.00  0.61           H  
ATOM   4221 2HE  LYS A 298      49.279   3.705 -21.190  1.00  0.61           H  
ATOM   4222 1HZ  LYS A 298      48.227   2.724 -23.084  1.00  0.61           H  
ATOM   4223 2HZ  LYS A 298      47.727   1.948 -21.733  1.00  0.61           H  
ATOM   4224 3HZ  LYS A 298      46.711   2.942 -22.506  1.00  0.61           H  
ATOM   4225  N   SER A 299      48.160   3.406 -14.785  1.00  0.62           N  
ATOM   4226  CA  SER A 299      47.973   4.196 -13.582  1.00  0.62           C  
ATOM   4227  C   SER A 299      48.847   5.448 -13.512  1.00  0.62           C  
ATOM   4228  O   SER A 299      49.975   5.481 -14.026  1.00  0.62           O  
ATOM   4229  CB  SER A 299      48.239   3.324 -12.390  1.00  0.62           C  
ATOM   4230  OG  SER A 299      49.554   2.904 -12.378  1.00  0.62           O  
ATOM   4231  H   SER A 299      49.084   3.245 -15.189  1.00  0.62           H  
ATOM   4232  HA  SER A 299      46.938   4.501 -13.556  1.00  0.62           H  
ATOM   4233 1HB  SER A 299      48.021   3.858 -11.486  1.00  0.62           H  
ATOM   4234 2HB  SER A 299      47.589   2.473 -12.423  1.00  0.62           H  
ATOM   4235  HG  SER A 299      49.640   2.358 -11.578  1.00  0.62           H  
ATOM   4236  N   GLY A 300      48.326   6.464 -12.814  1.00  0.62           N  
ATOM   4237  CA  GLY A 300      49.034   7.716 -12.599  1.00  0.62           C  
ATOM   4238  C   GLY A 300      50.111   7.615 -11.532  1.00  0.62           C  
ATOM   4239  O   GLY A 300      50.971   8.492 -11.454  1.00  0.62           O  
ATOM   4240  H   GLY A 300      47.379   6.363 -12.450  1.00  0.62           H  
ATOM   4241 1HA  GLY A 300      49.495   8.021 -13.538  1.00  0.62           H  
ATOM   4242 2HA  GLY A 300      48.328   8.498 -12.343  1.00  0.62           H  
ATOM   4243  N   ARG A 301      50.070   6.563 -10.710  1.00  0.62           N  
ATOM   4244  CA  ARG A 301      51.128   6.344  -9.734  1.00  0.62           C  
ATOM   4245  C   ARG A 301      51.786   4.972  -9.897  1.00  0.62           C  
ATOM   4246  O   ARG A 301      52.696   4.827 -10.712  1.00  0.62           O  
ATOM   4247  CB  ARG A 301      50.596   6.468  -8.322  1.00  0.62           C  
ATOM   4248  CG  ARG A 301      50.217   7.848  -7.867  1.00  0.62           C  
ATOM   4249  CD  ARG A 301      49.746   7.815  -6.456  1.00  0.62           C  
ATOM   4250  NE  ARG A 301      49.436   9.144  -5.949  1.00  0.62           N  
ATOM   4251  CZ  ARG A 301      49.020   9.406  -4.692  1.00  0.62           C  
ATOM   4252  NH1 ARG A 301      48.859   8.426  -3.832  1.00  0.62           N  
ATOM   4253  NH2 ARG A 301      48.780  10.651  -4.320  1.00  0.62           N  
ATOM   4254  H   ARG A 301      49.276   5.929 -10.745  1.00  0.62           H  
ATOM   4255  HA  ARG A 301      51.893   7.104  -9.875  1.00  0.62           H  
ATOM   4256 1HB  ARG A 301      49.692   5.887  -8.253  1.00  0.62           H  
ATOM   4257 2HB  ARG A 301      51.312   6.051  -7.611  1.00  0.62           H  
ATOM   4258 1HG  ARG A 301      51.081   8.506  -7.935  1.00  0.62           H  
ATOM   4259 2HG  ARG A 301      49.414   8.231  -8.500  1.00  0.62           H  
ATOM   4260 1HD  ARG A 301      48.846   7.198  -6.389  1.00  0.62           H  
ATOM   4261 2HD  ARG A 301      50.522   7.379  -5.828  1.00  0.62           H  
ATOM   4262  HE  ARG A 301      49.549   9.925  -6.583  1.00  0.62           H  
ATOM   4263 1HH1 ARG A 301      49.042   7.468  -4.113  1.00  0.62           H  
ATOM   4264 2HH1 ARG A 301      48.550   8.625  -2.891  1.00  0.62           H  
ATOM   4265 1HH2 ARG A 301      48.909  11.407  -4.977  1.00  0.62           H  
ATOM   4266 2HH2 ARG A 301      48.474  10.845  -3.378  1.00  0.62           H  
ATOM   4267  N   ASN A 302      51.290   3.931  -9.221  1.00  0.61           N  
ATOM   4268  CA  ASN A 302      51.948   2.623  -9.348  1.00  0.61           C  
ATOM   4269  C   ASN A 302      51.021   1.555  -9.950  1.00  0.61           C  
ATOM   4270  O   ASN A 302      49.790   1.692  -9.917  1.00  0.61           O  
ATOM   4271  CB  ASN A 302      52.477   2.170  -7.992  1.00  0.61           C  
ATOM   4272  CG  ASN A 302      53.506   3.124  -7.361  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302      54.499   3.597  -7.953  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302      53.258   3.423  -6.109  1.00  0.61           N  
ATOM   4275  H   ASN A 302      50.530   4.042  -8.536  1.00  0.61           H  
ATOM   4276  HA  ASN A 302      52.797   2.719 -10.024  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302      51.638   2.061  -7.302  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302      52.939   1.187  -8.104  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302      53.865   4.038  -5.608  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302      52.445   3.039  -5.651  1.00  0.61           H  
ATOM   4281  N   LEU A 303      51.611   0.495 -10.501  1.00  0.61           N  
ATOM   4282  CA  LEU A 303      50.840  -0.650 -10.997  1.00  0.61           C  
ATOM   4283  C   LEU A 303      51.348  -1.947 -10.388  1.00  0.61           C  
ATOM   4284  O   LEU A 303      52.527  -2.275 -10.536  1.00  0.61           O  
ATOM   4285  CB  LEU A 303      50.924  -0.743 -12.535  1.00  0.61           C  
ATOM   4286  CG  LEU A 303      50.228  -1.945 -13.220  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303      48.791  -1.858 -12.956  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303      50.467  -1.896 -14.741  1.00  0.61           C  
ATOM   4289  H   LEU A 303      52.629   0.487 -10.560  1.00  0.61           H  
ATOM   4290  HA  LEU A 303      49.800  -0.520 -10.712  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303      50.467   0.156 -12.951  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303      51.973  -0.757 -12.826  1.00  0.61           H  
ATOM   4293  HG  LEU A 303      50.607  -2.881 -12.811  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303      48.271  -2.663 -13.427  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303      48.614  -1.890 -11.891  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303      48.455  -0.919 -13.357  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303      49.955  -2.734 -15.215  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303      50.072  -0.957 -15.143  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303      51.536  -1.956 -14.950  1.00  0.61           H  
ATOM   4300  N   THR A 304      50.474  -2.665  -9.694  1.00  0.62           N  
ATOM   4301  CA  THR A 304      50.878  -3.935  -9.100  1.00  0.62           C  
ATOM   4302  C   THR A 304      49.983  -5.064  -9.584  1.00  0.62           C  
ATOM   4303  O   THR A 304      48.763  -5.000  -9.421  1.00  0.62           O  
ATOM   4304  CB  THR A 304      50.842  -3.892  -7.561  1.00  0.62           C  
ATOM   4305  OG1 THR A 304      51.723  -2.867  -7.078  1.00  0.62           O  
ATOM   4306  CG2 THR A 304      51.297  -5.241  -7.010  1.00  0.62           C  
ATOM   4307  H   THR A 304      49.516  -2.323  -9.601  1.00  0.62           H  
ATOM   4308  HA  THR A 304      51.893  -4.155  -9.407  1.00  0.62           H  
ATOM   4309  HB  THR A 304      49.828  -3.679  -7.223  1.00  0.62           H  
ATOM   4310  HG1 THR A 304      52.633  -3.107  -7.289  1.00  0.62           H  
ATOM   4311 1HG2 THR A 304      51.279  -5.217  -5.923  1.00  0.62           H  
ATOM   4312 2HG2 THR A 304      50.630  -6.028  -7.365  1.00  0.62           H  
ATOM   4313 3HG2 THR A 304      52.317  -5.450  -7.353  1.00  0.62           H  
ATOM   4314  N   LEU A 305      50.590  -6.077 -10.199  1.00  0.62           N  
ATOM   4315  CA  LEU A 305      49.840  -7.210 -10.727  1.00  0.62           C  
ATOM   4316  C   LEU A 305      50.254  -8.515 -10.051  1.00  0.62           C  
ATOM   4317  O   LEU A 305      51.228  -9.143 -10.479  1.00  0.62           O  
ATOM   4318  CB  LEU A 305      50.103  -7.323 -12.231  1.00  0.62           C  
ATOM   4319  CG  LEU A 305      49.802  -6.058 -13.038  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305      50.168  -6.235 -14.451  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305      48.418  -5.744 -12.929  1.00  0.62           C  
ATOM   4322  H   LEU A 305      51.603  -6.053 -10.288  1.00  0.62           H  
ATOM   4323  HA  LEU A 305      48.778  -7.051 -10.546  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305      51.136  -7.580 -12.373  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305      49.487  -8.131 -12.630  1.00  0.62           H  
ATOM   4326  HG  LEU A 305      50.393  -5.234 -12.646  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305      49.946  -5.315 -14.982  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305      51.203  -6.445 -14.534  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305      49.599  -7.052 -14.880  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305      48.230  -4.862 -13.478  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305      47.826  -6.563 -13.325  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305      48.182  -5.580 -11.893  1.00  0.62           H  
ATOM   4333  N   GLY A 306      49.559  -8.911  -8.985  1.00  0.62           N  
ATOM   4334  CA  GLY A 306      49.963 -10.123  -8.279  1.00  0.62           C  
ATOM   4335  C   GLY A 306      49.147 -11.339  -8.701  1.00  0.62           C  
ATOM   4336  O   GLY A 306      47.925 -11.249  -8.842  1.00  0.62           O  
ATOM   4337  H   GLY A 306      48.746  -8.375  -8.676  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306      51.019 -10.316  -8.453  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306      49.845  -9.966  -7.208  1.00  0.62           H  
ATOM   4340  N   SER A 307      49.810 -12.470  -8.911  1.00  0.62           N  
ATOM   4341  CA  SER A 307      49.178 -13.755  -9.230  1.00  0.62           C  
ATOM   4342  C   SER A 307      48.030 -13.666 -10.233  1.00  0.62           C  
ATOM   4343  O   SER A 307      47.066 -14.421 -10.125  1.00  0.62           O  
ATOM   4344  CB  SER A 307      48.664 -14.397  -7.965  1.00  0.62           C  
ATOM   4345  OG  SER A 307      49.712 -14.642  -7.068  1.00  0.62           O  
ATOM   4346  H   SER A 307      50.822 -12.447  -8.841  1.00  0.62           H  
ATOM   4347  HA  SER A 307      49.945 -14.403  -9.654  1.00  0.62           H  
ATOM   4348 1HB  SER A 307      47.923 -13.748  -7.500  1.00  0.62           H  
ATOM   4349 2HB  SER A 307      48.169 -15.332  -8.216  1.00  0.62           H  
ATOM   4350  HG  SER A 307      50.354 -15.170  -7.554  1.00  0.62           H  
ATOM   4351  N   SER A 308      48.133 -12.771 -11.196  1.00  0.62           N  
ATOM   4352  CA  SER A 308      47.061 -12.504 -12.138  1.00  0.62           C  
ATOM   4353  C   SER A 308      47.393 -12.998 -13.519  1.00  0.62           C  
ATOM   4354  O   SER A 308      48.563 -13.233 -13.829  1.00  0.62           O  
ATOM   4355  CB  SER A 308      46.767 -11.016 -12.148  1.00  0.62           C  
ATOM   4356  OG  SER A 308      46.257 -10.607 -10.889  1.00  0.62           O  
ATOM   4357  H   SER A 308      48.970 -12.212 -11.231  1.00  0.62           H  
ATOM   4358  HA  SER A 308      46.163 -13.027 -11.804  1.00  0.62           H  
ATOM   4359 1HB  SER A 308      47.682 -10.466 -12.363  1.00  0.62           H  
ATOM   4360 2HB  SER A 308      46.055 -10.779 -12.933  1.00  0.62           H  
ATOM   4361  HG  SER A 308      47.018 -10.616 -10.267  1.00  0.62           H  
ATOM   4362  N   ARG A 309      46.371 -13.158 -14.342  1.00  0.62           N  
ATOM   4363  CA  ARG A 309      46.576 -13.584 -15.709  1.00  0.62           C  
ATOM   4364  C   ARG A 309      45.912 -12.590 -16.642  1.00  0.62           C  
ATOM   4365  O   ARG A 309      44.745 -12.253 -16.458  1.00  0.62           O  
ATOM   4366  CB  ARG A 309      45.993 -14.976 -15.939  1.00  0.62           C  
ATOM   4367  CG  ARG A 309      46.619 -16.068 -15.079  1.00  0.62           C  
ATOM   4368  CD  ARG A 309      46.130 -17.438 -15.422  1.00  0.62           C  
ATOM   4369  NE  ARG A 309      44.707 -17.636 -15.109  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309      44.024 -18.780 -15.359  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309      44.641 -19.815 -15.902  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309      42.737 -18.865 -15.061  1.00  0.62           N  
ATOM   4373  H   ARG A 309      45.432 -12.947 -14.004  1.00  0.62           H  
ATOM   4374  HA  ARG A 309      47.635 -13.618 -15.906  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309      44.923 -14.960 -15.735  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309      46.124 -15.254 -16.989  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309      47.698 -16.043 -15.180  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309      46.354 -15.879 -14.037  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309      46.270 -17.609 -16.490  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309      46.706 -18.172 -14.861  1.00  0.62           H  
ATOM   4381  HE  ARG A 309      44.177 -16.845 -14.680  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309      45.622 -19.754 -16.131  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309      44.129 -20.664 -16.087  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309      42.248 -18.043 -14.653  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309      42.227 -19.708 -15.246  1.00  0.62           H  
ATOM   4386  N   ILE A 310      46.659 -12.101 -17.614  1.00  0.62           N  
ATOM   4387  CA  ILE A 310      46.123 -11.154 -18.571  1.00  0.62           C  
ATOM   4388  C   ILE A 310      46.293 -11.695 -19.988  1.00  0.62           C  
ATOM   4389  O   ILE A 310      47.416 -11.881 -20.442  1.00  0.62           O  
ATOM   4390  CB  ILE A 310      46.808  -9.782 -18.434  1.00  0.62           C  
ATOM   4391  CG1 ILE A 310      46.611  -9.200 -16.995  1.00  0.62           C  
ATOM   4392  CG2 ILE A 310      46.246  -8.859 -19.472  1.00  0.62           C  
ATOM   4393  CD1 ILE A 310      47.376  -7.929 -16.733  1.00  0.62           C  
ATOM   4394  H   ILE A 310      47.620 -12.414 -17.691  1.00  0.62           H  
ATOM   4395  HA  ILE A 310      45.068 -11.022 -18.376  1.00  0.62           H  
ATOM   4396  HB  ILE A 310      47.861  -9.898 -18.581  1.00  0.62           H  
ATOM   4397 1HG1 ILE A 310      45.571  -9.002 -16.831  1.00  0.62           H  
ATOM   4398 2HG1 ILE A 310      46.938  -9.940 -16.269  1.00  0.62           H  
ATOM   4399 1HG2 ILE A 310      46.723  -7.882 -19.400  1.00  0.62           H  
ATOM   4400 2HG2 ILE A 310      46.417  -9.275 -20.467  1.00  0.62           H  
ATOM   4401 3HG2 ILE A 310      45.179  -8.771 -19.297  1.00  0.62           H  
ATOM   4402 1HD1 ILE A 310      47.186  -7.596 -15.712  1.00  0.62           H  
ATOM   4403 2HD1 ILE A 310      48.441  -8.104 -16.863  1.00  0.62           H  
ATOM   4404 3HD1 ILE A 310      47.049  -7.161 -17.428  1.00  0.62           H  
ATOM   4405  N   ASP A 311      45.187 -11.943 -20.682  1.00  0.62           N  
ATOM   4406  CA  ASP A 311      45.235 -12.525 -22.024  1.00  0.62           C  
ATOM   4407  C   ASP A 311      44.553 -11.665 -23.093  1.00  0.62           C  
ATOM   4408  O   ASP A 311      43.313 -11.630 -23.180  1.00  0.62           O  
ATOM   4409  CB  ASP A 311      44.583 -13.921 -22.015  1.00  0.62           C  
ATOM   4410  CG  ASP A 311      45.364 -15.002 -21.229  1.00  0.62           C  
ATOM   4411  OD1 ASP A 311      46.421 -15.375 -21.661  1.00  0.62           O  
ATOM   4412  OD2 ASP A 311      44.889 -15.433 -20.206  1.00  0.62           O  
ATOM   4413  H   ASP A 311      44.292 -11.733 -20.250  1.00  0.62           H  
ATOM   4414  HA  ASP A 311      46.281 -12.634 -22.312  1.00  0.62           H  
ATOM   4415 1HB  ASP A 311      43.583 -13.844 -21.586  1.00  0.62           H  
ATOM   4416 2HB  ASP A 311      44.468 -14.263 -23.043  1.00  0.62           H  
ATOM   4417  N   ALA A 312      45.361 -10.992 -23.915  1.00  0.62           N  
ATOM   4418  CA  ALA A 312      44.806 -10.174 -24.986  1.00  0.62           C  
ATOM   4419  C   ALA A 312      44.937 -10.895 -26.315  1.00  0.62           C  
ATOM   4420  O   ALA A 312      45.967 -11.514 -26.607  1.00  0.62           O  
ATOM   4421  CB  ALA A 312      45.491  -8.842 -25.079  1.00  0.62           C  
ATOM   4422  H   ALA A 312      46.377 -11.039 -23.787  1.00  0.62           H  
ATOM   4423  HA  ALA A 312      43.752 -10.010 -24.783  1.00  0.62           H  
ATOM   4424 1HB  ALA A 312      45.033  -8.266 -25.882  1.00  0.62           H  
ATOM   4425 2HB  ALA A 312      45.392  -8.303 -24.147  1.00  0.62           H  
ATOM   4426 3HB  ALA A 312      46.544  -8.989 -25.295  1.00  0.62           H  
ATOM   4427  N   ARG A 313      43.900 -10.806 -27.130  1.00  0.62           N  
ATOM   4428  CA  ARG A 313      43.930 -11.425 -28.439  1.00  0.62           C  
ATOM   4429  C   ARG A 313      44.835 -10.650 -29.379  1.00  0.62           C  
ATOM   4430  O   ARG A 313      45.540 -11.240 -30.198  1.00  0.62           O  
ATOM   4431  CB  ARG A 313      42.531 -11.500 -28.996  1.00  0.62           C  
ATOM   4432  CG  ARG A 313      41.640 -12.472 -28.245  1.00  0.62           C  
ATOM   4433  CD  ARG A 313      40.240 -12.445 -28.713  1.00  0.62           C  
ATOM   4434  NE  ARG A 313      39.425 -13.402 -27.977  1.00  0.62           N  
ATOM   4435  CZ  ARG A 313      38.081 -13.473 -28.030  1.00  0.62           C  
ATOM   4436  NH1 ARG A 313      37.413 -12.640 -28.787  1.00  0.62           N  
ATOM   4437  NH2 ARG A 313      37.448 -14.388 -27.314  1.00  0.62           N  
ATOM   4438  H   ARG A 313      43.067 -10.299 -26.822  1.00  0.62           H  
ATOM   4439  HA  ARG A 313      44.320 -12.437 -28.335  1.00  0.62           H  
ATOM   4440 1HB  ARG A 313      42.083 -10.528 -28.956  1.00  0.62           H  
ATOM   4441 2HB  ARG A 313      42.567 -11.804 -30.040  1.00  0.62           H  
ATOM   4442 1HG  ARG A 313      42.025 -13.485 -28.366  1.00  0.62           H  
ATOM   4443 2HG  ARG A 313      41.649 -12.205 -27.183  1.00  0.62           H  
ATOM   4444 1HD  ARG A 313      39.822 -11.447 -28.552  1.00  0.62           H  
ATOM   4445 2HD  ARG A 313      40.194 -12.694 -29.772  1.00  0.62           H  
ATOM   4446  HE  ARG A 313      39.904 -14.062 -27.380  1.00  0.62           H  
ATOM   4447 1HH1 ARG A 313      37.903 -11.945 -29.327  1.00  0.62           H  
ATOM   4448 2HH1 ARG A 313      36.386 -12.676 -28.811  1.00  0.62           H  
ATOM   4449 1HH2 ARG A 313      37.975 -15.023 -26.731  1.00  0.62           H  
ATOM   4450 2HH2 ARG A 313      36.440 -14.464 -27.352  1.00  0.62           H  
ATOM   4451  N   ALA A 314      44.822  -9.323 -29.254  1.00  0.61           N  
ATOM   4452  CA  ALA A 314      45.664  -8.486 -30.089  1.00  0.61           C  
ATOM   4453  C   ALA A 314      46.835  -7.895 -29.305  1.00  0.61           C  
ATOM   4454  O   ALA A 314      47.891  -8.512 -29.202  1.00  0.61           O  
ATOM   4455  CB  ALA A 314      44.818  -7.364 -30.680  1.00  0.61           C  
ATOM   4456  H   ALA A 314      44.205  -8.893 -28.573  1.00  0.61           H  
ATOM   4457  HA  ALA A 314      46.073  -9.095 -30.893  1.00  0.61           H  
ATOM   4458 1HB  ALA A 314      45.442  -6.741 -31.325  1.00  0.61           H  
ATOM   4459 2HB  ALA A 314      44.007  -7.796 -31.262  1.00  0.61           H  
ATOM   4460 3HB  ALA A 314      44.397  -6.761 -29.887  1.00  0.61           H  
ATOM   4461  N   ASP A 315      46.641  -6.742 -28.679  1.00  0.61           N  
ATOM   4462  CA  ASP A 315      47.734  -6.133 -27.929  1.00  0.61           C  
ATOM   4463  C   ASP A 315      47.437  -6.033 -26.441  1.00  0.61           C  
ATOM   4464  O   ASP A 315      46.274  -6.014 -26.021  1.00  0.61           O  
ATOM   4465  CB  ASP A 315      48.091  -4.736 -28.468  1.00  0.61           C  
ATOM   4466  CG  ASP A 315      48.616  -4.679 -29.977  1.00  0.61           C  
ATOM   4467  OD1 ASP A 315      49.411  -5.505 -30.379  1.00  0.61           O  
ATOM   4468  OD2 ASP A 315      48.214  -3.773 -30.694  1.00  0.61           O  
ATOM   4469  H   ASP A 315      45.754  -6.274 -28.741  1.00  0.61           H  
ATOM   4470  HA  ASP A 315      48.618  -6.755 -28.041  1.00  0.61           H  
ATOM   4471 1HB  ASP A 315      47.235  -4.091 -28.358  1.00  0.61           H  
ATOM   4472 2HB  ASP A 315      48.880  -4.321 -27.832  1.00  0.61           H  
ATOM   4473  N   ALA A 316      48.491  -5.887 -25.658  1.00  0.60           N  
ATOM   4474  CA  ALA A 316      48.342  -5.633 -24.238  1.00  0.60           C  
ATOM   4475  C   ALA A 316      49.335  -4.575 -23.823  1.00  0.60           C  
ATOM   4476  O   ALA A 316      50.467  -4.539 -24.313  1.00  0.60           O  
ATOM   4477  CB  ALA A 316      48.562  -6.883 -23.406  1.00  0.60           C  
ATOM   4478  H   ALA A 316      49.421  -5.943 -26.077  1.00  0.60           H  
ATOM   4479  HA  ALA A 316      47.342  -5.257 -24.064  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316      48.439  -6.643 -22.349  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316      47.847  -7.646 -23.688  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316      49.548  -7.236 -23.587  1.00  0.60           H  
ATOM   4483  N   SER A 317      48.918  -3.737 -22.900  1.00  0.60           N  
ATOM   4484  CA  SER A 317      49.774  -2.677 -22.418  1.00  0.60           C  
ATOM   4485  C   SER A 317      49.621  -2.467 -20.929  1.00  0.60           C  
ATOM   4486  O   SER A 317      48.508  -2.315 -20.420  1.00  0.60           O  
ATOM   4487  CB  SER A 317      49.450  -1.392 -23.165  1.00  0.60           C  
ATOM   4488  OG  SER A 317      50.229  -0.327 -22.697  1.00  0.60           O  
ATOM   4489  H   SER A 317      47.959  -3.818 -22.562  1.00  0.60           H  
ATOM   4490  HA  SER A 317      50.805  -2.950 -22.620  1.00  0.60           H  
ATOM   4491 1HB  SER A 317      49.641  -1.542 -24.228  1.00  0.60           H  
ATOM   4492 2HB  SER A 317      48.389  -1.153 -23.050  1.00  0.60           H  
ATOM   4493  HG  SER A 317      51.122  -0.680 -22.601  1.00  0.60           H  
ATOM   4494  N   LEU A 318      50.743  -2.522 -20.230  1.00  0.59           N  
ATOM   4495  CA  LEU A 318      50.763  -2.323 -18.796  1.00  0.59           C  
ATOM   4496  C   LEU A 318      51.625  -1.096 -18.510  1.00  0.59           C  
ATOM   4497  O   LEU A 318      52.790  -1.072 -18.923  1.00  0.59           O  
ATOM   4498  CB  LEU A 318      51.401  -3.528 -18.125  1.00  0.59           C  
ATOM   4499  CG  LEU A 318      50.881  -4.930 -18.506  1.00  0.59           C  
ATOM   4500  CD1 LEU A 318      51.700  -5.924 -17.750  1.00  0.59           C  
ATOM   4501  CD2 LEU A 318      49.409  -5.087 -18.209  1.00  0.59           C  
ATOM   4502  H   LEU A 318      51.618  -2.679 -20.726  1.00  0.59           H  
ATOM   4503  HA  LEU A 318      49.752  -2.153 -18.426  1.00  0.59           H  
ATOM   4504 1HB  LEU A 318      52.460  -3.512 -18.349  1.00  0.59           H  
ATOM   4505 2HB  LEU A 318      51.292  -3.427 -17.057  1.00  0.59           H  
ATOM   4506  HG  LEU A 318      51.047  -5.103 -19.574  1.00  0.59           H  
ATOM   4507 1HD1 LEU A 318      51.382  -6.906 -18.004  1.00  0.59           H  
ATOM   4508 2HD1 LEU A 318      52.739  -5.813 -17.979  1.00  0.59           H  
ATOM   4509 3HD1 LEU A 318      51.569  -5.763 -16.709  1.00  0.59           H  
ATOM   4510 1HD2 LEU A 318      49.092  -6.091 -18.488  1.00  0.59           H  
ATOM   4511 2HD2 LEU A 318      49.231  -4.930 -17.156  1.00  0.59           H  
ATOM   4512 3HD2 LEU A 318      48.842  -4.363 -18.781  1.00  0.59           H  
ATOM   4513  N   ALA A 319      51.107  -0.095 -17.807  1.00  0.59           N  
ATOM   4514  CA  ALA A 319      51.964   1.061 -17.579  1.00  0.59           C  
ATOM   4515  C   ALA A 319      51.687   1.832 -16.306  1.00  0.59           C  
ATOM   4516  O   ALA A 319      50.566   1.849 -15.793  1.00  0.59           O  
ATOM   4517  CB  ALA A 319      51.846   2.029 -18.748  1.00  0.59           C  
ATOM   4518  H   ALA A 319      50.140  -0.128 -17.494  1.00  0.59           H  
ATOM   4519  HA  ALA A 319      52.971   0.686 -17.513  1.00  0.59           H  
ATOM   4520 1HB  ALA A 319      52.539   2.859 -18.592  1.00  0.59           H  
ATOM   4521 2HB  ALA A 319      52.099   1.514 -19.676  1.00  0.59           H  
ATOM   4522 3HB  ALA A 319      50.847   2.402 -18.802  1.00  0.59           H  
ATOM   4523  N   ALA A 320      52.730   2.507 -15.829  1.00  0.59           N  
ATOM   4524  CA  ALA A 320      52.596   3.347 -14.644  1.00  0.59           C  
ATOM   4525  C   ALA A 320      53.545   4.536 -14.666  1.00  0.59           C  
ATOM   4526  O   ALA A 320      54.701   4.409 -15.068  1.00  0.59           O  
ATOM   4527  CB  ALA A 320      52.882   2.512 -13.405  1.00  0.59           C  
ATOM   4528  H   ALA A 320      53.627   2.404 -16.311  1.00  0.59           H  
ATOM   4529  HA  ALA A 320      51.576   3.722 -14.605  1.00  0.59           H  
ATOM   4530 1HB  ALA A 320      52.755   3.123 -12.522  1.00  0.59           H  
ATOM   4531 2HB  ALA A 320      52.197   1.688 -13.365  1.00  0.59           H  
ATOM   4532 3HB  ALA A 320      53.903   2.136 -13.439  1.00  0.59           H  
ATOM   4533  N   ARG A 321      53.073   5.683 -14.181  1.00  0.59           N  
ATOM   4534  CA  ARG A 321      53.938   6.861 -14.037  1.00  0.59           C  
ATOM   4535  C   ARG A 321      55.082   6.612 -13.051  1.00  0.59           C  
ATOM   4536  O   ARG A 321      56.179   7.145 -13.198  1.00  0.59           O  
ATOM   4537  CB  ARG A 321      53.176   8.057 -13.555  1.00  0.59           C  
ATOM   4538  CG  ARG A 321      53.991   9.351 -13.546  1.00  0.59           C  
ATOM   4539  CD  ARG A 321      53.176  10.553 -13.189  1.00  0.59           C  
ATOM   4540  NE  ARG A 321      53.998  11.772 -13.167  1.00  0.59           N  
ATOM   4541  CZ  ARG A 321      53.547  13.012 -12.875  1.00  0.59           C  
ATOM   4542  NH1 ARG A 321      52.282  13.209 -12.578  1.00  0.59           N  
ATOM   4543  NH2 ARG A 321      54.384  14.035 -12.890  1.00  0.59           N  
ATOM   4544  H   ARG A 321      52.082   5.730 -13.921  1.00  0.59           H  
ATOM   4545  HA  ARG A 321      54.365   7.093 -15.011  1.00  0.59           H  
ATOM   4546 1HB  ARG A 321      52.256   8.195 -14.121  1.00  0.59           H  
ATOM   4547 2HB  ARG A 321      52.921   7.861 -12.535  1.00  0.59           H  
ATOM   4548 1HG  ARG A 321      54.790   9.256 -12.811  1.00  0.59           H  
ATOM   4549 2HG  ARG A 321      54.424   9.511 -14.532  1.00  0.59           H  
ATOM   4550 1HD  ARG A 321      52.380  10.687 -13.919  1.00  0.59           H  
ATOM   4551 2HD  ARG A 321      52.740  10.412 -12.198  1.00  0.59           H  
ATOM   4552  HE  ARG A 321      54.980  11.674 -13.389  1.00  0.59           H  
ATOM   4553 1HH1 ARG A 321      51.639  12.429 -12.564  1.00  0.59           H  
ATOM   4554 2HH1 ARG A 321      51.953  14.139 -12.361  1.00  0.59           H  
ATOM   4555 1HH2 ARG A 321      55.357  13.888 -13.120  1.00  0.59           H  
ATOM   4556 2HH2 ARG A 321      54.051  14.963 -12.675  1.00  0.59           H  
ATOM   4557  N   GLY A 322      54.777   5.846 -12.016  1.00  0.59           N  
ATOM   4558  CA  GLY A 322      55.672   5.443 -10.943  1.00  0.59           C  
ATOM   4559  C   GLY A 322      56.193   4.051 -11.258  1.00  0.59           C  
ATOM   4560  O   GLY A 322      56.734   3.830 -12.344  1.00  0.59           O  
ATOM   4561  H   GLY A 322      53.833   5.488 -11.948  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322      56.498   6.147 -10.858  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      55.133   5.434  -9.996  1.00  0.59           H  
ATOM   4564  N   ASP A 323      56.145   3.144 -10.282  1.00  0.60           N  
ATOM   4565  CA  ASP A 323      56.710   1.810 -10.482  1.00  0.60           C  
ATOM   4566  C   ASP A 323      55.679   0.804 -11.010  1.00  0.60           C  
ATOM   4567  O   ASP A 323      54.468   1.001 -10.841  1.00  0.60           O  
ATOM   4568  CB  ASP A 323      57.323   1.243  -9.192  1.00  0.60           C  
ATOM   4569  CG  ASP A 323      58.545   2.001  -8.673  1.00  0.60           C  
ATOM   4570  OD1 ASP A 323      59.051   2.870  -9.373  1.00  0.60           O  
ATOM   4571  OD2 ASP A 323      59.037   1.626  -7.624  1.00  0.60           O  
ATOM   4572  H   ASP A 323      55.664   3.364  -9.412  1.00  0.60           H  
ATOM   4573  HA  ASP A 323      57.504   1.888 -11.224  1.00  0.60           H  
ATOM   4574 1HB  ASP A 323      56.563   1.237  -8.410  1.00  0.60           H  
ATOM   4575 2HB  ASP A 323      57.618   0.206  -9.370  1.00  0.60           H  
ATOM   4576  N   SER A 324      56.177  -0.297 -11.581  1.00  0.60           N  
ATOM   4577  CA  SER A 324      55.325  -1.397 -12.033  1.00  0.60           C  
ATOM   4578  C   SER A 324      55.862  -2.741 -11.555  1.00  0.60           C  
ATOM   4579  O   SER A 324      56.938  -3.170 -11.976  1.00  0.60           O  
ATOM   4580  CB  SER A 324      55.223  -1.434 -13.539  1.00  0.60           C  
ATOM   4581  OG  SER A 324      54.436  -2.523 -13.945  1.00  0.60           O  
ATOM   4582  H   SER A 324      57.189  -0.355 -11.695  1.00  0.60           H  
ATOM   4583  HA  SER A 324      54.334  -1.250 -11.624  1.00  0.60           H  
ATOM   4584 1HB  SER A 324      54.771  -0.503 -13.889  1.00  0.60           H  
ATOM   4585 2HB  SER A 324      56.217  -1.509 -13.982  1.00  0.60           H  
ATOM   4586  HG  SER A 324      53.703  -2.561 -13.314  1.00  0.60           H  
ATOM   4587  N   GLU A 325      55.099  -3.401 -10.695  1.00  0.61           N  
ATOM   4588  CA  GLU A 325      55.512  -4.678 -10.134  1.00  0.61           C  
ATOM   4589  C   GLU A 325      54.604  -5.808 -10.549  1.00  0.61           C  
ATOM   4590  O   GLU A 325      53.402  -5.790 -10.281  1.00  0.61           O  
ATOM   4591  CB  GLU A 325      55.553  -4.615  -8.604  1.00  0.61           C  
ATOM   4592  CG  GLU A 325      55.963  -5.940  -7.916  1.00  0.61           C  
ATOM   4593  CD  GLU A 325      56.098  -5.814  -6.409  1.00  0.61           C  
ATOM   4594  OE1 GLU A 325      56.648  -4.827  -5.968  1.00  0.61           O  
ATOM   4595  OE2 GLU A 325      55.665  -6.700  -5.690  1.00  0.61           O  
ATOM   4596  H   GLU A 325      54.202  -2.996 -10.436  1.00  0.61           H  
ATOM   4597  HA  GLU A 325      56.512  -4.910 -10.499  1.00  0.61           H  
ATOM   4598 1HB  GLU A 325      56.258  -3.851  -8.304  1.00  0.61           H  
ATOM   4599 2HB  GLU A 325      54.572  -4.324  -8.227  1.00  0.61           H  
ATOM   4600 1HG  GLU A 325      55.205  -6.694  -8.137  1.00  0.61           H  
ATOM   4601 2HG  GLU A 325      56.907  -6.287  -8.340  1.00  0.61           H  
ATOM   4602  N   LEU A 326      55.192  -6.790 -11.192  1.00  0.61           N  
ATOM   4603  CA  LEU A 326      54.482  -7.973 -11.603  1.00  0.61           C  
ATOM   4604  C   LEU A 326      54.983  -9.097 -10.721  1.00  0.61           C  
ATOM   4605  O   LEU A 326      56.194  -9.292 -10.605  1.00  0.61           O  
ATOM   4606  CB  LEU A 326      54.748  -8.258 -13.087  1.00  0.61           C  
ATOM   4607  CG  LEU A 326      53.895  -7.468 -14.088  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326      54.367  -5.993 -14.200  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326      53.951  -8.146 -15.416  1.00  0.61           C  
ATOM   4610  H   LEU A 326      56.188  -6.718 -11.383  1.00  0.61           H  
ATOM   4611  HA  LEU A 326      53.413  -7.843 -11.438  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326      55.783  -8.035 -13.289  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326      54.583  -9.319 -13.268  1.00  0.61           H  
ATOM   4614  HG  LEU A 326      52.897  -7.469 -13.740  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326      53.731  -5.460 -14.907  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326      54.304  -5.504 -13.242  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326      55.395  -5.958 -14.550  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326      53.330  -7.617 -16.125  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326      54.965  -8.143 -15.756  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326      53.597  -9.175 -15.324  1.00  0.61           H  
ATOM   4621  N   ARG A 327      54.078  -9.829 -10.091  1.00  0.62           N  
ATOM   4622  CA  ARG A 327      54.522 -10.898  -9.207  1.00  0.62           C  
ATOM   4623  C   ARG A 327      53.742 -12.175  -9.440  1.00  0.62           C  
ATOM   4624  O   ARG A 327      52.545 -12.242  -9.173  1.00  0.62           O  
ATOM   4625  CB  ARG A 327      54.396 -10.446  -7.761  1.00  0.62           C  
ATOM   4626  CG  ARG A 327      54.902 -11.418  -6.718  1.00  0.62           C  
ATOM   4627  CD  ARG A 327      54.740 -10.845  -5.349  1.00  0.62           C  
ATOM   4628  NE  ARG A 327      55.620  -9.693  -5.112  1.00  0.62           N  
ATOM   4629  CZ  ARG A 327      56.863  -9.759  -4.602  1.00  0.62           C  
ATOM   4630  NH1 ARG A 327      57.400 -10.913  -4.258  1.00  0.62           N  
ATOM   4631  NH2 ARG A 327      57.526  -8.638  -4.448  1.00  0.62           N  
ATOM   4632  H   ARG A 327      53.084  -9.629 -10.214  1.00  0.62           H  
ATOM   4633  HA  ARG A 327      55.568 -11.092  -9.401  1.00  0.62           H  
ATOM   4634 1HB  ARG A 327      54.954  -9.514  -7.631  1.00  0.62           H  
ATOM   4635 2HB  ARG A 327      53.354 -10.231  -7.538  1.00  0.62           H  
ATOM   4636 1HG  ARG A 327      54.335 -12.349  -6.781  1.00  0.62           H  
ATOM   4637 2HG  ARG A 327      55.960 -11.623  -6.895  1.00  0.62           H  
ATOM   4638 1HD  ARG A 327      53.711 -10.515  -5.217  1.00  0.62           H  
ATOM   4639 2HD  ARG A 327      54.972 -11.608  -4.608  1.00  0.62           H  
ATOM   4640  HE  ARG A 327      55.292  -8.747  -5.371  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 327      56.877 -11.768  -4.379  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 327      58.332 -10.940  -3.873  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 327      57.060  -7.762  -4.733  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 327      58.456  -8.635  -4.068  1.00  0.62           H  
ATOM   4645  N   ALA A 328      54.427 -13.200  -9.931  1.00  0.62           N  
ATOM   4646  CA  ALA A 328      53.811 -14.480 -10.278  1.00  0.62           C  
ATOM   4647  C   ALA A 328      52.639 -14.312 -11.252  1.00  0.62           C  
ATOM   4648  O   ALA A 328      51.690 -15.095 -11.218  1.00  0.62           O  
ATOM   4649  CB  ALA A 328      53.326 -15.186  -9.026  1.00  0.62           C  
ATOM   4650  H   ALA A 328      55.425 -13.080 -10.090  1.00  0.62           H  
ATOM   4651  HA  ALA A 328      54.565 -15.095 -10.759  1.00  0.62           H  
ATOM   4652 1HB  ALA A 328      52.905 -16.151  -9.303  1.00  0.62           H  
ATOM   4653 2HB  ALA A 328      54.166 -15.337  -8.350  1.00  0.62           H  
ATOM   4654 3HB  ALA A 328      52.565 -14.599  -8.524  1.00  0.62           H  
ATOM   4655  N   ALA A 329      52.708 -13.295 -12.109  1.00  0.62           N  
ATOM   4656  CA  ALA A 329      51.653 -13.000 -13.076  1.00  0.62           C  
ATOM   4657  C   ALA A 329      51.987 -13.530 -14.458  1.00  0.62           C  
ATOM   4658  O   ALA A 329      53.161 -13.572 -14.827  1.00  0.62           O  
ATOM   4659  CB  ALA A 329      51.432 -11.501 -13.158  1.00  0.62           C  
ATOM   4660  H   ALA A 329      53.515 -12.695 -12.067  1.00  0.62           H  
ATOM   4661  HA  ALA A 329      50.740 -13.486 -12.736  1.00  0.62           H  
ATOM   4662 1HB  ALA A 329      50.623 -11.295 -13.863  1.00  0.62           H  
ATOM   4663 2HB  ALA A 329      51.163 -11.120 -12.172  1.00  0.62           H  
ATOM   4664 3HB  ALA A 329      52.343 -11.015 -13.498  1.00  0.62           H  
ATOM   4665  N   THR A 330      50.960 -13.873 -15.225  1.00  0.62           N  
ATOM   4666  CA  THR A 330      51.132 -14.301 -16.608  1.00  0.62           C  
ATOM   4667  C   THR A 330      50.459 -13.302 -17.528  1.00  0.62           C  
ATOM   4668  O   THR A 330      49.249 -13.121 -17.452  1.00  0.62           O  
ATOM   4669  CB  THR A 330      50.492 -15.682 -16.862  1.00  0.62           C  
ATOM   4670  OG1 THR A 330      51.088 -16.679 -16.016  1.00  0.62           O  
ATOM   4671  CG2 THR A 330      50.679 -16.069 -18.310  1.00  0.62           C  
ATOM   4672  H   THR A 330      50.025 -13.799 -14.829  1.00  0.62           H  
ATOM   4673  HA  THR A 330      52.193 -14.335 -16.851  1.00  0.62           H  
ATOM   4674  HB  THR A 330      49.434 -15.631 -16.651  1.00  0.62           H  
ATOM   4675  HG1 THR A 330      52.037 -16.682 -16.143  1.00  0.62           H  
ATOM   4676 1HG2 THR A 330      50.219 -17.037 -18.487  1.00  0.62           H  
ATOM   4677 2HG2 THR A 330      50.209 -15.319 -18.944  1.00  0.62           H  
ATOM   4678 3HG2 THR A 330      51.745 -16.121 -18.539  1.00  0.62           H  
ATOM   4679  N   VAL A 331      51.220 -12.676 -18.401  1.00  0.62           N  
ATOM   4680  CA  VAL A 331      50.668 -11.677 -19.295  1.00  0.62           C  
ATOM   4681  C   VAL A 331      50.970 -12.044 -20.734  1.00  0.62           C  
ATOM   4682  O   VAL A 331      52.133 -12.227 -21.100  1.00  0.62           O  
ATOM   4683  CB  VAL A 331      51.256 -10.305 -18.975  1.00  0.62           C  
ATOM   4684  CG1 VAL A 331      50.662  -9.288 -19.911  1.00  0.62           C  
ATOM   4685  CG2 VAL A 331      50.992  -9.962 -17.488  1.00  0.62           C  
ATOM   4686  H   VAL A 331      52.209 -12.885 -18.428  1.00  0.62           H  
ATOM   4687  HA  VAL A 331      49.589 -11.639 -19.167  1.00  0.62           H  
ATOM   4688  HB  VAL A 331      52.308 -10.321 -19.163  1.00  0.62           H  
ATOM   4689 1HG1 VAL A 331      51.084  -8.327 -19.707  1.00  0.62           H  
ATOM   4690 2HG1 VAL A 331      50.886  -9.581 -20.932  1.00  0.62           H  
ATOM   4691 3HG1 VAL A 331      49.594  -9.238 -19.786  1.00  0.62           H  
ATOM   4692 1HG2 VAL A 331      51.412  -9.002 -17.250  1.00  0.62           H  
ATOM   4693 2HG2 VAL A 331      49.924  -9.945 -17.303  1.00  0.62           H  
ATOM   4694 3HG2 VAL A 331      51.454 -10.711 -16.848  1.00  0.62           H  
ATOM   4695  N   LYS A 332      49.926 -12.148 -21.535  1.00  0.63           N  
ATOM   4696  CA  LYS A 332      50.065 -12.539 -22.916  1.00  0.63           C  
ATOM   4697  C   LYS A 332      49.377 -11.570 -23.880  1.00  0.63           C  
ATOM   4698  O   LYS A 332      48.328 -10.987 -23.579  1.00  0.63           O  
ATOM   4699  CB  LYS A 332      49.480 -13.948 -23.121  1.00  0.63           C  
ATOM   4700  CG  LYS A 332      50.168 -15.071 -22.339  1.00  0.63           C  
ATOM   4701  CD  LYS A 332      49.633 -16.428 -22.781  1.00  0.63           C  
ATOM   4702  CE  LYS A 332      50.183 -17.576 -21.946  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332      51.664 -17.641 -21.984  1.00  0.63           N  
ATOM   4704  H   LYS A 332      49.003 -11.985 -21.156  1.00  0.63           H  
ATOM   4705  HA  LYS A 332      51.120 -12.561 -23.156  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332      48.426 -13.947 -22.822  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332      49.518 -14.204 -24.178  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332      51.241 -15.031 -22.472  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332      49.948 -14.942 -21.287  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332      48.543 -16.419 -22.694  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332      49.897 -16.595 -23.826  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332      49.861 -17.457 -20.916  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332      49.777 -18.509 -22.334  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332      52.000 -18.410 -21.430  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332      52.016 -17.761 -22.950  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332      52.034 -16.779 -21.611  1.00  0.63           H  
ATOM   4717  N   ALA A 333      49.927 -11.480 -25.081  1.00  0.63           N  
ATOM   4718  CA  ALA A 333      49.294 -10.737 -26.162  1.00  0.63           C  
ATOM   4719  C   ALA A 333      49.562 -11.431 -27.478  1.00  0.63           C  
ATOM   4720  O   ALA A 333      50.707 -11.708 -27.817  1.00  0.63           O  
ATOM   4721  CB  ALA A 333      49.827  -9.325 -26.224  1.00  0.63           C  
ATOM   4722  H   ALA A 333      50.833 -11.925 -25.228  1.00  0.63           H  
ATOM   4723  HA  ALA A 333      48.221 -10.717 -25.992  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333      49.339  -8.793 -27.036  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333      49.629  -8.825 -25.293  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333      50.897  -9.351 -26.406  1.00  0.63           H  
ATOM   4727  N   GLY A 334      48.520 -11.659 -28.263  1.00  0.63           N  
ATOM   4728  CA  GLY A 334      48.726 -12.307 -29.555  1.00  0.63           C  
ATOM   4729  C   GLY A 334      49.713 -11.540 -30.439  1.00  0.63           C  
ATOM   4730  O   GLY A 334      50.525 -12.146 -31.145  1.00  0.63           O  
ATOM   4731  H   GLY A 334      47.579 -11.437 -27.930  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334      49.091 -13.320 -29.393  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334      47.770 -12.393 -30.067  1.00  0.63           H  
ATOM   4734  N   ALA A 335      49.659 -10.207 -30.385  1.00  0.63           N  
ATOM   4735  CA  ALA A 335      50.560  -9.384 -31.167  1.00  0.63           C  
ATOM   4736  C   ALA A 335      51.619  -8.673 -30.301  1.00  0.63           C  
ATOM   4737  O   ALA A 335      52.663  -9.275 -30.015  1.00  0.63           O  
ATOM   4738  CB  ALA A 335      49.743  -8.371 -31.951  1.00  0.63           C  
ATOM   4739  H   ALA A 335      48.965  -9.761 -29.803  1.00  0.63           H  
ATOM   4740  HA  ALA A 335      51.082 -10.025 -31.871  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335      50.405  -7.768 -32.571  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335      49.029  -8.897 -32.581  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335      49.204  -7.727 -31.270  1.00  0.63           H  
ATOM   4744  N   THR A 336      51.330  -7.478 -29.755  1.00  0.63           N  
ATOM   4745  CA  THR A 336      52.374  -6.803 -28.989  1.00  0.63           C  
ATOM   4746  C   THR A 336      52.022  -6.581 -27.527  1.00  0.63           C  
ATOM   4747  O   THR A 336      50.922  -6.137 -27.192  1.00  0.63           O  
ATOM   4748  CB  THR A 336      52.739  -5.436 -29.628  1.00  0.63           C  
ATOM   4749  OG1 THR A 336      53.186  -5.638 -30.976  1.00  0.63           O  
ATOM   4750  CG2 THR A 336      53.884  -4.760 -28.832  1.00  0.63           C  
ATOM   4751  H   THR A 336      50.455  -6.970 -29.939  1.00  0.63           H  
ATOM   4752  HA  THR A 336      53.267  -7.419 -29.013  1.00  0.63           H  
ATOM   4753  HB  THR A 336      51.862  -4.786 -29.633  1.00  0.63           H  
ATOM   4754  HG1 THR A 336      52.420  -5.813 -31.532  1.00  0.63           H  
ATOM   4755 1HG2 THR A 336      54.138  -3.812 -29.293  1.00  0.63           H  
ATOM   4756 2HG2 THR A 336      53.569  -4.589 -27.821  1.00  0.63           H  
ATOM   4757 3HG2 THR A 336      54.761  -5.401 -28.826  1.00  0.63           H  
ATOM   4758  N   LEU A 337      52.989  -6.886 -26.678  1.00  0.61           N  
ATOM   4759  CA  LEU A 337      52.932  -6.662 -25.249  1.00  0.61           C  
ATOM   4760  C   LEU A 337      53.908  -5.573 -24.842  1.00  0.61           C  
ATOM   4761  O   LEU A 337      55.104  -5.688 -25.104  1.00  0.61           O  
ATOM   4762  CB  LEU A 337      53.227  -7.968 -24.518  1.00  0.61           C  
ATOM   4763  CG  LEU A 337      53.380  -7.910 -23.024  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337      52.145  -7.399 -22.390  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337      53.636  -9.337 -22.546  1.00  0.61           C  
ATOM   4766  H   LEU A 337      53.847  -7.274 -27.068  1.00  0.61           H  
ATOM   4767  HA  LEU A 337      51.929  -6.342 -24.988  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337      52.434  -8.677 -24.732  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337      54.136  -8.358 -24.920  1.00  0.61           H  
ATOM   4770  HG  LEU A 337      54.207  -7.253 -22.758  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337      52.288  -7.374 -21.320  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337      51.934  -6.391 -22.744  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337      51.333  -8.058 -22.645  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337      53.740  -9.352 -21.478  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337      52.793  -9.977 -22.830  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337      54.541  -9.720 -23.008  1.00  0.61           H  
ATOM   4777  N   LYS A 338      53.398  -4.501 -24.252  1.00  0.60           N  
ATOM   4778  CA  LYS A 338      54.275  -3.421 -23.826  1.00  0.60           C  
ATOM   4779  C   LYS A 338      54.153  -3.200 -22.332  1.00  0.60           C  
ATOM   4780  O   LYS A 338      53.060  -2.927 -21.836  1.00  0.60           O  
ATOM   4781  CB  LYS A 338      53.935  -2.115 -24.548  1.00  0.60           C  
ATOM   4782  CG  LYS A 338      54.116  -2.149 -26.045  1.00  0.60           C  
ATOM   4783  CD  LYS A 338      53.892  -0.786 -26.662  1.00  0.60           C  
ATOM   4784  CE  LYS A 338      54.061  -0.833 -28.171  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338      53.892   0.508 -28.787  1.00  0.60           N  
ATOM   4786  H   LYS A 338      52.388  -4.447 -24.113  1.00  0.60           H  
ATOM   4787  HA  LYS A 338      55.310  -3.691 -24.038  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338      52.895  -1.849 -24.345  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338      54.562  -1.313 -24.156  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338      55.114  -2.506 -26.301  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338      53.386  -2.826 -26.458  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338      52.892  -0.430 -26.418  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338      54.625  -0.088 -26.255  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338      55.056  -1.208 -28.406  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338      53.320  -1.510 -28.591  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338      54.015   0.434 -29.786  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338      52.970   0.864 -28.584  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338      54.590   1.133 -28.406  1.00  0.60           H  
ATOM   4799  N   VAL A 339      55.273  -3.293 -21.629  1.00  0.59           N  
ATOM   4800  CA  VAL A 339      55.282  -3.087 -20.188  1.00  0.59           C  
ATOM   4801  C   VAL A 339      56.213  -1.904 -19.902  1.00  0.59           C  
ATOM   4802  O   VAL A 339      57.394  -1.954 -20.261  1.00  0.59           O  
ATOM   4803  CB  VAL A 339      55.775  -4.374 -19.494  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339      55.764  -4.212 -17.956  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339      54.934  -5.565 -19.981  1.00  0.59           C  
ATOM   4806  H   VAL A 339      56.138  -3.557 -22.103  1.00  0.59           H  
ATOM   4807  HA  VAL A 339      54.278  -2.848 -19.845  1.00  0.59           H  
ATOM   4808  HB  VAL A 339      56.793  -4.550 -19.783  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339      56.141  -5.122 -17.489  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339      56.398  -3.369 -17.674  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339      54.746  -4.026 -17.615  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339      55.288  -6.478 -19.518  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339      53.904  -5.407 -19.734  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339      55.027  -5.652 -21.061  1.00  0.59           H  
ATOM   4815  N   SER A 340      55.684  -0.835 -19.301  1.00  0.59           N  
ATOM   4816  CA  SER A 340      56.498   0.370 -19.133  1.00  0.59           C  
ATOM   4817  C   SER A 340      56.237   1.200 -17.884  1.00  0.59           C  
ATOM   4818  O   SER A 340      55.089   1.487 -17.540  1.00  0.59           O  
ATOM   4819  CB  SER A 340      56.287   1.262 -20.345  1.00  0.59           C  
ATOM   4820  OG  SER A 340      56.979   2.464 -20.220  1.00  0.59           O  
ATOM   4821  H   SER A 340      54.702  -0.853 -19.024  1.00  0.59           H  
ATOM   4822  HA  SER A 340      57.530   0.055 -19.111  1.00  0.59           H  
ATOM   4823 1HB  SER A 340      56.632   0.736 -21.235  1.00  0.59           H  
ATOM   4824 2HB  SER A 340      55.222   1.459 -20.474  1.00  0.59           H  
ATOM   4825  HG  SER A 340      57.838   2.230 -19.859  1.00  0.59           H  
ATOM   4826  N   SER A 341      57.319   1.665 -17.258  1.00  0.59           N  
ATOM   4827  CA  SER A 341      57.148   2.508 -16.080  1.00  0.59           C  
ATOM   4828  C   SER A 341      58.031   3.758 -16.067  1.00  0.59           C  
ATOM   4829  O   SER A 341      59.176   3.731 -16.509  1.00  0.59           O  
ATOM   4830  CB  SER A 341      57.475   1.680 -14.854  1.00  0.59           C  
ATOM   4831  OG  SER A 341      58.824   1.286 -14.865  1.00  0.59           O  
ATOM   4832  H   SER A 341      58.244   1.380 -17.589  1.00  0.59           H  
ATOM   4833  HA  SER A 341      56.113   2.818 -16.037  1.00  0.59           H  
ATOM   4834 1HB  SER A 341      57.283   2.253 -13.978  1.00  0.59           H  
ATOM   4835 2HB  SER A 341      56.837   0.806 -14.812  1.00  0.59           H  
ATOM   4836  HG  SER A 341      58.837   0.440 -15.297  1.00  0.59           H  
ATOM   4837  N   GLY A 342      57.515   4.842 -15.492  1.00  0.59           N  
ATOM   4838  CA  GLY A 342      58.305   6.061 -15.309  1.00  0.59           C  
ATOM   4839  C   GLY A 342      59.452   5.843 -14.324  1.00  0.59           C  
ATOM   4840  O   GLY A 342      60.506   6.470 -14.430  1.00  0.59           O  
ATOM   4841  H   GLY A 342      56.544   4.810 -15.174  1.00  0.59           H  
ATOM   4842 1HA  GLY A 342      58.711   6.369 -16.271  1.00  0.59           H  
ATOM   4843 2HA  GLY A 342      57.670   6.871 -14.970  1.00  0.59           H  
ATOM   4844  N   GLY A 343      59.222   4.953 -13.368  1.00  0.59           N  
ATOM   4845  CA  GLY A 343      60.153   4.572 -12.317  1.00  0.59           C  
ATOM   4846  C   GLY A 343      60.779   3.216 -12.611  1.00  0.59           C  
ATOM   4847  O   GLY A 343      61.421   3.015 -13.656  1.00  0.59           O  
ATOM   4848  H   GLY A 343      58.303   4.517 -13.333  1.00  0.59           H  
ATOM   4849 1HA  GLY A 343      60.931   5.326 -12.219  1.00  0.59           H  
ATOM   4850 2HA  GLY A 343      59.619   4.520 -11.366  1.00  0.59           H  
ATOM   4851  N   ASP A 344      60.679   2.322 -11.628  1.00  0.59           N  
ATOM   4852  CA  ASP A 344      61.262   0.991 -11.722  1.00  0.59           C  
ATOM   4853  C   ASP A 344      60.223  -0.068 -12.096  1.00  0.59           C  
ATOM   4854  O   ASP A 344      59.047   0.049 -11.745  1.00  0.59           O  
ATOM   4855  CB  ASP A 344      61.917   0.640 -10.387  1.00  0.59           C  
ATOM   4856  CG  ASP A 344      63.111   1.539 -10.103  1.00  0.59           C  
ATOM   4857  OD1 ASP A 344      63.861   1.771 -11.017  1.00  0.59           O  
ATOM   4858  OD2 ASP A 344      63.222   2.099  -9.038  1.00  0.59           O  
ATOM   4859  H   ASP A 344      60.133   2.567 -10.791  1.00  0.59           H  
ATOM   4860  HA  ASP A 344      62.028   0.998 -12.499  1.00  0.59           H  
ATOM   4861 1HB  ASP A 344      61.186   0.746  -9.580  1.00  0.59           H  
ATOM   4862 2HB  ASP A 344      62.247  -0.401 -10.411  1.00  0.59           H  
ATOM   4863  N   THR A 345      60.683  -1.116 -12.767  1.00  0.60           N  
ATOM   4864  CA  THR A 345      59.858  -2.267 -13.101  1.00  0.60           C  
ATOM   4865  C   THR A 345      60.453  -3.520 -12.491  1.00  0.60           C  
ATOM   4866  O   THR A 345      61.664  -3.751 -12.563  1.00  0.60           O  
ATOM   4867  CB  THR A 345      59.675  -2.476 -14.625  1.00  0.60           C  
ATOM   4868  OG1 THR A 345      59.004  -1.351 -15.218  1.00  0.60           O  
ATOM   4869  CG2 THR A 345      58.841  -3.733 -14.909  1.00  0.60           C  
ATOM   4870  H   THR A 345      61.664  -1.124 -13.031  1.00  0.60           H  
ATOM   4871  HA  THR A 345      58.880  -2.113 -12.671  1.00  0.60           H  
ATOM   4872  HB  THR A 345      60.615  -2.586 -15.064  1.00  0.60           H  
ATOM   4873  HG1 THR A 345      59.358  -0.529 -14.878  1.00  0.60           H  
ATOM   4874 1HG2 THR A 345      58.727  -3.843 -15.970  1.00  0.60           H  
ATOM   4875 2HG2 THR A 345      59.333  -4.616 -14.506  1.00  0.60           H  
ATOM   4876 3HG2 THR A 345      57.856  -3.629 -14.453  1.00  0.60           H  
ATOM   4877  N   ARG A 346      59.599  -4.307 -11.868  1.00  0.60           N  
ATOM   4878  CA  ARG A 346      60.036  -5.536 -11.244  1.00  0.60           C  
ATOM   4879  C   ARG A 346      59.203  -6.700 -11.750  1.00  0.60           C  
ATOM   4880  O   ARG A 346      57.988  -6.731 -11.562  1.00  0.60           O  
ATOM   4881  CB  ARG A 346      59.918  -5.411  -9.726  1.00  0.60           C  
ATOM   4882  CG  ARG A 346      60.788  -4.309  -9.090  1.00  0.60           C  
ATOM   4883  CD  ARG A 346      60.598  -4.184  -7.588  1.00  0.60           C  
ATOM   4884  NE  ARG A 346      59.267  -3.654  -7.183  1.00  0.60           N  
ATOM   4885  CZ  ARG A 346      58.921  -2.342  -7.089  1.00  0.60           C  
ATOM   4886  NH1 ARG A 346      59.763  -1.362  -7.377  1.00  0.60           N  
ATOM   4887  NH2 ARG A 346      57.704  -2.075  -6.681  1.00  0.60           N  
ATOM   4888  H   ARG A 346      58.616  -4.032 -11.847  1.00  0.60           H  
ATOM   4889  HA  ARG A 346      61.078  -5.722 -11.504  1.00  0.60           H  
ATOM   4890 1HB  ARG A 346      58.881  -5.211  -9.455  1.00  0.60           H  
ATOM   4891 2HB  ARG A 346      60.197  -6.355  -9.267  1.00  0.60           H  
ATOM   4892 1HG  ARG A 346      61.836  -4.528  -9.287  1.00  0.60           H  
ATOM   4893 2HG  ARG A 346      60.535  -3.347  -9.536  1.00  0.60           H  
ATOM   4894 1HD  ARG A 346      60.716  -5.170  -7.138  1.00  0.60           H  
ATOM   4895 2HD  ARG A 346      61.361  -3.517  -7.189  1.00  0.60           H  
ATOM   4896  HE  ARG A 346      58.521  -4.318  -6.915  1.00  0.60           H  
ATOM   4897 1HH1 ARG A 346      60.699  -1.571  -7.680  1.00  0.60           H  
ATOM   4898 2HH1 ARG A 346      59.460  -0.370  -7.298  1.00  0.60           H  
ATOM   4899 1HH2 ARG A 346      57.094  -2.874  -6.458  1.00  0.60           H  
ATOM   4900 2HH2 ARG A 346      57.387  -1.126  -6.561  1.00  0.60           H  
ATOM   4901  N   LEU A 347      59.851  -7.637 -12.428  1.00  0.61           N  
ATOM   4902  CA  LEU A 347      59.162  -8.810 -12.946  1.00  0.61           C  
ATOM   4903  C   LEU A 347      59.607 -10.004 -12.121  1.00  0.61           C  
ATOM   4904  O   LEU A 347      60.688 -10.553 -12.355  1.00  0.61           O  
ATOM   4905  CB  LEU A 347      59.496  -9.077 -14.411  1.00  0.61           C  
ATOM   4906  CG  LEU A 347      59.257  -7.996 -15.435  1.00  0.61           C  
ATOM   4907  CD1 LEU A 347      59.623  -8.569 -16.763  1.00  0.61           C  
ATOM   4908  CD2 LEU A 347      57.833  -7.542 -15.417  1.00  0.61           C  
ATOM   4909  H   LEU A 347      60.855  -7.547 -12.561  1.00  0.61           H  
ATOM   4910  HA  LEU A 347      58.086  -8.688 -12.830  1.00  0.61           H  
ATOM   4911 1HB  LEU A 347      60.547  -9.336 -14.472  1.00  0.61           H  
ATOM   4912 2HB  LEU A 347      58.930  -9.941 -14.729  1.00  0.61           H  
ATOM   4913  HG  LEU A 347      59.913  -7.145 -15.237  1.00  0.61           H  
ATOM   4914 1HD1 LEU A 347      59.471  -7.823 -17.510  1.00  0.61           H  
ATOM   4915 2HD1 LEU A 347      60.639  -8.888 -16.774  1.00  0.61           H  
ATOM   4916 3HD1 LEU A 347      58.985  -9.426 -16.968  1.00  0.61           H  
ATOM   4917 1HD2 LEU A 347      57.678  -6.775 -16.177  1.00  0.61           H  
ATOM   4918 2HD2 LEU A 347      57.195  -8.396 -15.622  1.00  0.61           H  
ATOM   4919 3HD2 LEU A 347      57.600  -7.133 -14.437  1.00  0.61           H  
ATOM   4920  N   LEU A 348      58.805 -10.382 -11.139  1.00  0.61           N  
ATOM   4921  CA  LEU A 348      59.213 -11.403 -10.190  1.00  0.61           C  
ATOM   4922  C   LEU A 348      58.378 -12.673 -10.351  1.00  0.61           C  
ATOM   4923  O   LEU A 348      57.168 -12.647 -10.143  1.00  0.61           O  
ATOM   4924  CB  LEU A 348      59.052 -10.807  -8.799  1.00  0.61           C  
ATOM   4925  CG  LEU A 348      59.753  -9.421  -8.635  1.00  0.61           C  
ATOM   4926  CD1 LEU A 348      59.444  -8.866  -7.273  1.00  0.61           C  
ATOM   4927  CD2 LEU A 348      61.260  -9.553  -8.865  1.00  0.61           C  
ATOM   4928  H   LEU A 348      57.906  -9.914 -11.012  1.00  0.61           H  
ATOM   4929  HA  LEU A 348      60.259 -11.643 -10.358  1.00  0.61           H  
ATOM   4930 1HB  LEU A 348      57.991 -10.671  -8.597  1.00  0.61           H  
ATOM   4931 2HB  LEU A 348      59.469 -11.497  -8.067  1.00  0.61           H  
ATOM   4932  HG  LEU A 348      59.340  -8.727  -9.370  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 348      59.903  -7.886  -7.163  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 348      58.360  -8.771  -7.170  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 348      59.830  -9.538  -6.508  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 348      61.736  -8.580  -8.761  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 348      61.685 -10.240  -8.130  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 348      61.451  -9.938  -9.863  1.00  0.61           H  
ATOM   4939  N   ALA A 349      59.009 -13.759 -10.786  1.00  0.61           N  
ATOM   4940  CA  ALA A 349      58.353 -15.046 -11.073  1.00  0.61           C  
ATOM   4941  C   ALA A 349      57.219 -14.961 -12.111  1.00  0.61           C  
ATOM   4942  O   ALA A 349      56.385 -15.864 -12.181  1.00  0.61           O  
ATOM   4943  CB  ALA A 349      57.792 -15.637  -9.792  1.00  0.61           C  
ATOM   4944  H   ALA A 349      60.019 -13.699 -10.912  1.00  0.61           H  
ATOM   4945  HA  ALA A 349      59.103 -15.721 -11.445  1.00  0.61           H  
ATOM   4946 1HB  ALA A 349      57.357 -16.610 -10.011  1.00  0.61           H  
ATOM   4947 2HB  ALA A 349      58.596 -15.753  -9.067  1.00  0.61           H  
ATOM   4948 3HB  ALA A 349      57.025 -14.993  -9.374  1.00  0.61           H  
ATOM   4949  N   SER A 350      57.192 -13.896 -12.906  1.00  0.61           N  
ATOM   4950  CA  SER A 350      56.164 -13.647 -13.917  1.00  0.61           C  
ATOM   4951  C   SER A 350      56.471 -14.276 -15.269  1.00  0.61           C  
ATOM   4952  O   SER A 350      57.569 -14.785 -15.490  1.00  0.61           O  
ATOM   4953  CB  SER A 350      55.997 -12.160 -14.125  1.00  0.61           C  
ATOM   4954  OG  SER A 350      57.104 -11.636 -14.797  1.00  0.61           O  
ATOM   4955  H   SER A 350      57.916 -13.206 -12.781  1.00  0.61           H  
ATOM   4956  HA  SER A 350      55.226 -14.065 -13.551  1.00  0.61           H  
ATOM   4957 1HB  SER A 350      55.093 -11.951 -14.689  1.00  0.61           H  
ATOM   4958 2HB  SER A 350      55.898 -11.674 -13.152  1.00  0.61           H  
ATOM   4959  HG  SER A 350      56.992 -11.902 -15.720  1.00  0.61           H  
ATOM   4960  N   SER A 351      55.508 -14.195 -16.179  1.00  0.61           N  
ATOM   4961  CA  SER A 351      55.692 -14.645 -17.549  1.00  0.61           C  
ATOM   4962  C   SER A 351      55.081 -13.654 -18.552  1.00  0.61           C  
ATOM   4963  O   SER A 351      53.910 -13.311 -18.440  1.00  0.61           O  
ATOM   4964  CB  SER A 351      55.098 -16.032 -17.737  1.00  0.61           C  
ATOM   4965  OG  SER A 351      55.195 -16.436 -19.066  1.00  0.61           O  
ATOM   4966  H   SER A 351      54.613 -13.817 -15.889  1.00  0.61           H  
ATOM   4967  HA  SER A 351      56.750 -14.706 -17.718  1.00  0.61           H  
ATOM   4968 1HB  SER A 351      55.636 -16.736 -17.102  1.00  0.61           H  
ATOM   4969 2HB  SER A 351      54.058 -16.036 -17.423  1.00  0.61           H  
ATOM   4970  HG  SER A 351      56.091 -16.187 -19.356  1.00  0.61           H  
ATOM   4971  N   LEU A 352      55.905 -13.134 -19.469  1.00  0.61           N  
ATOM   4972  CA  LEU A 352      55.457 -12.141 -20.463  1.00  0.61           C  
ATOM   4973  C   LEU A 352      55.592 -12.654 -21.901  1.00  0.61           C  
ATOM   4974  O   LEU A 352      56.719 -12.849 -22.360  1.00  0.61           O  
ATOM   4975  CB  LEU A 352      56.286 -10.855 -20.392  1.00  0.61           C  
ATOM   4976  CG  LEU A 352      56.372 -10.035 -19.106  1.00  0.61           C  
ATOM   4977  CD1 LEU A 352      57.296  -8.842 -19.375  1.00  0.61           C  
ATOM   4978  CD2 LEU A 352      55.025  -9.571 -18.685  1.00  0.61           C  
ATOM   4979  H   LEU A 352      56.857 -13.495 -19.497  1.00  0.61           H  
ATOM   4980  HA  LEU A 352      54.413 -11.906 -20.275  1.00  0.61           H  
ATOM   4981 1HB  LEU A 352      57.298 -11.129 -20.633  1.00  0.61           H  
ATOM   4982 2HB  LEU A 352      55.951 -10.190 -21.168  1.00  0.61           H  
ATOM   4983  HG  LEU A 352      56.811 -10.636 -18.309  1.00  0.61           H  
ATOM   4984 1HD1 LEU A 352      57.372  -8.243 -18.477  1.00  0.61           H  
ATOM   4985 2HD1 LEU A 352      58.284  -9.194 -19.667  1.00  0.61           H  
ATOM   4986 3HD1 LEU A 352      56.882  -8.232 -20.177  1.00  0.61           H  
ATOM   4987 1HD2 LEU A 352      55.129  -8.992 -17.797  1.00  0.61           H  
ATOM   4988 2HD2 LEU A 352      54.578  -8.960 -19.456  1.00  0.61           H  
ATOM   4989 3HD2 LEU A 352      54.406 -10.440 -18.489  1.00  0.61           H  
ATOM   4990  N   GLU A 353      54.480 -12.841 -22.626  1.00  0.60           N  
ATOM   4991  CA  GLU A 353      54.591 -13.395 -23.988  1.00  0.60           C  
ATOM   4992  C   GLU A 353      53.798 -12.680 -25.093  1.00  0.60           C  
ATOM   4993  O   GLU A 353      52.684 -12.207 -24.866  1.00  0.60           O  
ATOM   4994  CB  GLU A 353      54.164 -14.875 -24.000  1.00  0.60           C  
ATOM   4995  CG  GLU A 353      55.024 -15.820 -23.166  1.00  0.60           C  
ATOM   4996  CD  GLU A 353      54.552 -17.255 -23.224  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353      53.494 -17.493 -23.783  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353      55.216 -18.108 -22.697  1.00  0.60           O  
ATOM   4999  H   GLU A 353      53.572 -12.637 -22.207  1.00  0.60           H  
ATOM   5000  HA  GLU A 353      55.626 -13.349 -24.262  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353      53.149 -14.951 -23.648  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353      54.177 -15.240 -25.027  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353      56.039 -15.755 -23.511  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      55.003 -15.491 -22.128  1.00  0.60           H  
ATOM   5005  N   GLY A 354      54.361 -12.687 -26.311  1.00  0.60           N  
ATOM   5006  CA  GLY A 354      53.651 -12.165 -27.503  1.00  0.60           C  
ATOM   5007  C   GLY A 354      54.491 -12.141 -28.789  1.00  0.60           C  
ATOM   5008  O   GLY A 354      55.599 -12.676 -28.824  1.00  0.60           O  
ATOM   5009  H   GLY A 354      55.315 -13.048 -26.372  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354      52.782 -12.794 -27.677  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354      53.276 -11.161 -27.296  1.00  0.60           H  
ATOM   5012  N   ALA A 355      53.937 -11.601 -29.889  1.00  0.60           N  
ATOM   5013  CA  ALA A 355      54.701 -11.515 -31.141  1.00  0.60           C  
ATOM   5014  C   ALA A 355      55.881 -10.586 -30.922  1.00  0.60           C  
ATOM   5015  O   ALA A 355      56.968 -10.807 -31.436  1.00  0.60           O  
ATOM   5016  CB  ALA A 355      53.858 -11.028 -32.300  1.00  0.60           C  
ATOM   5017  H   ALA A 355      53.015 -11.170 -29.852  1.00  0.60           H  
ATOM   5018  HA  ALA A 355      55.076 -12.505 -31.379  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355      54.469 -11.003 -33.198  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355      53.015 -11.706 -32.448  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355      53.494 -10.040 -32.106  1.00  0.60           H  
ATOM   5022  N   ARG A 356      55.647  -9.552 -30.128  1.00  0.60           N  
ATOM   5023  CA  ARG A 356      56.687  -8.603 -29.745  1.00  0.60           C  
ATOM   5024  C   ARG A 356      56.502  -8.213 -28.284  1.00  0.60           C  
ATOM   5025  O   ARG A 356      55.375  -7.919 -27.873  1.00  0.60           O  
ATOM   5026  CB  ARG A 356      56.652  -7.347 -30.622  1.00  0.60           C  
ATOM   5027  CG  ARG A 356      57.756  -6.308 -30.322  1.00  0.60           C  
ATOM   5028  CD  ARG A 356      57.679  -5.105 -31.228  1.00  0.60           C  
ATOM   5029  NE  ARG A 356      58.755  -4.136 -30.957  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356      59.954  -4.155 -31.590  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356      60.153  -5.078 -32.514  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356      60.906  -3.277 -31.291  1.00  0.60           N  
ATOM   5033  H   ARG A 356      54.690  -9.427 -29.800  1.00  0.60           H  
ATOM   5034  HA  ARG A 356      57.657  -9.085 -29.859  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356      56.759  -7.640 -31.663  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356      55.687  -6.857 -30.522  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356      57.646  -5.961 -29.293  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356      58.734  -6.773 -30.438  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356      57.756  -5.423 -32.265  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356      56.724  -4.600 -31.070  1.00  0.60           H  
ATOM   5041  HE  ARG A 356      58.585  -3.409 -30.245  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356      59.420  -5.735 -32.724  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356      61.045  -5.189 -33.019  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356      60.758  -2.566 -30.574  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356      61.790  -3.312 -31.773  1.00  0.60           H  
ATOM   5046  N   VAL A 357      57.580  -8.254 -27.493  1.00  0.60           N  
ATOM   5047  CA  VAL A 357      57.457  -7.830 -26.093  1.00  0.60           C  
ATOM   5048  C   VAL A 357      58.456  -6.735 -25.786  1.00  0.60           C  
ATOM   5049  O   VAL A 357      59.676  -6.950 -25.863  1.00  0.60           O  
ATOM   5050  CB  VAL A 357      57.690  -8.973 -25.077  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357      57.528  -8.442 -23.631  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357      56.723 -10.140 -25.338  1.00  0.60           C  
ATOM   5053  H   VAL A 357      58.479  -8.527 -27.900  1.00  0.60           H  
ATOM   5054  HA  VAL A 357      56.457  -7.442 -25.933  1.00  0.60           H  
ATOM   5055  HB  VAL A 357      58.655  -9.293 -25.155  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357      57.717  -9.251 -22.927  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357      58.234  -7.632 -23.450  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357      56.514  -8.070 -23.494  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357      56.915 -10.939 -24.617  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357      55.712  -9.813 -25.237  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357      56.864 -10.523 -26.338  1.00  0.60           H  
ATOM   5062  N   GLU A 358      57.932  -5.588 -25.395  1.00  0.60           N  
ATOM   5063  CA  GLU A 358      58.764  -4.460 -25.047  1.00  0.60           C  
ATOM   5064  C   GLU A 358      58.699  -4.308 -23.532  1.00  0.60           C  
ATOM   5065  O   GLU A 358      57.639  -4.491 -22.925  1.00  0.60           O  
ATOM   5066  CB  GLU A 358      58.288  -3.191 -25.769  1.00  0.60           C  
ATOM   5067  CG  GLU A 358      58.341  -3.267 -27.304  1.00  0.60           C  
ATOM   5068  CD  GLU A 358      57.904  -1.990 -27.990  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      57.514  -1.064 -27.318  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358      57.945  -1.954 -29.200  1.00  0.60           O  
ATOM   5071  H   GLU A 358      56.916  -5.513 -25.342  1.00  0.60           H  
ATOM   5072  HA  GLU A 358      59.795  -4.665 -25.331  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358      57.269  -2.971 -25.473  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358      58.906  -2.350 -25.456  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358      59.356  -3.504 -27.615  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358      57.696  -4.082 -27.630  1.00  0.60           H  
ATOM   5077  N   LEU A 359      59.821  -3.974 -22.926  1.00  0.61           N  
ATOM   5078  CA  LEU A 359      59.888  -3.802 -21.482  1.00  0.61           C  
ATOM   5079  C   LEU A 359      60.811  -2.648 -21.154  1.00  0.61           C  
ATOM   5080  O   LEU A 359      61.950  -2.636 -21.604  1.00  0.61           O  
ATOM   5081  CB  LEU A 359      60.412  -5.103 -20.860  1.00  0.61           C  
ATOM   5082  CG  LEU A 359      60.618  -5.161 -19.351  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359      59.317  -5.073 -18.646  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359      61.354  -6.457 -19.000  1.00  0.61           C  
ATOM   5085  H   LEU A 359      60.662  -3.854 -23.493  1.00  0.61           H  
ATOM   5086  HA  LEU A 359      58.896  -3.590 -21.102  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359      59.709  -5.897 -21.115  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359      61.355  -5.334 -21.329  1.00  0.61           H  
ATOM   5089  HG  LEU A 359      61.188  -4.316 -19.040  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359      59.502  -5.113 -17.587  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359      58.838  -4.129 -18.904  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359      58.681  -5.906 -18.936  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359      61.515  -6.501 -17.921  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359      60.761  -7.311 -19.321  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359      62.304  -6.486 -19.494  1.00  0.61           H  
ATOM   5096  N   GLY A 360      60.367  -1.695 -20.366  1.00  0.62           N  
ATOM   5097  CA  GLY A 360      61.300  -0.617 -20.088  1.00  0.62           C  
ATOM   5098  C   GLY A 360      60.833   0.412 -19.089  1.00  0.62           C  
ATOM   5099  O   GLY A 360      59.752   0.304 -18.503  1.00  0.62           O  
ATOM   5100  H   GLY A 360      59.401  -1.708 -20.035  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360      62.248  -1.026 -19.764  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360      61.511  -0.107 -21.026  1.00  0.62           H  
ATOM   5103  N   GLY A 361      61.672   1.406 -18.881  1.00  0.63           N  
ATOM   5104  CA  GLY A 361      61.305   2.440 -17.940  1.00  0.63           C  
ATOM   5105  C   GLY A 361      62.366   3.482 -17.657  1.00  0.63           C  
ATOM   5106  O   GLY A 361      63.511   3.389 -18.098  1.00  0.63           O  
ATOM   5107  H   GLY A 361      62.553   1.415 -19.396  1.00  0.63           H  
ATOM   5108 1HA  GLY A 361      60.429   2.946 -18.338  1.00  0.63           H  
ATOM   5109 2HA  GLY A 361      61.000   1.979 -17.000  1.00  0.63           H  
ATOM   5110  N   GLY A 362      61.950   4.498 -16.919  1.00  0.64           N  
ATOM   5111  CA  GLY A 362      62.815   5.608 -16.556  1.00  0.64           C  
ATOM   5112  C   GLY A 362      64.029   5.199 -15.738  1.00  0.64           C  
ATOM   5113  O   GLY A 362      65.107   5.768 -15.924  1.00  0.64           O  
ATOM   5114  H   GLY A 362      60.980   4.474 -16.600  1.00  0.64           H  
ATOM   5115 1HA  GLY A 362      63.152   6.099 -17.468  1.00  0.64           H  
ATOM   5116 2HA  GLY A 362      62.246   6.349 -16.009  1.00  0.64           H  
ATOM   5117  N   ARG A 363      63.887   4.202 -14.850  1.00  0.64           N  
ATOM   5118  CA  ARG A 363      65.047   3.832 -14.056  1.00  0.64           C  
ATOM   5119  C   ARG A 363      65.533   2.380 -14.204  1.00  0.64           C  
ATOM   5120  O   ARG A 363      66.367   2.122 -15.077  1.00  0.64           O  
ATOM   5121  CB  ARG A 363      64.785   4.097 -12.578  1.00  0.64           C  
ATOM   5122  CG  ARG A 363      64.689   5.548 -12.137  1.00  0.64           C  
ATOM   5123  CD  ARG A 363      64.795   5.651 -10.626  1.00  0.64           C  
ATOM   5124  NE  ARG A 363      63.723   4.942  -9.909  1.00  0.64           N  
ATOM   5125  CZ  ARG A 363      62.537   5.447  -9.541  1.00  0.64           C  
ATOM   5126  NH1 ARG A 363      62.215   6.705  -9.791  1.00  0.64           N  
ATOM   5127  NH2 ARG A 363      61.707   4.638  -8.912  1.00  0.64           N  
ATOM   5128  H   ARG A 363      62.983   3.752 -14.692  1.00  0.64           H  
ATOM   5129  HA  ARG A 363      65.869   4.479 -14.347  1.00  0.64           H  
ATOM   5130 1HB  ARG A 363      63.817   3.677 -12.338  1.00  0.64           H  
ATOM   5131 2HB  ARG A 363      65.528   3.589 -11.961  1.00  0.64           H  
ATOM   5132 1HG  ARG A 363      65.495   6.122 -12.594  1.00  0.64           H  
ATOM   5133 2HG  ARG A 363      63.724   5.955 -12.447  1.00  0.64           H  
ATOM   5134 1HD  ARG A 363      65.746   5.219 -10.312  1.00  0.64           H  
ATOM   5135 2HD  ARG A 363      64.763   6.696 -10.333  1.00  0.64           H  
ATOM   5136  HE  ARG A 363      63.871   3.939  -9.664  1.00  0.64           H  
ATOM   5137 1HH1 ARG A 363      62.866   7.310 -10.274  1.00  0.64           H  
ATOM   5138 2HH1 ARG A 363      61.315   7.061  -9.501  1.00  0.64           H  
ATOM   5139 1HH2 ARG A 363      62.013   3.660  -8.750  1.00  0.64           H  
ATOM   5140 2HH2 ARG A 363      60.795   4.943  -8.609  1.00  0.64           H  
ATOM   5141  N   ARG A 364      64.951   1.405 -13.490  1.00  0.64           N  
ATOM   5142  CA  ARG A 364      65.524   0.055 -13.544  1.00  0.64           C  
ATOM   5143  C   ARG A 364      64.571  -1.118 -13.817  1.00  0.64           C  
ATOM   5144  O   ARG A 364      63.454  -1.157 -13.299  1.00  0.64           O  
ATOM   5145  CB  ARG A 364      66.263  -0.174 -12.223  1.00  0.64           C  
ATOM   5146  CG  ARG A 364      66.973  -1.503 -12.035  1.00  0.64           C  
ATOM   5147  CD  ARG A 364      67.848  -1.452 -10.808  1.00  0.64           C  
ATOM   5148  NE  ARG A 364      68.470  -2.736 -10.493  1.00  0.64           N  
ATOM   5149  CZ  ARG A 364      69.537  -2.887  -9.674  1.00  0.64           C  
ATOM   5150  NH1 ARG A 364      70.088  -1.822  -9.122  1.00  0.64           N  
ATOM   5151  NH2 ARG A 364      70.044  -4.089  -9.415  1.00  0.64           N  
ATOM   5152  H   ARG A 364      64.237   1.609 -12.787  1.00  0.64           H  
ATOM   5153  HA  ARG A 364      66.256   0.067 -14.329  1.00  0.64           H  
ATOM   5154 1HB  ARG A 364      67.011   0.606 -12.100  1.00  0.64           H  
ATOM   5155 2HB  ARG A 364      65.555  -0.071 -11.402  1.00  0.64           H  
ATOM   5156 1HG  ARG A 364      66.237  -2.294 -11.920  1.00  0.64           H  
ATOM   5157 2HG  ARG A 364      67.601  -1.718 -12.899  1.00  0.64           H  
ATOM   5158 1HD  ARG A 364      68.642  -0.723 -10.971  1.00  0.64           H  
ATOM   5159 2HD  ARG A 364      67.247  -1.147  -9.954  1.00  0.64           H  
ATOM   5160  HE  ARG A 364      68.028  -3.571 -10.871  1.00  0.64           H  
ATOM   5161 1HH1 ARG A 364      69.714  -0.904  -9.314  1.00  0.64           H  
ATOM   5162 2HH1 ARG A 364      70.884  -1.926  -8.510  1.00  0.64           H  
ATOM   5163 1HH2 ARG A 364      69.664  -4.951  -9.845  1.00  0.64           H  
ATOM   5164 2HH2 ARG A 364      70.841  -4.176  -8.809  1.00  0.64           H  
ATOM   5165  N   LEU A 365      65.027  -2.071 -14.651  1.00  0.64           N  
ATOM   5166  CA  LEU A 365      64.287  -3.314 -14.923  1.00  0.64           C  
ATOM   5167  C   LEU A 365      64.889  -4.507 -14.207  1.00  0.64           C  
ATOM   5168  O   LEU A 365      65.962  -4.979 -14.590  1.00  0.64           O  
ATOM   5169  CB  LEU A 365      64.305  -3.728 -16.397  1.00  0.64           C  
ATOM   5170  CG  LEU A 365      63.792  -2.823 -17.397  1.00  0.64           C  
ATOM   5171  CD1 LEU A 365      63.918  -3.490 -18.797  1.00  0.64           C  
ATOM   5172  CD2 LEU A 365      62.417  -2.490 -17.035  1.00  0.64           C  
ATOM   5173  H   LEU A 365      65.947  -1.933 -15.065  1.00  0.64           H  
ATOM   5174  HA  LEU A 365      63.259  -3.194 -14.585  1.00  0.64           H  
ATOM   5175 1HB  LEU A 365      65.322  -3.951 -16.661  1.00  0.64           H  
ATOM   5176 2HB  LEU A 365      63.730  -4.646 -16.484  1.00  0.64           H  
ATOM   5177  HG  LEU A 365      64.367  -1.954 -17.403  1.00  0.64           H  
ATOM   5178 1HD1 LEU A 365      63.546  -2.831 -19.565  1.00  0.64           H  
ATOM   5179 2HD1 LEU A 365      64.933  -3.725 -19.016  1.00  0.64           H  
ATOM   5180 3HD1 LEU A 365      63.363  -4.400 -18.807  1.00  0.64           H  
ATOM   5181 1HD2 LEU A 365      61.990  -1.817 -17.725  1.00  0.64           H  
ATOM   5182 2HD2 LEU A 365      61.818  -3.395 -16.999  1.00  0.64           H  
ATOM   5183 3HD2 LEU A 365      62.445  -2.023 -16.058  1.00  0.64           H  
ATOM   5184  N   ASN A 366      64.196  -5.013 -13.201  1.00  0.63           N  
ATOM   5185  CA  ASN A 366      64.675  -6.173 -12.457  1.00  0.63           C  
ATOM   5186  C   ASN A 366      63.885  -7.417 -12.855  1.00  0.63           C  
ATOM   5187  O   ASN A 366      62.668  -7.462 -12.665  1.00  0.63           O  
ATOM   5188  CB  ASN A 366      64.590  -5.933 -10.972  1.00  0.63           C  
ATOM   5189  CG  ASN A 366      65.485  -4.828 -10.522  1.00  0.63           C  
ATOM   5190  OD1 ASN A 366      66.630  -4.751 -10.978  1.00  0.63           O  
ATOM   5191  ND2 ASN A 366      64.997  -3.989  -9.637  1.00  0.63           N  
ATOM   5192  H   ASN A 366      63.312  -4.572 -12.939  1.00  0.63           H  
ATOM   5193  HA  ASN A 366      65.719  -6.359 -12.719  1.00  0.63           H  
ATOM   5194 1HB  ASN A 366      63.562  -5.686 -10.707  1.00  0.63           H  
ATOM   5195 2HB  ASN A 366      64.857  -6.849 -10.441  1.00  0.63           H  
ATOM   5196 1HD2 ASN A 366      65.546  -3.231  -9.286  1.00  0.63           H  
ATOM   5197 2HD2 ASN A 366      64.064  -4.107  -9.304  1.00  0.63           H  
ATOM   5198  N   LEU A 367      64.562  -8.403 -13.442  1.00  0.62           N  
ATOM   5199  CA  LEU A 367      63.877  -9.617 -13.895  1.00  0.62           C  
ATOM   5200  C   LEU A 367      64.335 -10.841 -13.079  1.00  0.62           C  
ATOM   5201  O   LEU A 367      65.466 -11.305 -13.234  1.00  0.62           O  
ATOM   5202  CB  LEU A 367      64.185  -9.864 -15.385  1.00  0.62           C  
ATOM   5203  CG  LEU A 367      63.627  -8.882 -16.415  1.00  0.62           C  
ATOM   5204  CD1 LEU A 367      64.511  -7.614 -16.499  1.00  0.62           C  
ATOM   5205  CD2 LEU A 367      63.560  -9.595 -17.769  1.00  0.62           C  
ATOM   5206  H   LEU A 367      65.570  -8.298 -13.579  1.00  0.62           H  
ATOM   5207  HA  LEU A 367      62.805  -9.495 -13.756  1.00  0.62           H  
ATOM   5208 1HB  LEU A 367      65.228  -9.888 -15.513  1.00  0.62           H  
ATOM   5209 2HB  LEU A 367      63.795 -10.850 -15.642  1.00  0.62           H  
ATOM   5210  HG  LEU A 367      62.650  -8.566 -16.105  1.00  0.62           H  
ATOM   5211 1HD1 LEU A 367      64.091  -6.932 -17.234  1.00  0.62           H  
ATOM   5212 2HD1 LEU A 367      64.553  -7.122 -15.545  1.00  0.62           H  
ATOM   5213 3HD1 LEU A 367      65.516  -7.879 -16.796  1.00  0.62           H  
ATOM   5214 1HD2 LEU A 367      63.148  -8.921 -18.516  1.00  0.62           H  
ATOM   5215 2HD2 LEU A 367      64.561  -9.905 -18.071  1.00  0.62           H  
ATOM   5216 3HD2 LEU A 367      62.922 -10.475 -17.682  1.00  0.62           H  
ATOM   5217  N   GLU A 368      63.489 -11.369 -12.194  1.00  0.61           N  
ATOM   5218  CA  GLU A 368      63.924 -12.482 -11.326  1.00  0.61           C  
ATOM   5219  C   GLU A 368      62.920 -13.635 -11.300  1.00  0.61           C  
ATOM   5220  O   GLU A 368      61.817 -13.470 -10.777  1.00  0.61           O  
ATOM   5221  CB  GLU A 368      64.127 -11.974  -9.895  1.00  0.61           C  
ATOM   5222  CG  GLU A 368      65.215 -10.914  -9.723  1.00  0.61           C  
ATOM   5223  CD  GLU A 368      65.365 -10.460  -8.283  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368      64.625 -10.929  -7.451  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368      66.224  -9.652  -8.022  1.00  0.61           O  
ATOM   5226  H   GLU A 368      62.541 -10.996 -12.122  1.00  0.61           H  
ATOM   5227  HA  GLU A 368      64.869 -12.874 -11.702  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368      63.198 -11.572  -9.525  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368      64.389 -12.816  -9.256  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368      66.164 -11.316 -10.075  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368      64.968 -10.049 -10.339  1.00  0.61           H  
ATOM   5232  N   GLY A 369      63.291 -14.808 -11.829  1.00  0.61           N  
ATOM   5233  CA  GLY A 369      62.388 -15.954 -11.887  1.00  0.61           C  
ATOM   5234  C   GLY A 369      61.393 -15.809 -13.029  1.00  0.61           C  
ATOM   5235  O   GLY A 369      60.436 -16.576 -13.131  1.00  0.61           O  
ATOM   5236  H   GLY A 369      64.212 -14.953 -12.224  1.00  0.61           H  
ATOM   5237 1HA  GLY A 369      62.964 -16.869 -12.020  1.00  0.61           H  
ATOM   5238 2HA  GLY A 369      61.858 -16.048 -10.941  1.00  0.61           H  
ATOM   5239  N   ALA A 370      61.581 -14.787 -13.852  1.00  0.60           N  
ATOM   5240  CA  ALA A 370      60.618 -14.503 -14.891  1.00  0.60           C  
ATOM   5241  C   ALA A 370      60.933 -15.183 -16.206  1.00  0.60           C  
ATOM   5242  O   ALA A 370      62.100 -15.331 -16.565  1.00  0.60           O  
ATOM   5243  CB  ALA A 370      60.531 -13.004 -15.103  1.00  0.60           C  
ATOM   5244  H   ALA A 370      62.427 -14.223 -13.782  1.00  0.60           H  
ATOM   5245  HA  ALA A 370      59.662 -14.873 -14.546  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370      59.769 -12.790 -15.854  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370      60.262 -12.518 -14.164  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370      61.495 -12.627 -15.442  1.00  0.60           H  
ATOM   5249  N   ASP A 371      59.886 -15.542 -16.932  1.00  0.60           N  
ATOM   5250  CA  ASP A 371      60.010 -16.046 -18.288  1.00  0.60           C  
ATOM   5251  C   ASP A 371      59.461 -15.022 -19.282  1.00  0.60           C  
ATOM   5252  O   ASP A 371      58.250 -14.825 -19.370  1.00  0.60           O  
ATOM   5253  CB  ASP A 371      59.294 -17.383 -18.448  1.00  0.60           C  
ATOM   5254  CG  ASP A 371      59.982 -18.555 -17.730  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371      61.118 -18.431 -17.333  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371      59.359 -19.582 -17.606  1.00  0.60           O  
ATOM   5257  H   ASP A 371      58.962 -15.407 -16.523  1.00  0.60           H  
ATOM   5258  HA  ASP A 371      61.062 -16.203 -18.506  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371      58.276 -17.292 -18.062  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371      59.219 -17.624 -19.509  1.00  0.60           H  
ATOM   5261  N   VAL A 372      60.338 -14.402 -20.036  1.00  0.60           N  
ATOM   5262  CA  VAL A 372      59.940 -13.379 -20.993  1.00  0.60           C  
ATOM   5263  C   VAL A 372      60.191 -13.933 -22.372  1.00  0.60           C  
ATOM   5264  O   VAL A 372      61.285 -14.419 -22.638  1.00  0.60           O  
ATOM   5265  CB  VAL A 372      60.731 -12.085 -20.756  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372      60.354 -11.034 -21.805  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372      60.444 -11.570 -19.330  1.00  0.60           C  
ATOM   5268  H   VAL A 372      61.324 -14.647 -19.932  1.00  0.60           H  
ATOM   5269  HA  VAL A 372      58.876 -13.171 -20.887  1.00  0.60           H  
ATOM   5270  HB  VAL A 372      61.790 -12.289 -20.862  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372      60.929 -10.124 -21.636  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372      60.575 -11.423 -22.797  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372      59.296 -10.811 -21.738  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372      61.005 -10.657 -19.155  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372      59.381 -11.367 -19.224  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372      60.740 -12.325 -18.599  1.00  0.60           H  
ATOM   5277  N   ALA A 373      59.189 -13.933 -23.230  1.00  0.60           N  
ATOM   5278  CA  ALA A 373      59.408 -14.563 -24.512  1.00  0.60           C  
ATOM   5279  C   ALA A 373      58.586 -13.999 -25.642  1.00  0.60           C  
ATOM   5280  O   ALA A 373      57.537 -13.382 -25.458  1.00  0.60           O  
ATOM   5281  CB  ALA A 373      59.118 -16.055 -24.406  1.00  0.60           C  
ATOM   5282  H   ALA A 373      58.292 -13.522 -22.982  1.00  0.60           H  
ATOM   5283  HA  ALA A 373      60.447 -14.410 -24.759  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373      59.343 -16.530 -25.362  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373      59.745 -16.493 -23.629  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373      58.086 -16.216 -24.162  1.00  0.60           H  
ATOM   5287  N   SER A 374      59.075 -14.223 -26.835  1.00  0.61           N  
ATOM   5288  CA  SER A 374      58.365 -13.732 -27.981  1.00  0.61           C  
ATOM   5289  C   SER A 374      58.570 -14.529 -29.238  1.00  0.61           C  
ATOM   5290  O   SER A 374      59.610 -15.143 -29.443  1.00  0.61           O  
ATOM   5291  CB  SER A 374      58.739 -12.308 -28.254  1.00  0.61           C  
ATOM   5292  OG  SER A 374      58.091 -11.869 -29.369  1.00  0.61           O  
ATOM   5293  H   SER A 374      59.964 -14.713 -26.923  1.00  0.61           H  
ATOM   5294  HA  SER A 374      57.311 -13.775 -27.737  1.00  0.61           H  
ATOM   5295 1HB  SER A 374      58.469 -11.689 -27.423  1.00  0.61           H  
ATOM   5296 2HB  SER A 374      59.813 -12.228 -28.404  1.00  0.61           H  
ATOM   5297  HG  SER A 374      57.143 -11.867 -29.131  1.00  0.61           H  
ATOM   5298  N   ARG A 375      57.552 -14.496 -30.088  1.00  0.61           N  
ATOM   5299  CA  ARG A 375      57.603 -15.168 -31.379  1.00  0.61           C  
ATOM   5300  C   ARG A 375      58.261 -14.275 -32.434  1.00  0.61           C  
ATOM   5301  O   ARG A 375      58.473 -14.682 -33.580  1.00  0.61           O  
ATOM   5302  CB  ARG A 375      56.220 -15.597 -31.810  1.00  0.61           C  
ATOM   5303  CG  ARG A 375      55.592 -16.612 -30.874  1.00  0.61           C  
ATOM   5304  CD  ARG A 375      56.381 -17.890 -30.866  1.00  0.61           C  
ATOM   5305  NE  ARG A 375      55.747 -18.933 -30.082  1.00  0.61           N  
ATOM   5306  CZ  ARG A 375      56.301 -20.137 -29.820  1.00  0.61           C  
ATOM   5307  NH1 ARG A 375      57.506 -20.436 -30.274  1.00  0.61           N  
ATOM   5308  NH2 ARG A 375      55.629 -21.027 -29.103  1.00  0.61           N  
ATOM   5309  H   ARG A 375      56.735 -13.948 -29.817  1.00  0.61           H  
ATOM   5310  HA  ARG A 375      58.195 -16.073 -31.263  1.00  0.61           H  
ATOM   5311 1HB  ARG A 375      55.565 -14.736 -31.862  1.00  0.61           H  
ATOM   5312 2HB  ARG A 375      56.266 -16.040 -32.805  1.00  0.61           H  
ATOM   5313 1HG  ARG A 375      55.579 -16.206 -29.861  1.00  0.61           H  
ATOM   5314 2HG  ARG A 375      54.573 -16.830 -31.195  1.00  0.61           H  
ATOM   5315 1HD  ARG A 375      56.507 -18.255 -31.886  1.00  0.61           H  
ATOM   5316 2HD  ARG A 375      57.367 -17.696 -30.438  1.00  0.61           H  
ATOM   5317  HE  ARG A 375      54.826 -18.749 -29.714  1.00  0.61           H  
ATOM   5318 1HH1 ARG A 375      58.054 -19.747 -30.831  1.00  0.61           H  
ATOM   5319 2HH1 ARG A 375      57.910 -21.334 -30.077  1.00  0.61           H  
ATOM   5320 1HH2 ARG A 375      54.707 -20.803 -28.755  1.00  0.61           H  
ATOM   5321 2HH2 ARG A 375      56.037 -21.929 -28.906  1.00  0.61           H  
ATOM   5322  N   GLY A 376      58.586 -13.063 -32.017  1.00  0.61           N  
ATOM   5323  CA  GLY A 376      59.262 -12.053 -32.791  1.00  0.61           C  
ATOM   5324  C   GLY A 376      60.305 -11.417 -31.877  1.00  0.61           C  
ATOM   5325  O   GLY A 376      61.070 -12.117 -31.208  1.00  0.61           O  
ATOM   5326  H   GLY A 376      58.345 -12.789 -31.070  1.00  0.61           H  
ATOM   5327 1HA  GLY A 376      59.743 -12.506 -33.657  1.00  0.61           H  
ATOM   5328 2HA  GLY A 376      58.560 -11.305 -33.152  1.00  0.61           H  
ATOM   5329  N   ASP A 377      60.417 -10.103 -31.942  1.00  0.61           N  
ATOM   5330  CA  ASP A 377      61.447  -9.387 -31.205  1.00  0.61           C  
ATOM   5331  C   ASP A 377      61.151  -9.139 -29.711  1.00  0.61           C  
ATOM   5332  O   ASP A 377      60.006  -8.859 -29.329  1.00  0.61           O  
ATOM   5333  CB  ASP A 377      61.643  -8.017 -31.839  1.00  0.61           C  
ATOM   5334  CG  ASP A 377      62.170  -8.008 -33.290  1.00  0.61           C  
ATOM   5335  OD1 ASP A 377      62.665  -9.019 -33.792  1.00  0.61           O  
ATOM   5336  OD2 ASP A 377      62.060  -6.952 -33.892  1.00  0.61           O  
ATOM   5337  H   ASP A 377      59.756  -9.588 -32.504  1.00  0.61           H  
ATOM   5338  HA  ASP A 377      62.362  -9.962 -31.277  1.00  0.61           H  
ATOM   5339 1HB  ASP A 377      60.694  -7.526 -31.820  1.00  0.61           H  
ATOM   5340 2HB  ASP A 377      62.327  -7.434 -31.214  1.00  0.61           H  
ATOM   5341  N   LEU A 378      62.217  -9.101 -28.915  1.00  0.61           N  
ATOM   5342  CA  LEU A 378      62.164  -8.606 -27.535  1.00  0.61           C  
ATOM   5343  C   LEU A 378      62.977  -7.311 -27.455  1.00  0.61           C  
ATOM   5344  O   LEU A 378      64.021  -7.202 -28.108  1.00  0.61           O  
ATOM   5345  CB  LEU A 378      62.705  -9.628 -26.531  1.00  0.61           C  
ATOM   5346  CG  LEU A 378      61.951 -10.953 -26.399  1.00  0.61           C  
ATOM   5347  CD1 LEU A 378      62.675 -11.868 -25.472  1.00  0.61           C  
ATOM   5348  CD2 LEU A 378      60.671 -10.683 -25.867  1.00  0.61           C  
ATOM   5349  H   LEU A 378      63.105  -9.419 -29.305  1.00  0.61           H  
ATOM   5350  HA  LEU A 378      61.131  -8.384 -27.279  1.00  0.61           H  
ATOM   5351 1HB  LEU A 378      63.720  -9.869 -26.820  1.00  0.61           H  
ATOM   5352 2HB  LEU A 378      62.734  -9.161 -25.546  1.00  0.61           H  
ATOM   5353  HG  LEU A 378      61.838 -11.419 -27.356  1.00  0.61           H  
ATOM   5354 1HD1 LEU A 378      62.120 -12.792 -25.362  1.00  0.61           H  
ATOM   5355 2HD1 LEU A 378      63.662 -12.083 -25.862  1.00  0.61           H  
ATOM   5356 3HD1 LEU A 378      62.756 -11.383 -24.513  1.00  0.61           H  
ATOM   5357 1HD2 LEU A 378      60.114 -11.599 -25.745  1.00  0.61           H  
ATOM   5358 2HD2 LEU A 378      60.785 -10.199 -24.899  1.00  0.61           H  
ATOM   5359 3HD2 LEU A 378      60.158 -10.018 -26.562  1.00  0.61           H  
ATOM   5360  N   ASP A 379      62.521  -6.342 -26.654  1.00  0.61           N  
ATOM   5361  CA  ASP A 379      63.264  -5.077 -26.532  1.00  0.61           C  
ATOM   5362  C   ASP A 379      63.180  -4.479 -25.113  1.00  0.61           C  
ATOM   5363  O   ASP A 379      62.139  -3.941 -24.723  1.00  0.61           O  
ATOM   5364  CB  ASP A 379      62.729  -4.081 -27.581  1.00  0.61           C  
ATOM   5365  CG  ASP A 379      63.504  -2.769 -27.704  1.00  0.61           C  
ATOM   5366  OD1 ASP A 379      64.409  -2.562 -26.946  1.00  0.61           O  
ATOM   5367  OD2 ASP A 379      63.178  -1.991 -28.577  1.00  0.61           O  
ATOM   5368  H   ASP A 379      61.631  -6.479 -26.169  1.00  0.61           H  
ATOM   5369  HA  ASP A 379      64.314  -5.273 -26.748  1.00  0.61           H  
ATOM   5370 1HB  ASP A 379      62.725  -4.565 -28.558  1.00  0.61           H  
ATOM   5371 2HB  ASP A 379      61.695  -3.839 -27.341  1.00  0.61           H  
ATOM   5372  N   LEU A 380      64.281  -4.610 -24.357  1.00  0.61           N  
ATOM   5373  CA  LEU A 380      64.404  -4.168 -22.964  1.00  0.61           C  
ATOM   5374  C   LEU A 380      65.153  -2.810 -22.878  1.00  0.61           C  
ATOM   5375  O   LEU A 380      66.313  -2.734 -23.275  1.00  0.61           O  
ATOM   5376  CB  LEU A 380      65.167  -5.223 -22.145  1.00  0.61           C  
ATOM   5377  CG  LEU A 380      64.417  -6.497 -21.728  1.00  0.61           C  
ATOM   5378  CD1 LEU A 380      64.244  -7.445 -22.948  1.00  0.61           C  
ATOM   5379  CD2 LEU A 380      65.195  -7.172 -20.595  1.00  0.61           C  
ATOM   5380  H   LEU A 380      65.092  -5.042 -24.793  1.00  0.61           H  
ATOM   5381  HA  LEU A 380      63.415  -4.070 -22.555  1.00  0.61           H  
ATOM   5382 1HB  LEU A 380      65.995  -5.545 -22.734  1.00  0.61           H  
ATOM   5383 2HB  LEU A 380      65.553  -4.750 -21.245  1.00  0.61           H  
ATOM   5384  HG  LEU A 380      63.440  -6.235 -21.386  1.00  0.61           H  
ATOM   5385 1HD1 LEU A 380      63.704  -8.341 -22.640  1.00  0.61           H  
ATOM   5386 2HD1 LEU A 380      63.682  -6.941 -23.727  1.00  0.61           H  
ATOM   5387 3HD1 LEU A 380      65.222  -7.728 -23.338  1.00  0.61           H  
ATOM   5388 1HD2 LEU A 380      64.673  -8.072 -20.278  1.00  0.61           H  
ATOM   5389 2HD2 LEU A 380      66.187  -7.436 -20.943  1.00  0.61           H  
ATOM   5390 3HD2 LEU A 380      65.278  -6.486 -19.752  1.00  0.61           H  
ATOM   5391  N   GLN A 381      64.487  -1.739 -22.413  1.00  0.61           N  
ATOM   5392  CA  GLN A 381      65.083  -0.377 -22.397  1.00  0.61           C  
ATOM   5393  C   GLN A 381      64.963   0.355 -21.044  1.00  0.61           C  
ATOM   5394  O   GLN A 381      63.851   0.713 -20.646  1.00  0.61           O  
ATOM   5395  CB  GLN A 381      64.357   0.509 -23.415  1.00  0.61           C  
ATOM   5396  CG  GLN A 381      64.435   0.130 -24.907  1.00  0.61           C  
ATOM   5397  CD  GLN A 381      65.725   0.498 -25.618  1.00  0.61           C  
ATOM   5398  OE1 GLN A 381      66.387   1.498 -25.291  1.00  0.61           O  
ATOM   5399  NE2 GLN A 381      66.068  -0.292 -26.622  1.00  0.61           N  
ATOM   5400  H   GLN A 381      63.534  -1.883 -22.090  1.00  0.61           H  
ATOM   5401  HA  GLN A 381      66.135  -0.456 -22.657  1.00  0.61           H  
ATOM   5402 1HB  GLN A 381      63.299   0.536 -23.158  1.00  0.61           H  
ATOM   5403 2HB  GLN A 381      64.733   1.528 -23.322  1.00  0.61           H  
ATOM   5404 1HG  GLN A 381      64.322  -0.952 -24.991  1.00  0.61           H  
ATOM   5405 2HG  GLN A 381      63.615   0.613 -25.436  1.00  0.61           H  
ATOM   5406 1HE2 GLN A 381      66.884  -0.110 -27.165  1.00  0.61           H  
ATOM   5407 2HE2 GLN A 381      65.472  -1.099 -26.852  1.00  0.61           H  
ATOM   5408  N   ALA A 382      66.084   0.652 -20.381  1.00  0.61           N  
ATOM   5409  CA  ALA A 382      66.001   1.338 -19.069  1.00  0.61           C  
ATOM   5410  C   ALA A 382      67.310   1.998 -18.650  1.00  0.61           C  
ATOM   5411  O   ALA A 382      68.321   1.865 -19.326  1.00  0.61           O  
ATOM   5412  CB  ALA A 382      65.548   0.370 -18.000  1.00  0.61           C  
ATOM   5413  H   ALA A 382      66.981   0.353 -20.780  1.00  0.61           H  
ATOM   5414  HA  ALA A 382      65.261   2.128 -19.159  1.00  0.61           H  
ATOM   5415 1HB  ALA A 382      65.439   0.891 -17.056  1.00  0.61           H  
ATOM   5416 2HB  ALA A 382      64.590  -0.027 -18.300  1.00  0.61           H  
ATOM   5417 3HB  ALA A 382      66.275  -0.426 -17.889  1.00  0.61           H  
ATOM   5418  N   LYS A 383      67.307   2.789 -17.579  1.00  0.61           N  
ATOM   5419  CA  LYS A 383      68.580   3.333 -17.131  1.00  0.61           C  
ATOM   5420  C   LYS A 383      69.472   2.142 -16.787  1.00  0.61           C  
ATOM   5421  O   LYS A 383      70.619   2.060 -17.215  1.00  0.61           O  
ATOM   5422  CB  LYS A 383      68.421   4.266 -15.930  1.00  0.61           C  
ATOM   5423  CG  LYS A 383      69.680   4.943 -15.516  1.00  0.61           C  
ATOM   5424  CD  LYS A 383      69.466   5.897 -14.362  1.00  0.61           C  
ATOM   5425  CE  LYS A 383      70.795   6.470 -13.882  1.00  0.61           C  
ATOM   5426  NZ  LYS A 383      71.454   7.315 -14.929  1.00  0.61           N  
ATOM   5427  H   LYS A 383      66.476   2.933 -17.007  1.00  0.61           H  
ATOM   5428  HA  LYS A 383      69.046   3.889 -17.947  1.00  0.61           H  
ATOM   5429 1HB  LYS A 383      67.658   5.018 -16.137  1.00  0.61           H  
ATOM   5430 2HB  LYS A 383      68.112   3.707 -15.070  1.00  0.61           H  
ATOM   5431 1HG  LYS A 383      70.435   4.201 -15.257  1.00  0.61           H  
ATOM   5432 2HG  LYS A 383      70.035   5.515 -16.358  1.00  0.61           H  
ATOM   5433 1HD  LYS A 383      68.818   6.714 -14.683  1.00  0.61           H  
ATOM   5434 2HD  LYS A 383      68.980   5.372 -13.541  1.00  0.61           H  
ATOM   5435 1HE  LYS A 383      70.620   7.079 -12.998  1.00  0.61           H  
ATOM   5436 2HE  LYS A 383      71.463   5.650 -13.620  1.00  0.61           H  
ATOM   5437 1HZ  LYS A 383      72.324   7.674 -14.579  1.00  0.61           H  
ATOM   5438 2HZ  LYS A 383      71.647   6.760 -15.784  1.00  0.61           H  
ATOM   5439 3HZ  LYS A 383      70.855   8.081 -15.178  1.00  0.61           H  
ATOM   5440  N   SER A 384      68.886   1.167 -16.106  1.00  0.61           N  
ATOM   5441  CA  SER A 384      69.619  -0.029 -15.731  1.00  0.61           C  
ATOM   5442  C   SER A 384      68.778  -1.292 -15.869  1.00  0.61           C  
ATOM   5443  O   SER A 384      67.610  -1.319 -15.492  1.00  0.61           O  
ATOM   5444  CB  SER A 384      70.121   0.108 -14.306  1.00  0.61           C  
ATOM   5445  OG  SER A 384      70.758  -1.062 -13.883  1.00  0.61           O  
ATOM   5446  H   SER A 384      67.925   1.308 -15.801  1.00  0.61           H  
ATOM   5447  HA  SER A 384      70.474  -0.118 -16.385  1.00  0.61           H  
ATOM   5448 1HB  SER A 384      70.822   0.941 -14.259  1.00  0.61           H  
ATOM   5449 2HB  SER A 384      69.290   0.340 -13.643  1.00  0.61           H  
ATOM   5450  HG  SER A 384      71.297  -1.355 -14.630  1.00  0.61           H  
ATOM   5451  N   VAL A 385      69.376  -2.331 -16.429  1.00  0.61           N  
ATOM   5452  CA  VAL A 385      68.685  -3.611 -16.557  1.00  0.61           C  
ATOM   5453  C   VAL A 385      69.446  -4.684 -15.812  1.00  0.61           C  
ATOM   5454  O   VAL A 385      70.659  -4.781 -15.952  1.00  0.61           O  
ATOM   5455  CB  VAL A 385      68.516  -4.012 -18.035  1.00  0.61           C  
ATOM   5456  CG1 VAL A 385      67.849  -5.379 -18.133  1.00  0.61           C  
ATOM   5457  CG2 VAL A 385      67.689  -2.961 -18.735  1.00  0.61           C  
ATOM   5458  H   VAL A 385      70.341  -2.224 -16.751  1.00  0.61           H  
ATOM   5459  HA  VAL A 385      67.695  -3.528 -16.109  1.00  0.61           H  
ATOM   5460  HB  VAL A 385      69.491  -4.083 -18.504  1.00  0.61           H  
ATOM   5461 1HG1 VAL A 385      67.736  -5.662 -19.170  1.00  0.61           H  
ATOM   5462 2HG1 VAL A 385      68.471  -6.106 -17.631  1.00  0.61           H  
ATOM   5463 3HG1 VAL A 385      66.872  -5.353 -17.662  1.00  0.61           H  
ATOM   5464 1HG2 VAL A 385      67.560  -3.215 -19.789  1.00  0.61           H  
ATOM   5465 2HG2 VAL A 385      66.744  -2.896 -18.255  1.00  0.61           H  
ATOM   5466 3HG2 VAL A 385      68.165  -2.020 -18.650  1.00  0.61           H  
ATOM   5467  N   ASP A 386      68.736  -5.448 -14.993  1.00  0.60           N  
ATOM   5468  CA  ASP A 386      69.311  -6.524 -14.199  1.00  0.60           C  
ATOM   5469  C   ASP A 386      68.517  -7.795 -14.447  1.00  0.60           C  
ATOM   5470  O   ASP A 386      67.444  -7.997 -13.860  1.00  0.60           O  
ATOM   5471  CB  ASP A 386      69.274  -6.159 -12.699  1.00  0.60           C  
ATOM   5472  CG  ASP A 386      69.931  -7.183 -11.692  1.00  0.60           C  
ATOM   5473  OD1 ASP A 386      70.363  -8.245 -12.071  1.00  0.60           O  
ATOM   5474  OD2 ASP A 386      69.968  -6.861 -10.517  1.00  0.60           O  
ATOM   5475  H   ASP A 386      67.736  -5.280 -14.920  1.00  0.60           H  
ATOM   5476  HA  ASP A 386      70.340  -6.683 -14.501  1.00  0.60           H  
ATOM   5477 1HB  ASP A 386      69.769  -5.194 -12.567  1.00  0.60           H  
ATOM   5478 2HB  ASP A 386      68.240  -6.025 -12.411  1.00  0.60           H  
ATOM   5479  N   ILE A 387      69.051  -8.657 -15.306  1.00  0.60           N  
ATOM   5480  CA  ILE A 387      68.360  -9.891 -15.598  1.00  0.60           C  
ATOM   5481  C   ILE A 387      68.921 -10.923 -14.655  1.00  0.60           C  
ATOM   5482  O   ILE A 387      70.058 -11.342 -14.816  1.00  0.60           O  
ATOM   5483  CB  ILE A 387      68.558 -10.355 -17.055  1.00  0.60           C  
ATOM   5484  CG1 ILE A 387      68.050  -9.297 -18.044  1.00  0.60           C  
ATOM   5485  CG2 ILE A 387      67.832 -11.671 -17.276  1.00  0.60           C  
ATOM   5486  CD1 ILE A 387      68.391  -9.586 -19.497  1.00  0.60           C  
ATOM   5487  H   ILE A 387      69.956  -8.447 -15.724  1.00  0.60           H  
ATOM   5488  HA  ILE A 387      67.313  -9.772 -15.393  1.00  0.60           H  
ATOM   5489  HB  ILE A 387      69.616 -10.496 -17.242  1.00  0.60           H  
ATOM   5490 1HG1 ILE A 387      66.973  -9.226 -17.959  1.00  0.60           H  
ATOM   5491 2HG1 ILE A 387      68.484  -8.348 -17.778  1.00  0.60           H  
ATOM   5492 1HG2 ILE A 387      67.990 -12.013 -18.298  1.00  0.60           H  
ATOM   5493 2HG2 ILE A 387      68.219 -12.413 -16.578  1.00  0.60           H  
ATOM   5494 3HG2 ILE A 387      66.766 -11.533 -17.098  1.00  0.60           H  
ATOM   5495 1HD1 ILE A 387      68.001  -8.789 -20.124  1.00  0.60           H  
ATOM   5496 2HD1 ILE A 387      69.471  -9.640 -19.615  1.00  0.60           H  
ATOM   5497 3HD1 ILE A 387      67.947 -10.534 -19.797  1.00  0.60           H  
ATOM   5498  N   GLY A 388      68.130 -11.319 -13.679  1.00  0.60           N  
ATOM   5499  CA  GLY A 388      68.546 -12.231 -12.630  1.00  0.60           C  
ATOM   5500  C   GLY A 388      68.184 -13.618 -13.069  1.00  0.60           C  
ATOM   5501  O   GLY A 388      68.129 -13.875 -14.268  1.00  0.60           O  
ATOM   5502  H   GLY A 388      67.183 -10.962 -13.635  1.00  0.60           H  
ATOM   5503 1HA  GLY A 388      69.619 -12.154 -12.460  1.00  0.60           H  
ATOM   5504 2HA  GLY A 388      68.035 -11.983 -11.701  1.00  0.60           H  
ATOM   5505  N   SER A 389      67.860 -14.502 -12.135  1.00  0.60           N  
ATOM   5506  CA  SER A 389      67.597 -15.894 -12.497  1.00  0.60           C  
ATOM   5507  C   SER A 389      66.290 -16.047 -13.254  1.00  0.60           C  
ATOM   5508  O   SER A 389      65.284 -16.472 -12.703  1.00  0.60           O  
ATOM   5509  CB  SER A 389      67.548 -16.750 -11.257  1.00  0.60           C  
ATOM   5510  OG  SER A 389      68.781 -16.742 -10.601  1.00  0.60           O  
ATOM   5511  H   SER A 389      67.869 -14.229 -11.165  1.00  0.60           H  
ATOM   5512  HA  SER A 389      68.408 -16.238 -13.138  1.00  0.60           H  
ATOM   5513 1HB  SER A 389      66.772 -16.384 -10.590  1.00  0.60           H  
ATOM   5514 2HB  SER A 389      67.288 -17.770 -11.537  1.00  0.60           H  
ATOM   5515  HG  SER A 389      69.427 -17.025 -11.264  1.00  0.60           H  
ATOM   5516  N   SER A 390      66.319 -15.636 -14.506  1.00  0.60           N  
ATOM   5517  CA  SER A 390      65.203 -15.552 -15.430  1.00  0.60           C  
ATOM   5518  C   SER A 390      65.555 -16.143 -16.781  1.00  0.60           C  
ATOM   5519  O   SER A 390      66.733 -16.391 -17.071  1.00  0.60           O  
ATOM   5520  CB  SER A 390      64.810 -14.100 -15.600  1.00  0.60           C  
ATOM   5521  OG  SER A 390      64.327 -13.567 -14.384  1.00  0.60           O  
ATOM   5522  H   SER A 390      67.214 -15.286 -14.819  1.00  0.60           H  
ATOM   5523  HA  SER A 390      64.358 -16.109 -15.022  1.00  0.60           H  
ATOM   5524 1HB  SER A 390      65.673 -13.524 -15.924  1.00  0.60           H  
ATOM   5525 2HB  SER A 390      64.061 -14.004 -16.371  1.00  0.60           H  
ATOM   5526  HG  SER A 390      65.040 -12.968 -14.064  1.00  0.60           H  
ATOM   5527  N   ARG A 391      64.537 -16.367 -17.595  1.00  0.60           N  
ATOM   5528  CA  ARG A 391      64.744 -16.858 -18.940  1.00  0.60           C  
ATOM   5529  C   ARG A 391      64.127 -15.862 -19.905  1.00  0.60           C  
ATOM   5530  O   ARG A 391      62.976 -15.457 -19.736  1.00  0.60           O  
ATOM   5531  CB  ARG A 391      64.120 -18.236 -19.126  1.00  0.60           C  
ATOM   5532  CG  ARG A 391      64.716 -19.314 -18.230  1.00  0.60           C  
ATOM   5533  CD  ARG A 391      64.185 -20.680 -18.518  1.00  0.60           C  
ATOM   5534  NE  ARG A 391      62.757 -20.823 -18.196  1.00  0.60           N  
ATOM   5535  CZ  ARG A 391      62.050 -21.965 -18.379  1.00  0.60           C  
ATOM   5536  NH1 ARG A 391      62.648 -23.043 -18.858  1.00  0.60           N  
ATOM   5537  NH2 ARG A 391      60.762 -22.007 -18.081  1.00  0.60           N  
ATOM   5538  H   ARG A 391      63.592 -16.151 -17.278  1.00  0.60           H  
ATOM   5539  HA  ARG A 391      65.805 -16.934 -19.127  1.00  0.60           H  
ATOM   5540 1HB  ARG A 391      63.052 -18.182 -18.921  1.00  0.60           H  
ATOM   5541 2HB  ARG A 391      64.246 -18.553 -20.161  1.00  0.60           H  
ATOM   5542 1HG  ARG A 391      65.794 -19.331 -18.355  1.00  0.60           H  
ATOM   5543 2HG  ARG A 391      64.477 -19.076 -17.193  1.00  0.60           H  
ATOM   5544 1HD  ARG A 391      64.321 -20.900 -19.578  1.00  0.60           H  
ATOM   5545 2HD  ARG A 391      64.740 -21.407 -17.929  1.00  0.60           H  
ATOM   5546  HE  ARG A 391      62.245 -19.996 -17.815  1.00  0.60           H  
ATOM   5547 1HH1 ARG A 391      63.634 -23.014 -19.088  1.00  0.60           H  
ATOM   5548 2HH1 ARG A 391      62.121 -23.893 -18.993  1.00  0.60           H  
ATOM   5549 1HH2 ARG A 391      60.289 -21.152 -17.723  1.00  0.60           H  
ATOM   5550 2HH2 ARG A 391      60.234 -22.848 -18.216  1.00  0.60           H  
ATOM   5551  N   VAL A 392      64.908 -15.435 -20.882  1.00  0.59           N  
ATOM   5552  CA  VAL A 392      64.431 -14.463 -21.848  1.00  0.59           C  
ATOM   5553  C   VAL A 392      64.623 -15.054 -23.253  1.00  0.59           C  
ATOM   5554  O   VAL A 392      65.754 -15.362 -23.614  1.00  0.59           O  
ATOM   5555  CB  VAL A 392      65.217 -13.139 -21.671  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392      64.724 -12.125 -22.644  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392      65.091 -12.615 -20.217  1.00  0.59           C  
ATOM   5558  H   VAL A 392      65.855 -15.807 -20.948  1.00  0.59           H  
ATOM   5559  HA  VAL A 392      63.383 -14.270 -21.669  1.00  0.59           H  
ATOM   5560  HB  VAL A 392      66.255 -13.322 -21.897  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392      65.295 -11.201 -22.547  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392      64.832 -12.520 -23.642  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392      63.673 -11.927 -22.443  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392      65.660 -11.691 -20.114  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392      64.044 -12.423 -19.985  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392      65.484 -13.354 -19.520  1.00  0.59           H  
ATOM   5567  N   LYS A 393      63.550 -15.236 -24.032  1.00  0.59           N  
ATOM   5568  CA  LYS A 393      63.693 -15.886 -25.346  1.00  0.59           C  
ATOM   5569  C   LYS A 393      62.887 -15.311 -26.505  1.00  0.59           C  
ATOM   5570  O   LYS A 393      61.657 -15.332 -26.488  1.00  0.59           O  
ATOM   5571  CB  LYS A 393      63.332 -17.368 -25.254  1.00  0.59           C  
ATOM   5572  CG  LYS A 393      63.460 -18.090 -26.609  1.00  0.59           C  
ATOM   5573  CD  LYS A 393      63.208 -19.595 -26.519  1.00  0.59           C  
ATOM   5574  CE  LYS A 393      63.334 -20.245 -27.911  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393      62.194 -19.841 -28.814  1.00  0.59           N  
ATOM   5576  H   LYS A 393      62.639 -14.952 -23.686  1.00  0.59           H  
ATOM   5577  HA  LYS A 393      64.733 -15.822 -25.616  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393      63.993 -17.860 -24.540  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393      62.309 -17.476 -24.894  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393      62.735 -17.663 -27.310  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393      64.458 -17.916 -27.015  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393      63.933 -20.050 -25.842  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393      62.205 -19.775 -26.133  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393      64.271 -19.923 -28.367  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393      63.343 -21.330 -27.813  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393      62.280 -20.242 -29.739  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393      61.317 -20.125 -28.429  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393      62.182 -18.826 -28.919  1.00  0.59           H  
ATOM   5589  N   ALA A 394      63.594 -14.891 -27.550  1.00  0.59           N  
ATOM   5590  CA  ALA A 394      62.962 -14.362 -28.754  1.00  0.59           C  
ATOM   5591  C   ALA A 394      63.121 -15.298 -29.961  1.00  0.59           C  
ATOM   5592  O   ALA A 394      64.232 -15.747 -30.261  1.00  0.59           O  
ATOM   5593  CB  ALA A 394      63.594 -13.028 -29.112  1.00  0.59           C  
ATOM   5594  H   ALA A 394      64.610 -14.921 -27.485  1.00  0.59           H  
ATOM   5595  HA  ALA A 394      61.900 -14.227 -28.555  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394      63.115 -12.617 -29.989  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394      63.507 -12.341 -28.317  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394      64.644 -13.170 -29.322  1.00  0.59           H  
ATOM   5599  N   ASP A 395      62.038 -15.519 -30.722  1.00  0.59           N  
ATOM   5600  CA  ASP A 395      62.162 -16.253 -31.987  1.00  0.59           C  
ATOM   5601  C   ASP A 395      62.581 -15.261 -33.077  1.00  0.59           C  
ATOM   5602  O   ASP A 395      62.916 -15.646 -34.201  1.00  0.59           O  
ATOM   5603  CB  ASP A 395      60.892 -16.973 -32.414  1.00  0.59           C  
ATOM   5604  CG  ASP A 395      60.429 -18.164 -31.518  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395      61.172 -18.620 -30.645  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395      59.336 -18.641 -31.765  1.00  0.59           O  
ATOM   5607  H   ASP A 395      61.127 -15.190 -30.412  1.00  0.59           H  
ATOM   5608  HA  ASP A 395      62.949 -16.997 -31.886  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395      60.110 -16.264 -32.468  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395      61.032 -17.350 -33.426  1.00  0.59           H  
ATOM   5611  N   GLY A 396      62.539 -13.977 -32.730  1.00  0.60           N  
ATOM   5612  CA  GLY A 396      63.002 -12.875 -33.555  1.00  0.60           C  
ATOM   5613  C   GLY A 396      64.273 -12.329 -32.901  1.00  0.60           C  
ATOM   5614  O   GLY A 396      65.124 -13.104 -32.449  1.00  0.60           O  
ATOM   5615  H   GLY A 396      62.161 -13.721 -31.823  1.00  0.60           H  
ATOM   5616 1HA  GLY A 396      63.209 -13.229 -34.560  1.00  0.60           H  
ATOM   5617 2HA  GLY A 396      62.255 -12.093 -33.630  1.00  0.60           H  
ATOM   5618  N   ALA A 397      64.448 -11.007 -32.912  1.00  0.60           N  
ATOM   5619  CA  ALA A 397      65.656 -10.356 -32.372  1.00  0.60           C  
ATOM   5620  C   ALA A 397      65.561 -10.170 -30.865  1.00  0.60           C  
ATOM   5621  O   ALA A 397      64.486 -10.302 -30.280  1.00  0.60           O  
ATOM   5622  CB  ALA A 397      65.888  -9.010 -33.042  1.00  0.60           C  
ATOM   5623  H   ALA A 397      63.713 -10.398 -33.292  1.00  0.60           H  
ATOM   5624  HA  ALA A 397      66.514 -10.998 -32.572  1.00  0.60           H  
ATOM   5625 1HB  ALA A 397      66.791  -8.553 -32.649  1.00  0.60           H  
ATOM   5626 2HB  ALA A 397      65.990  -9.149 -34.115  1.00  0.60           H  
ATOM   5627 3HB  ALA A 397      65.041  -8.359 -32.842  1.00  0.60           H  
ATOM   5628  N   LEU A 398      66.687  -9.884 -30.225  1.00  0.60           N  
ATOM   5629  CA  LEU A 398      66.639  -9.605 -28.786  1.00  0.60           C  
ATOM   5630  C   LEU A 398      67.580  -8.486 -28.413  1.00  0.60           C  
ATOM   5631  O   LEU A 398      68.796  -8.670 -28.452  1.00  0.60           O  
ATOM   5632  CB  LEU A 398      67.030 -10.864 -28.001  1.00  0.60           C  
ATOM   5633  CG  LEU A 398      66.856 -10.850 -26.489  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398      66.730 -12.280 -26.021  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398      68.054 -10.192 -25.838  1.00  0.60           C  
ATOM   5636  H   LEU A 398      67.557  -9.809 -30.760  1.00  0.60           H  
ATOM   5637  HA  LEU A 398      65.627  -9.303 -28.516  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398      66.432 -11.690 -28.378  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398      68.074 -11.084 -28.206  1.00  0.60           H  
ATOM   5640  HG  LEU A 398      65.953 -10.311 -26.221  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398      66.608 -12.304 -24.959  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398      65.868 -12.742 -26.496  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398      67.628 -12.823 -26.290  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398      67.924 -10.201 -24.755  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398      68.959 -10.741 -26.100  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398      68.141  -9.166 -26.183  1.00  0.60           H  
ATOM   5647  N   THR A 399      67.017  -7.367 -27.973  1.00  0.61           N  
ATOM   5648  CA  THR A 399      67.838  -6.226 -27.613  1.00  0.61           C  
ATOM   5649  C   THR A 399      67.666  -5.817 -26.158  1.00  0.61           C  
ATOM   5650  O   THR A 399      66.540  -5.689 -25.671  1.00  0.61           O  
ATOM   5651  CB  THR A 399      67.516  -5.004 -28.509  1.00  0.61           C  
ATOM   5652  OG1 THR A 399      67.773  -5.328 -29.884  1.00  0.61           O  
ATOM   5653  CG2 THR A 399      68.384  -3.804 -28.102  1.00  0.61           C  
ATOM   5654  H   THR A 399      65.998  -7.292 -27.950  1.00  0.61           H  
ATOM   5655  HA  THR A 399      68.877  -6.492 -27.766  1.00  0.61           H  
ATOM   5656  HB  THR A 399      66.461  -4.739 -28.398  1.00  0.61           H  
ATOM   5657  HG1 THR A 399      68.721  -5.409 -30.021  1.00  0.61           H  
ATOM   5658 1HG2 THR A 399      68.151  -2.954 -28.740  1.00  0.61           H  
ATOM   5659 2HG2 THR A 399      68.185  -3.533 -27.066  1.00  0.61           H  
ATOM   5660 3HG2 THR A 399      69.442  -4.064 -28.213  1.00  0.61           H  
ATOM   5661  N   VAL A 400      68.789  -5.622 -25.476  1.00  0.61           N  
ATOM   5662  CA  VAL A 400      68.790  -5.115 -24.117  1.00  0.61           C  
ATOM   5663  C   VAL A 400      69.664  -3.869 -24.081  1.00  0.61           C  
ATOM   5664  O   VAL A 400      70.878  -3.952 -24.275  1.00  0.61           O  
ATOM   5665  CB  VAL A 400      69.349  -6.152 -23.123  1.00  0.61           C  
ATOM   5666  CG1 VAL A 400      69.316  -5.564 -21.721  1.00  0.61           C  
ATOM   5667  CG2 VAL A 400      68.562  -7.448 -23.189  1.00  0.61           C  
ATOM   5668  H   VAL A 400      69.673  -5.809 -25.943  1.00  0.61           H  
ATOM   5669  HA  VAL A 400      67.781  -4.833 -23.835  1.00  0.61           H  
ATOM   5670  HB  VAL A 400      70.379  -6.353 -23.369  1.00  0.61           H  
ATOM   5671 1HG1 VAL A 400      69.730  -6.278 -21.011  1.00  0.61           H  
ATOM   5672 2HG1 VAL A 400      69.902  -4.646 -21.698  1.00  0.61           H  
ATOM   5673 3HG1 VAL A 400      68.287  -5.339 -21.455  1.00  0.61           H  
ATOM   5674 1HG2 VAL A 400      68.981  -8.164 -22.487  1.00  0.61           H  
ATOM   5675 2HG2 VAL A 400      67.533  -7.261 -22.942  1.00  0.61           H  
ATOM   5676 3HG2 VAL A 400      68.626  -7.847 -24.191  1.00  0.61           H  
ATOM   5677  N   THR A 401      69.049  -2.726 -23.830  1.00  0.60           N  
ATOM   5678  CA  THR A 401      69.758  -1.459 -23.834  1.00  0.60           C  
ATOM   5679  C   THR A 401      69.576  -0.697 -22.540  1.00  0.60           C  
ATOM   5680  O   THR A 401      68.457  -0.544 -22.037  1.00  0.60           O  
ATOM   5681  CB  THR A 401      69.289  -0.575 -24.998  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      69.546  -1.234 -26.246  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      69.969   0.790 -24.974  1.00  0.60           C  
ATOM   5684  H   THR A 401      68.048  -2.732 -23.659  1.00  0.60           H  
ATOM   5685  HA  THR A 401      70.820  -1.658 -23.951  1.00  0.60           H  
ATOM   5686  HB  THR A 401      68.231  -0.436 -24.899  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      70.483  -1.409 -26.323  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      69.593   1.389 -25.801  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401      69.739   1.296 -24.038  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      71.042   0.680 -25.067  1.00  0.60           H  
ATOM   5691  N   ALA A 402      70.679  -0.208 -22.006  1.00  0.60           N  
ATOM   5692  CA  ALA A 402      70.592   0.564 -20.783  1.00  0.60           C  
ATOM   5693  C   ALA A 402      71.819   1.382 -20.549  1.00  0.60           C  
ATOM   5694  O   ALA A 402      72.779   1.231 -21.286  1.00  0.60           O  
ATOM   5695  CB  ALA A 402      70.371  -0.356 -19.616  1.00  0.60           C  
ATOM   5696  H   ALA A 402      71.580  -0.416 -22.446  1.00  0.60           H  
ATOM   5697  HA  ALA A 402      69.770   1.248 -20.905  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402      70.268   0.202 -18.721  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402      69.492  -0.905 -19.795  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402      71.203  -1.017 -19.522  1.00  0.60           H  
ATOM   5701  N   ASP A 403      71.793   2.283 -19.557  1.00  0.60           N  
ATOM   5702  CA  ASP A 403      73.053   2.936 -19.175  1.00  0.60           C  
ATOM   5703  C   ASP A 403      73.993   1.832 -18.687  1.00  0.60           C  
ATOM   5704  O   ASP A 403      75.192   1.862 -18.933  1.00  0.60           O  
ATOM   5705  CB  ASP A 403      72.941   3.965 -18.033  1.00  0.60           C  
ATOM   5706  CG  ASP A 403      72.222   5.316 -18.341  1.00  0.60           C  
ATOM   5707  OD1 ASP A 403      71.938   5.627 -19.483  1.00  0.60           O  
ATOM   5708  OD2 ASP A 403      72.051   6.086 -17.400  1.00  0.60           O  
ATOM   5709  H   ASP A 403      70.931   2.411 -19.020  1.00  0.60           H  
ATOM   5710  HA  ASP A 403      73.489   3.411 -20.047  1.00  0.60           H  
ATOM   5711 1HB  ASP A 403      72.467   3.511 -17.178  1.00  0.60           H  
ATOM   5712 2HB  ASP A 403      73.954   4.212 -17.716  1.00  0.60           H  
ATOM   5713  N   ALA A 404      73.426   0.835 -17.993  1.00  0.60           N  
ATOM   5714  CA  ALA A 404      74.200  -0.321 -17.511  1.00  0.60           C  
ATOM   5715  C   ALA A 404      73.351  -1.586 -17.523  1.00  0.60           C  
ATOM   5716  O   ALA A 404      72.157  -1.541 -17.203  1.00  0.60           O  
ATOM   5717  CB  ALA A 404      74.722  -0.086 -16.103  1.00  0.60           C  
ATOM   5718  H   ALA A 404      72.430   0.923 -17.789  1.00  0.60           H  
ATOM   5719  HA  ALA A 404      75.043  -0.471 -18.184  1.00  0.60           H  
ATOM   5720 1HB  ALA A 404      75.307  -0.956 -15.789  1.00  0.60           H  
ATOM   5721 2HB  ALA A 404      75.351   0.800 -16.095  1.00  0.60           H  
ATOM   5722 3HB  ALA A 404      73.882   0.056 -15.425  1.00  0.60           H  
ATOM   5723  N   VAL A 405      73.981  -2.714 -17.856  1.00  0.60           N  
ATOM   5724  CA  VAL A 405      73.277  -3.992 -17.892  1.00  0.60           C  
ATOM   5725  C   VAL A 405      73.988  -5.091 -17.114  1.00  0.60           C  
ATOM   5726  O   VAL A 405      75.190  -5.300 -17.287  1.00  0.60           O  
ATOM   5727  CB  VAL A 405      73.104  -4.500 -19.348  1.00  0.60           C  
ATOM   5728  CG1 VAL A 405      72.371  -5.858 -19.326  1.00  0.60           C  
ATOM   5729  CG2 VAL A 405      72.326  -3.494 -20.203  1.00  0.60           C  
ATOM   5730  H   VAL A 405      74.976  -2.672 -18.078  1.00  0.60           H  
ATOM   5731  HA  VAL A 405      72.292  -3.847 -17.460  1.00  0.60           H  
ATOM   5732  HB  VAL A 405      74.073  -4.637 -19.785  1.00  0.60           H  
ATOM   5733 1HG1 VAL A 405      72.257  -6.227 -20.327  1.00  0.60           H  
ATOM   5734 2HG1 VAL A 405      72.943  -6.575 -18.753  1.00  0.60           H  
ATOM   5735 3HG1 VAL A 405      71.386  -5.735 -18.873  1.00  0.60           H  
ATOM   5736 1HG2 VAL A 405      72.230  -3.875 -21.222  1.00  0.60           H  
ATOM   5737 2HG2 VAL A 405      71.339  -3.347 -19.780  1.00  0.60           H  
ATOM   5738 3HG2 VAL A 405      72.859  -2.544 -20.235  1.00  0.60           H  
ATOM   5739  N   GLU A 406      73.251  -5.780 -16.265  1.00  0.60           N  
ATOM   5740  CA  GLU A 406      73.808  -6.904 -15.548  1.00  0.60           C  
ATOM   5741  C   GLU A 406      72.933  -8.116 -15.841  1.00  0.60           C  
ATOM   5742  O   GLU A 406      71.712  -7.989 -15.949  1.00  0.60           O  
ATOM   5743  CB  GLU A 406      73.901  -6.606 -14.040  1.00  0.60           C  
ATOM   5744  CG  GLU A 406      74.826  -5.390 -13.715  1.00  0.60           C  
ATOM   5745  CD  GLU A 406      75.051  -5.137 -12.246  1.00  0.60           C  
ATOM   5746  OE1 GLU A 406      74.515  -5.859 -11.450  1.00  0.60           O  
ATOM   5747  OE2 GLU A 406      75.771  -4.220 -11.927  1.00  0.60           O  
ATOM   5748  H   GLU A 406      72.277  -5.523 -16.134  1.00  0.60           H  
ATOM   5749  HA  GLU A 406      74.807  -7.107 -15.920  1.00  0.60           H  
ATOM   5750 1HB  GLU A 406      72.904  -6.398 -13.644  1.00  0.60           H  
ATOM   5751 2HB  GLU A 406      74.289  -7.483 -13.518  1.00  0.60           H  
ATOM   5752 1HG  GLU A 406      75.782  -5.530 -14.199  1.00  0.60           H  
ATOM   5753 2HG  GLU A 406      74.373  -4.500 -14.150  1.00  0.60           H  
ATOM   5754  N   VAL A 407      73.567  -9.262 -16.033  1.00  0.60           N  
ATOM   5755  CA  VAL A 407      72.892 -10.524 -16.283  1.00  0.60           C  
ATOM   5756  C   VAL A 407      73.459 -11.545 -15.264  1.00  0.60           C  
ATOM   5757  O   VAL A 407      74.670 -11.769 -15.240  1.00  0.60           O  
ATOM   5758  CB  VAL A 407      73.158 -10.945 -17.757  1.00  0.60           C  
ATOM   5759  CG1 VAL A 407      72.478 -12.189 -18.050  1.00  0.60           C  
ATOM   5760  CG2 VAL A 407      72.732  -9.839 -18.728  1.00  0.60           C  
ATOM   5761  H   VAL A 407      74.577  -9.255 -15.986  1.00  0.60           H  
ATOM   5762  HA  VAL A 407      71.825 -10.401 -16.126  1.00  0.60           H  
ATOM   5763  HB  VAL A 407      74.207 -11.129 -17.876  1.00  0.60           H  
ATOM   5764 1HG1 VAL A 407      72.693 -12.508 -19.070  1.00  0.60           H  
ATOM   5765 2HG1 VAL A 407      72.828 -12.923 -17.357  1.00  0.60           H  
ATOM   5766 3HG1 VAL A 407      71.403 -12.048 -17.931  1.00  0.60           H  
ATOM   5767 1HG2 VAL A 407      72.945 -10.153 -19.749  1.00  0.60           H  
ATOM   5768 2HG2 VAL A 407      71.667  -9.649 -18.617  1.00  0.60           H  
ATOM   5769 3HG2 VAL A 407      73.289  -8.933 -18.513  1.00  0.60           H  
ATOM   5770  N   ARG A 408      72.619 -12.111 -14.383  1.00  0.60           N  
ATOM   5771  CA  ARG A 408      73.112 -12.997 -13.322  1.00  0.60           C  
ATOM   5772  C   ARG A 408      72.337 -14.317 -13.132  1.00  0.60           C  
ATOM   5773  O   ARG A 408      71.193 -14.320 -12.681  1.00  0.60           O  
ATOM   5774  CB  ARG A 408      73.072 -12.240 -11.996  1.00  0.60           C  
ATOM   5775  CG  ARG A 408      73.991 -11.003 -11.910  1.00  0.60           C  
ATOM   5776  CD  ARG A 408      73.988 -10.360 -10.542  1.00  0.60           C  
ATOM   5777  NE  ARG A 408      72.722  -9.634 -10.173  1.00  0.60           N  
ATOM   5778  CZ  ARG A 408      72.358  -9.387  -8.888  1.00  0.60           C  
ATOM   5779  NH1 ARG A 408      73.098  -9.850  -7.893  1.00  0.60           N  
ATOM   5780  NH2 ARG A 408      71.270  -8.678  -8.618  1.00  0.60           N  
ATOM   5781  H   ARG A 408      71.632 -11.907 -14.446  1.00  0.60           H  
ATOM   5782  HA  ARG A 408      74.145 -13.241 -13.547  1.00  0.60           H  
ATOM   5783 1HB  ARG A 408      72.054 -11.901 -11.810  1.00  0.60           H  
ATOM   5784 2HB  ARG A 408      73.346 -12.915 -11.185  1.00  0.60           H  
ATOM   5785 1HG  ARG A 408      75.014 -11.288 -12.156  1.00  0.60           H  
ATOM   5786 2HG  ARG A 408      73.651 -10.248 -12.623  1.00  0.60           H  
ATOM   5787 1HD  ARG A 408      74.164 -11.132  -9.794  1.00  0.60           H  
ATOM   5788 2HD  ARG A 408      74.806  -9.639 -10.505  1.00  0.60           H  
ATOM   5789  HE  ARG A 408      72.099  -9.245 -10.920  1.00  0.60           H  
ATOM   5790 1HH1 ARG A 408      73.929 -10.389  -8.090  1.00  0.60           H  
ATOM   5791 2HH1 ARG A 408      72.829  -9.665  -6.938  1.00  0.60           H  
ATOM   5792 1HH2 ARG A 408      70.708  -8.264  -9.388  1.00  0.60           H  
ATOM   5793 2HH2 ARG A 408      71.006  -8.497  -7.668  1.00  0.60           H  
ATOM   5794  N   GLY A 409      72.972 -15.452 -13.448  1.00  0.60           N  
ATOM   5795  CA  GLY A 409      72.328 -16.765 -13.272  1.00  0.60           C  
ATOM   5796  C   GLY A 409      71.143 -17.000 -14.216  1.00  0.60           C  
ATOM   5797  O   GLY A 409      70.216 -17.741 -13.873  1.00  0.60           O  
ATOM   5798  H   GLY A 409      73.931 -15.404 -13.787  1.00  0.60           H  
ATOM   5799 1HA  GLY A 409      73.069 -17.548 -13.422  1.00  0.60           H  
ATOM   5800 2HA  GLY A 409      71.989 -16.855 -12.242  1.00  0.60           H  
ATOM   5801  N   SER A 410      71.154 -16.334 -15.365  1.00  0.60           N  
ATOM   5802  CA  SER A 410      70.056 -16.342 -16.332  1.00  0.60           C  
ATOM   5803  C   SER A 410      70.327 -17.096 -17.626  1.00  0.60           C  
ATOM   5804  O   SER A 410      71.462 -17.500 -17.899  1.00  0.60           O  
ATOM   5805  CB  SER A 410      69.781 -14.925 -16.725  1.00  0.60           C  
ATOM   5806  OG  SER A 410      70.825 -14.472 -17.515  1.00  0.60           O  
ATOM   5807  H   SER A 410      71.974 -15.778 -15.586  1.00  0.60           H  
ATOM   5808  HA  SER A 410      69.176 -16.775 -15.853  1.00  0.60           H  
ATOM   5809 1HB  SER A 410      68.835 -14.839 -17.251  1.00  0.60           H  
ATOM   5810 2HB  SER A 410      69.741 -14.316 -15.849  1.00  0.60           H  
ATOM   5811  HG  SER A 410      71.654 -14.593 -16.989  1.00  0.60           H  
ATOM   5812  N   GLN A 411      69.274 -17.235 -18.433  1.00  0.60           N  
ATOM   5813  CA  GLN A 411      69.394 -17.768 -19.788  1.00  0.60           C  
ATOM   5814  C   GLN A 411      68.704 -16.805 -20.759  1.00  0.60           C  
ATOM   5815  O   GLN A 411      67.487 -16.624 -20.695  1.00  0.60           O  
ATOM   5816  CB  GLN A 411      68.777 -19.159 -19.898  1.00  0.60           C  
ATOM   5817  CG  GLN A 411      68.935 -19.806 -21.265  1.00  0.60           C  
ATOM   5818  CD  GLN A 411      68.339 -21.198 -21.300  1.00  0.60           C  
ATOM   5819  OE1 GLN A 411      67.241 -21.420 -20.768  1.00  0.60           O  
ATOM   5820  NE2 GLN A 411      69.041 -22.146 -21.908  1.00  0.60           N  
ATOM   5821  H   GLN A 411      68.364 -16.920 -18.092  1.00  0.60           H  
ATOM   5822  HA  GLN A 411      70.442 -17.831 -20.051  1.00  0.60           H  
ATOM   5823 1HB  GLN A 411      69.233 -19.815 -19.159  1.00  0.60           H  
ATOM   5824 2HB  GLN A 411      67.718 -19.100 -19.679  1.00  0.60           H  
ATOM   5825 1HG  GLN A 411      68.428 -19.190 -22.009  1.00  0.60           H  
ATOM   5826 2HG  GLN A 411      70.000 -19.880 -21.509  1.00  0.60           H  
ATOM   5827 1HE2 GLN A 411      68.692 -23.078 -21.951  1.00  0.60           H  
ATOM   5828 2HE2 GLN A 411      69.955 -21.941 -22.335  1.00  0.60           H  
ATOM   5829  N   VAL A 412      69.478 -16.209 -21.653  1.00  0.60           N  
ATOM   5830  CA  VAL A 412      68.972 -15.218 -22.599  1.00  0.60           C  
ATOM   5831  C   VAL A 412      69.209 -15.712 -24.024  1.00  0.60           C  
ATOM   5832  O   VAL A 412      70.336 -16.071 -24.360  1.00  0.60           O  
ATOM   5833  CB  VAL A 412      69.687 -13.859 -22.364  1.00  0.60           C  
ATOM   5834  CG1 VAL A 412      69.196 -12.826 -23.357  1.00  0.60           C  
ATOM   5835  CG2 VAL A 412      69.446 -13.378 -20.901  1.00  0.60           C  
ATOM   5836  H   VAL A 412      70.470 -16.441 -21.656  1.00  0.60           H  
ATOM   5837  HA  VAL A 412      67.904 -15.089 -22.441  1.00  0.60           H  
ATOM   5838  HB  VAL A 412      70.750 -13.991 -22.528  1.00  0.60           H  
ATOM   5839 1HG1 VAL A 412      69.718 -11.884 -23.196  1.00  0.60           H  
ATOM   5840 2HG1 VAL A 412      69.387 -13.176 -24.373  1.00  0.60           H  
ATOM   5841 3HG1 VAL A 412      68.132 -12.678 -23.219  1.00  0.60           H  
ATOM   5842 1HG2 VAL A 412      69.964 -12.433 -20.737  1.00  0.60           H  
ATOM   5843 2HG2 VAL A 412      68.381 -13.240 -20.730  1.00  0.60           H  
ATOM   5844 3HG2 VAL A 412      69.829 -14.120 -20.197  1.00  0.60           H  
ATOM   5845  N   ARG A 413      68.162 -15.751 -24.847  1.00  0.60           N  
ATOM   5846  CA  ARG A 413      68.292 -16.260 -26.205  1.00  0.60           C  
ATOM   5847  C   ARG A 413      67.516 -15.501 -27.281  1.00  0.60           C  
ATOM   5848  O   ARG A 413      66.363 -15.134 -27.079  1.00  0.60           O  
ATOM   5849  CB  ARG A 413      67.865 -17.728 -26.267  1.00  0.60           C  
ATOM   5850  CG  ARG A 413      67.972 -18.381 -27.669  1.00  0.60           C  
ATOM   5851  CD  ARG A 413      67.662 -19.837 -27.648  1.00  0.60           C  
ATOM   5852  NE  ARG A 413      67.727 -20.428 -28.991  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413      67.375 -21.694 -29.301  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413      66.925 -22.510 -28.365  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413      67.482 -22.114 -30.550  1.00  0.60           N  
ATOM   5856  H   ARG A 413      67.259 -15.460 -24.501  1.00  0.60           H  
ATOM   5857  HA  ARG A 413      69.328 -16.209 -26.431  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413      68.482 -18.310 -25.585  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413      66.831 -17.818 -25.932  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413      67.258 -17.907 -28.346  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413      68.983 -18.248 -28.059  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413      68.387 -20.349 -27.015  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413      66.660 -19.990 -27.253  1.00  0.60           H  
ATOM   5864  HE  ARG A 413      68.071 -19.844 -29.757  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413      66.843 -22.191 -27.411  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413      66.662 -23.457 -28.606  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413      67.838 -21.471 -31.291  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413      67.224 -23.053 -30.795  1.00  0.60           H  
ATOM   5869  N   GLY A 414      68.146 -15.296 -28.438  1.00  0.61           N  
ATOM   5870  CA  GLY A 414      67.435 -14.673 -29.563  1.00  0.61           C  
ATOM   5871  C   GLY A 414      67.819 -15.303 -30.902  1.00  0.61           C  
ATOM   5872  O   GLY A 414      68.998 -15.434 -31.238  1.00  0.61           O  
ATOM   5873  H   GLY A 414      69.118 -15.600 -28.517  1.00  0.61           H  
ATOM   5874 1HA  GLY A 414      66.365 -14.772 -29.415  1.00  0.61           H  
ATOM   5875 2HA  GLY A 414      67.655 -13.606 -29.588  1.00  0.61           H  
ATOM   5876  N   ALA A 415      66.811 -15.690 -31.674  1.00  0.61           N  
ATOM   5877  CA  ALA A 415      67.040 -16.324 -32.974  1.00  0.61           C  
ATOM   5878  C   ALA A 415      67.729 -15.418 -33.994  1.00  0.61           C  
ATOM   5879  O   ALA A 415      68.571 -15.865 -34.775  1.00  0.61           O  
ATOM   5880  CB  ALA A 415      65.736 -16.757 -33.563  1.00  0.61           C  
ATOM   5881  H   ALA A 415      65.855 -15.564 -31.330  1.00  0.61           H  
ATOM   5882  HA  ALA A 415      67.663 -17.195 -32.801  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415      65.903 -17.259 -34.509  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415      65.217 -17.424 -32.880  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415      65.174 -15.869 -33.719  1.00  0.61           H  
ATOM   5886  N   ARG A 416      67.343 -14.148 -34.000  1.00  0.61           N  
ATOM   5887  CA  ARG A 416      67.869 -13.163 -34.932  1.00  0.61           C  
ATOM   5888  C   ARG A 416      68.831 -12.299 -34.153  1.00  0.61           C  
ATOM   5889  O   ARG A 416      69.020 -12.537 -32.960  1.00  0.61           O  
ATOM   5890  CB  ARG A 416      66.771 -12.344 -35.578  1.00  0.61           C  
ATOM   5891  CG  ARG A 416      65.779 -13.147 -36.382  1.00  0.61           C  
ATOM   5892  CD  ARG A 416      64.729 -12.282 -36.981  1.00  0.61           C  
ATOM   5893  NE  ARG A 416      63.710 -13.067 -37.661  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416      62.614 -12.556 -38.254  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416      62.403 -11.258 -38.250  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416      61.748 -13.364 -38.839  1.00  0.61           N  
ATOM   5897  H   ARG A 416      66.635 -13.846 -33.331  1.00  0.61           H  
ATOM   5898  HA  ARG A 416      68.414 -13.672 -35.723  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416      66.238 -11.802 -34.835  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416      67.213 -11.614 -36.251  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416      66.300 -13.666 -37.186  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416      65.298 -13.881 -35.731  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416      64.248 -11.689 -36.202  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416      65.186 -11.615 -37.710  1.00  0.61           H  
ATOM   5905  HE  ARG A 416      63.831 -14.073 -37.686  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416      63.064 -10.638 -37.801  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416      61.580 -10.879 -38.695  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416      61.909 -14.363 -38.837  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416      60.925 -12.985 -39.285  1.00  0.61           H  
ATOM   5910  N   LYS A 417      69.465 -11.327 -34.803  1.00  0.61           N  
ATOM   5911  CA  LYS A 417      70.477 -10.547 -34.109  1.00  0.61           C  
ATOM   5912  C   LYS A 417      70.089 -10.168 -32.696  1.00  0.61           C  
ATOM   5913  O   LYS A 417      69.017  -9.602 -32.444  1.00  0.61           O  
ATOM   5914  CB  LYS A 417      70.786  -9.245 -34.842  1.00  0.61           C  
ATOM   5915  CG  LYS A 417      71.860  -8.399 -34.120  1.00  0.61           C  
ATOM   5916  CD  LYS A 417      72.203  -7.103 -34.842  1.00  0.61           C  
ATOM   5917  CE  LYS A 417      73.217  -6.296 -34.017  1.00  0.61           C  
ATOM   5918  NZ  LYS A 417      73.522  -4.978 -34.619  1.00  0.61           N  
ATOM   5919  H   LYS A 417      69.278 -11.152 -35.778  1.00  0.61           H  
ATOM   5920  HA  LYS A 417      71.382 -11.147 -34.058  1.00  0.61           H  
ATOM   5921 1HB  LYS A 417      71.147  -9.468 -35.845  1.00  0.61           H  
ATOM   5922 2HB  LYS A 417      69.880  -8.647 -34.935  1.00  0.61           H  
ATOM   5923 1HG  LYS A 417      71.501  -8.130 -33.126  1.00  0.61           H  
ATOM   5924 2HG  LYS A 417      72.767  -8.997 -33.997  1.00  0.61           H  
ATOM   5925 1HD  LYS A 417      72.629  -7.327 -35.822  1.00  0.61           H  
ATOM   5926 2HD  LYS A 417      71.302  -6.507 -34.979  1.00  0.61           H  
ATOM   5927 1HE  LYS A 417      72.807  -6.136 -33.021  1.00  0.61           H  
ATOM   5928 2HE  LYS A 417      74.143  -6.868 -33.927  1.00  0.61           H  
ATOM   5929 1HZ  LYS A 417      74.182  -4.494 -34.021  1.00  0.61           H  
ATOM   5930 2HZ  LYS A 417      73.918  -5.100 -35.536  1.00  0.61           H  
ATOM   5931 3HZ  LYS A 417      72.672  -4.436 -34.682  1.00  0.61           H  
ATOM   5932  N   ALA A 418      70.997 -10.459 -31.785  1.00  0.61           N  
ATOM   5933  CA  ALA A 418      70.802 -10.109 -30.406  1.00  0.61           C  
ATOM   5934  C   ALA A 418      71.861  -9.107 -30.011  1.00  0.61           C  
ATOM   5935  O   ALA A 418      72.996  -9.170 -30.496  1.00  0.61           O  
ATOM   5936  CB  ALA A 418      70.850 -11.341 -29.534  1.00  0.61           C  
ATOM   5937  H   ALA A 418      71.848 -10.944 -32.077  1.00  0.61           H  
ATOM   5938  HA  ALA A 418      69.835  -9.635 -30.307  1.00  0.61           H  
ATOM   5939 1HB  ALA A 418      70.694 -11.058 -28.493  1.00  0.61           H  
ATOM   5940 2HB  ALA A 418      70.067 -12.036 -29.847  1.00  0.61           H  
ATOM   5941 3HB  ALA A 418      71.805 -11.808 -29.655  1.00  0.61           H  
ATOM   5942  N   GLU A 419      71.493  -8.190 -29.141  1.00  0.61           N  
ATOM   5943  CA  GLU A 419      72.434  -7.188 -28.695  1.00  0.61           C  
ATOM   5944  C   GLU A 419      72.199  -6.762 -27.274  1.00  0.61           C  
ATOM   5945  O   GLU A 419      71.081  -6.422 -26.894  1.00  0.61           O  
ATOM   5946  CB  GLU A 419      72.363  -5.959 -29.613  1.00  0.61           C  
ATOM   5947  CG  GLU A 419      73.352  -4.835 -29.269  1.00  0.61           C  
ATOM   5948  CD  GLU A 419      73.388  -3.749 -30.321  1.00  0.61           C  
ATOM   5949  OE1 GLU A 419      72.672  -3.870 -31.295  1.00  0.61           O  
ATOM   5950  OE2 GLU A 419      74.131  -2.808 -30.163  1.00  0.61           O  
ATOM   5951  H   GLU A 419      70.538  -8.206 -28.788  1.00  0.61           H  
ATOM   5952  HA  GLU A 419      73.428  -7.612 -28.760  1.00  0.61           H  
ATOM   5953 1HB  GLU A 419      72.557  -6.269 -30.636  1.00  0.61           H  
ATOM   5954 2HB  GLU A 419      71.355  -5.542 -29.583  1.00  0.61           H  
ATOM   5955 1HG  GLU A 419      73.053  -4.390 -28.319  1.00  0.61           H  
ATOM   5956 2HG  GLU A 419      74.347  -5.255 -29.136  1.00  0.61           H  
ATOM   5957  N   VAL A 420      73.270  -6.744 -26.512  1.00  0.62           N  
ATOM   5958  CA  VAL A 420      73.228  -6.285 -25.147  1.00  0.62           C  
ATOM   5959  C   VAL A 420      74.186  -5.111 -25.066  1.00  0.62           C  
ATOM   5960  O   VAL A 420      75.389  -5.290 -25.270  1.00  0.62           O  
ATOM   5961  CB  VAL A 420      73.654  -7.405 -24.191  1.00  0.62           C  
ATOM   5962  CG1 VAL A 420      73.586  -6.881 -22.805  1.00  0.62           C  
ATOM   5963  CG2 VAL A 420      72.744  -8.633 -24.362  1.00  0.62           C  
ATOM   5964  H   VAL A 420      74.153  -7.046 -26.916  1.00  0.62           H  
ATOM   5965  HA  VAL A 420      72.225  -5.950 -24.899  1.00  0.62           H  
ATOM   5966  HB  VAL A 420      74.684  -7.679 -24.391  1.00  0.62           H  
ATOM   5967 1HG1 VAL A 420      73.895  -7.653 -22.111  1.00  0.62           H  
ATOM   5968 2HG1 VAL A 420      74.240  -6.015 -22.720  1.00  0.62           H  
ATOM   5969 3HG1 VAL A 420      72.569  -6.583 -22.588  1.00  0.62           H  
ATOM   5970 1HG2 VAL A 420      73.059  -9.415 -23.671  1.00  0.62           H  
ATOM   5971 2HG2 VAL A 420      71.711  -8.354 -24.152  1.00  0.62           H  
ATOM   5972 3HG2 VAL A 420      72.817  -9.005 -25.384  1.00  0.62           H  
ATOM   5973  N   VAL A 421      73.655  -3.925 -24.797  1.00  0.63           N  
ATOM   5974  CA  VAL A 421      74.482  -2.732 -24.853  1.00  0.63           C  
ATOM   5975  C   VAL A 421      74.323  -1.761 -23.686  1.00  0.63           C  
ATOM   5976  O   VAL A 421      73.198  -1.456 -23.267  1.00  0.63           O  
ATOM   5977  CB  VAL A 421      74.195  -2.013 -26.192  1.00  0.63           C  
ATOM   5978  CG1 VAL A 421      72.757  -1.686 -26.292  1.00  0.63           C  
ATOM   5979  CG2 VAL A 421      75.035  -0.736 -26.298  1.00  0.63           C  
ATOM   5980  H   VAL A 421      72.660  -3.860 -24.602  1.00  0.63           H  
ATOM   5981  HA  VAL A 421      75.502  -3.066 -24.881  1.00  0.63           H  
ATOM   5982  HB  VAL A 421      74.449  -2.687 -27.016  1.00  0.63           H  
ATOM   5983 1HG1 VAL A 421      72.560  -1.195 -27.246  1.00  0.63           H  
ATOM   5984 2HG1 VAL A 421      72.170  -2.608 -26.226  1.00  0.63           H  
ATOM   5985 3HG1 VAL A 421      72.506  -1.027 -25.478  1.00  0.63           H  
ATOM   5986 1HG2 VAL A 421      74.835  -0.255 -27.253  1.00  0.63           H  
ATOM   5987 2HG2 VAL A 421      74.776  -0.050 -25.494  1.00  0.63           H  
ATOM   5988 3HG2 VAL A 421      76.090  -0.987 -26.232  1.00  0.63           H  
ATOM   5989  N   SER A 422      75.467  -1.233 -23.227  1.00  0.65           N  
ATOM   5990  CA  SER A 422      75.488  -0.257 -22.153  1.00  0.65           C  
ATOM   5991  C   SER A 422      75.990   1.147 -22.568  1.00  0.65           C  
ATOM   5992  O   SER A 422      77.172   1.422 -22.853  1.00  0.65           O  
ATOM   5993  CB  SER A 422      76.266  -0.792 -21.001  1.00  0.65           C  
ATOM   5994  OG  SER A 422      75.657  -1.931 -20.480  1.00  0.65           O  
ATOM   5995  H   SER A 422      76.340  -1.561 -23.627  1.00  0.65           H  
ATOM   5996  HA  SER A 422      74.477  -0.164 -21.799  1.00  0.65           H  
ATOM   5997 1HB  SER A 422      77.275  -1.019 -21.304  1.00  0.65           H  
ATOM   5998 2HB  SER A 422      76.315  -0.035 -20.238  1.00  0.65           H  
ATOM   5999  HG  SER A 422      76.113  -2.098 -19.638  1.00  0.65           H  
ATOM   6000  N   GLY A 423      75.033   2.050 -22.588  1.00  0.66           N  
ATOM   6001  CA  GLY A 423      75.160   3.431 -22.994  1.00  0.66           C  
ATOM   6002  C   GLY A 423      75.732   4.281 -21.881  1.00  0.66           C  
ATOM   6003  O   GLY A 423      74.977   4.972 -21.204  1.00  0.66           O  
ATOM   6004  H   GLY A 423      74.125   1.742 -22.275  1.00  0.66           H  
ATOM   6005 1HA  GLY A 423      75.801   3.496 -23.872  1.00  0.66           H  
ATOM   6006 2HA  GLY A 423      74.181   3.812 -23.279  1.00  0.66           H  
ATOM   6007  N   LYS A 424      77.058   4.287 -21.766  1.00  0.67           N  
ATOM   6008  CA  LYS A 424      77.865   4.963 -20.718  1.00  0.67           C  
ATOM   6009  C   LYS A 424      78.347   4.024 -19.611  1.00  0.67           C  
ATOM   6010  O   LYS A 424      79.513   4.106 -19.218  1.00  0.67           O  
ATOM   6011  CB  LYS A 424      77.116   6.122 -20.018  1.00  0.67           C  
ATOM   6012  CG  LYS A 424      76.734   7.334 -20.912  1.00  0.67           C  
ATOM   6013  CD  LYS A 424      76.001   8.422 -20.115  1.00  0.67           C  
ATOM   6014  CE  LYS A 424      74.653   7.900 -19.528  1.00  0.67           C  
ATOM   6015  NZ  LYS A 424      73.745   7.356 -20.572  1.00  0.67           N  
ATOM   6016  H   LYS A 424      77.529   3.655 -22.409  1.00  0.67           H  
ATOM   6017  HA  LYS A 424      78.749   5.388 -21.192  1.00  0.67           H  
ATOM   6018 1HB  LYS A 424      76.253   5.763 -19.459  1.00  0.67           H  
ATOM   6019 2HB  LYS A 424      77.789   6.531 -19.268  1.00  0.67           H  
ATOM   6020 1HG  LYS A 424      77.650   7.767 -21.314  1.00  0.67           H  
ATOM   6021 2HG  LYS A 424      76.113   7.049 -21.747  1.00  0.67           H  
ATOM   6022 1HD  LYS A 424      76.635   8.760 -19.296  1.00  0.67           H  
ATOM   6023 2HD  LYS A 424      75.794   9.271 -20.765  1.00  0.67           H  
ATOM   6024 1HE  LYS A 424      74.853   7.115 -18.798  1.00  0.67           H  
ATOM   6025 2HE  LYS A 424      74.149   8.725 -19.029  1.00  0.67           H  
ATOM   6026 1HZ  LYS A 424      72.875   7.009 -20.149  1.00  0.67           H  
ATOM   6027 2HZ  LYS A 424      73.528   8.042 -21.261  1.00  0.67           H  
ATOM   6028 3HZ  LYS A 424      74.215   6.553 -20.995  1.00  0.67           H  
ATOM   6029  N   GLY A 425      77.484   3.174 -19.074  1.00  0.66           N  
ATOM   6030  CA  GLY A 425      77.921   2.278 -18.013  1.00  0.66           C  
ATOM   6031  C   GLY A 425      78.435   0.936 -18.530  1.00  0.66           C  
ATOM   6032  O   GLY A 425      78.640   0.744 -19.738  1.00  0.66           O  
ATOM   6033  H   GLY A 425      76.520   3.102 -19.391  1.00  0.66           H  
ATOM   6034 1HA  GLY A 425      78.705   2.762 -17.432  1.00  0.66           H  
ATOM   6035 2HA  GLY A 425      77.092   2.107 -17.329  1.00  0.66           H  
ATOM   6036  N   SER A 426      78.656   0.032 -17.574  1.00  0.65           N  
ATOM   6037  CA  SER A 426      79.198  -1.315 -17.763  1.00  0.65           C  
ATOM   6038  C   SER A 426      78.197  -2.401 -18.153  1.00  0.65           C  
ATOM   6039  O   SER A 426      76.973  -2.208 -18.075  1.00  0.65           O  
ATOM   6040  CB  SER A 426      79.886  -1.744 -16.480  1.00  0.65           C  
ATOM   6041  OG  SER A 426      78.959  -1.891 -15.441  1.00  0.65           O  
ATOM   6042  H   SER A 426      78.441   0.311 -16.628  1.00  0.65           H  
ATOM   6043  HA  SER A 426      79.952  -1.265 -18.552  1.00  0.65           H  
ATOM   6044 1HB  SER A 426      80.407  -2.690 -16.643  1.00  0.65           H  
ATOM   6045 2HB  SER A 426      80.635  -1.005 -16.206  1.00  0.65           H  
ATOM   6046  HG  SER A 426      78.337  -2.564 -15.735  1.00  0.65           H  
ATOM   6047  N   LEU A 427      78.760  -3.549 -18.532  1.00  0.63           N  
ATOM   6048  CA  LEU A 427      78.037  -4.794 -18.801  1.00  0.63           C  
ATOM   6049  C   LEU A 427      78.657  -5.943 -18.023  1.00  0.63           C  
ATOM   6050  O   LEU A 427      79.869  -6.143 -18.071  1.00  0.63           O  
ATOM   6051  CB  LEU A 427      77.993  -5.125 -20.294  1.00  0.63           C  
ATOM   6052  CG  LEU A 427      77.467  -6.557 -20.715  1.00  0.63           C  
ATOM   6053  CD1 LEU A 427      76.039  -6.762 -20.311  1.00  0.63           C  
ATOM   6054  CD2 LEU A 427      77.586  -6.683 -22.245  1.00  0.63           C  
ATOM   6055  H   LEU A 427      79.781  -3.556 -18.613  1.00  0.63           H  
ATOM   6056  HA  LEU A 427      77.020  -4.662 -18.475  1.00  0.63           H  
ATOM   6057 1HB  LEU A 427      77.365  -4.383 -20.793  1.00  0.63           H  
ATOM   6058 2HB  LEU A 427      78.965  -5.027 -20.665  1.00  0.63           H  
ATOM   6059  HG  LEU A 427      78.068  -7.323 -20.226  1.00  0.63           H  
ATOM   6060 1HD1 LEU A 427      75.713  -7.751 -20.619  1.00  0.63           H  
ATOM   6061 2HD1 LEU A 427      75.936  -6.676 -19.242  1.00  0.63           H  
ATOM   6062 3HD1 LEU A 427      75.445  -6.018 -20.787  1.00  0.63           H  
ATOM   6063 1HD2 LEU A 427      77.240  -7.663 -22.550  1.00  0.63           H  
ATOM   6064 2HD2 LEU A 427      76.977  -5.916 -22.733  1.00  0.63           H  
ATOM   6065 3HD2 LEU A 427      78.621  -6.555 -22.539  1.00  0.63           H  
ATOM   6066  N   ARG A 428      77.835  -6.652 -17.269  1.00  0.62           N  
ATOM   6067  CA  ARG A 428      78.324  -7.766 -16.471  1.00  0.62           C  
ATOM   6068  C   ARG A 428      77.470  -9.018 -16.629  1.00  0.62           C  
ATOM   6069  O   ARG A 428      76.290  -9.004 -16.295  1.00  0.62           O  
ATOM   6070  CB  ARG A 428      78.361  -7.332 -15.017  1.00  0.62           C  
ATOM   6071  CG  ARG A 428      78.832  -8.337 -14.027  1.00  0.62           C  
ATOM   6072  CD  ARG A 428      78.908  -7.723 -12.665  1.00  0.62           C  
ATOM   6073  NE  ARG A 428      79.208  -8.700 -11.664  1.00  0.62           N  
ATOM   6074  CZ  ARG A 428      79.511  -8.466 -10.389  1.00  0.62           C  
ATOM   6075  NH1 ARG A 428      79.594  -7.242  -9.905  1.00  0.62           N  
ATOM   6076  NH2 ARG A 428      79.718  -9.515  -9.640  1.00  0.62           N  
ATOM   6077  H   ARG A 428      76.848  -6.389 -17.251  1.00  0.62           H  
ATOM   6078  HA  ARG A 428      79.335  -7.996 -16.786  1.00  0.62           H  
ATOM   6079 1HB  ARG A 428      78.994  -6.452 -14.919  1.00  0.62           H  
ATOM   6080 2HB  ARG A 428      77.363  -7.049 -14.713  1.00  0.62           H  
ATOM   6081 1HG  ARG A 428      78.132  -9.177 -13.990  1.00  0.62           H  
ATOM   6082 2HG  ARG A 428      79.820  -8.711 -14.306  1.00  0.62           H  
ATOM   6083 1HD  ARG A 428      79.691  -6.968 -12.650  1.00  0.62           H  
ATOM   6084 2HD  ARG A 428      77.949  -7.261 -12.418  1.00  0.62           H  
ATOM   6085  HE  ARG A 428      79.156  -9.693 -11.930  1.00  0.62           H  
ATOM   6086 1HH1 ARG A 428      79.421  -6.449 -10.508  1.00  0.62           H  
ATOM   6087 2HH1 ARG A 428      79.823  -7.098  -8.933  1.00  0.62           H  
ATOM   6088 1HH2 ARG A 428      79.607 -10.434 -10.102  1.00  0.62           H  
ATOM   6089 2HH2 ARG A 428      79.945  -9.426  -8.664  1.00  0.62           H  
ATOM   6090  N   ILE A 429      78.075 -10.099 -17.122  1.00  0.61           N  
ATOM   6091  CA  ILE A 429      77.366 -11.360 -17.344  1.00  0.61           C  
ATOM   6092  C   ILE A 429      77.963 -12.476 -16.468  1.00  0.61           C  
ATOM   6093  O   ILE A 429      79.002 -13.050 -16.821  1.00  0.61           O  
ATOM   6094  CB  ILE A 429      77.471 -11.747 -18.842  1.00  0.61           C  
ATOM   6095  CG1 ILE A 429      76.900 -10.618 -19.732  1.00  0.61           C  
ATOM   6096  CG2 ILE A 429      76.707 -13.027 -19.101  1.00  0.61           C  
ATOM   6097  CD1 ILE A 429      77.124 -10.831 -21.202  1.00  0.61           C  
ATOM   6098  H   ILE A 429      79.060 -10.029 -17.363  1.00  0.61           H  
ATOM   6099  HA  ILE A 429      76.324 -11.234 -17.071  1.00  0.61           H  
ATOM   6100  HB  ILE A 429      78.516 -11.887 -19.104  1.00  0.61           H  
ATOM   6101 1HG1 ILE A 429      75.832 -10.537 -19.557  1.00  0.61           H  
ATOM   6102 2HG1 ILE A 429      77.369  -9.678 -19.456  1.00  0.61           H  
ATOM   6103 1HG2 ILE A 429      76.793 -13.303 -20.153  1.00  0.61           H  
ATOM   6104 2HG2 ILE A 429      77.110 -13.816 -18.488  1.00  0.61           H  
ATOM   6105 3HG2 ILE A 429      75.659 -12.876 -18.851  1.00  0.61           H  
ATOM   6106 1HD1 ILE A 429      76.697  -9.997 -21.748  1.00  0.61           H  
ATOM   6107 2HD1 ILE A 429      78.192 -10.888 -21.397  1.00  0.61           H  
ATOM   6108 3HD1 ILE A 429      76.649 -11.755 -21.520  1.00  0.61           H  
ATOM   6109  N   ASP A 430      77.283 -12.791 -15.358  1.00  0.60           N  
ATOM   6110  CA  ASP A 430      77.764 -13.761 -14.366  1.00  0.60           C  
ATOM   6111  C   ASP A 430      76.947 -15.049 -14.245  1.00  0.60           C  
ATOM   6112  O   ASP A 430      75.749 -14.997 -13.943  1.00  0.60           O  
ATOM   6113  CB  ASP A 430      77.826 -13.159 -12.965  1.00  0.60           C  
ATOM   6114  CG  ASP A 430      78.842 -12.059 -12.791  1.00  0.60           C  
ATOM   6115  OD1 ASP A 430      79.677 -11.868 -13.644  1.00  0.60           O  
ATOM   6116  OD2 ASP A 430      78.789 -11.416 -11.764  1.00  0.60           O  
ATOM   6117  H   ASP A 430      76.400 -12.314 -15.193  1.00  0.60           H  
ATOM   6118  HA  ASP A 430      78.775 -14.041 -14.649  1.00  0.60           H  
ATOM   6119 1HB  ASP A 430      76.848 -12.765 -12.709  1.00  0.60           H  
ATOM   6120 2HB  ASP A 430      78.052 -13.951 -12.250  1.00  0.60           H  
ATOM   6121  N   GLY A 431      77.560 -16.191 -14.538  1.00  0.60           N  
ATOM   6122  CA  GLY A 431      76.875 -17.474 -14.380  1.00  0.60           C  
ATOM   6123  C   GLY A 431      75.696 -17.642 -15.323  1.00  0.60           C  
ATOM   6124  O   GLY A 431      74.742 -18.350 -14.996  1.00  0.60           O  
ATOM   6125  H   GLY A 431      78.548 -16.171 -14.800  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431      77.586 -18.280 -14.543  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431      76.532 -17.568 -13.352  1.00  0.60           H  
ATOM   6128  N   SER A 432      75.730 -16.962 -16.457  1.00  0.60           N  
ATOM   6129  CA  SER A 432      74.600 -16.981 -17.371  1.00  0.60           C  
ATOM   6130  C   SER A 432      74.915 -17.583 -18.718  1.00  0.60           C  
ATOM   6131  O   SER A 432      76.076 -17.659 -19.124  1.00  0.60           O  
ATOM   6132  CB  SER A 432      74.079 -15.577 -17.580  1.00  0.60           C  
ATOM   6133  OG  SER A 432      73.568 -15.020 -16.388  1.00  0.60           O  
ATOM   6134  H   SER A 432      76.566 -16.423 -16.677  1.00  0.60           H  
ATOM   6135  HA  SER A 432      73.804 -17.577 -16.921  1.00  0.60           H  
ATOM   6136 1HB  SER A 432      74.875 -14.956 -17.955  1.00  0.60           H  
ATOM   6137 2HB  SER A 432      73.297 -15.594 -18.340  1.00  0.60           H  
ATOM   6138  HG  SER A 432      74.354 -14.790 -15.856  1.00  0.60           H  
ATOM   6139  N   GLU A 433      73.866 -18.001 -19.401  1.00  0.60           N  
ATOM   6140  CA  GLU A 433      73.971 -18.470 -20.764  1.00  0.60           C  
ATOM   6141  C   GLU A 433      73.323 -17.453 -21.690  1.00  0.60           C  
ATOM   6142  O   GLU A 433      72.139 -17.155 -21.545  1.00  0.60           O  
ATOM   6143  CB  GLU A 433      73.308 -19.839 -20.916  1.00  0.60           C  
ATOM   6144  CG  GLU A 433      73.359 -20.415 -22.331  1.00  0.60           C  
ATOM   6145  CD  GLU A 433      72.746 -21.800 -22.443  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433      73.268 -22.710 -21.842  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433      71.738 -21.940 -23.111  1.00  0.60           O  
ATOM   6148  H   GLU A 433      72.949 -17.934 -18.958  1.00  0.60           H  
ATOM   6149  HA  GLU A 433      75.018 -18.563 -21.024  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433      73.796 -20.549 -20.250  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433      72.265 -19.770 -20.612  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433      72.823 -19.739 -23.001  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433      74.401 -20.449 -22.658  1.00  0.60           H  
ATOM   6154  N   VAL A 434      74.094 -16.904 -22.612  1.00  0.61           N  
ATOM   6155  CA  VAL A 434      73.562 -15.927 -23.550  1.00  0.61           C  
ATOM   6156  C   VAL A 434      73.794 -16.488 -24.948  1.00  0.61           C  
ATOM   6157  O   VAL A 434      74.934 -16.747 -25.321  1.00  0.61           O  
ATOM   6158  CB  VAL A 434      74.236 -14.549 -23.376  1.00  0.61           C  
ATOM   6159  CG1 VAL A 434      73.641 -13.570 -24.376  1.00  0.61           C  
ATOM   6160  CG2 VAL A 434      74.056 -14.043 -21.917  1.00  0.61           C  
ATOM   6161  H   VAL A 434      75.072 -17.189 -22.662  1.00  0.61           H  
ATOM   6162  HA  VAL A 434      72.495 -15.812 -23.384  1.00  0.61           H  
ATOM   6163  HB  VAL A 434      75.290 -14.642 -23.598  1.00  0.61           H  
ATOM   6164 1HG1 VAL A 434      74.128 -12.601 -24.281  1.00  0.61           H  
ATOM   6165 2HG1 VAL A 434      73.782 -13.954 -25.380  1.00  0.61           H  
ATOM   6166 3HG1 VAL A 434      72.573 -13.465 -24.183  1.00  0.61           H  
ATOM   6167 1HG2 VAL A 434      74.539 -13.075 -21.804  1.00  0.61           H  
ATOM   6168 2HG2 VAL A 434      72.995 -13.946 -21.692  1.00  0.61           H  
ATOM   6169 3HG2 VAL A 434      74.507 -14.752 -21.222  1.00  0.61           H  
ATOM   6170  N   ARG A 435      72.729 -16.703 -25.702  1.00  0.61           N  
ATOM   6171  CA  ARG A 435      72.857 -17.353 -27.001  1.00  0.61           C  
ATOM   6172  C   ARG A 435      72.039 -16.749 -28.126  1.00  0.61           C  
ATOM   6173  O   ARG A 435      70.887 -16.372 -27.947  1.00  0.61           O  
ATOM   6174  CB  ARG A 435      72.473 -18.832 -26.888  1.00  0.61           C  
ATOM   6175  CG  ARG A 435      72.463 -19.615 -28.232  1.00  0.61           C  
ATOM   6176  CD  ARG A 435      72.131 -21.072 -28.076  1.00  0.61           C  
ATOM   6177  NE  ARG A 435      73.208 -21.882 -27.488  1.00  0.61           N  
ATOM   6178  CZ  ARG A 435      73.014 -23.051 -26.837  1.00  0.61           C  
ATOM   6179  NH1 ARG A 435      71.802 -23.520 -26.642  1.00  0.61           N  
ATOM   6180  NH2 ARG A 435      74.059 -23.721 -26.406  1.00  0.61           N  
ATOM   6181  H   ARG A 435      71.814 -16.453 -25.337  1.00  0.61           H  
ATOM   6182  HA  ARG A 435      73.898 -17.306 -27.279  1.00  0.61           H  
ATOM   6183 1HB  ARG A 435      73.174 -19.335 -26.220  1.00  0.61           H  
ATOM   6184 2HB  ARG A 435      71.479 -18.917 -26.443  1.00  0.61           H  
ATOM   6185 1HG  ARG A 435      71.696 -19.202 -28.889  1.00  0.61           H  
ATOM   6186 2HG  ARG A 435      73.440 -19.528 -28.717  1.00  0.61           H  
ATOM   6187 1HD  ARG A 435      71.253 -21.167 -27.439  1.00  0.61           H  
ATOM   6188 2HD  ARG A 435      71.900 -21.482 -29.061  1.00  0.61           H  
ATOM   6189  HE  ARG A 435      74.193 -21.594 -27.614  1.00  0.61           H  
ATOM   6190 1HH1 ARG A 435      71.006 -23.004 -26.975  1.00  0.61           H  
ATOM   6191 2HH1 ARG A 435      71.674 -24.393 -26.152  1.00  0.61           H  
ATOM   6192 1HH2 ARG A 435      74.993 -23.340 -26.601  1.00  0.61           H  
ATOM   6193 2HH2 ARG A 435      73.943 -24.592 -25.919  1.00  0.61           H  
ATOM   6194  N   SER A 436      72.616 -16.719 -29.302  1.00  0.61           N  
ATOM   6195  CA  SER A 436      71.843 -16.336 -30.467  1.00  0.61           C  
ATOM   6196  C   SER A 436      72.069 -17.288 -31.612  1.00  0.61           C  
ATOM   6197  O   SER A 436      73.112 -17.922 -31.691  1.00  0.61           O  
ATOM   6198  CB  SER A 436      72.146 -14.944 -30.934  1.00  0.61           C  
ATOM   6199  OG  SER A 436      71.399 -14.671 -32.085  1.00  0.61           O  
ATOM   6200  H   SER A 436      73.606 -16.954 -29.373  1.00  0.61           H  
ATOM   6201  HA  SER A 436      70.799 -16.398 -30.199  1.00  0.61           H  
ATOM   6202 1HB  SER A 436      71.906 -14.228 -30.155  1.00  0.61           H  
ATOM   6203 2HB  SER A 436      73.206 -14.854 -31.160  1.00  0.61           H  
ATOM   6204  HG  SER A 436      70.460 -14.642 -31.784  1.00  0.61           H  
ATOM   6205  N   ASP A 437      71.069 -17.422 -32.473  1.00  0.61           N  
ATOM   6206  CA  ASP A 437      71.198 -18.277 -33.658  1.00  0.61           C  
ATOM   6207  C   ASP A 437      71.689 -17.465 -34.868  1.00  0.61           C  
ATOM   6208  O   ASP A 437      71.853 -17.993 -35.970  1.00  0.61           O  
ATOM   6209  CB  ASP A 437      69.893 -19.005 -33.967  1.00  0.61           C  
ATOM   6210  CG  ASP A 437      69.503 -20.012 -32.859  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437      70.377 -20.462 -32.160  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437      68.341 -20.322 -32.717  1.00  0.61           O  
ATOM   6213  H   ASP A 437      70.228 -16.862 -32.309  1.00  0.61           H  
ATOM   6214  HA  ASP A 437      71.945 -19.041 -33.447  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437      69.103 -18.292 -34.116  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437      70.006 -19.553 -34.902  1.00  0.61           H  
ATOM   6217  N   SER A 438      71.972 -16.193 -34.613  1.00  0.61           N  
ATOM   6218  CA  SER A 438      72.485 -15.208 -35.549  1.00  0.61           C  
ATOM   6219  C   SER A 438      73.568 -14.427 -34.824  1.00  0.61           C  
ATOM   6220  O   SER A 438      74.177 -14.961 -33.903  1.00  0.61           O  
ATOM   6221  CB  SER A 438      71.397 -14.280 -36.039  1.00  0.61           C  
ATOM   6222  OG  SER A 438      71.881 -13.486 -37.087  1.00  0.61           O  
ATOM   6223  H   SER A 438      71.780 -15.841 -33.678  1.00  0.61           H  
ATOM   6224  HA  SER A 438      72.930 -15.721 -36.402  1.00  0.61           H  
ATOM   6225 1HB  SER A 438      70.538 -14.861 -36.371  1.00  0.61           H  
ATOM   6226 2HB  SER A 438      71.079 -13.655 -35.214  1.00  0.61           H  
ATOM   6227  HG  SER A 438      72.130 -14.104 -37.786  1.00  0.61           H  
ATOM   6228  N   ASN A 439      73.899 -13.241 -35.314  1.00  0.61           N  
ATOM   6229  CA  ASN A 439      74.962 -12.436 -34.708  1.00  0.61           C  
ATOM   6230  C   ASN A 439      74.586 -12.021 -33.267  1.00  0.61           C  
ATOM   6231  O   ASN A 439      73.406 -11.788 -32.980  1.00  0.61           O  
ATOM   6232  CB  ASN A 439      75.217 -11.184 -35.534  1.00  0.61           C  
ATOM   6233  CG  ASN A 439      75.765 -11.422 -36.957  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439      76.488 -12.376 -37.297  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439      75.398 -10.512 -37.828  1.00  0.61           N  
ATOM   6236  H   ASN A 439      73.366 -12.900 -36.105  1.00  0.61           H  
ATOM   6237  HA  ASN A 439      75.869 -13.033 -34.649  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439      74.288 -10.619 -35.613  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439      75.930 -10.556 -34.995  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439      75.699 -10.579 -38.779  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439      74.812  -9.754 -37.542  1.00  0.61           H  
ATOM   6242  N   LEU A 440      75.589 -11.927 -32.388  1.00  0.61           N  
ATOM   6243  CA  LEU A 440      75.418 -11.472 -31.000  1.00  0.61           C  
ATOM   6244  C   LEU A 440      76.429 -10.404 -30.647  1.00  0.61           C  
ATOM   6245  O   LEU A 440      77.635 -10.617 -30.792  1.00  0.61           O  
ATOM   6246  CB  LEU A 440      75.534 -12.646 -30.008  1.00  0.61           C  
ATOM   6247  CG  LEU A 440      75.525 -12.347 -28.476  1.00  0.61           C  
ATOM   6248  CD1 LEU A 440      74.256 -11.665 -28.035  1.00  0.61           C  
ATOM   6249  CD2 LEU A 440      75.589 -13.703 -27.735  1.00  0.61           C  
ATOM   6250  H   LEU A 440      76.527 -12.152 -32.716  1.00  0.61           H  
ATOM   6251  HA  LEU A 440      74.424 -11.050 -30.903  1.00  0.61           H  
ATOM   6252 1HB  LEU A 440      74.751 -13.359 -30.215  1.00  0.61           H  
ATOM   6253 2HB  LEU A 440      76.480 -13.111 -30.203  1.00  0.61           H  
ATOM   6254  HG  LEU A 440      76.378 -11.712 -28.224  1.00  0.61           H  
ATOM   6255 1HD1 LEU A 440      74.293 -11.493 -26.960  1.00  0.61           H  
ATOM   6256 2HD1 LEU A 440      74.148 -10.709 -28.547  1.00  0.61           H  
ATOM   6257 3HD1 LEU A 440      73.423 -12.305 -28.266  1.00  0.61           H  
ATOM   6258 1HD2 LEU A 440      75.591 -13.511 -26.676  1.00  0.61           H  
ATOM   6259 2HD2 LEU A 440      74.712 -14.304 -27.998  1.00  0.61           H  
ATOM   6260 3HD2 LEU A 440      76.464 -14.262 -27.996  1.00  0.61           H  
ATOM   6261  N   THR A 441      75.938  -9.250 -30.224  1.00  0.60           N  
ATOM   6262  CA  THR A 441      76.837  -8.174 -29.858  1.00  0.60           C  
ATOM   6263  C   THR A 441      76.706  -7.775 -28.391  1.00  0.60           C  
ATOM   6264  O   THR A 441      75.616  -7.472 -27.912  1.00  0.60           O  
ATOM   6265  CB  THR A 441      76.600  -6.941 -30.758  1.00  0.60           C  
ATOM   6266  OG1 THR A 441      76.845  -7.289 -32.135  1.00  0.60           O  
ATOM   6267  CG2 THR A 441      77.539  -5.788 -30.331  1.00  0.60           C  
ATOM   6268  H   THR A 441      74.923  -9.130 -30.172  1.00  0.60           H  
ATOM   6269  HA  THR A 441      77.859  -8.509 -30.015  1.00  0.60           H  
ATOM   6270  HB  THR A 441      75.565  -6.617 -30.662  1.00  0.60           H  
ATOM   6271  HG1 THR A 441      77.701  -7.724 -32.206  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441      77.365  -4.920 -30.966  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441      77.336  -5.520 -29.295  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441      78.581  -6.107 -30.426  1.00  0.60           H  
ATOM   6275  N   LEU A 442      77.829  -7.785 -27.691  1.00  0.60           N  
ATOM   6276  CA  LEU A 442      77.920  -7.364 -26.304  1.00  0.60           C  
ATOM   6277  C   LEU A 442      78.732  -6.075 -26.311  1.00  0.60           C  
ATOM   6278  O   LEU A 442      79.912  -6.108 -26.662  1.00  0.60           O  
ATOM   6279  CB  LEU A 442      78.638  -8.407 -25.455  1.00  0.60           C  
ATOM   6280  CG  LEU A 442      78.099  -9.837 -25.454  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442      79.004 -10.631 -24.548  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442      76.638  -9.881 -25.001  1.00  0.60           C  
ATOM   6283  H   LEU A 442      78.678  -8.082 -28.160  1.00  0.60           H  
ATOM   6284  HA  LEU A 442      76.927  -7.167 -25.905  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442      79.658  -8.465 -25.794  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442      78.658  -8.067 -24.438  1.00  0.60           H  
ATOM   6287  HG  LEU A 442      78.166 -10.264 -26.460  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442      78.681 -11.642 -24.507  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442      80.026 -10.586 -24.926  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442      78.968 -10.207 -23.549  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442      76.288 -10.915 -24.998  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442      76.549  -9.467 -24.007  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442      76.028  -9.295 -25.690  1.00  0.60           H  
ATOM   6294  N   ARG A 443      78.127  -4.952 -25.967  1.00  0.60           N  
ATOM   6295  CA  ARG A 443      78.843  -3.686 -26.097  1.00  0.60           C  
ATOM   6296  C   ARG A 443      78.717  -2.751 -24.903  1.00  0.60           C  
ATOM   6297  O   ARG A 443      77.643  -2.592 -24.336  1.00  0.60           O  
ATOM   6298  CB  ARG A 443      78.366  -2.964 -27.353  1.00  0.60           C  
ATOM   6299  CG  ARG A 443      78.993  -1.608 -27.612  1.00  0.60           C  
ATOM   6300  CD  ARG A 443      78.501  -1.003 -28.890  1.00  0.60           C  
ATOM   6301  NE  ARG A 443      78.998  -1.686 -30.092  1.00  0.60           N  
ATOM   6302  CZ  ARG A 443      78.475  -1.534 -31.323  1.00  0.60           C  
ATOM   6303  NH1 ARG A 443      77.429  -0.758 -31.518  1.00  0.60           N  
ATOM   6304  NH2 ARG A 443      79.037  -2.172 -32.329  1.00  0.60           N  
ATOM   6305  H   ARG A 443      77.154  -4.976 -25.665  1.00  0.60           H  
ATOM   6306  HA  ARG A 443      79.890  -3.914 -26.237  1.00  0.60           H  
ATOM   6307 1HB  ARG A 443      78.591  -3.583 -28.219  1.00  0.60           H  
ATOM   6308 2HB  ARG A 443      77.284  -2.842 -27.316  1.00  0.60           H  
ATOM   6309 1HG  ARG A 443      78.737  -0.925 -26.803  1.00  0.60           H  
ATOM   6310 2HG  ARG A 443      80.081  -1.718 -27.669  1.00  0.60           H  
ATOM   6311 1HD  ARG A 443      77.411  -1.047 -28.903  1.00  0.60           H  
ATOM   6312 2HD  ARG A 443      78.819   0.036 -28.937  1.00  0.60           H  
ATOM   6313  HE  ARG A 443      79.821  -2.311 -30.026  1.00  0.60           H  
ATOM   6314 1HH1 ARG A 443      77.005  -0.276 -30.738  1.00  0.60           H  
ATOM   6315 2HH1 ARG A 443      77.047  -0.650 -32.445  1.00  0.60           H  
ATOM   6316 1HH2 ARG A 443      79.866  -2.755 -32.132  1.00  0.60           H  
ATOM   6317 2HH2 ARG A 443      78.679  -2.078 -33.263  1.00  0.60           H  
ATOM   6318  N   SER A 444      79.813  -2.100 -24.551  1.00  0.60           N  
ATOM   6319  CA  SER A 444      79.773  -1.114 -23.472  1.00  0.60           C  
ATOM   6320  C   SER A 444      80.723   0.053 -23.643  1.00  0.60           C  
ATOM   6321  O   SER A 444      81.849  -0.084 -24.112  1.00  0.60           O  
ATOM   6322  CB  SER A 444      80.075  -1.757 -22.139  1.00  0.60           C  
ATOM   6323  OG  SER A 444      80.177  -0.784 -21.125  1.00  0.60           O  
ATOM   6324  H   SER A 444      80.691  -2.330 -25.024  1.00  0.60           H  
ATOM   6325  HA  SER A 444      78.764  -0.701 -23.430  1.00  0.60           H  
ATOM   6326 1HB  SER A 444      79.305  -2.485 -21.882  1.00  0.60           H  
ATOM   6327 2HB  SER A 444      81.015  -2.283 -22.213  1.00  0.60           H  
ATOM   6328  HG  SER A 444      79.277  -0.468 -20.869  1.00  0.60           H  
ATOM   6329  N   ALA A 445      80.268   1.201 -23.173  1.00  0.60           N  
ATOM   6330  CA  ALA A 445      81.058   2.431 -23.153  1.00  0.60           C  
ATOM   6331  C   ALA A 445      82.033   2.463 -21.967  1.00  0.60           C  
ATOM   6332  O   ALA A 445      82.780   3.425 -21.781  1.00  0.60           O  
ATOM   6333  CB  ALA A 445      80.145   3.613 -23.084  1.00  0.60           C  
ATOM   6334  H   ALA A 445      79.301   1.223 -22.835  1.00  0.60           H  
ATOM   6335  HA  ALA A 445      81.633   2.472 -24.072  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445      80.723   4.533 -23.085  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445      79.457   3.607 -23.927  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445      79.616   3.509 -22.172  1.00  0.60           H  
ATOM   6339  N   ALA A 446      81.999   1.406 -21.178  1.00  0.60           N  
ATOM   6340  CA  ALA A 446      82.796   1.165 -19.997  1.00  0.60           C  
ATOM   6341  C   ALA A 446      83.211  -0.304 -20.051  1.00  0.60           C  
ATOM   6342  O   ALA A 446      83.302  -0.866 -21.140  1.00  0.60           O  
ATOM   6343  CB  ALA A 446      82.027   1.498 -18.737  1.00  0.60           C  
ATOM   6344  H   ALA A 446      81.334   0.678 -21.394  1.00  0.60           H  
ATOM   6345  HA  ALA A 446      83.691   1.784 -20.047  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446      82.638   1.315 -17.861  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446      81.734   2.550 -18.759  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446      81.156   0.883 -18.699  1.00  0.60           H  
ATOM   6349  N   ASP A 447      83.625  -0.863 -18.925  1.00  0.60           N  
ATOM   6350  CA  ASP A 447      84.111  -2.239 -18.850  1.00  0.60           C  
ATOM   6351  C   ASP A 447      83.033  -3.322 -19.145  1.00  0.60           C  
ATOM   6352  O   ASP A 447      81.861  -3.133 -18.782  1.00  0.60           O  
ATOM   6353  CB  ASP A 447      84.622  -2.487 -17.427  1.00  0.60           C  
ATOM   6354  CG  ASP A 447      85.854  -1.650 -17.010  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447      86.469  -0.999 -17.843  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447      86.168  -1.676 -15.845  1.00  0.60           O  
ATOM   6357  H   ASP A 447      83.568  -0.338 -18.069  1.00  0.60           H  
ATOM   6358  HA  ASP A 447      84.913  -2.341 -19.568  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447      83.818  -2.291 -16.717  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447      84.885  -3.543 -17.333  1.00  0.60           H  
ATOM   6361  N   ILE A 448      83.449  -4.468 -19.725  1.00  0.60           N  
ATOM   6362  CA  ILE A 448      82.553  -5.638 -19.848  1.00  0.60           C  
ATOM   6363  C   ILE A 448      83.154  -6.818 -19.107  1.00  0.60           C  
ATOM   6364  O   ILE A 448      84.276  -7.226 -19.414  1.00  0.60           O  
ATOM   6365  CB  ILE A 448      82.281  -6.167 -21.282  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448      81.650  -5.117 -22.162  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448      81.363  -7.408 -21.219  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448      81.451  -5.551 -23.607  1.00  0.60           C  
ATOM   6369  H   ILE A 448      84.420  -4.521 -20.030  1.00  0.60           H  
ATOM   6370  HA  ILE A 448      81.604  -5.388 -19.402  1.00  0.60           H  
ATOM   6371  HB  ILE A 448      83.165  -6.476 -21.711  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448      80.715  -4.857 -21.771  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448      82.273  -4.239 -22.144  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448      81.190  -7.791 -22.223  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448      81.831  -8.179 -20.624  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448      80.419  -7.133 -20.768  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448      80.989  -4.746 -24.148  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448      82.394  -5.795 -24.067  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448      80.804  -6.421 -23.647  1.00  0.60           H  
ATOM   6380  N   ALA A 449      82.412  -7.371 -18.160  1.00  0.60           N  
ATOM   6381  CA  ALA A 449      82.881  -8.537 -17.432  1.00  0.60           C  
ATOM   6382  C   ALA A 449      82.003  -9.739 -17.742  1.00  0.60           C  
ATOM   6383  O   ALA A 449      80.779  -9.632 -17.708  1.00  0.60           O  
ATOM   6384  CB  ALA A 449      82.883  -8.265 -15.935  1.00  0.60           C  
ATOM   6385  H   ALA A 449      81.494  -6.973 -17.970  1.00  0.60           H  
ATOM   6386  HA  ALA A 449      83.894  -8.766 -17.754  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449      83.253  -9.148 -15.408  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449      83.533  -7.418 -15.725  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449      81.873  -8.041 -15.607  1.00  0.60           H  
ATOM   6390  N   ILE A 450      82.627 -10.862 -18.049  1.00  0.60           N  
ATOM   6391  CA  ILE A 450      81.934 -12.120 -18.290  1.00  0.60           C  
ATOM   6392  C   ILE A 450      82.550 -13.163 -17.345  1.00  0.60           C  
ATOM   6393  O   ILE A 450      83.738 -13.469 -17.471  1.00  0.60           O  
ATOM   6394  CB  ILE A 450      82.081 -12.552 -19.773  1.00  0.60           C  
ATOM   6395  CG1 ILE A 450      81.531 -11.475 -20.721  1.00  0.60           C  
ATOM   6396  CG2 ILE A 450      81.331 -13.835 -20.002  1.00  0.60           C  
ATOM   6397  CD1 ILE A 450      81.790 -11.765 -22.181  1.00  0.60           C  
ATOM   6398  H   ILE A 450      83.640 -10.841 -18.110  1.00  0.60           H  
ATOM   6399  HA  ILE A 450      80.879 -12.008 -18.050  1.00  0.60           H  
ATOM   6400  HB  ILE A 450      83.133 -12.699 -20.005  1.00  0.60           H  
ATOM   6401 1HG1 ILE A 450      80.460 -11.381 -20.565  1.00  0.60           H  
ATOM   6402 2HG1 ILE A 450      81.998 -10.529 -20.484  1.00  0.60           H  
ATOM   6403 1HG2 ILE A 450      81.437 -14.150 -21.037  1.00  0.60           H  
ATOM   6404 2HG2 ILE A 450      81.729 -14.600 -19.346  1.00  0.60           H  
ATOM   6405 3HG2 ILE A 450      80.275 -13.673 -19.779  1.00  0.60           H  
ATOM   6406 1HD1 ILE A 450      81.382 -10.961 -22.785  1.00  0.60           H  
ATOM   6407 2HD1 ILE A 450      82.860 -11.835 -22.352  1.00  0.60           H  
ATOM   6408 3HD1 ILE A 450      81.316 -12.705 -22.460  1.00  0.60           H  
ATOM   6409  N   ARG A 451      81.783 -13.666 -16.377  1.00  0.60           N  
ATOM   6410  CA  ARG A 451      82.367 -14.563 -15.372  1.00  0.60           C  
ATOM   6411  C   ARG A 451      81.568 -15.854 -15.138  1.00  0.60           C  
ATOM   6412  O   ARG A 451      80.433 -15.819 -14.658  1.00  0.60           O  
ATOM   6413  CB  ARG A 451      82.508 -13.818 -14.047  1.00  0.60           C  
ATOM   6414  CG  ARG A 451      83.452 -12.581 -14.063  1.00  0.60           C  
ATOM   6415  CD  ARG A 451      83.461 -11.896 -12.735  1.00  0.60           C  
ATOM   6416  NE  ARG A 451      84.364 -10.730 -12.678  1.00  0.60           N  
ATOM   6417  CZ  ARG A 451      84.465  -9.898 -11.627  1.00  0.60           C  
ATOM   6418  NH1 ARG A 451      83.723 -10.073 -10.553  1.00  0.60           N  
ATOM   6419  NH2 ARG A 451      85.322  -8.906 -11.695  1.00  0.60           N  
ATOM   6420  H   ARG A 451      80.797 -13.407 -16.338  1.00  0.60           H  
ATOM   6421  HA  ARG A 451      83.360 -14.835 -15.706  1.00  0.60           H  
ATOM   6422 1HB  ARG A 451      81.528 -13.478 -13.724  1.00  0.60           H  
ATOM   6423 2HB  ARG A 451      82.880 -14.503 -13.287  1.00  0.60           H  
ATOM   6424 1HG  ARG A 451      84.466 -12.882 -14.311  1.00  0.60           H  
ATOM   6425 2HG  ARG A 451      83.098 -11.862 -14.802  1.00  0.60           H  
ATOM   6426 1HD  ARG A 451      82.446 -11.549 -12.512  1.00  0.60           H  
ATOM   6427 2HD  ARG A 451      83.774 -12.603 -11.970  1.00  0.60           H  
ATOM   6428  HE  ARG A 451      84.989 -10.520 -13.473  1.00  0.60           H  
ATOM   6429 1HH1 ARG A 451      83.065 -10.840 -10.515  1.00  0.60           H  
ATOM   6430 2HH1 ARG A 451      83.812  -9.441  -9.771  1.00  0.60           H  
ATOM   6431 1HH2 ARG A 451      85.888  -8.815 -12.552  1.00  0.60           H  
ATOM   6432 2HH2 ARG A 451      85.430  -8.264 -10.930  1.00  0.60           H  
ATOM   6433  N   GLY A 452      82.163 -16.999 -15.483  1.00  0.60           N  
ATOM   6434  CA  GLY A 452      81.510 -18.297 -15.303  1.00  0.60           C  
ATOM   6435  C   GLY A 452      80.309 -18.463 -16.229  1.00  0.60           C  
ATOM   6436  O   GLY A 452      79.366 -19.187 -15.901  1.00  0.60           O  
ATOM   6437  H   GLY A 452      83.106 -16.966 -15.859  1.00  0.60           H  
ATOM   6438 1HA  GLY A 452      82.234 -19.090 -15.502  1.00  0.60           H  
ATOM   6439 2HA  GLY A 452      81.194 -18.405 -14.268  1.00  0.60           H  
ATOM   6440  N   SER A 453      80.325 -17.756 -17.351  1.00  0.60           N  
ATOM   6441  CA  SER A 453      79.208 -17.710 -18.286  1.00  0.60           C  
ATOM   6442  C   SER A 453      79.520 -18.352 -19.624  1.00  0.60           C  
ATOM   6443  O   SER A 453      80.682 -18.599 -19.957  1.00  0.60           O  
ATOM   6444  CB  SER A 453      78.806 -16.269 -18.493  1.00  0.60           C  
ATOM   6445  OG  SER A 453      78.332 -15.696 -17.295  1.00  0.60           O  
ATOM   6446  H   SER A 453      81.163 -17.223 -17.568  1.00  0.60           H  
ATOM   6447  HA  SER A 453      78.365 -18.245 -17.845  1.00  0.60           H  
ATOM   6448 1HB  SER A 453      79.676 -15.735 -18.806  1.00  0.60           H  
ATOM   6449 2HB  SER A 453      78.066 -16.174 -19.283  1.00  0.60           H  
ATOM   6450  HG  SER A 453      78.720 -14.787 -17.268  1.00  0.60           H  
ATOM   6451  N   ARG A 454      78.474 -18.631 -20.375  1.00  0.60           N  
ATOM   6452  CA  ARG A 454      78.611 -19.184 -21.706  1.00  0.60           C  
ATOM   6453  C   ARG A 454      77.922 -18.241 -22.678  1.00  0.60           C  
ATOM   6454  O   ARG A 454      76.751 -17.917 -22.490  1.00  0.60           O  
ATOM   6455  CB  ARG A 454      78.003 -20.581 -21.740  1.00  0.60           C  
ATOM   6456  CG  ARG A 454      78.103 -21.338 -23.040  1.00  0.60           C  
ATOM   6457  CD  ARG A 454      77.579 -22.731 -22.860  1.00  0.60           C  
ATOM   6458  NE  ARG A 454      77.660 -23.511 -24.067  1.00  0.60           N  
ATOM   6459  CZ  ARG A 454      77.362 -24.813 -24.178  1.00  0.60           C  
ATOM   6460  NH1 ARG A 454      76.965 -25.512 -23.134  1.00  0.60           N  
ATOM   6461  NH2 ARG A 454      77.480 -25.369 -25.362  1.00  0.60           N  
ATOM   6462  H   ARG A 454      77.548 -18.407 -20.012  1.00  0.60           H  
ATOM   6463  HA  ARG A 454      79.663 -19.251 -21.958  1.00  0.60           H  
ATOM   6464 1HB  ARG A 454      78.478 -21.192 -20.975  1.00  0.60           H  
ATOM   6465 2HB  ARG A 454      76.942 -20.516 -21.489  1.00  0.60           H  
ATOM   6466 1HG  ARG A 454      77.498 -20.839 -23.801  1.00  0.60           H  
ATOM   6467 2HG  ARG A 454      79.143 -21.381 -23.375  1.00  0.60           H  
ATOM   6468 1HD  ARG A 454      78.154 -23.238 -22.088  1.00  0.60           H  
ATOM   6469 2HD  ARG A 454      76.528 -22.681 -22.559  1.00  0.60           H  
ATOM   6470  HE  ARG A 454      77.957 -23.047 -24.929  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 454      76.878 -25.065 -22.232  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 454      76.744 -26.491 -23.236  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 454      77.788 -24.768 -26.141  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 454      77.271 -26.343 -25.501  1.00  0.60           H  
ATOM   6475  N   VAL A 455      78.665 -17.743 -23.655  1.00  0.60           N  
ATOM   6476  CA  VAL A 455      78.101 -16.794 -24.600  1.00  0.60           C  
ATOM   6477  C   VAL A 455      78.310 -17.293 -26.025  1.00  0.60           C  
ATOM   6478  O   VAL A 455      79.451 -17.403 -26.480  1.00  0.60           O  
ATOM   6479  CB  VAL A 455      78.744 -15.417 -24.450  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455      78.110 -14.518 -25.433  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455      78.600 -14.865 -23.001  1.00  0.60           C  
ATOM   6482  H   VAL A 455      79.627 -18.062 -23.754  1.00  0.60           H  
ATOM   6483  HA  VAL A 455      77.044 -16.697 -24.402  1.00  0.60           H  
ATOM   6484  HB  VAL A 455      79.766 -15.495 -24.709  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455      78.564 -13.562 -25.396  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455      78.229 -14.930 -26.425  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455      77.055 -14.438 -25.201  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455      79.066 -13.881 -22.935  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455      77.544 -14.782 -22.745  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455      79.088 -15.539 -22.298  1.00  0.60           H  
ATOM   6491  N   GLU A 456      77.222 -17.566 -26.729  1.00  0.60           N  
ATOM   6492  CA  GLU A 456      77.331 -18.168 -28.048  1.00  0.60           C  
ATOM   6493  C   GLU A 456      76.546 -17.478 -29.145  1.00  0.60           C  
ATOM   6494  O   GLU A 456      75.490 -16.896 -28.898  1.00  0.60           O  
ATOM   6495  CB  GLU A 456      76.897 -19.639 -27.987  1.00  0.60           C  
ATOM   6496  CG  GLU A 456      77.804 -20.532 -27.173  1.00  0.60           C  
ATOM   6497  CD  GLU A 456      77.330 -21.950 -27.125  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456      76.201 -22.203 -27.484  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456      78.097 -22.795 -26.719  1.00  0.60           O  
ATOM   6500  H   GLU A 456      76.314 -17.388 -26.308  1.00  0.60           H  
ATOM   6501  HA  GLU A 456      78.370 -18.148 -28.314  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456      75.895 -19.699 -27.558  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456      76.844 -20.041 -29.000  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456      78.808 -20.500 -27.601  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456      77.862 -20.144 -26.160  1.00  0.60           H  
ATOM   6506  N   ALA A 457      77.027 -17.610 -30.375  1.00  0.61           N  
ATOM   6507  CA  ALA A 457      76.260 -17.093 -31.495  1.00  0.61           C  
ATOM   6508  C   ALA A 457      76.323 -17.989 -32.732  1.00  0.61           C  
ATOM   6509  O   ALA A 457      77.381 -18.451 -33.141  1.00  0.61           O  
ATOM   6510  CB  ALA A 457      76.779 -15.718 -31.849  1.00  0.61           C  
ATOM   6511  H   ALA A 457      77.946 -18.029 -30.505  1.00  0.61           H  
ATOM   6512  HA  ALA A 457      75.227 -17.009 -31.187  1.00  0.61           H  
ATOM   6513 1HB  ALA A 457      76.200 -15.292 -32.652  1.00  0.61           H  
ATOM   6514 2HB  ALA A 457      76.706 -15.102 -30.984  1.00  0.61           H  
ATOM   6515 3HB  ALA A 457      77.821 -15.789 -32.161  1.00  0.61           H  
ATOM   6516  N   GLY A 458      75.178 -18.182 -33.377  1.00  0.61           N  
ATOM   6517  CA  GLY A 458      75.107 -18.877 -34.653  1.00  0.61           C  
ATOM   6518  C   GLY A 458      75.893 -18.097 -35.692  1.00  0.61           C  
ATOM   6519  O   GLY A 458      76.454 -18.670 -36.624  1.00  0.61           O  
ATOM   6520  H   GLY A 458      74.327 -17.843 -32.955  1.00  0.61           H  
ATOM   6521 1HA  GLY A 458      75.523 -19.878 -34.549  1.00  0.61           H  
ATOM   6522 2HA  GLY A 458      74.073 -18.983 -34.966  1.00  0.61           H  
ATOM   6523  N   GLY A 459      75.910 -16.775 -35.521  1.00  0.62           N  
ATOM   6524  CA  GLY A 459      76.626 -15.852 -36.377  1.00  0.62           C  
ATOM   6525  C   GLY A 459      77.873 -15.344 -35.663  1.00  0.62           C  
ATOM   6526  O   GLY A 459      78.557 -16.082 -34.939  1.00  0.62           O  
ATOM   6527  H   GLY A 459      75.388 -16.379 -34.739  1.00  0.62           H  
ATOM   6528 1HA  GLY A 459      76.906 -16.347 -37.306  1.00  0.62           H  
ATOM   6529 2HA  GLY A 459      75.981 -15.014 -36.636  1.00  0.62           H  
ATOM   6530  N   ALA A 460      78.210 -14.093 -35.902  1.00  0.62           N  
ATOM   6531  CA  ALA A 460      79.403 -13.550 -35.285  1.00  0.62           C  
ATOM   6532  C   ALA A 460      79.104 -13.100 -33.864  1.00  0.62           C  
ATOM   6533  O   ALA A 460      78.085 -12.451 -33.629  1.00  0.62           O  
ATOM   6534  CB  ALA A 460      79.921 -12.379 -36.102  1.00  0.62           C  
ATOM   6535  H   ALA A 460      77.625 -13.508 -36.490  1.00  0.62           H  
ATOM   6536  HA  ALA A 460      80.162 -14.330 -35.245  1.00  0.62           H  
ATOM   6537 1HB  ALA A 460      80.827 -11.990 -35.632  1.00  0.62           H  
ATOM   6538 2HB  ALA A 460      80.148 -12.713 -37.113  1.00  0.62           H  
ATOM   6539 3HB  ALA A 460      79.162 -11.600 -36.137  1.00  0.62           H  
ATOM   6540  N   LEU A 461      80.027 -13.380 -32.957  1.00  0.62           N  
ATOM   6541  CA  LEU A 461      79.985 -12.892 -31.591  1.00  0.62           C  
ATOM   6542  C   LEU A 461      80.996 -11.787 -31.434  1.00  0.62           C  
ATOM   6543  O   LEU A 461      82.178 -11.977 -31.724  1.00  0.62           O  
ATOM   6544  CB  LEU A 461      80.224 -14.015 -30.562  1.00  0.62           C  
ATOM   6545  CG  LEU A 461      80.368 -13.569 -29.049  1.00  0.62           C  
ATOM   6546  CD1 LEU A 461      79.141 -12.870 -28.587  1.00  0.62           C  
ATOM   6547  CD2 LEU A 461      80.521 -14.827 -28.178  1.00  0.62           C  
ATOM   6548  H   LEU A 461      80.815 -13.954 -33.231  1.00  0.62           H  
ATOM   6549  HA  LEU A 461      78.999 -12.485 -31.402  1.00  0.62           H  
ATOM   6550 1HB  LEU A 461      79.393 -14.714 -30.610  1.00  0.62           H  
ATOM   6551 2HB  LEU A 461      81.129 -14.554 -30.847  1.00  0.62           H  
ATOM   6552  HG  LEU A 461      81.227 -12.906 -28.936  1.00  0.62           H  
ATOM   6553 1HD1 LEU A 461      79.244 -12.588 -27.541  1.00  0.62           H  
ATOM   6554 2HD1 LEU A 461      78.975 -11.980 -29.177  1.00  0.62           H  
ATOM   6555 3HD1 LEU A 461      78.330 -13.536 -28.710  1.00  0.62           H  
ATOM   6556 1HD2 LEU A 461      80.613 -14.542 -27.132  1.00  0.62           H  
ATOM   6557 2HD2 LEU A 461      79.640 -15.461 -28.309  1.00  0.62           H  
ATOM   6558 3HD2 LEU A 461      81.376 -15.381 -28.461  1.00  0.62           H  
ATOM   6559  N   ALA A 462      80.517 -10.622 -31.047  1.00  0.62           N  
ATOM   6560  CA  ALA A 462      81.396  -9.494 -30.864  1.00  0.62           C  
ATOM   6561  C   ALA A 462      81.240  -8.938 -29.467  1.00  0.62           C  
ATOM   6562  O   ALA A 462      80.128  -8.635 -29.043  1.00  0.62           O  
ATOM   6563  CB  ALA A 462      81.098  -8.415 -31.895  1.00  0.62           C  
ATOM   6564  H   ALA A 462      79.516 -10.537 -30.869  1.00  0.62           H  
ATOM   6565  HA  ALA A 462      82.416  -9.829 -30.988  1.00  0.62           H  
ATOM   6566 1HB  ALA A 462      81.784  -7.574 -31.749  1.00  0.62           H  
ATOM   6567 2HB  ALA A 462      81.231  -8.824 -32.897  1.00  0.62           H  
ATOM   6568 3HB  ALA A 462      80.074  -8.072 -31.774  1.00  0.62           H  
ATOM   6569  N   ALA A 463      82.351  -8.836 -28.760  1.00  0.62           N  
ATOM   6570  CA  ALA A 463      82.401  -8.262 -27.427  1.00  0.62           C  
ATOM   6571  C   ALA A 463      83.264  -7.027 -27.511  1.00  0.62           C  
ATOM   6572  O   ALA A 463      84.461  -7.132 -27.772  1.00  0.62           O  
ATOM   6573  CB  ALA A 463      82.935  -9.258 -26.418  1.00  0.62           C  
ATOM   6574  H   ALA A 463      83.216  -9.157 -29.187  1.00  0.62           H  
ATOM   6575  HA  ALA A 463      81.404  -7.956 -27.139  1.00  0.62           H  
ATOM   6576 1HB  ALA A 463      82.965  -8.794 -25.430  1.00  0.62           H  
ATOM   6577 2HB  ALA A 463      82.281 -10.130 -26.393  1.00  0.62           H  
ATOM   6578 3HB  ALA A 463      83.932  -9.563 -26.707  1.00  0.62           H  
ATOM   6579  N   GLU A 464      82.662  -5.864 -27.348  1.00  0.61           N  
ATOM   6580  CA  GLU A 464      83.408  -4.631 -27.536  1.00  0.61           C  
ATOM   6581  C   GLU A 464      83.264  -3.703 -26.355  1.00  0.61           C  
ATOM   6582  O   GLU A 464      82.160  -3.507 -25.845  1.00  0.61           O  
ATOM   6583  CB  GLU A 464      82.875  -3.908 -28.778  1.00  0.61           C  
ATOM   6584  CG  GLU A 464      83.004  -4.677 -30.101  1.00  0.61           C  
ATOM   6585  CD  GLU A 464      82.330  -3.949 -31.241  1.00  0.61           C  
ATOM   6586  OE1 GLU A 464      81.221  -3.501 -31.032  1.00  0.61           O  
ATOM   6587  OE2 GLU A 464      82.899  -3.841 -32.300  1.00  0.61           O  
ATOM   6588  H   GLU A 464      81.671  -5.847 -27.112  1.00  0.61           H  
ATOM   6589  HA  GLU A 464      84.456  -4.870 -27.668  1.00  0.61           H  
ATOM   6590 1HB  GLU A 464      81.816  -3.681 -28.630  1.00  0.61           H  
ATOM   6591 2HB  GLU A 464      83.398  -2.960 -28.890  1.00  0.61           H  
ATOM   6592 1HG  GLU A 464      84.060  -4.816 -30.334  1.00  0.61           H  
ATOM   6593 2HG  GLU A 464      82.550  -5.662 -29.991  1.00  0.61           H  
ATOM   6594  N   ALA A 465      84.346  -3.048 -25.984  1.00  0.61           N  
ATOM   6595  CA  ALA A 465      84.241  -2.107 -24.890  1.00  0.61           C  
ATOM   6596  C   ALA A 465      85.112  -0.908 -25.084  1.00  0.61           C  
ATOM   6597  O   ALA A 465      86.233  -1.020 -25.569  1.00  0.61           O  
ATOM   6598  CB  ALA A 465      84.641  -2.760 -23.578  1.00  0.61           C  
ATOM   6599  H   ALA A 465      85.240  -3.249 -26.439  1.00  0.61           H  
ATOM   6600  HA  ALA A 465      83.214  -1.780 -24.832  1.00  0.61           H  
ATOM   6601 1HB  ALA A 465      84.539  -2.056 -22.780  1.00  0.61           H  
ATOM   6602 2HB  ALA A 465      84.004  -3.587 -23.392  1.00  0.61           H  
ATOM   6603 3HB  ALA A 465      85.673  -3.086 -23.631  1.00  0.61           H  
ATOM   6604  N   LYS A 466      84.643   0.239 -24.617  1.00  0.60           N  
ATOM   6605  CA  LYS A 466      85.516   1.397 -24.599  1.00  0.60           C  
ATOM   6606  C   LYS A 466      86.399   1.287 -23.369  1.00  0.60           C  
ATOM   6607  O   LYS A 466      87.473   1.886 -23.301  1.00  0.60           O  
ATOM   6608  CB  LYS A 466      84.759   2.706 -24.618  1.00  0.60           C  
ATOM   6609  CG  LYS A 466      84.003   2.981 -25.912  1.00  0.60           C  
ATOM   6610  CD  LYS A 466      83.330   4.360 -25.893  1.00  0.60           C  
ATOM   6611  CE  LYS A 466      82.570   4.620 -27.189  1.00  0.60           C  
ATOM   6612  NZ  LYS A 466      81.928   5.968 -27.207  1.00  0.60           N  
ATOM   6613  H   LYS A 466      83.679   0.286 -24.279  1.00  0.60           H  
ATOM   6614  HA  LYS A 466      86.153   1.371 -25.480  1.00  0.60           H  
ATOM   6615 1HB  LYS A 466      84.062   2.717 -23.812  1.00  0.60           H  
ATOM   6616 2HB  LYS A 466      85.453   3.526 -24.451  1.00  0.60           H  
ATOM   6617 1HG  LYS A 466      84.695   2.930 -26.752  1.00  0.60           H  
ATOM   6618 2HG  LYS A 466      83.240   2.214 -26.046  1.00  0.60           H  
ATOM   6619 1HD  LYS A 466      82.645   4.428 -25.049  1.00  0.60           H  
ATOM   6620 2HD  LYS A 466      84.094   5.128 -25.775  1.00  0.60           H  
ATOM   6621 1HE  LYS A 466      83.263   4.547 -28.026  1.00  0.60           H  
ATOM   6622 2HE  LYS A 466      81.796   3.859 -27.303  1.00  0.60           H  
ATOM   6623 1HZ  LYS A 466      81.440   6.094 -28.083  1.00  0.60           H  
ATOM   6624 2HZ  LYS A 466      81.271   6.053 -26.445  1.00  0.60           H  
ATOM   6625 3HZ  LYS A 466      82.640   6.679 -27.115  1.00  0.60           H  
ATOM   6626  N   GLY A 467      85.941   0.500 -22.399  1.00  0.60           N  
ATOM   6627  CA  GLY A 467      86.694   0.230 -21.199  1.00  0.60           C  
ATOM   6628  C   GLY A 467      87.415  -1.099 -21.370  1.00  0.60           C  
ATOM   6629  O   GLY A 467      87.782  -1.494 -22.493  1.00  0.60           O  
ATOM   6630  H   GLY A 467      85.025   0.057 -22.472  1.00  0.60           H  
ATOM   6631 1HA  GLY A 467      87.416   1.027 -21.021  1.00  0.60           H  
ATOM   6632 2HA  GLY A 467      86.033   0.188 -20.335  1.00  0.60           H  
ATOM   6633  N   ASN A 468      87.617  -1.785 -20.255  1.00  0.60           N  
ATOM   6634  CA  ASN A 468      88.355  -3.041 -20.215  1.00  0.60           C  
ATOM   6635  C   ASN A 468      87.420  -4.224 -20.484  1.00  0.60           C  
ATOM   6636  O   ASN A 468      86.214  -4.138 -20.246  1.00  0.60           O  
ATOM   6637  CB  ASN A 468      88.992  -3.220 -18.837  1.00  0.60           C  
ATOM   6638  CG  ASN A 468      90.014  -2.154 -18.447  1.00  0.60           C  
ATOM   6639  OD1 ASN A 468      90.927  -1.755 -19.183  1.00  0.60           O  
ATOM   6640  ND2 ASN A 468      89.854  -1.663 -17.248  1.00  0.60           N  
ATOM   6641  H   ASN A 468      87.246  -1.411 -19.375  1.00  0.60           H  
ATOM   6642  HA  ASN A 468      89.122  -3.033 -20.989  1.00  0.60           H  
ATOM   6643 1HB  ASN A 468      88.203  -3.231 -18.084  1.00  0.60           H  
ATOM   6644 2HB  ASN A 468      89.481  -4.195 -18.804  1.00  0.60           H  
ATOM   6645 1HD2 ASN A 468      90.472  -0.956 -16.908  1.00  0.60           H  
ATOM   6646 2HD2 ASN A 468      89.093  -1.985 -16.668  1.00  0.60           H  
ATOM   6647  N   LEU A 469      87.969  -5.328 -20.947  1.00  0.60           N  
ATOM   6648  CA  LEU A 469      87.189  -6.548 -21.067  1.00  0.60           C  
ATOM   6649  C   LEU A 469      87.775  -7.632 -20.175  1.00  0.60           C  
ATOM   6650  O   LEU A 469      88.974  -7.909 -20.244  1.00  0.60           O  
ATOM   6651  CB  LEU A 469      87.176  -7.056 -22.505  1.00  0.60           C  
ATOM   6652  CG  LEU A 469      86.517  -6.197 -23.592  1.00  0.60           C  
ATOM   6653  CD1 LEU A 469      86.713  -6.809 -24.912  1.00  0.60           C  
ATOM   6654  CD2 LEU A 469      85.153  -6.127 -23.353  1.00  0.60           C  
ATOM   6655  H   LEU A 469      88.960  -5.329 -21.170  1.00  0.60           H  
ATOM   6656  HA  LEU A 469      86.168  -6.353 -20.750  1.00  0.60           H  
ATOM   6657 1HB  LEU A 469      88.205  -7.129 -22.790  1.00  0.60           H  
ATOM   6658 2HB  LEU A 469      86.733  -8.053 -22.526  1.00  0.60           H  
ATOM   6659  HG  LEU A 469      86.933  -5.208 -23.594  1.00  0.60           H  
ATOM   6660 1HD1 LEU A 469      86.214  -6.204 -25.663  1.00  0.60           H  
ATOM   6661 2HD1 LEU A 469      87.775  -6.882 -25.141  1.00  0.60           H  
ATOM   6662 3HD1 LEU A 469      86.270  -7.782 -24.895  1.00  0.60           H  
ATOM   6663 1HD2 LEU A 469      84.694  -5.546 -24.136  1.00  0.60           H  
ATOM   6664 2HD2 LEU A 469      84.728  -7.130 -23.351  1.00  0.60           H  
ATOM   6665 3HD2 LEU A 469      85.016  -5.650 -22.385  1.00  0.60           H  
ATOM   6666  N   GLU A 470      86.933  -8.266 -19.374  1.00  0.60           N  
ATOM   6667  CA  GLU A 470      87.386  -9.363 -18.527  1.00  0.60           C  
ATOM   6668  C   GLU A 470      86.557 -10.602 -18.759  1.00  0.60           C  
ATOM   6669  O   GLU A 470      85.352 -10.601 -18.520  1.00  0.60           O  
ATOM   6670  CB  GLU A 470      87.286  -9.016 -17.038  1.00  0.60           C  
ATOM   6671  CG  GLU A 470      87.749 -10.165 -16.109  1.00  0.60           C  
ATOM   6672  CD  GLU A 470      87.546  -9.872 -14.645  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470      86.521  -9.304 -14.322  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470      88.388 -10.242 -13.838  1.00  0.60           O  
ATOM   6675  H   GLU A 470      85.957  -7.976 -19.355  1.00  0.60           H  
ATOM   6676  HA  GLU A 470      88.421  -9.596 -18.770  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470      87.901  -8.142 -16.828  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470      86.255  -8.765 -16.788  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470      87.188 -11.068 -16.361  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470      88.805 -10.367 -16.300  1.00  0.60           H  
ATOM   6681  N   ILE A 471      87.206 -11.662 -19.187  1.00  0.61           N  
ATOM   6682  CA  ILE A 471      86.543 -12.927 -19.420  1.00  0.61           C  
ATOM   6683  C   ILE A 471      87.141 -13.950 -18.468  1.00  0.61           C  
ATOM   6684  O   ILE A 471      88.345 -14.170 -18.502  1.00  0.61           O  
ATOM   6685  CB  ILE A 471      86.744 -13.374 -20.878  1.00  0.61           C  
ATOM   6686  CG1 ILE A 471      86.148 -12.335 -21.855  1.00  0.61           C  
ATOM   6687  CG2 ILE A 471      86.130 -14.713 -21.081  1.00  0.61           C  
ATOM   6688  CD1 ILE A 471      86.487 -12.591 -23.307  1.00  0.61           C  
ATOM   6689  H   ILE A 471      88.204 -11.582 -19.370  1.00  0.61           H  
ATOM   6690  HA  ILE A 471      85.481 -12.830 -19.209  1.00  0.61           H  
ATOM   6691  HB  ILE A 471      87.802 -13.434 -21.081  1.00  0.61           H  
ATOM   6692 1HG1 ILE A 471      85.069 -12.341 -21.743  1.00  0.61           H  
ATOM   6693 2HG1 ILE A 471      86.518 -11.345 -21.593  1.00  0.61           H  
ATOM   6694 1HG2 ILE A 471      86.302 -15.035 -22.095  1.00  0.61           H  
ATOM   6695 2HG2 ILE A 471      86.580 -15.414 -20.396  1.00  0.61           H  
ATOM   6696 3HG2 ILE A 471      85.062 -14.647 -20.886  1.00  0.61           H  
ATOM   6697 1HD1 ILE A 471      86.025 -11.824 -23.927  1.00  0.61           H  
ATOM   6698 2HD1 ILE A 471      87.561 -12.569 -23.448  1.00  0.61           H  
ATOM   6699 3HD1 ILE A 471      86.109 -13.561 -23.596  1.00  0.61           H  
ATOM   6700  N   ALA A 472      86.337 -14.574 -17.625  1.00  0.61           N  
ATOM   6701  CA  ALA A 472      86.923 -15.508 -16.666  1.00  0.61           C  
ATOM   6702  C   ALA A 472      86.062 -16.728 -16.428  1.00  0.61           C  
ATOM   6703  O   ALA A 472      84.858 -16.610 -16.200  1.00  0.61           O  
ATOM   6704  CB  ALA A 472      87.123 -14.786 -15.341  1.00  0.61           C  
ATOM   6705  H   ALA A 472      85.346 -14.340 -17.612  1.00  0.61           H  
ATOM   6706  HA  ALA A 472      87.881 -15.843 -17.055  1.00  0.61           H  
ATOM   6707 1HB  ALA A 472      87.591 -15.463 -14.626  1.00  0.61           H  
ATOM   6708 2HB  ALA A 472      87.761 -13.922 -15.501  1.00  0.61           H  
ATOM   6709 3HB  ALA A 472      86.162 -14.459 -14.959  1.00  0.61           H  
ATOM   6710  N   GLY A 473      86.662 -17.911 -16.589  1.00  0.61           N  
ATOM   6711  CA  GLY A 473      85.981 -19.184 -16.333  1.00  0.61           C  
ATOM   6712  C   GLY A 473      84.843 -19.427 -17.320  1.00  0.61           C  
ATOM   6713  O   GLY A 473      83.973 -20.261 -17.074  1.00  0.61           O  
ATOM   6714  H   GLY A 473      87.659 -17.925 -16.809  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473      86.707 -19.996 -16.407  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473      85.595 -19.190 -15.314  1.00  0.61           H  
ATOM   6717  N   SER A 474      84.843 -18.665 -18.403  1.00  0.61           N  
ATOM   6718  CA  SER A 474      83.752 -18.612 -19.355  1.00  0.61           C  
ATOM   6719  C   SER A 474      84.059 -19.235 -20.701  1.00  0.61           C  
ATOM   6720  O   SER A 474      85.217 -19.488 -21.032  1.00  0.61           O  
ATOM   6721  CB  SER A 474      83.371 -17.156 -19.532  1.00  0.61           C  
ATOM   6722  OG  SER A 474      82.921 -16.611 -18.303  1.00  0.61           O  
ATOM   6723  H   SER A 474      85.622 -18.041 -18.528  1.00  0.61           H  
ATOM   6724  HA  SER A 474      82.903 -19.146 -18.924  1.00  0.61           H  
ATOM   6725 1HB  SER A 474      84.230 -16.603 -19.875  1.00  0.61           H  
ATOM   6726 2HB  SER A 474      82.599 -17.059 -20.289  1.00  0.61           H  
ATOM   6727  HG  SER A 474      83.729 -16.418 -17.782  1.00  0.61           H  
ATOM   6728  N   SER A 475      83.009 -19.476 -21.468  1.00  0.61           N  
ATOM   6729  CA  SER A 475      83.138 -20.020 -22.811  1.00  0.61           C  
ATOM   6730  C   SER A 475      82.415 -19.139 -23.818  1.00  0.61           C  
ATOM   6731  O   SER A 475      81.193 -19.011 -23.764  1.00  0.61           O  
ATOM   6732  CB  SER A 475      82.574 -21.425 -22.857  1.00  0.61           C  
ATOM   6733  OG  SER A 475      82.611 -21.932 -24.157  1.00  0.61           O  
ATOM   6734  H   SER A 475      82.089 -19.251 -21.090  1.00  0.61           H  
ATOM   6735  HA  SER A 475      84.192 -20.055 -23.075  1.00  0.61           H  
ATOM   6736 1HB  SER A 475      83.162 -22.066 -22.201  1.00  0.61           H  
ATOM   6737 2HB  SER A 475      81.550 -21.424 -22.487  1.00  0.61           H  
ATOM   6738  HG  SER A 475      83.518 -21.802 -24.463  1.00  0.61           H  
ATOM   6739  N   LEU A 476      83.179 -18.528 -24.719  1.00  0.61           N  
ATOM   6740  CA  LEU A 476      82.638 -17.633 -25.735  1.00  0.61           C  
ATOM   6741  C   LEU A 476      82.850 -18.196 -27.119  1.00  0.61           C  
ATOM   6742  O   LEU A 476      83.909 -18.763 -27.396  1.00  0.61           O  
ATOM   6743  CB  LEU A 476      83.328 -16.266 -25.733  1.00  0.61           C  
ATOM   6744  CG  LEU A 476      82.909 -15.215 -24.702  1.00  0.61           C  
ATOM   6745  CD1 LEU A 476      83.490 -15.543 -23.348  1.00  0.61           C  
ATOM   6746  CD2 LEU A 476      83.379 -13.849 -25.213  1.00  0.61           C  
ATOM   6747  H   LEU A 476      84.178 -18.724 -24.707  1.00  0.61           H  
ATOM   6748  HA  LEU A 476      81.581 -17.504 -25.556  1.00  0.61           H  
ATOM   6749 1HB  LEU A 476      84.370 -16.434 -25.612  1.00  0.61           H  
ATOM   6750 2HB  LEU A 476      83.183 -15.823 -26.716  1.00  0.61           H  
ATOM   6751  HG  LEU A 476      81.855 -15.202 -24.603  1.00  0.61           H  
ATOM   6752 1HD1 LEU A 476      83.192 -14.782 -22.629  1.00  0.61           H  
ATOM   6753 2HD1 LEU A 476      83.132 -16.508 -23.014  1.00  0.61           H  
ATOM   6754 3HD1 LEU A 476      84.561 -15.567 -23.433  1.00  0.61           H  
ATOM   6755 1HD2 LEU A 476      83.089 -13.076 -24.511  1.00  0.61           H  
ATOM   6756 2HD2 LEU A 476      84.462 -13.852 -25.323  1.00  0.61           H  
ATOM   6757 3HD2 LEU A 476      82.920 -13.650 -26.181  1.00  0.61           H  
ATOM   6758  N   GLY A 477      81.889 -17.999 -28.000  1.00  0.61           N  
ATOM   6759  CA  GLY A 477      82.130 -18.410 -29.368  1.00  0.61           C  
ATOM   6760  C   GLY A 477      80.949 -18.315 -30.306  1.00  0.61           C  
ATOM   6761  O   GLY A 477      79.871 -17.841 -29.961  1.00  0.61           O  
ATOM   6762  H   GLY A 477      81.004 -17.592 -27.696  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477      82.934 -17.801 -29.773  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477      82.496 -19.435 -29.364  1.00  0.61           H  
ATOM   6765  N   GLY A 478      81.177 -18.771 -31.515  1.00  0.61           N  
ATOM   6766  CA  GLY A 478      80.140 -18.730 -32.534  1.00  0.61           C  
ATOM   6767  C   GLY A 478      80.706 -18.970 -33.909  1.00  0.61           C  
ATOM   6768  O   GLY A 478      81.700 -19.688 -34.059  1.00  0.61           O  
ATOM   6769  H   GLY A 478      82.116 -19.124 -31.709  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478      79.389 -19.486 -32.312  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478      79.651 -17.756 -32.514  1.00  0.61           H  
ATOM   6772  N   ALA A 479      80.045 -18.452 -34.943  1.00  0.62           N  
ATOM   6773  CA  ALA A 479      80.585 -18.619 -36.284  1.00  0.62           C  
ATOM   6774  C   ALA A 479      81.935 -17.938 -36.331  1.00  0.62           C  
ATOM   6775  O   ALA A 479      82.912 -18.482 -36.840  1.00  0.62           O  
ATOM   6776  CB  ALA A 479      79.680 -18.013 -37.338  1.00  0.62           C  
ATOM   6777  H   ALA A 479      79.203 -17.883 -34.793  1.00  0.62           H  
ATOM   6778  HA  ALA A 479      80.714 -19.685 -36.479  1.00  0.62           H  
ATOM   6779 1HB  ALA A 479      80.106 -18.140 -38.316  1.00  0.62           H  
ATOM   6780 2HB  ALA A 479      78.722 -18.497 -37.303  1.00  0.62           H  
ATOM   6781 3HB  ALA A 479      79.564 -16.960 -37.146  1.00  0.62           H  
ATOM   6782  N   SER A 480      81.990 -16.778 -35.680  1.00  0.62           N  
ATOM   6783  CA  SER A 480      83.190 -15.936 -35.626  1.00  0.62           C  
ATOM   6784  C   SER A 480      83.238 -15.220 -34.280  1.00  0.62           C  
ATOM   6785  O   SER A 480      82.191 -14.992 -33.676  1.00  0.62           O  
ATOM   6786  CB  SER A 480      83.200 -14.959 -36.795  1.00  0.62           C  
ATOM   6787  OG  SER A 480      84.318 -14.123 -36.753  1.00  0.62           O  
ATOM   6788  H   SER A 480      81.110 -16.450 -35.269  1.00  0.62           H  
ATOM   6789  HA  SER A 480      84.071 -16.562 -35.707  1.00  0.62           H  
ATOM   6790 1HB  SER A 480      83.212 -15.529 -37.723  1.00  0.62           H  
ATOM   6791 2HB  SER A 480      82.294 -14.364 -36.788  1.00  0.62           H  
ATOM   6792  HG  SER A 480      85.071 -14.682 -36.465  1.00  0.62           H  
ATOM   6793  N   LEU A 481      84.441 -14.927 -33.769  1.00  0.62           N  
ATOM   6794  CA  LEU A 481      84.543 -14.258 -32.461  1.00  0.62           C  
ATOM   6795  C   LEU A 481      85.530 -13.098 -32.369  1.00  0.62           C  
ATOM   6796  O   LEU A 481      86.742 -13.299 -32.445  1.00  0.62           O  
ATOM   6797  CB  LEU A 481      84.935 -15.293 -31.409  1.00  0.62           C  
ATOM   6798  CG  LEU A 481      85.176 -14.779 -29.978  1.00  0.62           C  
ATOM   6799  CD1 LEU A 481      83.931 -14.173 -29.445  1.00  0.62           C  
ATOM   6800  CD2 LEU A 481      85.592 -15.940 -29.103  1.00  0.62           C  
ATOM   6801  H   LEU A 481      85.276 -15.137 -34.317  1.00  0.62           H  
ATOM   6802  HA  LEU A 481      83.560 -13.874 -32.211  1.00  0.62           H  
ATOM   6803 1HB  LEU A 481      84.142 -16.043 -31.358  1.00  0.62           H  
ATOM   6804 2HB  LEU A 481      85.849 -15.790 -31.738  1.00  0.62           H  
ATOM   6805  HG  LEU A 481      85.958 -14.022 -29.988  1.00  0.62           H  
ATOM   6806 1HD1 LEU A 481      84.093 -13.819 -28.430  1.00  0.62           H  
ATOM   6807 2HD1 LEU A 481      83.625 -13.341 -30.073  1.00  0.62           H  
ATOM   6808 3HD1 LEU A 481      83.185 -14.929 -29.457  1.00  0.62           H  
ATOM   6809 1HD2 LEU A 481      85.764 -15.586 -28.089  1.00  0.62           H  
ATOM   6810 2HD2 LEU A 481      84.817 -16.694 -29.087  1.00  0.62           H  
ATOM   6811 3HD2 LEU A 481      86.502 -16.375 -29.506  1.00  0.62           H  
ATOM   6812  N   ALA A 482      85.005 -11.902 -32.122  1.00  0.62           N  
ATOM   6813  CA  ALA A 482      85.823 -10.704 -31.976  1.00  0.62           C  
ATOM   6814  C   ALA A 482      85.686 -10.152 -30.564  1.00  0.62           C  
ATOM   6815  O   ALA A 482      84.575  -9.914 -30.101  1.00  0.62           O  
ATOM   6816  CB  ALA A 482      85.422  -9.645 -32.993  1.00  0.62           C  
ATOM   6817  H   ALA A 482      83.991 -11.830 -32.040  1.00  0.62           H  
ATOM   6818  HA  ALA A 482      86.861 -10.976 -32.136  1.00  0.62           H  
ATOM   6819 1HB  ALA A 482      86.058  -8.774 -32.866  1.00  0.62           H  
ATOM   6820 2HB  ALA A 482      85.543 -10.044 -34.000  1.00  0.62           H  
ATOM   6821 3HB  ALA A 482      84.381  -9.364 -32.834  1.00  0.62           H  
ATOM   6822  N   VAL A 483      86.803  -9.966 -29.885  1.00  0.62           N  
ATOM   6823  CA  VAL A 483      86.803  -9.430 -28.534  1.00  0.62           C  
ATOM   6824  C   VAL A 483      87.737  -8.213 -28.499  1.00  0.62           C  
ATOM   6825  O   VAL A 483      88.957  -8.391 -28.538  1.00  0.62           O  
ATOM   6826  CB  VAL A 483      87.291 -10.518 -27.566  1.00  0.62           C  
ATOM   6827  CG1 VAL A 483      87.271 -10.016 -26.213  1.00  0.62           C  
ATOM   6828  CG2 VAL A 483      86.424 -11.782 -27.670  1.00  0.62           C  
ATOM   6829  H   VAL A 483      87.686 -10.196 -30.331  1.00  0.62           H  
ATOM   6830  HA  VAL A 483      85.796  -9.123 -28.264  1.00  0.62           H  
ATOM   6831  HB  VAL A 483      88.318 -10.750 -27.800  1.00  0.62           H  
ATOM   6832 1HG1 VAL A 483      87.648 -10.777 -25.543  1.00  0.62           H  
ATOM   6833 2HG1 VAL A 483      87.896  -9.135 -26.164  1.00  0.62           H  
ATOM   6834 3HG1 VAL A 483      86.252  -9.767 -25.946  1.00  0.62           H  
ATOM   6835 1HG2 VAL A 483      86.795 -12.541 -26.979  1.00  0.62           H  
ATOM   6836 2HG2 VAL A 483      85.391 -11.538 -27.419  1.00  0.62           H  
ATOM   6837 3HG2 VAL A 483      86.469 -12.167 -28.679  1.00  0.62           H  
ATOM   6838  N   LYS A 484      87.177  -6.996 -28.419  1.00  0.61           N  
ATOM   6839  CA  LYS A 484      87.976  -5.767 -28.540  1.00  0.61           C  
ATOM   6840  C   LYS A 484      87.763  -4.747 -27.418  1.00  0.61           C  
ATOM   6841  O   LYS A 484      86.692  -4.140 -27.326  1.00  0.61           O  
ATOM   6842  CB  LYS A 484      87.630  -5.075 -29.861  1.00  0.61           C  
ATOM   6843  CG  LYS A 484      87.946  -5.895 -31.118  1.00  0.61           C  
ATOM   6844  CD  LYS A 484      87.610  -5.119 -32.375  1.00  0.61           C  
ATOM   6845  CE  LYS A 484      87.914  -5.921 -33.630  1.00  0.61           C  
ATOM   6846  NZ  LYS A 484      87.569  -5.160 -34.864  1.00  0.61           N  
ATOM   6847  H   LYS A 484      86.168  -6.936 -28.313  1.00  0.61           H  
ATOM   6848  HA  LYS A 484      89.026  -6.044 -28.544  1.00  0.61           H  
ATOM   6849 1HB  LYS A 484      86.565  -4.840 -29.874  1.00  0.61           H  
ATOM   6850 2HB  LYS A 484      88.177  -4.134 -29.927  1.00  0.61           H  
ATOM   6851 1HG  LYS A 484      88.994  -6.167 -31.132  1.00  0.61           H  
ATOM   6852 2HG  LYS A 484      87.357  -6.813 -31.111  1.00  0.61           H  
ATOM   6853 1HD  LYS A 484      86.545  -4.869 -32.367  1.00  0.61           H  
ATOM   6854 2HD  LYS A 484      88.183  -4.193 -32.396  1.00  0.61           H  
ATOM   6855 1HE  LYS A 484      88.976  -6.170 -33.649  1.00  0.61           H  
ATOM   6856 2HE  LYS A 484      87.339  -6.843 -33.612  1.00  0.61           H  
ATOM   6857 1HZ  LYS A 484      87.783  -5.725 -35.674  1.00  0.61           H  
ATOM   6858 2HZ  LYS A 484      86.581  -4.936 -34.857  1.00  0.61           H  
ATOM   6859 3HZ  LYS A 484      88.107  -4.305 -34.898  1.00  0.61           H  
ATOM   6860  N   ALA A 485      88.798  -4.510 -26.621  1.00  0.61           N  
ATOM   6861  CA  ALA A 485      88.711  -3.549 -25.517  1.00  0.61           C  
ATOM   6862  C   ALA A 485      89.257  -2.189 -25.939  1.00  0.61           C  
ATOM   6863  O   ALA A 485      90.177  -2.121 -26.756  1.00  0.61           O  
ATOM   6864  CB  ALA A 485      89.489  -4.046 -24.311  1.00  0.61           C  
ATOM   6865  H   ALA A 485      89.660  -5.039 -26.766  1.00  0.61           H  
ATOM   6866  HA  ALA A 485      87.663  -3.430 -25.244  1.00  0.61           H  
ATOM   6867 1HB  ALA A 485      89.393  -3.328 -23.504  1.00  0.61           H  
ATOM   6868 2HB  ALA A 485      89.124  -4.999 -23.982  1.00  0.61           H  
ATOM   6869 3HB  ALA A 485      90.536  -4.150 -24.577  1.00  0.61           H  
ATOM   6870  N   GLY A 486      88.720  -1.107 -25.362  1.00  0.61           N  
ATOM   6871  CA  GLY A 486      89.269   0.232 -25.564  1.00  0.61           C  
ATOM   6872  C   GLY A 486      90.361   0.427 -24.530  1.00  0.61           C  
ATOM   6873  O   GLY A 486      91.267   1.246 -24.685  1.00  0.61           O  
ATOM   6874  H   GLY A 486      87.927  -1.211 -24.725  1.00  0.61           H  
ATOM   6875 1HA  GLY A 486      89.676   0.321 -26.570  1.00  0.61           H  
ATOM   6876 2HA  GLY A 486      88.495   0.983 -25.445  1.00  0.61           H  
ATOM   6877  N   GLY A 487      90.259  -0.389 -23.492  1.00  0.61           N  
ATOM   6878  CA  GLY A 487      91.181  -0.506 -22.387  1.00  0.61           C  
ATOM   6879  C   GLY A 487      91.932  -1.808 -22.617  1.00  0.61           C  
ATOM   6880  O   GLY A 487      92.346  -2.078 -23.746  1.00  0.61           O  
ATOM   6881  H   GLY A 487      89.427  -0.966 -23.445  1.00  0.61           H  
ATOM   6882 1HA  GLY A 487      91.869   0.337 -22.367  1.00  0.61           H  
ATOM   6883 2HA  GLY A 487      90.635  -0.536 -21.446  1.00  0.61           H  
ATOM   6884  N   ASP A 488      92.113  -2.591 -21.564  1.00  0.61           N  
ATOM   6885  CA  ASP A 488      92.834  -3.862 -21.619  1.00  0.61           C  
ATOM   6886  C   ASP A 488      91.872  -5.042 -21.765  1.00  0.61           C  
ATOM   6887  O   ASP A 488      90.703  -4.924 -21.402  1.00  0.61           O  
ATOM   6888  CB  ASP A 488      93.644  -4.047 -20.338  1.00  0.61           C  
ATOM   6889  CG  ASP A 488      94.747  -3.025 -20.186  1.00  0.61           C  
ATOM   6890  OD1 ASP A 488      95.430  -2.739 -21.156  1.00  0.61           O  
ATOM   6891  OD2 ASP A 488      94.913  -2.524 -19.103  1.00  0.61           O  
ATOM   6892  H   ASP A 488      91.723  -2.293 -20.676  1.00  0.61           H  
ATOM   6893  HA  ASP A 488      93.506  -3.859 -22.479  1.00  0.61           H  
ATOM   6894 1HB  ASP A 488      92.979  -3.986 -19.474  1.00  0.61           H  
ATOM   6895 2HB  ASP A 488      94.091  -5.045 -20.339  1.00  0.61           H  
ATOM   6896  N   LEU A 489      92.378  -6.170 -22.255  1.00  0.61           N  
ATOM   6897  CA  LEU A 489      91.635  -7.429 -22.339  1.00  0.61           C  
ATOM   6898  C   LEU A 489      92.293  -8.522 -21.509  1.00  0.61           C  
ATOM   6899  O   LEU A 489      93.472  -8.818 -21.688  1.00  0.61           O  
ATOM   6900  CB  LEU A 489      91.506  -7.885 -23.811  1.00  0.61           C  
ATOM   6901  CG  LEU A 489      90.929  -9.334 -24.081  1.00  0.61           C  
ATOM   6902  CD1 LEU A 489      89.525  -9.471 -23.560  1.00  0.61           C  
ATOM   6903  CD2 LEU A 489      90.926  -9.597 -25.623  1.00  0.61           C  
ATOM   6904  H   LEU A 489      93.346  -6.165 -22.566  1.00  0.61           H  
ATOM   6905  HA  LEU A 489      90.636  -7.262 -21.946  1.00  0.61           H  
ATOM   6906 1HB  LEU A 489      90.866  -7.178 -24.340  1.00  0.61           H  
ATOM   6907 2HB  LEU A 489      92.483  -7.842 -24.255  1.00  0.61           H  
ATOM   6908  HG  LEU A 489      91.553 -10.065 -23.572  1.00  0.61           H  
ATOM   6909 1HD1 LEU A 489      89.164 -10.475 -23.753  1.00  0.61           H  
ATOM   6910 2HD1 LEU A 489      89.502  -9.289 -22.489  1.00  0.61           H  
ATOM   6911 3HD1 LEU A 489      88.904  -8.766 -24.063  1.00  0.61           H  
ATOM   6912 1HD2 LEU A 489      90.536 -10.597 -25.821  1.00  0.61           H  
ATOM   6913 2HD2 LEU A 489      90.292  -8.856 -26.117  1.00  0.61           H  
ATOM   6914 3HD2 LEU A 489      91.927  -9.517 -26.026  1.00  0.61           H  
ATOM   6915  N   THR A 490      91.541  -9.096 -20.588  1.00  0.62           N  
ATOM   6916  CA  THR A 490      92.053 -10.173 -19.760  1.00  0.62           C  
ATOM   6917  C   THR A 490      91.173 -11.397 -19.906  1.00  0.62           C  
ATOM   6918  O   THR A 490      89.957 -11.297 -19.748  1.00  0.62           O  
ATOM   6919  CB  THR A 490      92.105  -9.762 -18.276  1.00  0.62           C  
ATOM   6920  OG1 THR A 490      92.958  -8.618 -18.108  1.00  0.62           O  
ATOM   6921  CG2 THR A 490      92.642 -10.909 -17.458  1.00  0.62           C  
ATOM   6922  H   THR A 490      90.583  -8.771 -20.465  1.00  0.62           H  
ATOM   6923  HA  THR A 490      93.052 -10.440 -20.097  1.00  0.62           H  
ATOM   6924  HB  THR A 490      91.100  -9.512 -17.930  1.00  0.62           H  
ATOM   6925  HG1 THR A 490      93.794  -8.776 -18.552  1.00  0.62           H  
ATOM   6926 1HG2 THR A 490      92.673 -10.626 -16.409  1.00  0.62           H  
ATOM   6927 2HG2 THR A 490      91.987 -11.753 -17.588  1.00  0.62           H  
ATOM   6928 3HG2 THR A 490      93.641 -11.172 -17.791  1.00  0.62           H  
ATOM   6929  N   VAL A 491      91.779 -12.541 -20.211  1.00  0.62           N  
ATOM   6930  CA  VAL A 491      91.024 -13.779 -20.371  1.00  0.62           C  
ATOM   6931  C   VAL A 491      91.606 -14.839 -19.420  1.00  0.62           C  
ATOM   6932  O   VAL A 491      92.772 -15.184 -19.550  1.00  0.62           O  
ATOM   6933  CB  VAL A 491      91.131 -14.263 -21.828  1.00  0.62           C  
ATOM   6934  CG1 VAL A 491      90.318 -15.496 -21.980  1.00  0.62           C  
ATOM   6935  CG2 VAL A 491      90.708 -13.146 -22.785  1.00  0.62           C  
ATOM   6936  H   VAL A 491      92.787 -12.552 -20.345  1.00  0.62           H  
ATOM   6937  HA  VAL A 491      89.985 -13.600 -20.124  1.00  0.62           H  
ATOM   6938  HB  VAL A 491      92.154 -14.535 -22.035  1.00  0.62           H  
ATOM   6939 1HG1 VAL A 491      90.397 -15.875 -22.988  1.00  0.62           H  
ATOM   6940 2HG1 VAL A 491      90.679 -16.244 -21.278  1.00  0.62           H  
ATOM   6941 3HG1 VAL A 491      89.278 -15.261 -21.763  1.00  0.62           H  
ATOM   6942 1HG2 VAL A 491      90.799 -13.481 -23.808  1.00  0.62           H  
ATOM   6943 2HG2 VAL A 491      89.684 -12.866 -22.581  1.00  0.62           H  
ATOM   6944 3HG2 VAL A 491      91.355 -12.285 -22.640  1.00  0.62           H  
ATOM   6945  N   LYS A 492      90.815 -15.361 -18.473  1.00  0.63           N  
ATOM   6946  CA  LYS A 492      91.331 -16.311 -17.467  1.00  0.63           C  
ATOM   6947  C   LYS A 492      90.631 -17.667 -17.356  1.00  0.63           C  
ATOM   6948  O   LYS A 492      89.505 -17.772 -16.861  1.00  0.63           O  
ATOM   6949  CB  LYS A 492      91.307 -15.644 -16.093  1.00  0.63           C  
ATOM   6950  CG  LYS A 492      92.266 -14.495 -15.950  1.00  0.63           C  
ATOM   6951  CD  LYS A 492      92.063 -13.714 -14.658  1.00  0.63           C  
ATOM   6952  CE  LYS A 492      90.793 -12.862 -14.715  1.00  0.63           C  
ATOM   6953  NZ  LYS A 492      90.720 -11.890 -13.595  1.00  0.63           N  
ATOM   6954  H   LYS A 492      89.856 -15.044 -18.423  1.00  0.63           H  
ATOM   6955  HA  LYS A 492      92.363 -16.524 -17.717  1.00  0.63           H  
ATOM   6956 1HB  LYS A 492      90.304 -15.265 -15.893  1.00  0.63           H  
ATOM   6957 2HB  LYS A 492      91.541 -16.382 -15.327  1.00  0.63           H  
ATOM   6958 1HG  LYS A 492      93.268 -14.905 -15.938  1.00  0.63           H  
ATOM   6959 2HG  LYS A 492      92.179 -13.840 -16.794  1.00  0.63           H  
ATOM   6960 1HD  LYS A 492      91.989 -14.407 -13.819  1.00  0.63           H  
ATOM   6961 2HD  LYS A 492      92.920 -13.060 -14.493  1.00  0.63           H  
ATOM   6962 1HE  LYS A 492      90.768 -12.317 -15.649  1.00  0.63           H  
ATOM   6963 2HE  LYS A 492      89.926 -13.510 -14.667  1.00  0.63           H  
ATOM   6964 1HZ  LYS A 492      89.854 -11.335 -13.689  1.00  0.63           H  
ATOM   6965 2HZ  LYS A 492      90.715 -12.376 -12.714  1.00  0.63           H  
ATOM   6966 3HZ  LYS A 492      91.509 -11.268 -13.631  1.00  0.63           H  
ATOM   6967  N   GLY A 493      91.284 -18.705 -17.885  1.00  0.63           N  
ATOM   6968  CA  GLY A 493      90.821 -20.098 -17.854  1.00  0.63           C  
ATOM   6969  C   GLY A 493      89.744 -20.406 -18.886  1.00  0.63           C  
ATOM   6970  O   GLY A 493      89.359 -21.556 -19.082  1.00  0.63           O  
ATOM   6971  H   GLY A 493      92.209 -18.541 -18.279  1.00  0.63           H  
ATOM   6972 1HA  GLY A 493      91.678 -20.753 -18.025  1.00  0.63           H  
ATOM   6973 2HA  GLY A 493      90.445 -20.328 -16.858  1.00  0.63           H  
ATOM   6974  N   ALA A 494      89.325 -19.376 -19.585  1.00  0.63           N  
ATOM   6975  CA  ALA A 494      88.251 -19.387 -20.554  1.00  0.63           C  
ATOM   6976  C   ALA A 494      88.576 -20.083 -21.859  1.00  0.63           C  
ATOM   6977  O   ALA A 494      89.742 -20.391 -22.158  1.00  0.63           O  
ATOM   6978  CB  ALA A 494      87.849 -17.961 -20.838  1.00  0.63           C  
ATOM   6979  H   ALA A 494      89.745 -18.487 -19.371  1.00  0.63           H  
ATOM   6980  HA  ALA A 494      87.413 -19.918 -20.102  1.00  0.63           H  
ATOM   6981 1HB  ALA A 494      87.012 -17.928 -21.530  1.00  0.63           H  
ATOM   6982 2HB  ALA A 494      87.572 -17.476 -19.904  1.00  0.63           H  
ATOM   6983 3HB  ALA A 494      88.672 -17.468 -21.271  1.00  0.63           H  
ATOM   6984  N   GLU A 495      87.507 -20.366 -22.600  1.00  0.63           N  
ATOM   6985  CA  GLU A 495      87.611 -20.914 -23.941  1.00  0.63           C  
ATOM   6986  C   GLU A 495      86.972 -19.959 -24.960  1.00  0.63           C  
ATOM   6987  O   GLU A 495      85.811 -19.575 -24.804  1.00  0.63           O  
ATOM   6988  CB  GLU A 495      86.950 -22.287 -24.042  1.00  0.63           C  
ATOM   6989  CG  GLU A 495      87.609 -23.392 -23.219  1.00  0.63           C  
ATOM   6990  CD  GLU A 495      86.963 -24.758 -23.446  1.00  0.63           C  
ATOM   6991  OE1 GLU A 495      86.048 -24.840 -24.240  1.00  0.63           O  
ATOM   6992  OE2 GLU A 495      87.382 -25.707 -22.829  1.00  0.63           O  
ATOM   6993  H   GLU A 495      86.593 -20.131 -22.217  1.00  0.63           H  
ATOM   6994  HA  GLU A 495      88.656 -21.028 -24.168  1.00  0.63           H  
ATOM   6995 1HB  GLU A 495      85.910 -22.210 -23.721  1.00  0.63           H  
ATOM   6996 2HB  GLU A 495      86.944 -22.587 -25.072  1.00  0.63           H  
ATOM   6997 1HG  GLU A 495      88.666 -23.446 -23.485  1.00  0.63           H  
ATOM   6998 2HG  GLU A 495      87.546 -23.131 -22.163  1.00  0.63           H  
ATOM   6999  N   LEU A 496      87.750 -19.541 -25.959  1.00  0.63           N  
ATOM   7000  CA  LEU A 496      87.281 -18.604 -26.993  1.00  0.63           C  
ATOM   7001  C   LEU A 496      87.289 -19.280 -28.387  1.00  0.63           C  
ATOM   7002  O   LEU A 496      88.370 -19.498 -28.939  1.00  0.63           O  
ATOM   7003  CB  LEU A 496      88.194 -17.374 -26.991  1.00  0.63           C  
ATOM   7004  CG  LEU A 496      88.392 -16.627 -25.629  1.00  0.63           C  
ATOM   7005  CD1 LEU A 496      89.331 -15.479 -25.843  1.00  0.63           C  
ATOM   7006  CD2 LEU A 496      87.091 -16.137 -25.081  1.00  0.63           C  
ATOM   7007  H   LEU A 496      88.702 -19.909 -25.998  1.00  0.63           H  
ATOM   7008  HA  LEU A 496      86.264 -18.297 -26.760  1.00  0.63           H  
ATOM   7009 1HB  LEU A 496      89.162 -17.693 -27.314  1.00  0.63           H  
ATOM   7010 2HB  LEU A 496      87.841 -16.659 -27.697  1.00  0.63           H  
ATOM   7011  HG  LEU A 496      88.851 -17.310 -24.907  1.00  0.63           H  
ATOM   7012 1HD1 LEU A 496      89.482 -14.969 -24.912  1.00  0.63           H  
ATOM   7013 2HD1 LEU A 496      90.282 -15.834 -26.222  1.00  0.63           H  
ATOM   7014 3HD1 LEU A 496      88.887 -14.799 -26.553  1.00  0.63           H  
ATOM   7015 1HD2 LEU A 496      87.275 -15.631 -24.142  1.00  0.63           H  
ATOM   7016 2HD2 LEU A 496      86.631 -15.444 -25.783  1.00  0.63           H  
ATOM   7017 3HD2 LEU A 496      86.434 -16.983 -24.913  1.00  0.63           H  
ATOM   7018  N   LYS A 497      86.114 -19.601 -28.962  1.00  0.63           N  
ATOM   7019  CA  LYS A 497      86.104 -20.388 -30.212  1.00  0.63           C  
ATOM   7020  C   LYS A 497      85.282 -19.834 -31.409  1.00  0.63           C  
ATOM   7021  O   LYS A 497      84.156 -19.353 -31.249  1.00  0.63           O  
ATOM   7022  CB  LYS A 497      85.602 -21.804 -29.861  1.00  0.63           C  
ATOM   7023  CG  LYS A 497      86.531 -22.559 -28.858  1.00  0.63           C  
ATOM   7024  CD  LYS A 497      86.061 -23.991 -28.564  1.00  0.63           C  
ATOM   7025  CE  LYS A 497      87.002 -24.693 -27.557  1.00  0.63           C  
ATOM   7026  NZ  LYS A 497      86.503 -26.041 -27.164  1.00  0.63           N  
ATOM   7027  H   LYS A 497      85.246 -19.353 -28.491  1.00  0.63           H  
ATOM   7028  HA  LYS A 497      87.132 -20.469 -30.551  1.00  0.63           H  
ATOM   7029 1HB  LYS A 497      84.604 -21.741 -29.426  1.00  0.63           H  
ATOM   7030 2HB  LYS A 497      85.534 -22.399 -30.774  1.00  0.63           H  
ATOM   7031 1HG  LYS A 497      87.542 -22.568 -29.232  1.00  0.63           H  
ATOM   7032 2HG  LYS A 497      86.533 -22.022 -27.911  1.00  0.63           H  
ATOM   7033 1HD  LYS A 497      85.053 -23.966 -28.146  1.00  0.63           H  
ATOM   7034 2HD  LYS A 497      86.043 -24.566 -29.489  1.00  0.63           H  
ATOM   7035 1HE  LYS A 497      87.992 -24.795 -27.999  1.00  0.63           H  
ATOM   7036 2HE  LYS A 497      87.082 -24.090 -26.674  1.00  0.63           H  
ATOM   7037 1HZ  LYS A 497      87.140 -26.457 -26.489  1.00  0.63           H  
ATOM   7038 2HZ  LYS A 497      85.591 -25.944 -26.736  1.00  0.63           H  
ATOM   7039 3HZ  LYS A 497      86.434 -26.633 -27.974  1.00  0.63           H  
ATOM   7040  N   ALA A 498      85.853 -19.961 -32.621  1.00  0.63           N  
ATOM   7041  CA  ALA A 498      85.195 -19.574 -33.888  1.00  0.63           C  
ATOM   7042  C   ALA A 498      85.028 -20.802 -34.788  1.00  0.63           C  
ATOM   7043  O   ALA A 498      85.990 -21.326 -35.354  1.00  0.63           O  
ATOM   7044  CB  ALA A 498      85.972 -18.495 -34.611  1.00  0.63           C  
ATOM   7045  H   ALA A 498      86.783 -20.381 -32.658  1.00  0.63           H  
ATOM   7046  HA  ALA A 498      84.202 -19.187 -33.660  1.00  0.63           H  
ATOM   7047 1HB  ALA A 498      85.453 -18.241 -35.523  1.00  0.63           H  
ATOM   7048 2HB  ALA A 498      86.054 -17.613 -33.978  1.00  0.63           H  
ATOM   7049 3HB  ALA A 498      86.950 -18.837 -34.867  1.00  0.63           H  
ATOM   7050  N   SER A 499      83.799 -21.267 -34.928  1.00  0.63           N  
ATOM   7051  CA  SER A 499      83.514 -22.499 -35.643  1.00  0.63           C  
ATOM   7052  C   SER A 499      83.403 -22.421 -37.171  1.00  0.63           C  
ATOM   7053  O   SER A 499      83.500 -23.454 -37.835  1.00  0.63           O  
ATOM   7054  CB  SER A 499      82.243 -23.076 -35.068  1.00  0.63           C  
ATOM   7055  OG  SER A 499      81.161 -22.209 -35.290  1.00  0.63           O  
ATOM   7056  H   SER A 499      83.033 -20.760 -34.499  1.00  0.63           H  
ATOM   7057  HA  SER A 499      84.324 -23.192 -35.416  1.00  0.63           H  
ATOM   7058 1HB  SER A 499      82.041 -24.040 -35.529  1.00  0.63           H  
ATOM   7059 2HB  SER A 499      82.367 -23.238 -33.999  1.00  0.63           H  
ATOM   7060  HG  SER A 499      81.370 -21.390 -34.781  1.00  0.63           H  
ATOM   7061  N   ALA A 500      83.184 -21.234 -37.740  1.00  0.63           N  
ATOM   7062  CA  ALA A 500      83.055 -21.113 -39.193  1.00  0.63           C  
ATOM   7063  C   ALA A 500      84.124 -20.199 -39.778  1.00  0.63           C  
ATOM   7064  O   ALA A 500      84.664 -20.458 -40.856  1.00  0.63           O  
ATOM   7065  CB  ALA A 500      81.692 -20.582 -39.555  1.00  0.63           C  
ATOM   7066  H   ALA A 500      83.105 -20.395 -37.177  1.00  0.63           H  
ATOM   7067  HA  ALA A 500      83.178 -22.102 -39.631  1.00  0.63           H  
ATOM   7068 1HB  ALA A 500      81.601 -20.519 -40.638  1.00  0.63           H  
ATOM   7069 2HB  ALA A 500      80.922 -21.244 -39.159  1.00  0.63           H  
ATOM   7070 3HB  ALA A 500      81.588 -19.603 -39.127  1.00  0.63           H  
ATOM   7071  N   GLY A 501      84.401 -19.116 -39.065  1.00  0.62           N  
ATOM   7072  CA  GLY A 501      85.323 -18.088 -39.495  1.00  0.62           C  
ATOM   7073  C   GLY A 501      86.506 -17.874 -38.555  1.00  0.62           C  
ATOM   7074  O   GLY A 501      87.070 -18.817 -37.982  1.00  0.62           O  
ATOM   7075  H   GLY A 501      83.919 -18.976 -38.191  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501      85.697 -18.334 -40.489  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501      84.775 -17.151 -39.593  1.00  0.62           H  
ATOM   7078  N   ASP A 502      86.877 -16.602 -38.456  1.00  0.62           N  
ATOM   7079  CA  ASP A 502      88.030 -16.126 -37.714  1.00  0.62           C  
ATOM   7080  C   ASP A 502      87.740 -15.686 -36.280  1.00  0.62           C  
ATOM   7081  O   ASP A 502      86.583 -15.418 -35.911  1.00  0.62           O  
ATOM   7082  CB  ASP A 502      88.641 -14.938 -38.451  1.00  0.62           C  
ATOM   7083  CG  ASP A 502      89.101 -15.318 -39.844  1.00  0.62           C  
ATOM   7084  OD1 ASP A 502      89.102 -16.500 -40.114  1.00  0.62           O  
ATOM   7085  OD2 ASP A 502      89.534 -14.474 -40.592  1.00  0.62           O  
ATOM   7086  H   ASP A 502      86.325 -15.916 -38.952  1.00  0.62           H  
ATOM   7087  HA  ASP A 502      88.761 -16.933 -37.673  1.00  0.62           H  
ATOM   7088 1HB  ASP A 502      87.912 -14.134 -38.522  1.00  0.62           H  
ATOM   7089 2HB  ASP A 502      89.497 -14.560 -37.881  1.00  0.62           H  
ATOM   7090  N   ALA A 503      88.815 -15.566 -35.502  1.00  0.61           N  
ATOM   7091  CA  ALA A 503      88.749 -14.980 -34.176  1.00  0.61           C  
ATOM   7092  C   ALA A 503      89.729 -13.811 -34.106  1.00  0.61           C  
ATOM   7093  O   ALA A 503      90.797 -13.850 -34.726  1.00  0.61           O  
ATOM   7094  CB  ALA A 503      89.072 -15.986 -33.086  1.00  0.61           C  
ATOM   7095  H   ALA A 503      89.715 -15.865 -35.876  1.00  0.61           H  
ATOM   7096  HA  ALA A 503      87.748 -14.604 -34.033  1.00  0.61           H  
ATOM   7097 1HB  ALA A 503      89.004 -15.500 -32.111  1.00  0.61           H  
ATOM   7098 2HB  ALA A 503      88.366 -16.815 -33.128  1.00  0.61           H  
ATOM   7099 3HB  ALA A 503      90.062 -16.348 -33.246  1.00  0.61           H  
ATOM   7100  N   SER A 504      89.369 -12.789 -33.344  1.00  0.60           N  
ATOM   7101  CA  SER A 504      90.220 -11.617 -33.181  1.00  0.60           C  
ATOM   7102  C   SER A 504      90.167 -11.071 -31.764  1.00  0.60           C  
ATOM   7103  O   SER A 504      89.107 -10.665 -31.295  1.00  0.60           O  
ATOM   7104  CB  SER A 504      89.801 -10.541 -34.168  1.00  0.60           C  
ATOM   7105  OG  SER A 504      90.563  -9.382 -33.999  1.00  0.60           O  
ATOM   7106  H   SER A 504      88.464 -12.834 -32.880  1.00  0.60           H  
ATOM   7107  HA  SER A 504      91.238 -11.909 -33.400  1.00  0.60           H  
ATOM   7108 1HB  SER A 504      89.931 -10.920 -35.180  1.00  0.60           H  
ATOM   7109 2HB  SER A 504      88.744 -10.312 -34.035  1.00  0.60           H  
ATOM   7110  HG  SER A 504      91.480  -9.677 -33.922  1.00  0.60           H  
ATOM   7111  N   LEU A 505      91.312 -11.063 -31.090  1.00  0.59           N  
ATOM   7112  CA  LEU A 505      91.402 -10.615 -29.706  1.00  0.59           C  
ATOM   7113  C   LEU A 505      92.246  -9.348 -29.641  1.00  0.59           C  
ATOM   7114  O   LEU A 505      93.374  -9.339 -30.145  1.00  0.59           O  
ATOM   7115  CB  LEU A 505      92.044 -11.729 -28.885  1.00  0.59           C  
ATOM   7116  CG  LEU A 505      91.344 -13.125 -29.048  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505      92.087 -14.174 -28.265  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505      89.903 -13.035 -28.599  1.00  0.59           C  
ATOM   7119  H   LEU A 505      92.148 -11.390 -31.564  1.00  0.59           H  
ATOM   7120  HA  LEU A 505      90.404 -10.398 -29.327  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505      93.083 -11.837 -29.191  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505      92.019 -11.455 -27.833  1.00  0.59           H  
ATOM   7123  HG  LEU A 505      91.374 -13.418 -30.102  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505      91.598 -15.132 -28.403  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505      93.114 -14.240 -28.608  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505      92.064 -13.913 -27.224  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505      89.418 -14.002 -28.734  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505      89.867 -12.748 -27.547  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505      89.383 -12.291 -29.194  1.00  0.59           H  
ATOM   7130  N   SER A 506      91.726  -8.297 -29.021  1.00  0.59           N  
ATOM   7131  CA  SER A 506      92.463  -7.044 -28.986  1.00  0.59           C  
ATOM   7132  C   SER A 506      92.164  -6.156 -27.782  1.00  0.59           C  
ATOM   7133  O   SER A 506      91.066  -6.167 -27.217  1.00  0.59           O  
ATOM   7134  CB  SER A 506      92.209  -6.258 -30.265  1.00  0.59           C  
ATOM   7135  OG  SER A 506      92.941  -5.071 -30.275  1.00  0.59           O  
ATOM   7136  H   SER A 506      90.785  -8.353 -28.637  1.00  0.59           H  
ATOM   7137  HA  SER A 506      93.518  -7.291 -28.949  1.00  0.59           H  
ATOM   7138 1HB  SER A 506      92.484  -6.866 -31.127  1.00  0.59           H  
ATOM   7139 2HB  SER A 506      91.155  -6.034 -30.344  1.00  0.59           H  
ATOM   7140  HG  SER A 506      93.866  -5.335 -30.095  1.00  0.59           H  
ATOM   7141  N   GLY A 507      93.175  -5.386 -27.414  1.00  0.59           N  
ATOM   7142  CA  GLY A 507      93.100  -4.410 -26.325  1.00  0.59           C  
ATOM   7143  C   GLY A 507      94.430  -3.689 -26.239  1.00  0.59           C  
ATOM   7144  O   GLY A 507      95.305  -3.928 -27.061  1.00  0.59           O  
ATOM   7145  H   GLY A 507      94.043  -5.488 -27.944  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507      92.297  -3.695 -26.509  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507      92.888  -4.915 -25.381  1.00  0.59           H  
ATOM   7148  N   LYS A 508      94.584  -2.779 -25.296  1.00  0.60           N  
ATOM   7149  CA  LYS A 508      95.848  -2.054 -25.162  1.00  0.60           C  
ATOM   7150  C   LYS A 508      96.904  -2.824 -24.378  1.00  0.60           C  
ATOM   7151  O   LYS A 508      97.756  -2.097 -23.873  1.00  0.60           O  
ATOM   7152  CB  LYS A 508      95.610  -0.699 -24.522  1.00  0.60           C  
ATOM   7153  CG  LYS A 508      94.850   0.260 -25.422  1.00  0.60           C  
ATOM   7154  CD  LYS A 508      94.613   1.594 -24.749  1.00  0.60           C  
ATOM   7155  CE  LYS A 508      93.937   2.573 -25.701  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508      93.605   3.855 -25.028  1.00  0.60           N  
ATOM   7157  H   LYS A 508      93.819  -2.592 -24.652  1.00  0.60           H  
ATOM   7158  HA  LYS A 508      96.250  -1.880 -26.159  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508      95.038  -0.832 -23.597  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508      96.566  -0.246 -24.264  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508      95.411   0.413 -26.346  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508      93.879  -0.180 -25.668  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508      93.964   1.443 -23.883  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508      95.559   2.011 -24.411  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508      94.608   2.777 -26.534  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508      93.030   2.128 -26.092  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508      93.163   4.474 -25.690  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508      92.971   3.682 -24.253  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508      94.449   4.278 -24.680  1.00  0.60           H  
ATOM   7170  N   ASN A 509      96.367  -3.803 -23.648  1.00  0.61           N  
ATOM   7171  CA  ASN A 509      97.172  -4.992 -23.354  1.00  0.61           C  
ATOM   7172  C   ASN A 509      96.248  -6.218 -23.449  1.00  0.61           C  
ATOM   7173  O   ASN A 509      95.059  -6.091 -23.143  1.00  0.61           O  
ATOM   7174  CB  ASN A 509      97.782  -4.904 -21.944  1.00  0.61           C  
ATOM   7175  CG  ASN A 509      98.776  -3.736 -21.705  1.00  0.61           C  
ATOM   7176  OD1 ASN A 509      99.979  -3.781 -22.037  1.00  0.61           O  
ATOM   7177  ND2 ASN A 509      98.268  -2.670 -21.134  1.00  0.61           N  
ATOM   7178  H   ASN A 509      95.943  -3.444 -22.783  1.00  0.61           H  
ATOM   7179  HA  ASN A 509      97.956  -5.095 -24.102  1.00  0.61           H  
ATOM   7180 1HB  ASN A 509      96.977  -4.822 -21.215  1.00  0.61           H  
ATOM   7181 2HB  ASN A 509      98.307  -5.839 -21.738  1.00  0.61           H  
ATOM   7182 1HD2 ASN A 509      98.837  -1.873 -20.957  1.00  0.61           H  
ATOM   7183 2HD2 ASN A 509      97.270  -2.640 -20.916  1.00  0.61           H  
ATOM   7184  N   VAL A 510      96.757  -7.380 -23.884  1.00  0.63           N  
ATOM   7185  CA  VAL A 510      95.897  -8.580 -23.893  1.00  0.63           C  
ATOM   7186  C   VAL A 510      96.535  -9.734 -23.115  1.00  0.63           C  
ATOM   7187  O   VAL A 510      97.591 -10.239 -23.510  1.00  0.63           O  
ATOM   7188  CB  VAL A 510      95.597  -9.104 -25.316  1.00  0.63           C  
ATOM   7189  CG1 VAL A 510      94.690 -10.316 -25.209  1.00  0.63           C  
ATOM   7190  CG2 VAL A 510      95.007  -7.997 -26.218  1.00  0.63           C  
ATOM   7191  H   VAL A 510      97.745  -7.423 -24.134  1.00  0.63           H  
ATOM   7192  HA  VAL A 510      94.952  -8.327 -23.430  1.00  0.63           H  
ATOM   7193  HB  VAL A 510      96.439  -9.458 -25.719  1.00  0.63           H  
ATOM   7194 1HG1 VAL A 510      94.501 -10.728 -26.200  1.00  0.63           H  
ATOM   7195 2HG1 VAL A 510      95.169 -11.063 -24.591  1.00  0.63           H  
ATOM   7196 3HG1 VAL A 510      93.760 -10.025 -24.749  1.00  0.63           H  
ATOM   7197 1HG2 VAL A 510      94.819  -8.405 -27.210  1.00  0.63           H  
ATOM   7198 2HG2 VAL A 510      94.084  -7.636 -25.796  1.00  0.63           H  
ATOM   7199 3HG2 VAL A 510      95.709  -7.169 -26.301  1.00  0.63           H  
ATOM   7200  N   ALA A 511      95.878 -10.171 -22.044  1.00  0.65           N  
ATOM   7201  CA  ALA A 511      96.368 -11.266 -21.214  1.00  0.65           C  
ATOM   7202  C   ALA A 511      95.596 -12.562 -21.472  1.00  0.65           C  
ATOM   7203  O   ALA A 511      94.518 -12.796 -20.914  1.00  0.65           O  
ATOM   7204  CB  ALA A 511      96.297 -10.892 -19.743  1.00  0.65           C  
ATOM   7205  H   ALA A 511      95.007  -9.708 -21.801  1.00  0.65           H  
ATOM   7206  HA  ALA A 511      97.407 -11.444 -21.473  1.00  0.65           H  
ATOM   7207 1HB  ALA A 511      96.699 -11.698 -19.145  1.00  0.65           H  
ATOM   7208 2HB  ALA A 511      96.883  -9.990 -19.574  1.00  0.65           H  
ATOM   7209 3HB  ALA A 511      95.273 -10.713 -19.466  1.00  0.65           H  
ATOM   7210  N   LEU A 512      96.132 -13.419 -22.319  1.00  0.68           N  
ATOM   7211  CA  LEU A 512      95.453 -14.657 -22.657  1.00  0.68           C  
ATOM   7212  C   LEU A 512      95.862 -15.741 -21.700  1.00  0.68           C  
ATOM   7213  O   LEU A 512      96.765 -16.540 -21.961  1.00  0.68           O  
ATOM   7214  CB  LEU A 512      95.710 -15.099 -24.085  1.00  0.68           C  
ATOM   7215  CG  LEU A 512      95.264 -14.116 -25.128  1.00  0.68           C  
ATOM   7216  CD1 LEU A 512      95.540 -14.674 -26.495  1.00  0.68           C  
ATOM   7217  CD2 LEU A 512      93.784 -13.812 -24.918  1.00  0.68           C  
ATOM   7218  H   LEU A 512      97.041 -13.214 -22.715  1.00  0.68           H  
ATOM   7219  HA  LEU A 512      94.384 -14.503 -22.547  1.00  0.68           H  
ATOM   7220 1HB  LEU A 512      96.776 -15.252 -24.210  1.00  0.68           H  
ATOM   7221 2HB  LEU A 512      95.197 -16.045 -24.264  1.00  0.68           H  
ATOM   7222  HG  LEU A 512      95.843 -13.203 -25.027  1.00  0.68           H  
ATOM   7223 1HD1 LEU A 512      95.231 -13.949 -27.245  1.00  0.68           H  
ATOM   7224 2HD1 LEU A 512      96.607 -14.872 -26.594  1.00  0.68           H  
ATOM   7225 3HD1 LEU A 512      94.985 -15.598 -26.634  1.00  0.68           H  
ATOM   7226 1HD2 LEU A 512      93.458 -13.086 -25.656  1.00  0.68           H  
ATOM   7227 2HD2 LEU A 512      93.200 -14.729 -25.020  1.00  0.68           H  
ATOM   7228 3HD2 LEU A 512      93.637 -13.396 -23.920  1.00  0.68           H  
ATOM   7229  N   LEU A 513      95.174 -15.766 -20.581  1.00  0.70           N  
ATOM   7230  CA  LEU A 513      95.467 -16.684 -19.499  1.00  0.70           C  
ATOM   7231  C   LEU A 513      94.369 -17.766 -19.597  1.00  0.70           C  
ATOM   7232  O   LEU A 513      93.983 -18.404 -18.614  1.00  0.70           O  
ATOM   7233  CB  LEU A 513      95.409 -15.901 -18.180  1.00  0.70           C  
ATOM   7234  CG  LEU A 513      96.234 -14.572 -18.213  1.00  0.70           C  
ATOM   7235  CD1 LEU A 513      96.103 -13.865 -16.899  1.00  0.70           C  
ATOM   7236  CD2 LEU A 513      97.647 -14.816 -18.569  1.00  0.70           C  
ATOM   7237  H   LEU A 513      94.428 -15.071 -20.454  1.00  0.70           H  
ATOM   7238  HA  LEU A 513      96.447 -17.141 -19.636  1.00  0.70           H  
ATOM   7239 1HB  LEU A 513      94.410 -15.657 -17.934  1.00  0.70           H  
ATOM   7240 2HB  LEU A 513      95.818 -16.526 -17.389  1.00  0.70           H  
ATOM   7241  HG  LEU A 513      95.799 -13.930 -18.962  1.00  0.70           H  
ATOM   7242 1HD1 LEU A 513      96.641 -12.921 -16.936  1.00  0.70           H  
ATOM   7243 2HD1 LEU A 513      95.056 -13.670 -16.700  1.00  0.70           H  
ATOM   7244 3HD1 LEU A 513      96.519 -14.490 -16.110  1.00  0.70           H  
ATOM   7245 1HD2 LEU A 513      98.187 -13.872 -18.605  1.00  0.70           H  
ATOM   7246 2HD2 LEU A 513      98.062 -15.437 -17.814  1.00  0.70           H  
ATOM   7247 3HD2 LEU A 513      97.714 -15.305 -19.532  1.00  0.70           H  
ATOM   7248  N   ALA A 514      93.842 -17.887 -20.820  1.00  0.71           N  
ATOM   7249  CA  ALA A 514      92.793 -18.774 -21.307  1.00  0.71           C  
ATOM   7250  C   ALA A 514      93.226 -20.212 -21.285  1.00  0.71           C  
ATOM   7251  O   ALA A 514      94.417 -20.505 -21.300  1.00  0.71           O  
ATOM   7252  CB  ALA A 514      92.432 -18.417 -22.746  1.00  0.71           C  
ATOM   7253  H   ALA A 514      94.253 -17.287 -21.510  1.00  0.71           H  
ATOM   7254  HA  ALA A 514      91.919 -18.657 -20.670  1.00  0.71           H  
ATOM   7255 1HB  ALA A 514      91.637 -19.066 -23.106  1.00  0.71           H  
ATOM   7256 2HB  ALA A 514      92.114 -17.402 -22.800  1.00  0.71           H  
ATOM   7257 3HB  ALA A 514      93.309 -18.546 -23.374  1.00  0.71           H  
ATOM   7258  N   SER A 515      92.269 -21.121 -21.239  1.00  0.71           N  
ATOM   7259  CA  SER A 515      92.634 -22.511 -21.398  1.00  0.71           C  
ATOM   7260  C   SER A 515      92.869 -22.752 -22.886  1.00  0.71           C  
ATOM   7261  O   SER A 515      93.836 -23.414 -23.286  1.00  0.71           O  
ATOM   7262  CB  SER A 515      91.538 -23.432 -20.901  1.00  0.71           C  
ATOM   7263  OG  SER A 515      91.351 -23.327 -19.513  1.00  0.71           O  
ATOM   7264  H   SER A 515      91.290 -20.844 -21.209  1.00  0.71           H  
ATOM   7265  HA  SER A 515      93.558 -22.710 -20.854  1.00  0.71           H  
ATOM   7266 1HB  SER A 515      90.600 -23.198 -21.415  1.00  0.71           H  
ATOM   7267 2HB  SER A 515      91.801 -24.456 -21.156  1.00  0.71           H  
ATOM   7268  HG  SER A 515      90.600 -22.709 -19.385  1.00  0.71           H  
ATOM   7269  N   GLN A 516      91.971 -22.196 -23.708  1.00  0.70           N  
ATOM   7270  CA  GLN A 516      92.053 -22.410 -25.145  1.00  0.70           C  
ATOM   7271  C   GLN A 516      91.387 -21.353 -26.014  1.00  0.70           C  
ATOM   7272  O   GLN A 516      90.292 -20.881 -25.717  1.00  0.70           O  
ATOM   7273  CB  GLN A 516      91.455 -23.776 -25.530  1.00  0.70           C  
ATOM   7274  CG  GLN A 516      91.548 -24.070 -27.053  1.00  0.70           C  
ATOM   7275  CD  GLN A 516      91.148 -25.454 -27.459  1.00  0.70           C  
ATOM   7276  OE1 GLN A 516      90.306 -26.103 -26.831  1.00  0.70           O  
ATOM   7277  NE2 GLN A 516      91.753 -25.931 -28.540  1.00  0.70           N  
ATOM   7278  H   GLN A 516      91.214 -21.637 -23.309  1.00  0.70           H  
ATOM   7279  HA  GLN A 516      93.106 -22.418 -25.402  1.00  0.70           H  
ATOM   7280 1HB  GLN A 516      91.981 -24.569 -25.001  1.00  0.70           H  
ATOM   7281 2HB  GLN A 516      90.406 -23.816 -25.236  1.00  0.70           H  
ATOM   7282 1HG  GLN A 516      90.876 -23.393 -27.575  1.00  0.70           H  
ATOM   7283 2HG  GLN A 516      92.571 -23.907 -27.388  1.00  0.70           H  
ATOM   7284 1HE2 GLN A 516      91.546 -26.852 -28.879  1.00  0.70           H  
ATOM   7285 2HE2 GLN A 516      92.428 -25.367 -29.032  1.00  0.70           H  
ATOM   7286  N   VAL A 517      92.041 -21.036 -27.111  1.00  0.68           N  
ATOM   7287  CA  VAL A 517      91.474 -20.190 -28.136  1.00  0.68           C  
ATOM   7288  C   VAL A 517      91.518 -21.037 -29.411  1.00  0.68           C  
ATOM   7289  O   VAL A 517      92.527 -21.693 -29.667  1.00  0.68           O  
ATOM   7290  CB  VAL A 517      92.259 -18.880 -28.294  1.00  0.68           C  
ATOM   7291  CG1 VAL A 517      91.628 -18.043 -29.378  1.00  0.68           C  
ATOM   7292  CG2 VAL A 517      92.312 -18.111 -26.952  1.00  0.68           C  
ATOM   7293  H   VAL A 517      92.961 -21.447 -27.256  1.00  0.68           H  
ATOM   7294  HA  VAL A 517      90.445 -19.959 -27.887  1.00  0.68           H  
ATOM   7295  HB  VAL A 517      93.249 -19.107 -28.633  1.00  0.68           H  
ATOM   7296 1HG1 VAL A 517      92.203 -17.141 -29.498  1.00  0.68           H  
ATOM   7297 2HG1 VAL A 517      91.621 -18.596 -30.315  1.00  0.68           H  
ATOM   7298 3HG1 VAL A 517      90.608 -17.789 -29.107  1.00  0.68           H  
ATOM   7299 1HG2 VAL A 517      92.875 -17.186 -27.082  1.00  0.68           H  
ATOM   7300 2HG2 VAL A 517      91.314 -17.880 -26.627  1.00  0.68           H  
ATOM   7301 3HG2 VAL A 517      92.795 -18.722 -26.194  1.00  0.68           H  
ATOM   7302  N   ASN A 518      90.425 -21.104 -30.162  1.00  0.66           N  
ATOM   7303  CA  ASN A 518      90.415 -21.951 -31.362  1.00  0.66           C  
ATOM   7304  C   ASN A 518      89.565 -21.420 -32.501  1.00  0.66           C  
ATOM   7305  O   ASN A 518      88.333 -21.422 -32.421  1.00  0.66           O  
ATOM   7306  CB  ASN A 518      89.985 -23.377 -31.028  1.00  0.66           C  
ATOM   7307  CG  ASN A 518      90.066 -24.327 -32.226  1.00  0.66           C  
ATOM   7308  OD1 ASN A 518      89.774 -23.950 -33.363  1.00  0.66           O  
ATOM   7309  ND2 ASN A 518      90.464 -25.544 -31.980  1.00  0.66           N  
ATOM   7310  H   ASN A 518      89.611 -20.553 -29.890  1.00  0.66           H  
ATOM   7311  HA  ASN A 518      91.434 -22.001 -31.741  1.00  0.66           H  
ATOM   7312 1HB  ASN A 518      90.614 -23.765 -30.228  1.00  0.66           H  
ATOM   7313 2HB  ASN A 518      88.971 -23.378 -30.675  1.00  0.66           H  
ATOM   7314 1HD2 ASN A 518      90.557 -26.204 -32.725  1.00  0.66           H  
ATOM   7315 2HD2 ASN A 518      90.716 -25.820 -31.054  1.00  0.66           H  
ATOM   7316  N   ALA A 519      90.235 -20.939 -33.545  1.00  0.64           N  
ATOM   7317  CA  ALA A 519      89.536 -20.428 -34.717  1.00  0.64           C  
ATOM   7318  C   ALA A 519      89.662 -21.399 -35.875  1.00  0.64           C  
ATOM   7319  O   ALA A 519      90.772 -21.776 -36.244  1.00  0.64           O  
ATOM   7320  CB  ALA A 519      90.099 -19.091 -35.137  1.00  0.64           C  
ATOM   7321  H   ALA A 519      91.258 -20.957 -33.520  1.00  0.64           H  
ATOM   7322  HA  ALA A 519      88.486 -20.336 -34.472  1.00  0.64           H  
ATOM   7323 1HB  ALA A 519      89.554 -18.722 -36.008  1.00  0.64           H  
ATOM   7324 2HB  ALA A 519      89.997 -18.394 -34.329  1.00  0.64           H  
ATOM   7325 3HB  ALA A 519      91.154 -19.198 -35.390  1.00  0.64           H  
ATOM   7326  N   THR A 520      88.551 -21.769 -36.491  1.00  0.63           N  
ATOM   7327  CA  THR A 520      88.627 -22.666 -37.639  1.00  0.63           C  
ATOM   7328  C   THR A 520      89.336 -21.988 -38.819  1.00  0.63           C  
ATOM   7329  O   THR A 520      89.918 -22.664 -39.660  1.00  0.63           O  
ATOM   7330  CB  THR A 520      87.249 -23.185 -38.063  1.00  0.63           C  
ATOM   7331  OG1 THR A 520      87.407 -24.341 -38.898  1.00  0.63           O  
ATOM   7332  CG2 THR A 520      86.520 -22.161 -38.812  1.00  0.63           C  
ATOM   7333  H   THR A 520      87.644 -21.461 -36.138  1.00  0.63           H  
ATOM   7334  HA  THR A 520      89.221 -23.533 -37.352  1.00  0.63           H  
ATOM   7335  HB  THR A 520      86.671 -23.456 -37.178  1.00  0.63           H  
ATOM   7336  HG1 THR A 520      86.537 -24.638 -39.182  1.00  0.63           H  
ATOM   7337 1HG2 THR A 520      85.568 -22.569 -39.097  1.00  0.63           H  
ATOM   7338 2HG2 THR A 520      86.379 -21.286 -38.180  1.00  0.63           H  
ATOM   7339 3HG2 THR A 520      87.062 -21.882 -39.707  1.00  0.63           H  
ATOM   7340  N   GLY A 521      89.290 -20.656 -38.869  1.00  0.62           N  
ATOM   7341  CA  GLY A 521      89.949 -19.857 -39.896  1.00  0.62           C  
ATOM   7342  C   GLY A 521      91.252 -19.242 -39.367  1.00  0.62           C  
ATOM   7343  O   GLY A 521      92.256 -19.940 -39.142  1.00  0.62           O  
ATOM   7344  H   GLY A 521      88.729 -20.158 -38.181  1.00  0.62           H  
ATOM   7345 1HA  GLY A 521      90.159 -20.474 -40.771  1.00  0.62           H  
ATOM   7346 2HA  GLY A 521      89.276 -19.059 -40.217  1.00  0.62           H  
ATOM   7347  N   ASN A 522      91.259 -17.924 -39.259  1.00  0.61           N  
ATOM   7348  CA  ASN A 522      92.419 -17.196 -38.780  1.00  0.61           C  
ATOM   7349  C   ASN A 522      92.234 -16.787 -37.305  1.00  0.61           C  
ATOM   7350  O   ASN A 522      91.106 -16.588 -36.848  1.00  0.61           O  
ATOM   7351  CB  ASN A 522      92.627 -15.963 -39.644  1.00  0.61           C  
ATOM   7352  CG  ASN A 522      92.827 -16.270 -41.112  1.00  0.61           C  
ATOM   7353  OD1 ASN A 522      93.653 -17.097 -41.509  1.00  0.61           O  
ATOM   7354  ND2 ASN A 522      92.029 -15.630 -41.940  1.00  0.61           N  
ATOM   7355  H   ASN A 522      90.416 -17.409 -39.512  1.00  0.61           H  
ATOM   7356  HA  ASN A 522      93.290 -17.840 -38.847  1.00  0.61           H  
ATOM   7357 1HB  ASN A 522      91.799 -15.283 -39.528  1.00  0.61           H  
ATOM   7358 2HB  ASN A 522      93.515 -15.441 -39.287  1.00  0.61           H  
ATOM   7359 1HD2 ASN A 522      92.086 -15.795 -42.922  1.00  0.61           H  
ATOM   7360 2HD2 ASN A 522      91.303 -14.998 -41.572  1.00  0.61           H  
ATOM   7361  N   LEU A 523      93.337 -16.613 -36.591  1.00  0.61           N  
ATOM   7362  CA  LEU A 523      93.345 -16.058 -35.238  1.00  0.61           C  
ATOM   7363  C   LEU A 523      94.277 -14.873 -35.179  1.00  0.61           C  
ATOM   7364  O   LEU A 523      95.464 -15.003 -35.463  1.00  0.61           O  
ATOM   7365  CB  LEU A 523      93.770 -17.100 -34.191  1.00  0.61           C  
ATOM   7366  CG  LEU A 523      93.976 -16.590 -32.718  1.00  0.61           C  
ATOM   7367  CD1 LEU A 523      92.699 -15.997 -32.164  1.00  0.61           C  
ATOM   7368  CD2 LEU A 523      94.401 -17.798 -31.824  1.00  0.61           C  
ATOM   7369  H   LEU A 523      94.219 -16.860 -37.024  1.00  0.61           H  
ATOM   7370  HA  LEU A 523      92.342 -15.722 -34.993  1.00  0.61           H  
ATOM   7371 1HB  LEU A 523      93.026 -17.897 -34.168  1.00  0.61           H  
ATOM   7372 2HB  LEU A 523      94.710 -17.521 -34.509  1.00  0.61           H  
ATOM   7373  HG  LEU A 523      94.746 -15.820 -32.711  1.00  0.61           H  
ATOM   7374 1HD1 LEU A 523      92.873 -15.644 -31.151  1.00  0.61           H  
ATOM   7375 2HD1 LEU A 523      92.380 -15.157 -32.782  1.00  0.61           H  
ATOM   7376 3HD1 LEU A 523      91.938 -16.760 -32.160  1.00  0.61           H  
ATOM   7377 1HD2 LEU A 523      94.552 -17.463 -30.801  1.00  0.61           H  
ATOM   7378 2HD2 LEU A 523      93.619 -18.560 -31.843  1.00  0.61           H  
ATOM   7379 3HD2 LEU A 523      95.315 -18.231 -32.194  1.00  0.61           H  
ATOM   7380  N   ARG A 524      93.741 -13.724 -34.815  1.00  0.61           N  
ATOM   7381  CA  ARG A 524      94.551 -12.524 -34.726  1.00  0.61           C  
ATOM   7382  C   ARG A 524      94.536 -11.966 -33.307  1.00  0.61           C  
ATOM   7383  O   ARG A 524      93.469 -11.781 -32.725  1.00  0.61           O  
ATOM   7384  CB  ARG A 524      94.061 -11.508 -35.746  1.00  0.61           C  
ATOM   7385  CG  ARG A 524      94.796 -10.217 -35.770  1.00  0.61           C  
ATOM   7386  CD  ARG A 524      94.371  -9.372 -36.930  1.00  0.61           C  
ATOM   7387  NE  ARG A 524      94.995  -8.077 -36.890  1.00  0.61           N  
ATOM   7388  CZ  ARG A 524      94.999  -7.178 -37.895  1.00  0.61           C  
ATOM   7389  NH1 ARG A 524      94.414  -7.461 -39.044  1.00  0.61           N  
ATOM   7390  NH2 ARG A 524      95.591  -6.007 -37.728  1.00  0.61           N  
ATOM   7391  H   ARG A 524      92.737 -13.686 -34.631  1.00  0.61           H  
ATOM   7392  HA  ARG A 524      95.574 -12.777 -34.981  1.00  0.61           H  
ATOM   7393 1HB  ARG A 524      94.130 -11.940 -36.742  1.00  0.61           H  
ATOM   7394 2HB  ARG A 524      93.011 -11.287 -35.557  1.00  0.61           H  
ATOM   7395 1HG  ARG A 524      94.574  -9.680 -34.850  1.00  0.61           H  
ATOM   7396 2HG  ARG A 524      95.872 -10.395 -35.830  1.00  0.61           H  
ATOM   7397 1HD  ARG A 524      94.654  -9.860 -37.861  1.00  0.61           H  
ATOM   7398 2HD  ARG A 524      93.292  -9.230 -36.902  1.00  0.61           H  
ATOM   7399  HE  ARG A 524      95.440  -7.814 -35.998  1.00  0.61           H  
ATOM   7400 1HH1 ARG A 524      93.962  -8.355 -39.171  1.00  0.61           H  
ATOM   7401 2HH1 ARG A 524      94.418  -6.786 -39.795  1.00  0.61           H  
ATOM   7402 1HH2 ARG A 524      96.044  -5.791 -36.842  1.00  0.61           H  
ATOM   7403 2HH2 ARG A 524      95.596  -5.333 -38.473  1.00  0.61           H  
ATOM   7404  N   ILE A 525      95.724 -11.755 -32.743  1.00  0.61           N  
ATOM   7405  CA  ILE A 525      95.875 -11.245 -31.381  1.00  0.61           C  
ATOM   7406  C   ILE A 525      96.698  -9.944 -31.381  1.00  0.61           C  
ATOM   7407  O   ILE A 525      97.892  -9.987 -31.692  1.00  0.61           O  
ATOM   7408  CB  ILE A 525      96.608 -12.293 -30.530  1.00  0.61           C  
ATOM   7409  CG1 ILE A 525      95.843 -13.651 -30.552  1.00  0.61           C  
ATOM   7410  CG2 ILE A 525      96.698 -11.769 -29.102  1.00  0.61           C  
ATOM   7411  CD1 ILE A 525      96.634 -14.821 -29.997  1.00  0.61           C  
ATOM   7412  H   ILE A 525      96.558 -11.967 -33.287  1.00  0.61           H  
ATOM   7413  HA  ILE A 525      94.895 -11.046 -30.961  1.00  0.61           H  
ATOM   7414  HB  ILE A 525      97.608 -12.458 -30.926  1.00  0.61           H  
ATOM   7415 1HG1 ILE A 525      94.934 -13.541 -29.972  1.00  0.61           H  
ATOM   7416 2HG1 ILE A 525      95.574 -13.894 -31.570  1.00  0.61           H  
ATOM   7417 1HG2 ILE A 525      97.224 -12.486 -28.474  1.00  0.61           H  
ATOM   7418 2HG2 ILE A 525      97.236 -10.827 -29.111  1.00  0.61           H  
ATOM   7419 3HG2 ILE A 525      95.692 -11.607 -28.709  1.00  0.61           H  
ATOM   7420 1HD1 ILE A 525      96.029 -15.723 -30.042  1.00  0.61           H  
ATOM   7421 2HD1 ILE A 525      97.535 -14.964 -30.588  1.00  0.61           H  
ATOM   7422 3HD1 ILE A 525      96.909 -14.624 -28.975  1.00  0.61           H  
ATOM   7423  N   ASP A 526      96.082  -8.814 -31.010  1.00  0.63           N  
ATOM   7424  CA  ASP A 526      96.782  -7.522 -31.081  1.00  0.63           C  
ATOM   7425  C   ASP A 526      96.708  -6.643 -29.825  1.00  0.63           C  
ATOM   7426  O   ASP A 526      95.615  -6.205 -29.425  1.00  0.63           O  
ATOM   7427  CB  ASP A 526      96.221  -6.666 -32.234  1.00  0.63           C  
ATOM   7428  CG  ASP A 526      96.451  -7.206 -33.634  1.00  0.63           C  
ATOM   7429  OD1 ASP A 526      97.548  -7.230 -34.100  1.00  0.63           O  
ATOM   7430  OD2 ASP A 526      95.490  -7.565 -34.246  1.00  0.63           O  
ATOM   7431  H   ASP A 526      95.106  -8.864 -30.717  1.00  0.63           H  
ATOM   7432  HA  ASP A 526      97.832  -7.722 -31.279  1.00  0.63           H  
ATOM   7433 1HB  ASP A 526      95.146  -6.546 -32.093  1.00  0.63           H  
ATOM   7434 2HB  ASP A 526      96.664  -5.670 -32.175  1.00  0.63           H  
ATOM   7435  N   ALA A 527      97.883  -6.313 -29.274  1.00  0.64           N  
ATOM   7436  CA  ALA A 527      97.966  -5.370 -28.156  1.00  0.64           C  
ATOM   7437  C   ALA A 527      98.327  -3.996 -28.710  1.00  0.64           C  
ATOM   7438  O   ALA A 527      99.470  -3.740 -29.096  1.00  0.64           O  
ATOM   7439  CB  ALA A 527      98.958  -5.768 -27.109  1.00  0.64           C  
ATOM   7440  H   ALA A 527      98.736  -6.724 -29.663  1.00  0.64           H  
ATOM   7441  HA  ALA A 527      96.998  -5.319 -27.686  1.00  0.64           H  
ATOM   7442 1HB  ALA A 527      98.944  -5.023 -26.327  1.00  0.64           H  
ATOM   7443 2HB  ALA A 527      98.690  -6.696 -26.695  1.00  0.64           H  
ATOM   7444 3HB  ALA A 527      99.947  -5.828 -27.537  1.00  0.64           H  
ATOM   7445  N   ALA A 528      97.370  -3.089 -28.718  1.00  0.66           N  
ATOM   7446  CA  ALA A 528      97.551  -1.797 -29.364  1.00  0.66           C  
ATOM   7447  C   ALA A 528      98.511  -0.945 -28.580  1.00  0.66           C  
ATOM   7448  O   ALA A 528      98.169  -0.394 -27.536  1.00  0.66           O  
ATOM   7449  CB  ALA A 528      96.224  -1.083 -29.506  1.00  0.66           C  
ATOM   7450  H   ALA A 528      96.482  -3.331 -28.293  1.00  0.66           H  
ATOM   7451  HA  ALA A 528      97.974  -1.964 -30.354  1.00  0.66           H  
ATOM   7452 1HB  ALA A 528      96.383  -0.126 -30.007  1.00  0.66           H  
ATOM   7453 2HB  ALA A 528      95.542  -1.697 -30.093  1.00  0.66           H  
ATOM   7454 3HB  ALA A 528      95.800  -0.911 -28.520  1.00  0.66           H  
ATOM   7455  N   GLN A 529      99.751  -0.900 -29.072  1.00  0.66           N  
ATOM   7456  CA  GLN A 529     100.868  -0.221 -28.421  1.00  0.66           C  
ATOM   7457  C   GLN A 529     101.081  -0.736 -27.002  1.00  0.66           C  
ATOM   7458  O   GLN A 529     101.602  -0.019 -26.144  1.00  0.66           O  
ATOM   7459  CB  GLN A 529     100.634   1.294 -28.397  1.00  0.66           C  
ATOM   7460  CG  GLN A 529     100.660   1.982 -29.779  1.00  0.66           C  
ATOM   7461  CD  GLN A 529      99.369   1.814 -30.596  1.00  0.66           C  
ATOM   7462  OE1 GLN A 529      98.258   2.027 -30.103  1.00  0.66           O  
ATOM   7463  NE2 GLN A 529      99.524   1.442 -31.867  1.00  0.66           N  
ATOM   7464  H   GLN A 529      99.930  -1.399 -29.933  1.00  0.66           H  
ATOM   7465  HA  GLN A 529     101.773  -0.427 -28.991  1.00  0.66           H  
ATOM   7466 1HB  GLN A 529      99.679   1.520 -27.929  1.00  0.66           H  
ATOM   7467 2HB  GLN A 529     101.403   1.762 -27.784  1.00  0.66           H  
ATOM   7468 1HG  GLN A 529     100.823   3.049 -29.626  1.00  0.66           H  
ATOM   7469 2HG  GLN A 529     101.484   1.564 -30.358  1.00  0.66           H  
ATOM   7470 1HE2 GLN A 529      98.723   1.326 -32.457  1.00  0.66           H  
ATOM   7471 2HE2 GLN A 529     100.443   1.290 -32.238  1.00  0.66           H  
ATOM   7472  N   GLY A 530     100.695  -1.988 -26.770  1.00  0.66           N  
ATOM   7473  CA  GLY A 530     100.786  -2.575 -25.446  1.00  0.66           C  
ATOM   7474  C   GLY A 530     101.480  -3.911 -25.439  1.00  0.66           C  
ATOM   7475  O   GLY A 530     102.219  -4.261 -26.369  1.00  0.66           O  
ATOM   7476  H   GLY A 530     100.294  -2.522 -27.541  1.00  0.66           H  
ATOM   7477 1HA  GLY A 530     101.303  -1.891 -24.774  1.00  0.66           H  
ATOM   7478 2HA  GLY A 530      99.785  -2.697 -25.047  1.00  0.66           H  
ATOM   7479  N   SER A 531     101.229  -4.672 -24.385  1.00  0.66           N  
ATOM   7480  CA  SER A 531     101.829  -5.969 -24.251  1.00  0.66           C  
ATOM   7481  C   SER A 531     100.817  -7.099 -24.369  1.00  0.66           C  
ATOM   7482  O   SER A 531      99.627  -6.911 -24.095  1.00  0.66           O  
ATOM   7483  CB  SER A 531     102.524  -6.057 -22.909  1.00  0.66           C  
ATOM   7484  OG  SER A 531     101.598  -5.942 -21.852  1.00  0.66           O  
ATOM   7485  H   SER A 531     100.637  -4.333 -23.632  1.00  0.66           H  
ATOM   7486  HA  SER A 531     102.558  -6.066 -25.038  1.00  0.66           H  
ATOM   7487 1HB  SER A 531     103.050  -7.012 -22.837  1.00  0.66           H  
ATOM   7488 2HB  SER A 531     103.266  -5.266 -22.834  1.00  0.66           H  
ATOM   7489  HG  SER A 531     101.078  -5.136 -22.022  1.00  0.66           H  
ATOM   7490  N   LEU A 532     101.311  -8.266 -24.735  1.00  0.65           N  
ATOM   7491  CA  LEU A 532     100.540  -9.485 -24.698  1.00  0.65           C  
ATOM   7492  C   LEU A 532     101.143 -10.398 -23.652  1.00  0.65           C  
ATOM   7493  O   LEU A 532     102.368 -10.473 -23.529  1.00  0.65           O  
ATOM   7494  CB  LEU A 532     100.548 -10.197 -26.060  1.00  0.65           C  
ATOM   7495  CG  LEU A 532      99.944  -9.436 -27.193  1.00  0.65           C  
ATOM   7496  CD1 LEU A 532     100.126 -10.139 -28.491  1.00  0.65           C  
ATOM   7497  CD2 LEU A 532      98.595  -9.328 -26.953  1.00  0.65           C  
ATOM   7498  H   LEU A 532     102.284  -8.298 -25.011  1.00  0.65           H  
ATOM   7499  HA  LEU A 532      99.522  -9.247 -24.422  1.00  0.65           H  
ATOM   7500 1HB  LEU A 532     101.560 -10.419 -26.310  1.00  0.65           H  
ATOM   7501 2HB  LEU A 532     100.005 -11.138 -25.959  1.00  0.65           H  
ATOM   7502  HG  LEU A 532     100.366  -8.471 -27.227  1.00  0.65           H  
ATOM   7503 1HD1 LEU A 532      99.645  -9.567 -29.286  1.00  0.65           H  
ATOM   7504 2HD1 LEU A 532     101.164 -10.244 -28.714  1.00  0.65           H  
ATOM   7505 3HD1 LEU A 532      99.667 -11.118 -28.422  1.00  0.65           H  
ATOM   7506 1HD2 LEU A 532      98.106  -8.767 -27.749  1.00  0.65           H  
ATOM   7507 2HD2 LEU A 532      98.171 -10.328 -26.897  1.00  0.65           H  
ATOM   7508 3HD2 LEU A 532      98.476  -8.819 -26.002  1.00  0.65           H  
ATOM   7509  N   THR A 533     100.298 -11.086 -22.913  1.00  0.65           N  
ATOM   7510  CA  THR A 533     100.762 -12.092 -21.969  1.00  0.65           C  
ATOM   7511  C   THR A 533      99.982 -13.360 -22.211  1.00  0.65           C  
ATOM   7512  O   THR A 533      98.761 -13.310 -22.325  1.00  0.65           O  
ATOM   7513  CB  THR A 533     100.606 -11.656 -20.495  1.00  0.65           C  
ATOM   7514  OG1 THR A 533     101.361 -10.463 -20.249  1.00  0.65           O  
ATOM   7515  CG2 THR A 533     101.075 -12.768 -19.556  1.00  0.65           C  
ATOM   7516  H   THR A 533      99.300 -10.922 -23.046  1.00  0.65           H  
ATOM   7517  HA  THR A 533     101.811 -12.295 -22.156  1.00  0.65           H  
ATOM   7518  HB  THR A 533      99.558 -11.452 -20.291  1.00  0.65           H  
ATOM   7519  HG1 THR A 533     102.272 -10.591 -20.542  1.00  0.65           H  
ATOM   7520 1HG2 THR A 533     100.951 -12.450 -18.523  1.00  0.65           H  
ATOM   7521 2HG2 THR A 533     100.488 -13.665 -19.725  1.00  0.65           H  
ATOM   7522 3HG2 THR A 533     102.129 -12.984 -19.748  1.00  0.65           H  
ATOM   7523  N   THR A 534     100.662 -14.486 -22.294  1.00  0.65           N  
ATOM   7524  CA  THR A 534      99.935 -15.731 -22.474  1.00  0.65           C  
ATOM   7525  C   THR A 534     100.389 -16.751 -21.427  1.00  0.65           C  
ATOM   7526  O   THR A 534     101.590 -16.929 -21.244  1.00  0.65           O  
ATOM   7527  CB  THR A 534     100.155 -16.268 -23.899  1.00  0.65           C  
ATOM   7528  OG1 THR A 534      99.742 -15.280 -24.857  1.00  0.65           O  
ATOM   7529  CG2 THR A 534      99.307 -17.490 -24.100  1.00  0.65           C  
ATOM   7530  H   THR A 534     101.682 -14.459 -22.227  1.00  0.65           H  
ATOM   7531  HA  THR A 534      98.880 -15.544 -22.331  1.00  0.65           H  
ATOM   7532  HB  THR A 534     101.205 -16.512 -24.048  1.00  0.65           H  
ATOM   7533  HG1 THR A 534      98.789 -15.181 -24.819  1.00  0.65           H  
ATOM   7534 1HG2 THR A 534      99.455 -17.871 -25.101  1.00  0.65           H  
ATOM   7535 2HG2 THR A 534      99.575 -18.246 -23.379  1.00  0.65           H  
ATOM   7536 3HG2 THR A 534      98.265 -17.222 -23.961  1.00  0.65           H  
ATOM   7537  N   GLN A 535      99.458 -17.407 -20.719  1.00  0.65           N  
ATOM   7538  CA  GLN A 535      99.907 -18.381 -19.699  1.00  0.65           C  
ATOM   7539  C   GLN A 535      99.272 -19.767 -19.773  1.00  0.65           C  
ATOM   7540  O   GLN A 535      98.196 -20.004 -19.231  1.00  0.65           O  
ATOM   7541  CB  GLN A 535      99.730 -17.850 -18.273  1.00  0.65           C  
ATOM   7542  CG  GLN A 535     100.607 -16.644 -17.927  1.00  0.65           C  
ATOM   7543  CD  GLN A 535     100.470 -16.186 -16.477  1.00  0.65           C  
ATOM   7544  OE1 GLN A 535      99.420 -16.325 -15.835  1.00  0.65           O  
ATOM   7545  NE2 GLN A 535     101.556 -15.645 -15.943  1.00  0.65           N  
ATOM   7546  H   GLN A 535      98.469 -17.229 -20.917  1.00  0.65           H  
ATOM   7547  HA  GLN A 535     100.974 -18.525 -19.835  1.00  0.65           H  
ATOM   7548 1HB  GLN A 535      98.688 -17.608 -18.103  1.00  0.65           H  
ATOM   7549 2HB  GLN A 535      99.989 -18.643 -17.573  1.00  0.65           H  
ATOM   7550 1HG  GLN A 535     101.644 -16.920 -18.084  1.00  0.65           H  
ATOM   7551 2HG  GLN A 535     100.358 -15.816 -18.575  1.00  0.65           H  
ATOM   7552 1HE2 GLN A 535     101.546 -15.328 -14.997  1.00  0.65           H  
ATOM   7553 2HE2 GLN A 535     102.419 -15.576 -16.493  1.00  0.65           H  
ATOM   7554  N   GLY A 536      99.940 -20.671 -20.477  1.00  0.65           N  
ATOM   7555  CA  GLY A 536      99.507 -22.057 -20.657  1.00  0.65           C  
ATOM   7556  C   GLY A 536      98.434 -22.261 -21.723  1.00  0.65           C  
ATOM   7557  O   GLY A 536      98.050 -23.394 -22.012  1.00  0.65           O  
ATOM   7558  H   GLY A 536     100.843 -20.398 -20.858  1.00  0.65           H  
ATOM   7559 1HA  GLY A 536     100.372 -22.666 -20.903  1.00  0.65           H  
ATOM   7560 2HA  GLY A 536      99.137 -22.432 -19.705  1.00  0.65           H  
ATOM   7561  N   ALA A 537      97.955 -21.177 -22.312  1.00  0.65           N  
ATOM   7562  CA  ALA A 537      96.878 -21.264 -23.288  1.00  0.65           C  
ATOM   7563  C   ALA A 537      97.279 -22.001 -24.548  1.00  0.65           C  
ATOM   7564  O   ALA A 537      98.378 -21.786 -25.078  1.00  0.65           O  
ATOM   7565  CB  ALA A 537      96.414 -19.873 -23.676  1.00  0.65           C  
ATOM   7566  H   ALA A 537      98.319 -20.278 -22.039  1.00  0.65           H  
ATOM   7567  HA  ALA A 537      96.050 -21.802 -22.824  1.00  0.65           H  
ATOM   7568 1HB  ALA A 537      95.582 -19.959 -24.373  1.00  0.65           H  
ATOM   7569 2HB  ALA A 537      96.090 -19.331 -22.787  1.00  0.65           H  
ATOM   7570 3HB  ALA A 537      97.220 -19.346 -24.145  1.00  0.65           H  
ATOM   7571  N   ARG A 538      96.349 -22.797 -25.064  1.00  0.64           N  
ATOM   7572  CA  ARG A 538      96.498 -23.416 -26.373  1.00  0.64           C  
ATOM   7573  C   ARG A 538      95.768 -22.527 -27.370  1.00  0.64           C  
ATOM   7574  O   ARG A 538      94.558 -22.348 -27.256  1.00  0.64           O  
ATOM   7575  CB  ARG A 538      95.949 -24.830 -26.371  1.00  0.64           C  
ATOM   7576  CG  ARG A 538      95.928 -25.536 -27.727  1.00  0.64           C  
ATOM   7577  CD  ARG A 538      97.290 -25.951 -28.259  1.00  0.64           C  
ATOM   7578  NE  ARG A 538      97.134 -26.764 -29.472  1.00  0.64           N  
ATOM   7579  CZ  ARG A 538      98.097 -27.290 -30.250  1.00  0.64           C  
ATOM   7580  NH1 ARG A 538      99.379 -27.134 -30.026  1.00  0.64           N  
ATOM   7581  NH2 ARG A 538      97.699 -27.992 -31.281  1.00  0.64           N  
ATOM   7582  H   ARG A 538      95.495 -22.970 -24.527  1.00  0.64           H  
ATOM   7583  HA  ARG A 538      97.554 -23.449 -26.642  1.00  0.64           H  
ATOM   7584 1HB  ARG A 538      96.540 -25.441 -25.691  1.00  0.64           H  
ATOM   7585 2HB  ARG A 538      94.924 -24.816 -25.990  1.00  0.64           H  
ATOM   7586 1HG  ARG A 538      95.300 -26.426 -27.669  1.00  0.64           H  
ATOM   7587 2HG  ARG A 538      95.493 -24.847 -28.439  1.00  0.64           H  
ATOM   7588 1HD  ARG A 538      97.867 -25.059 -28.519  1.00  0.64           H  
ATOM   7589 2HD  ARG A 538      97.826 -26.536 -27.516  1.00  0.64           H  
ATOM   7590  HE  ARG A 538      96.178 -26.960 -29.787  1.00  0.64           H  
ATOM   7591 1HH1 ARG A 538      99.723 -26.578 -29.255  1.00  0.64           H  
ATOM   7592 2HH1 ARG A 538     100.045 -27.557 -30.653  1.00  0.64           H  
ATOM   7593 1HH2 ARG A 538      96.685 -28.094 -31.423  1.00  0.64           H  
ATOM   7594 2HH2 ARG A 538      98.366 -28.415 -31.906  1.00  0.64           H  
ATOM   7595  N   LEU A 539      96.507 -21.922 -28.280  1.00  0.63           N  
ATOM   7596  CA  LEU A 539      95.976 -20.972 -29.242  1.00  0.63           C  
ATOM   7597  C   LEU A 539      96.036 -21.542 -30.659  1.00  0.63           C  
ATOM   7598  O   LEU A 539      97.107 -21.551 -31.274  1.00  0.63           O  
ATOM   7599  CB  LEU A 539      96.817 -19.700 -29.152  1.00  0.63           C  
ATOM   7600  CG  LEU A 539      96.939 -19.079 -27.727  1.00  0.63           C  
ATOM   7601  CD1 LEU A 539      97.868 -17.951 -27.784  1.00  0.63           C  
ATOM   7602  CD2 LEU A 539      95.620 -18.633 -27.235  1.00  0.63           C  
ATOM   7603  H   LEU A 539      97.497 -22.126 -28.311  1.00  0.63           H  
ATOM   7604  HA  LEU A 539      94.938 -20.758 -28.997  1.00  0.63           H  
ATOM   7605 1HB  LEU A 539      97.824 -19.925 -29.492  1.00  0.63           H  
ATOM   7606 2HB  LEU A 539      96.388 -18.950 -29.809  1.00  0.63           H  
ATOM   7607  HG  LEU A 539      97.350 -19.821 -27.034  1.00  0.63           H  
ATOM   7608 1HD1 LEU A 539      97.971 -17.511 -26.801  1.00  0.63           H  
ATOM   7609 2HD1 LEU A 539      98.820 -18.327 -28.116  1.00  0.63           H  
ATOM   7610 3HD1 LEU A 539      97.499 -17.203 -28.474  1.00  0.63           H  
ATOM   7611 1HD2 LEU A 539      95.728 -18.196 -26.241  1.00  0.63           H  
ATOM   7612 2HD2 LEU A 539      95.214 -17.887 -27.917  1.00  0.63           H  
ATOM   7613 3HD2 LEU A 539      94.963 -19.495 -27.182  1.00  0.63           H  
ATOM   7614  N   GLU A 540      94.907 -22.029 -31.160  1.00  0.63           N  
ATOM   7615  CA  GLU A 540      94.859 -22.676 -32.465  1.00  0.63           C  
ATOM   7616  C   GLU A 540      94.164 -21.846 -33.541  1.00  0.63           C  
ATOM   7617  O   GLU A 540      93.201 -21.114 -33.275  1.00  0.63           O  
ATOM   7618  CB  GLU A 540      94.172 -24.054 -32.375  1.00  0.63           C  
ATOM   7619  CG  GLU A 540      94.931 -25.109 -31.593  1.00  0.63           C  
ATOM   7620  CD  GLU A 540      94.164 -26.445 -31.427  1.00  0.63           C  
ATOM   7621  OE1 GLU A 540      93.007 -26.499 -31.759  1.00  0.63           O  
ATOM   7622  OE2 GLU A 540      94.760 -27.403 -30.973  1.00  0.63           O  
ATOM   7623  H   GLU A 540      94.056 -21.966 -30.604  1.00  0.63           H  
ATOM   7624  HA  GLU A 540      95.880 -22.847 -32.778  1.00  0.63           H  
ATOM   7625 1HB  GLU A 540      93.200 -23.933 -31.897  1.00  0.63           H  
ATOM   7626 2HB  GLU A 540      93.994 -24.436 -33.381  1.00  0.63           H  
ATOM   7627 1HG  GLU A 540      95.873 -25.307 -32.100  1.00  0.63           H  
ATOM   7628 2HG  GLU A 540      95.162 -24.696 -30.628  1.00  0.63           H  
ATOM   7629  N   ALA A 541      94.620 -22.038 -34.772  1.00  0.62           N  
ATOM   7630  CA  ALA A 541      93.976 -21.470 -35.945  1.00  0.62           C  
ATOM   7631  C   ALA A 541      94.039 -22.458 -37.096  1.00  0.62           C  
ATOM   7632  O   ALA A 541      95.095 -22.980 -37.411  1.00  0.62           O  
ATOM   7633  CB  ALA A 541      94.653 -20.191 -36.363  1.00  0.62           C  
ATOM   7634  H   ALA A 541      95.474 -22.583 -34.880  1.00  0.62           H  
ATOM   7635  HA  ALA A 541      92.945 -21.262 -35.703  1.00  0.62           H  
ATOM   7636 1HB  ALA A 541      94.140 -19.784 -37.234  1.00  0.62           H  
ATOM   7637 2HB  ALA A 541      94.606 -19.489 -35.557  1.00  0.62           H  
ATOM   7638 3HB  ALA A 541      95.691 -20.393 -36.610  1.00  0.62           H  
ATOM   7639  N   GLY A 542      92.936 -22.680 -37.773  1.00  0.62           N  
ATOM   7640  CA  GLY A 542      92.946 -23.598 -38.905  1.00  0.62           C  
ATOM   7641  C   GLY A 542      93.936 -23.181 -39.990  1.00  0.62           C  
ATOM   7642  O   GLY A 542      94.769 -23.991 -40.426  1.00  0.62           O  
ATOM   7643  H   GLY A 542      92.068 -22.241 -37.469  1.00  0.62           H  
ATOM   7644 1HA  GLY A 542      93.201 -24.590 -38.543  1.00  0.62           H  
ATOM   7645 2HA  GLY A 542      91.956 -23.674 -39.330  1.00  0.62           H  
ATOM   7646  N   ASP A 543      93.815 -21.930 -40.442  1.00  0.62           N  
ATOM   7647  CA  ASP A 543      94.665 -21.399 -41.499  1.00  0.62           C  
ATOM   7648  C   ASP A 543      95.848 -20.564 -41.007  1.00  0.62           C  
ATOM   7649  O   ASP A 543      96.973 -20.760 -41.479  1.00  0.62           O  
ATOM   7650  CB  ASP A 543      93.837 -20.531 -42.454  1.00  0.62           C  
ATOM   7651  CG  ASP A 543      92.791 -21.320 -43.258  1.00  0.62           C  
ATOM   7652  OD1 ASP A 543      93.159 -22.283 -43.889  1.00  0.62           O  
ATOM   7653  OD2 ASP A 543      91.642 -20.939 -43.251  1.00  0.62           O  
ATOM   7654  H   ASP A 543      93.113 -21.329 -40.014  1.00  0.62           H  
ATOM   7655  HA  ASP A 543      95.064 -22.242 -42.062  1.00  0.62           H  
ATOM   7656 1HB  ASP A 543      93.315 -19.768 -41.871  1.00  0.62           H  
ATOM   7657 2HB  ASP A 543      94.500 -20.013 -43.145  1.00  0.62           H  
ATOM   7658  N   SER A 544      95.618 -19.648 -40.070  1.00  0.62           N  
ATOM   7659  CA  SER A 544      96.732 -18.774 -39.676  1.00  0.62           C  
ATOM   7660  C   SER A 544      96.590 -18.089 -38.328  1.00  0.62           C  
ATOM   7661  O   SER A 544      95.499 -17.664 -37.959  1.00  0.62           O  
ATOM   7662  CB  SER A 544      96.960 -17.706 -40.741  1.00  0.62           C  
ATOM   7663  OG  SER A 544      97.995 -16.844 -40.374  1.00  0.62           O  
ATOM   7664  H   SER A 544      94.678 -19.554 -39.682  1.00  0.62           H  
ATOM   7665  HA  SER A 544      97.610 -19.400 -39.633  1.00  0.62           H  
ATOM   7666 1HB  SER A 544      97.210 -18.184 -41.686  1.00  0.62           H  
ATOM   7667 2HB  SER A 544      96.057 -17.137 -40.892  1.00  0.62           H  
ATOM   7668  HG  SER A 544      98.637 -17.399 -39.904  1.00  0.62           H  
ATOM   7669  N   LEU A 545      97.711 -17.952 -37.618  1.00  0.62           N  
ATOM   7670  CA  LEU A 545      97.733 -17.271 -36.325  1.00  0.62           C  
ATOM   7671  C   LEU A 545      98.671 -16.056 -36.346  1.00  0.62           C  
ATOM   7672  O   LEU A 545      99.886 -16.228 -36.465  1.00  0.62           O  
ATOM   7673  CB  LEU A 545      98.186 -18.261 -35.256  1.00  0.62           C  
ATOM   7674  CG  LEU A 545      97.911 -17.887 -33.820  1.00  0.62           C  
ATOM   7675  CD1 LEU A 545      97.986 -19.155 -32.985  1.00  0.62           C  
ATOM   7676  CD2 LEU A 545      98.875 -16.873 -33.354  1.00  0.62           C  
ATOM   7677  H   LEU A 545      98.571 -18.338 -38.002  1.00  0.62           H  
ATOM   7678  HA  LEU A 545      96.729 -16.935 -36.092  1.00  0.62           H  
ATOM   7679 1HB  LEU A 545      97.705 -19.222 -35.440  1.00  0.62           H  
ATOM   7680 2HB  LEU A 545      99.251 -18.393 -35.354  1.00  0.62           H  
ATOM   7681  HG  LEU A 545      96.915 -17.474 -33.737  1.00  0.62           H  
ATOM   7682 1HD1 LEU A 545      97.777 -18.927 -31.944  1.00  0.62           H  
ATOM   7683 2HD1 LEU A 545      97.248 -19.877 -33.352  1.00  0.62           H  
ATOM   7684 3HD1 LEU A 545      98.971 -19.587 -33.069  1.00  0.62           H  
ATOM   7685 1HD2 LEU A 545      98.649 -16.615 -32.323  1.00  0.62           H  
ATOM   7686 2HD2 LEU A 545      99.888 -17.258 -33.427  1.00  0.62           H  
ATOM   7687 3HD2 LEU A 545      98.782 -15.992 -33.966  1.00  0.62           H  
ATOM   7688  N   ALA A 546      98.111 -14.845 -36.247  1.00  0.61           N  
ATOM   7689  CA  ALA A 546      98.893 -13.607 -36.278  1.00  0.61           C  
ATOM   7690  C   ALA A 546      98.918 -12.931 -34.905  1.00  0.61           C  
ATOM   7691  O   ALA A 546      97.870 -12.725 -34.295  1.00  0.61           O  
ATOM   7692  CB  ALA A 546      98.334 -12.641 -37.307  1.00  0.61           C  
ATOM   7693  H   ALA A 546      97.106 -14.795 -36.125  1.00  0.61           H  
ATOM   7694  HA  ALA A 546      99.906 -13.858 -36.559  1.00  0.61           H  
ATOM   7695 1HB  ALA A 546      98.949 -11.741 -37.330  1.00  0.61           H  
ATOM   7696 2HB  ALA A 546      98.346 -13.114 -38.290  1.00  0.61           H  
ATOM   7697 3HB  ALA A 546      97.312 -12.378 -37.043  1.00  0.61           H  
ATOM   7698  N   VAL A 547     100.108 -12.563 -34.446  1.00  0.61           N  
ATOM   7699  CA  VAL A 547     100.294 -11.908 -33.151  1.00  0.61           C  
ATOM   7700  C   VAL A 547     101.029 -10.576 -33.285  1.00  0.61           C  
ATOM   7701  O   VAL A 547     102.068 -10.516 -33.941  1.00  0.61           O  
ATOM   7702  CB  VAL A 547     101.129 -12.820 -32.227  1.00  0.61           C  
ATOM   7703  CG1 VAL A 547     101.356 -12.166 -30.900  1.00  0.61           C  
ATOM   7704  CG2 VAL A 547     100.451 -14.127 -32.061  1.00  0.61           C  
ATOM   7705  H   VAL A 547     100.923 -12.797 -35.007  1.00  0.61           H  
ATOM   7706  HA  VAL A 547      99.319 -11.730 -32.703  1.00  0.61           H  
ATOM   7707  HB  VAL A 547     102.099 -12.982 -32.680  1.00  0.61           H  
ATOM   7708 1HG1 VAL A 547     101.955 -12.817 -30.264  1.00  0.61           H  
ATOM   7709 2HG1 VAL A 547     101.874 -11.216 -31.028  1.00  0.61           H  
ATOM   7710 3HG1 VAL A 547     100.388 -12.006 -30.452  1.00  0.61           H  
ATOM   7711 1HG2 VAL A 547     101.055 -14.770 -31.433  1.00  0.61           H  
ATOM   7712 2HG2 VAL A 547      99.477 -13.977 -31.610  1.00  0.61           H  
ATOM   7713 3HG2 VAL A 547     100.346 -14.573 -33.035  1.00  0.61           H  
ATOM   7714  N   ALA A 548     100.533  -9.518 -32.652  1.00  0.61           N  
ATOM   7715  CA  ALA A 548     101.284  -8.266 -32.706  1.00  0.61           C  
ATOM   7716  C   ALA A 548     101.198  -7.493 -31.401  1.00  0.61           C  
ATOM   7717  O   ALA A 548     100.186  -7.544 -30.692  1.00  0.61           O  
ATOM   7718  CB  ALA A 548     100.801  -7.398 -33.846  1.00  0.61           C  
ATOM   7719  H   ALA A 548      99.640  -9.588 -32.162  1.00  0.61           H  
ATOM   7720  HA  ALA A 548     102.321  -8.522 -32.865  1.00  0.61           H  
ATOM   7721 1HB  ALA A 548     101.406  -6.494 -33.885  1.00  0.61           H  
ATOM   7722 2HB  ALA A 548     100.895  -7.939 -34.786  1.00  0.61           H  
ATOM   7723 3HB  ALA A 548      99.779  -7.137 -33.678  1.00  0.61           H  
ATOM   7724  N   ALA A 549     102.293  -6.805 -31.076  1.00  0.61           N  
ATOM   7725  CA  ALA A 549     102.367  -6.050 -29.818  1.00  0.61           C  
ATOM   7726  C   ALA A 549     103.602  -5.185 -29.701  1.00  0.61           C  
ATOM   7727  O   ALA A 549     104.496  -5.268 -30.530  1.00  0.61           O  
ATOM   7728  CB  ALA A 549     102.382  -7.001 -28.665  1.00  0.61           C  
ATOM   7729  H   ALA A 549     103.081  -6.833 -31.730  1.00  0.61           H  
ATOM   7730  HA  ALA A 549     101.485  -5.407 -29.761  1.00  0.61           H  
ATOM   7731 1HB  ALA A 549     102.398  -6.459 -27.725  1.00  0.61           H  
ATOM   7732 2HB  ALA A 549     101.531  -7.599 -28.712  1.00  0.61           H  
ATOM   7733 3HB  ALA A 549     103.257  -7.607 -28.737  1.00  0.61           H  
ATOM   7734  N   GLY A 550     103.647  -4.330 -28.688  1.00  0.61           N  
ATOM   7735  CA  GLY A 550     104.901  -3.706 -28.300  1.00  0.61           C  
ATOM   7736  C   GLY A 550     105.788  -4.796 -27.657  1.00  0.61           C  
ATOM   7737  O   GLY A 550     106.948  -4.994 -28.034  1.00  0.61           O  
ATOM   7738  H   GLY A 550     102.847  -4.197 -28.077  1.00  0.61           H  
ATOM   7739 1HA  GLY A 550     105.396  -3.269 -29.166  1.00  0.61           H  
ATOM   7740 2HA  GLY A 550     104.707  -2.909 -27.582  1.00  0.61           H  
ATOM   7741  N   THR A 551     105.200  -5.527 -26.704  1.00  0.61           N  
ATOM   7742  CA  THR A 551     105.904  -6.620 -26.009  1.00  0.61           C  
ATOM   7743  C   THR A 551     105.063  -7.897 -25.878  1.00  0.61           C  
ATOM   7744  O   THR A 551     103.872  -7.804 -25.619  1.00  0.61           O  
ATOM   7745  CB  THR A 551     106.376  -6.155 -24.615  1.00  0.61           C  
ATOM   7746  OG1 THR A 551     107.266  -5.045 -24.774  1.00  0.61           O  
ATOM   7747  CG2 THR A 551     107.078  -7.274 -23.837  1.00  0.61           C  
ATOM   7748  H   THR A 551     104.234  -5.291 -26.468  1.00  0.61           H  
ATOM   7749  HA  THR A 551     106.782  -6.867 -26.593  1.00  0.61           H  
ATOM   7750  HB  THR A 551     105.510  -5.828 -24.044  1.00  0.61           H  
ATOM   7751  HG1 THR A 551     107.649  -4.810 -23.924  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551     107.387  -6.897 -22.864  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551     106.403  -8.118 -23.687  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551     107.953  -7.608 -24.379  1.00  0.61           H  
ATOM   7755  N   VAL A 552     105.659  -9.072 -26.079  1.00  0.62           N  
ATOM   7756  CA  VAL A 552     104.920 -10.325 -25.889  1.00  0.62           C  
ATOM   7757  C   VAL A 552     105.596 -11.286 -24.910  1.00  0.62           C  
ATOM   7758  O   VAL A 552     106.681 -11.781 -25.198  1.00  0.62           O  
ATOM   7759  CB  VAL A 552     104.780 -11.068 -27.231  1.00  0.62           C  
ATOM   7760  CG1 VAL A 552     104.037 -12.348 -27.022  1.00  0.62           C  
ATOM   7761  CG2 VAL A 552     104.092 -10.209 -28.208  1.00  0.62           C  
ATOM   7762  H   VAL A 552     106.647  -9.083 -26.313  1.00  0.62           H  
ATOM   7763  HA  VAL A 552     103.930 -10.091 -25.506  1.00  0.62           H  
ATOM   7764  HB  VAL A 552     105.755 -11.300 -27.604  1.00  0.62           H  
ATOM   7765 1HG1 VAL A 552     103.953 -12.883 -27.966  1.00  0.62           H  
ATOM   7766 2HG1 VAL A 552     104.586 -12.956 -26.306  1.00  0.62           H  
ATOM   7767 3HG1 VAL A 552     103.044 -12.150 -26.633  1.00  0.62           H  
ATOM   7768 1HG2 VAL A 552     103.996 -10.727 -29.164  1.00  0.62           H  
ATOM   7769 2HG2 VAL A 552     103.131  -9.958 -27.834  1.00  0.62           H  
ATOM   7770 3HG2 VAL A 552     104.670  -9.311 -28.329  1.00  0.62           H  
ATOM   7771  N   ASP A 553     104.934 -11.597 -23.793  1.00  0.62           N  
ATOM   7772  CA  ASP A 553     105.458 -12.562 -22.822  1.00  0.62           C  
ATOM   7773  C   ASP A 553     104.657 -13.860 -22.850  1.00  0.62           C  
ATOM   7774  O   ASP A 553     103.558 -13.931 -22.285  1.00  0.62           O  
ATOM   7775  CB  ASP A 553     105.440 -12.010 -21.396  1.00  0.62           C  
ATOM   7776  CG  ASP A 553     106.436 -10.876 -21.139  1.00  0.62           C  
ATOM   7777  OD1 ASP A 553     107.303 -10.661 -21.948  1.00  0.62           O  
ATOM   7778  OD2 ASP A 553     106.363 -10.268 -20.100  1.00  0.62           O  
ATOM   7779  H   ASP A 553     104.035 -11.155 -23.622  1.00  0.62           H  
ATOM   7780  HA  ASP A 553     106.486 -12.804 -23.090  1.00  0.62           H  
ATOM   7781 1HB  ASP A 553     104.436 -11.647 -21.169  1.00  0.62           H  
ATOM   7782 2HB  ASP A 553     105.656 -12.823 -20.699  1.00  0.62           H  
ATOM   7783  N   ASN A 554     105.220 -14.879 -23.471  1.00  0.63           N  
ATOM   7784  CA  ASN A 554     104.550 -16.157 -23.630  1.00  0.63           C  
ATOM   7785  C   ASN A 554     105.083 -17.185 -22.629  1.00  0.63           C  
ATOM   7786  O   ASN A 554     106.280 -17.483 -22.636  1.00  0.63           O  
ATOM   7787  CB  ASN A 554     104.747 -16.676 -25.032  1.00  0.63           C  
ATOM   7788  CG  ASN A 554     104.205 -15.845 -26.114  1.00  0.63           C  
ATOM   7789  OD1 ASN A 554     103.141 -15.215 -26.035  1.00  0.63           O  
ATOM   7790  ND2 ASN A 554     104.948 -15.865 -27.181  1.00  0.63           N  
ATOM   7791  H   ASN A 554     106.147 -14.763 -23.886  1.00  0.63           H  
ATOM   7792  HA  ASN A 554     103.485 -16.029 -23.431  1.00  0.63           H  
ATOM   7793 1HB  ASN A 554     105.814 -16.817 -25.219  1.00  0.63           H  
ATOM   7794 2HB  ASN A 554     104.259 -17.640 -25.108  1.00  0.63           H  
ATOM   7795 1HD2 ASN A 554     104.690 -15.381 -28.018  1.00  0.63           H  
ATOM   7796 2HD2 ASN A 554     105.820 -16.413 -27.161  1.00  0.63           H  
ATOM   7797  N   GLN A 555     104.222 -17.716 -21.769  1.00  0.63           N  
ATOM   7798  CA  GLN A 555     104.647 -18.694 -20.766  1.00  0.63           C  
ATOM   7799  C   GLN A 555     103.853 -20.004 -20.871  1.00  0.63           C  
ATOM   7800  O   GLN A 555     102.626 -20.008 -20.775  1.00  0.63           O  
ATOM   7801  CB  GLN A 555     104.496 -18.097 -19.359  1.00  0.63           C  
ATOM   7802  CG  GLN A 555     105.390 -16.865 -19.090  1.00  0.63           C  
ATOM   7803  CD  GLN A 555     105.236 -16.283 -17.670  1.00  0.63           C  
ATOM   7804  OE1 GLN A 555     104.148 -15.816 -17.280  1.00  0.63           O  
ATOM   7805  NE2 GLN A 555     106.321 -16.302 -16.895  1.00  0.63           N  
ATOM   7806  H   GLN A 555     103.250 -17.416 -21.778  1.00  0.63           H  
ATOM   7807  HA  GLN A 555     105.697 -18.930 -20.931  1.00  0.63           H  
ATOM   7808 1HB  GLN A 555     103.465 -17.801 -19.213  1.00  0.63           H  
ATOM   7809 2HB  GLN A 555     104.730 -18.859 -18.617  1.00  0.63           H  
ATOM   7810 1HG  GLN A 555     106.432 -17.148 -19.228  1.00  0.63           H  
ATOM   7811 2HG  GLN A 555     105.124 -16.081 -19.799  1.00  0.63           H  
ATOM   7812 1HE2 GLN A 555     106.285 -15.938 -15.968  1.00  0.63           H  
ATOM   7813 2HE2 GLN A 555     107.208 -16.692 -17.247  1.00  0.63           H  
ATOM   7814  N   ALA A 556     104.560 -21.102 -21.147  1.00  0.63           N  
ATOM   7815  CA  ALA A 556     104.028 -22.465 -21.311  1.00  0.63           C  
ATOM   7816  C   ALA A 556     102.905 -22.601 -22.344  1.00  0.63           C  
ATOM   7817  O   ALA A 556     102.196 -23.606 -22.352  1.00  0.63           O  
ATOM   7818  CB  ALA A 556     103.504 -22.960 -19.976  1.00  0.63           C  
ATOM   7819  H   ALA A 556     105.566 -21.000 -21.208  1.00  0.63           H  
ATOM   7820  HA  ALA A 556     104.852 -23.101 -21.630  1.00  0.63           H  
ATOM   7821 1HB  ALA A 556     103.157 -23.986 -20.085  1.00  0.63           H  
ATOM   7822 2HB  ALA A 556     104.304 -22.924 -19.237  1.00  0.63           H  
ATOM   7823 3HB  ALA A 556     102.679 -22.333 -19.646  1.00  0.63           H  
ATOM   7824  N   SER A 557     102.747 -21.613 -23.209  1.00  0.63           N  
ATOM   7825  CA  SER A 557     101.686 -21.593 -24.204  1.00  0.63           C  
ATOM   7826  C   SER A 557     102.015 -22.378 -25.447  1.00  0.63           C  
ATOM   7827  O   SER A 557     103.179 -22.699 -25.702  1.00  0.63           O  
ATOM   7828  CB  SER A 557     101.417 -20.186 -24.611  1.00  0.63           C  
ATOM   7829  OG  SER A 557     102.477 -19.679 -25.367  1.00  0.63           O  
ATOM   7830  H   SER A 557     103.371 -20.826 -23.141  1.00  0.63           H  
ATOM   7831  HA  SER A 557     100.784 -22.018 -23.759  1.00  0.63           H  
ATOM   7832 1HB  SER A 557     100.484 -20.124 -25.172  1.00  0.63           H  
ATOM   7833 2HB  SER A 557     101.314 -19.596 -23.711  1.00  0.63           H  
ATOM   7834  HG  SER A 557     102.341 -20.027 -26.260  1.00  0.63           H  
ATOM   7835  N   SER A 558     101.005 -22.594 -26.267  1.00  0.63           N  
ATOM   7836  CA  SER A 558     101.216 -23.272 -27.527  1.00  0.63           C  
ATOM   7837  C   SER A 558     100.412 -22.614 -28.640  1.00  0.63           C  
ATOM   7838  O   SER A 558      99.200 -22.473 -28.531  1.00  0.63           O  
ATOM   7839  CB  SER A 558     100.864 -24.740 -27.377  1.00  0.63           C  
ATOM   7840  OG  SER A 558     101.013 -25.409 -28.584  1.00  0.63           O  
ATOM   7841  H   SER A 558     100.067 -22.303 -25.983  1.00  0.63           H  
ATOM   7842  HA  SER A 558     102.266 -23.202 -27.776  1.00  0.63           H  
ATOM   7843 1HB  SER A 558     101.524 -25.184 -26.632  1.00  0.63           H  
ATOM   7844 2HB  SER A 558      99.847 -24.844 -27.013  1.00  0.63           H  
ATOM   7845  HG  SER A 558     101.799 -25.019 -28.999  1.00  0.63           H  
ATOM   7846  N   PHE A 559     101.110 -22.190 -29.688  1.00  0.62           N  
ATOM   7847  CA  PHE A 559     100.534 -21.505 -30.840  1.00  0.62           C  
ATOM   7848  C   PHE A 559     100.561 -22.436 -32.034  1.00  0.62           C  
ATOM   7849  O   PHE A 559     101.636 -22.903 -32.419  1.00  0.62           O  
ATOM   7850  CB  PHE A 559     101.382 -20.295 -31.212  1.00  0.62           C  
ATOM   7851  CG  PHE A 559     101.456 -19.196 -30.233  1.00  0.62           C  
ATOM   7852  CD1 PHE A 559     102.363 -19.242 -29.188  1.00  0.62           C  
ATOM   7853  CD2 PHE A 559     100.667 -18.091 -30.376  1.00  0.62           C  
ATOM   7854  CE1 PHE A 559     102.453 -18.192 -28.307  1.00  0.62           C  
ATOM   7855  CE2 PHE A 559     100.750 -17.035 -29.510  1.00  0.62           C  
ATOM   7856  CZ  PHE A 559     101.641 -17.081 -28.471  1.00  0.62           C  
ATOM   7857  H   PHE A 559     102.111 -22.358 -29.682  1.00  0.62           H  
ATOM   7858  HA  PHE A 559      99.506 -21.218 -30.625  1.00  0.62           H  
ATOM   7859 1HB  PHE A 559     102.395 -20.633 -31.387  1.00  0.62           H  
ATOM   7860 2HB  PHE A 559     101.032 -19.885 -32.148  1.00  0.62           H  
ATOM   7861  HD1 PHE A 559     103.013 -20.119 -29.075  1.00  0.62           H  
ATOM   7862  HD2 PHE A 559      99.975 -18.066 -31.188  1.00  0.62           H  
ATOM   7863  HE1 PHE A 559     103.169 -18.232 -27.489  1.00  0.62           H  
ATOM   7864  HE2 PHE A 559     100.108 -16.165 -29.642  1.00  0.62           H  
ATOM   7865  HZ  PHE A 559     101.705 -16.246 -27.780  1.00  0.62           H  
ATOM   7866  N   ALA A 560      99.418 -22.693 -32.644  1.00  0.62           N  
ATOM   7867  CA  ALA A 560      99.443 -23.617 -33.765  1.00  0.62           C  
ATOM   7868  C   ALA A 560      98.435 -23.286 -34.832  1.00  0.62           C  
ATOM   7869  O   ALA A 560      97.362 -22.755 -34.555  1.00  0.62           O  
ATOM   7870  CB  ALA A 560      99.182 -25.036 -33.276  1.00  0.62           C  
ATOM   7871  H   ALA A 560      98.547 -22.286 -32.298  1.00  0.62           H  
ATOM   7872  HA  ALA A 560     100.428 -23.565 -34.217  1.00  0.62           H  
ATOM   7873 1HB  ALA A 560      99.241 -25.724 -34.119  1.00  0.62           H  
ATOM   7874 2HB  ALA A 560      99.932 -25.306 -32.534  1.00  0.62           H  
ATOM   7875 3HB  ALA A 560      98.192 -25.087 -32.829  1.00  0.62           H  
ATOM   7876  N   GLY A 561      98.785 -23.651 -36.047  1.00  0.62           N  
ATOM   7877  CA  GLY A 561      97.893 -23.476 -37.175  1.00  0.62           C  
ATOM   7878  C   GLY A 561      98.624 -23.693 -38.468  1.00  0.62           C  
ATOM   7879  O   GLY A 561      99.726 -24.230 -38.459  1.00  0.62           O  
ATOM   7880  H   GLY A 561      99.717 -24.052 -36.177  1.00  0.62           H  
ATOM   7881 1HA  GLY A 561      97.079 -24.194 -37.097  1.00  0.62           H  
ATOM   7882 2HA  GLY A 561      97.468 -22.473 -37.155  1.00  0.62           H  
ATOM   7883  N   GLY A 562      98.002 -23.339 -39.586  1.00  0.62           N  
ATOM   7884  CA  GLY A 562      98.663 -23.509 -40.880  1.00  0.62           C  
ATOM   7885  C   GLY A 562      99.958 -22.698 -40.916  1.00  0.62           C  
ATOM   7886  O   GLY A 562     101.048 -23.268 -40.967  1.00  0.62           O  
ATOM   7887  H   GLY A 562      97.069 -22.936 -39.542  1.00  0.62           H  
ATOM   7888 1HA  GLY A 562      98.871 -24.558 -41.065  1.00  0.62           H  
ATOM   7889 2HA  GLY A 562      97.997 -23.168 -41.674  1.00  0.62           H  
ATOM   7890  N   GLN A 563      99.818 -21.378 -40.804  1.00  0.62           N  
ATOM   7891  CA  GLN A 563     100.944 -20.433 -40.786  1.00  0.62           C  
ATOM   7892  C   GLN A 563     100.910 -19.577 -39.526  1.00  0.62           C  
ATOM   7893  O   GLN A 563      99.834 -19.130 -39.118  1.00  0.62           O  
ATOM   7894  CB  GLN A 563     100.908 -19.529 -42.026  1.00  0.62           C  
ATOM   7895  CG  GLN A 563     102.054 -18.534 -42.133  1.00  0.62           C  
ATOM   7896  CD  GLN A 563     102.014 -17.732 -43.418  1.00  0.62           C  
ATOM   7897  OE1 GLN A 563     101.593 -18.228 -44.469  1.00  0.62           O  
ATOM   7898  NE2 GLN A 563     102.447 -16.477 -43.344  1.00  0.62           N  
ATOM   7899  H   GLN A 563      98.861 -21.022 -40.803  1.00  0.62           H  
ATOM   7900  HA  GLN A 563     101.878 -20.995 -40.791  1.00  0.62           H  
ATOM   7901 1HB  GLN A 563     100.923 -20.153 -42.920  1.00  0.62           H  
ATOM   7902 2HB  GLN A 563      99.971 -18.971 -42.035  1.00  0.62           H  
ATOM   7903 1HG  GLN A 563     102.011 -17.838 -41.294  1.00  0.62           H  
ATOM   7904 2HG  GLN A 563     102.988 -19.082 -42.111  1.00  0.62           H  
ATOM   7905 1HE2 GLN A 563     102.440 -15.892 -44.156  1.00  0.62           H  
ATOM   7906 2HE2 GLN A 563     102.773 -16.110 -42.467  1.00  0.62           H  
ATOM   7907  N   VAL A 564     102.062 -19.366 -38.893  1.00  0.62           N  
ATOM   7908  CA  VAL A 564     102.091 -18.541 -37.683  1.00  0.62           C  
ATOM   7909  C   VAL A 564     103.015 -17.335 -37.883  1.00  0.62           C  
ATOM   7910  O   VAL A 564     104.136 -17.492 -38.373  1.00  0.62           O  
ATOM   7911  CB  VAL A 564     102.528 -19.377 -36.461  1.00  0.62           C  
ATOM   7912  CG1 VAL A 564     102.573 -18.496 -35.214  1.00  0.62           C  
ATOM   7913  CG2 VAL A 564     101.548 -20.576 -36.252  1.00  0.62           C  
ATOM   7914  H   VAL A 564     102.926 -19.757 -39.280  1.00  0.62           H  
ATOM   7915  HA  VAL A 564     101.088 -18.168 -37.487  1.00  0.62           H  
ATOM   7916  HB  VAL A 564     103.502 -19.763 -36.641  1.00  0.62           H  
ATOM   7917 1HG1 VAL A 564     102.880 -19.094 -34.377  1.00  0.62           H  
ATOM   7918 2HG1 VAL A 564     103.279 -17.679 -35.360  1.00  0.62           H  
ATOM   7919 3HG1 VAL A 564     101.584 -18.086 -35.021  1.00  0.62           H  
ATOM   7920 1HG2 VAL A 564     101.868 -21.172 -35.395  1.00  0.62           H  
ATOM   7921 2HG2 VAL A 564     100.545 -20.203 -36.074  1.00  0.62           H  
ATOM   7922 3HG2 VAL A 564     101.539 -21.209 -37.140  1.00  0.62           H  
ATOM   7923  N   GLU A 565     102.531 -16.144 -37.527  1.00  0.62           N  
ATOM   7924  CA  GLU A 565     103.295 -14.910 -37.708  1.00  0.62           C  
ATOM   7925  C   GLU A 565     103.221 -13.976 -36.509  1.00  0.62           C  
ATOM   7926  O   GLU A 565     102.146 -13.721 -35.974  1.00  0.62           O  
ATOM   7927  CB  GLU A 565     102.792 -14.165 -38.948  1.00  0.62           C  
ATOM   7928  CG  GLU A 565     103.557 -12.895 -39.284  1.00  0.62           C  
ATOM   7929  CD  GLU A 565     103.107 -12.271 -40.581  1.00  0.62           C  
ATOM   7930  OE1 GLU A 565     102.252 -12.835 -41.226  1.00  0.62           O  
ATOM   7931  OE2 GLU A 565     103.626 -11.237 -40.931  1.00  0.62           O  
ATOM   7932  H   GLU A 565     101.594 -16.102 -37.126  1.00  0.62           H  
ATOM   7933  HA  GLU A 565     104.336 -15.177 -37.860  1.00  0.62           H  
ATOM   7934 1HB  GLU A 565     102.853 -14.826 -39.812  1.00  0.62           H  
ATOM   7935 2HB  GLU A 565     101.742 -13.900 -38.810  1.00  0.62           H  
ATOM   7936 1HG  GLU A 565     103.409 -12.170 -38.483  1.00  0.62           H  
ATOM   7937 2HG  GLU A 565     104.619 -13.124 -39.332  1.00  0.62           H  
ATOM   7938  N   LEU A 566     104.369 -13.449 -36.112  1.00  0.63           N  
ATOM   7939  CA  LEU A 566     104.448 -12.542 -34.984  1.00  0.63           C  
ATOM   7940  C   LEU A 566     105.267 -11.278 -35.280  1.00  0.63           C  
ATOM   7941  O   LEU A 566     106.399 -11.362 -35.763  1.00  0.63           O  
ATOM   7942  CB  LEU A 566     105.035 -13.334 -33.806  1.00  0.63           C  
ATOM   7943  CG  LEU A 566     105.176 -12.617 -32.507  1.00  0.63           C  
ATOM   7944  CD1 LEU A 566     104.989 -13.605 -31.359  1.00  0.63           C  
ATOM   7945  CD2 LEU A 566     106.562 -12.036 -32.486  1.00  0.63           C  
ATOM   7946  H   LEU A 566     105.216 -13.721 -36.600  1.00  0.63           H  
ATOM   7947  HA  LEU A 566     103.442 -12.243 -34.730  1.00  0.63           H  
ATOM   7948 1HB  LEU A 566     104.401 -14.203 -33.630  1.00  0.63           H  
ATOM   7949 2HB  LEU A 566     106.022 -13.685 -34.093  1.00  0.63           H  
ATOM   7950  HG  LEU A 566     104.422 -11.828 -32.410  1.00  0.63           H  
ATOM   7951 1HD1 LEU A 566     105.102 -13.081 -30.425  1.00  0.63           H  
ATOM   7952 2HD1 LEU A 566     103.992 -14.039 -31.407  1.00  0.63           H  
ATOM   7953 3HD1 LEU A 566     105.732 -14.402 -31.428  1.00  0.63           H  
ATOM   7954 1HD2 LEU A 566     106.753 -11.540 -31.552  1.00  0.63           H  
ATOM   7955 2HD2 LEU A 566     107.233 -12.842 -32.602  1.00  0.63           H  
ATOM   7956 3HD2 LEU A 566     106.691 -11.333 -33.312  1.00  0.63           H  
ATOM   7957  N   LYS A 567     104.690 -10.109 -34.958  1.00  0.65           N  
ATOM   7958  CA  LYS A 567     105.346  -8.812 -35.164  1.00  0.65           C  
ATOM   7959  C   LYS A 567     105.329  -7.963 -33.894  1.00  0.65           C  
ATOM   7960  O   LYS A 567     104.277  -7.463 -33.476  1.00  0.65           O  
ATOM   7961  CB  LYS A 567     104.671  -8.045 -36.296  1.00  0.65           C  
ATOM   7962  CG  LYS A 567     105.269  -6.641 -36.565  1.00  0.65           C  
ATOM   7963  CD  LYS A 567     106.677  -6.745 -37.160  1.00  0.65           C  
ATOM   7964  CE  LYS A 567     107.265  -5.380 -37.569  1.00  0.65           C  
ATOM   7965  NZ  LYS A 567     108.660  -5.518 -38.145  1.00  0.65           N  
ATOM   7966  H   LYS A 567     103.750 -10.137 -34.565  1.00  0.65           H  
ATOM   7967  HA  LYS A 567     106.377  -8.986 -35.444  1.00  0.65           H  
ATOM   7968 1HB  LYS A 567     104.748  -8.624 -37.219  1.00  0.65           H  
ATOM   7969 2HB  LYS A 567     103.610  -7.924 -36.071  1.00  0.65           H  
ATOM   7970 1HG  LYS A 567     104.630  -6.093 -37.257  1.00  0.65           H  
ATOM   7971 2HG  LYS A 567     105.324  -6.086 -35.626  1.00  0.65           H  
ATOM   7972 1HD  LYS A 567     107.345  -7.199 -36.418  1.00  0.65           H  
ATOM   7973 2HD  LYS A 567     106.658  -7.389 -38.039  1.00  0.65           H  
ATOM   7974 1HE  LYS A 567     106.619  -4.930 -38.319  1.00  0.65           H  
ATOM   7975 2HE  LYS A 567     107.306  -4.729 -36.697  1.00  0.65           H  
ATOM   7976 1HZ  LYS A 567     109.030  -4.634 -38.415  1.00  0.65           H  
ATOM   7977 2HZ  LYS A 567     109.296  -5.961 -37.467  1.00  0.65           H  
ATOM   7978 3HZ  LYS A 567     108.651  -6.158 -38.955  1.00  0.65           H  
ATOM   7979  N   VAL A 568     106.507  -7.774 -33.309  1.00  0.66           N  
ATOM   7980  CA  VAL A 568     106.608  -7.066 -32.049  1.00  0.66           C  
ATOM   7981  C   VAL A 568     107.551  -5.843 -32.067  1.00  0.66           C  
ATOM   7982  O   VAL A 568     108.701  -5.914 -32.502  1.00  0.66           O  
ATOM   7983  CB  VAL A 568     106.965  -8.089 -30.966  1.00  0.66           C  
ATOM   7984  CG1 VAL A 568     107.145  -7.464 -29.674  1.00  0.66           C  
ATOM   7985  CG2 VAL A 568     105.840  -9.065 -30.847  1.00  0.66           C  
ATOM   7986  H   VAL A 568     107.335  -8.188 -33.731  1.00  0.66           H  
ATOM   7987  HA  VAL A 568     105.619  -6.718 -31.821  1.00  0.66           H  
ATOM   7988  HB  VAL A 568     107.884  -8.593 -31.239  1.00  0.66           H  
ATOM   7989 1HG1 VAL A 568     107.376  -8.220 -28.941  1.00  0.66           H  
ATOM   7990 2HG1 VAL A 568     107.950  -6.748 -29.726  1.00  0.66           H  
ATOM   7991 3HG1 VAL A 568     106.223  -6.973 -29.402  1.00  0.66           H  
ATOM   7992 1HG2 VAL A 568     106.101  -9.795 -30.093  1.00  0.66           H  
ATOM   7993 2HG2 VAL A 568     104.932  -8.529 -30.563  1.00  0.66           H  
ATOM   7994 3HG2 VAL A 568     105.671  -9.559 -31.775  1.00  0.66           H  
ATOM   7995  N   GLY A 569     107.020  -4.705 -31.612  1.00  0.67           N  
ATOM   7996  CA  GLY A 569     107.707  -3.407 -31.569  1.00  0.67           C  
ATOM   7997  C   GLY A 569     108.968  -3.344 -30.701  1.00  0.67           C  
ATOM   7998  O   GLY A 569     109.911  -2.619 -31.022  1.00  0.67           O  
ATOM   7999  H   GLY A 569     106.067  -4.759 -31.256  1.00  0.67           H  
ATOM   8000 1HA  GLY A 569     107.965  -3.120 -32.588  1.00  0.67           H  
ATOM   8001 2HA  GLY A 569     107.000  -2.658 -31.215  1.00  0.67           H  
ATOM   8002  N   ASP A 570     108.982  -4.103 -29.613  1.00  0.67           N  
ATOM   8003  CA  ASP A 570     110.092  -4.143 -28.673  1.00  0.67           C  
ATOM   8004  C   ASP A 570     110.557  -5.564 -28.423  1.00  0.67           C  
ATOM   8005  O   ASP A 570     111.629  -5.942 -28.894  1.00  0.67           O  
ATOM   8006  CB  ASP A 570     109.747  -3.472 -27.337  1.00  0.67           C  
ATOM   8007  CG  ASP A 570     110.935  -3.444 -26.309  1.00  0.67           C  
ATOM   8008  OD1 ASP A 570     112.017  -3.952 -26.590  1.00  0.67           O  
ATOM   8009  OD2 ASP A 570     110.743  -2.896 -25.243  1.00  0.67           O  
ATOM   8010  H   ASP A 570     108.155  -4.644 -29.382  1.00  0.67           H  
ATOM   8011  HA  ASP A 570     110.927  -3.596 -29.107  1.00  0.67           H  
ATOM   8012 1HB  ASP A 570     109.424  -2.450 -27.523  1.00  0.67           H  
ATOM   8013 2HB  ASP A 570     108.912  -3.992 -26.871  1.00  0.67           H  
ATOM   8014  N   ALA A 571     109.825  -6.339 -27.631  1.00  0.67           N  
ATOM   8015  CA  ALA A 571     110.410  -7.632 -27.313  1.00  0.67           C  
ATOM   8016  C   ALA A 571     109.438  -8.767 -27.157  1.00  0.67           C  
ATOM   8017  O   ALA A 571     108.362  -8.618 -26.593  1.00  0.67           O  
ATOM   8018  CB  ALA A 571     111.190  -7.509 -26.015  1.00  0.67           C  
ATOM   8019  H   ALA A 571     108.910  -6.030 -27.301  1.00  0.67           H  
ATOM   8020  HA  ALA A 571     111.085  -7.897 -28.119  1.00  0.67           H  
ATOM   8021 1HB  ALA A 571     111.678  -8.463 -25.798  1.00  0.67           H  
ATOM   8022 2HB  ALA A 571     111.945  -6.726 -26.116  1.00  0.67           H  
ATOM   8023 3HB  ALA A 571     110.510  -7.252 -25.208  1.00  0.67           H  
ATOM   8024  N   LEU A 572     109.904  -9.925 -27.579  1.00  0.66           N  
ATOM   8025  CA  LEU A 572     109.246 -11.208 -27.410  1.00  0.66           C  
ATOM   8026  C   LEU A 572     110.004 -12.070 -26.426  1.00  0.66           C  
ATOM   8027  O   LEU A 572     111.225 -12.196 -26.529  1.00  0.66           O  
ATOM   8028  CB  LEU A 572     109.134 -11.940 -28.749  1.00  0.66           C  
ATOM   8029  CG  LEU A 572     108.675 -13.416 -28.695  1.00  0.66           C  
ATOM   8030  CD1 LEU A 572     107.300 -13.533 -28.193  1.00  0.66           C  
ATOM   8031  CD2 LEU A 572     108.740 -13.996 -30.081  1.00  0.66           C  
ATOM   8032  H   LEU A 572     110.801  -9.912 -28.068  1.00  0.66           H  
ATOM   8033  HA  LEU A 572     108.246 -11.036 -27.017  1.00  0.66           H  
ATOM   8034 1HB  LEU A 572     108.424 -11.400 -29.376  1.00  0.66           H  
ATOM   8035 2HB  LEU A 572     110.110 -11.915 -29.241  1.00  0.66           H  
ATOM   8036  HG  LEU A 572     109.326 -13.977 -28.026  1.00  0.66           H  
ATOM   8037 1HD1 LEU A 572     107.038 -14.581 -28.182  1.00  0.66           H  
ATOM   8038 2HD1 LEU A 572     107.233 -13.140 -27.195  1.00  0.66           H  
ATOM   8039 3HD1 LEU A 572     106.643 -12.998 -28.839  1.00  0.66           H  
ATOM   8040 1HD2 LEU A 572     108.430 -15.047 -30.051  1.00  0.66           H  
ATOM   8041 2HD2 LEU A 572     108.090 -13.453 -30.702  1.00  0.66           H  
ATOM   8042 3HD2 LEU A 572     109.742 -13.923 -30.468  1.00  0.66           H  
ATOM   8043  N   ARG A 573     109.294 -12.629 -25.464  1.00  0.64           N  
ATOM   8044  CA  ARG A 573     109.897 -13.526 -24.510  1.00  0.64           C  
ATOM   8045  C   ARG A 573     109.129 -14.854 -24.525  1.00  0.64           C  
ATOM   8046  O   ARG A 573     107.895 -14.867 -24.560  1.00  0.64           O  
ATOM   8047  CB  ARG A 573     109.904 -12.903 -23.110  1.00  0.64           C  
ATOM   8048  CG  ARG A 573     110.701 -11.589 -23.034  1.00  0.64           C  
ATOM   8049  CD  ARG A 573     111.076 -11.172 -21.645  1.00  0.64           C  
ATOM   8050  NE  ARG A 573     109.944 -10.739 -20.830  1.00  0.64           N  
ATOM   8051  CZ  ARG A 573     110.038 -10.422 -19.516  1.00  0.64           C  
ATOM   8052  NH1 ARG A 573     111.209 -10.499 -18.905  1.00  0.64           N  
ATOM   8053  NH2 ARG A 573     108.964 -10.032 -18.842  1.00  0.64           N  
ATOM   8054  H   ARG A 573     108.303 -12.429 -25.405  1.00  0.64           H  
ATOM   8055  HA  ARG A 573     110.917 -13.702 -24.812  1.00  0.64           H  
ATOM   8056 1HB  ARG A 573     108.884 -12.687 -22.794  1.00  0.64           H  
ATOM   8057 2HB  ARG A 573     110.336 -13.606 -22.398  1.00  0.64           H  
ATOM   8058 1HG  ARG A 573     111.592 -11.663 -23.633  1.00  0.64           H  
ATOM   8059 2HG  ARG A 573     110.068 -10.795 -23.441  1.00  0.64           H  
ATOM   8060 1HD  ARG A 573     111.553 -12.015 -21.142  1.00  0.64           H  
ATOM   8061 2HD  ARG A 573     111.782 -10.346 -21.705  1.00  0.64           H  
ATOM   8062  HE  ARG A 573     109.009 -10.659 -21.280  1.00  0.64           H  
ATOM   8063 1HH1 ARG A 573     112.028 -10.796 -19.421  1.00  0.64           H  
ATOM   8064 2HH1 ARG A 573     111.285 -10.262 -17.927  1.00  0.64           H  
ATOM   8065 1HH2 ARG A 573     108.042  -9.979 -19.326  1.00  0.64           H  
ATOM   8066 2HH2 ARG A 573     109.031  -9.795 -17.870  1.00  0.64           H  
ATOM   8067  N   ASP A 574     109.862 -15.969 -24.520  1.00  0.63           N  
ATOM   8068  CA  ASP A 574     109.237 -17.301 -24.544  1.00  0.63           C  
ATOM   8069  C   ASP A 574     109.743 -18.271 -23.474  1.00  0.63           C  
ATOM   8070  O   ASP A 574     110.903 -18.672 -23.473  1.00  0.63           O  
ATOM   8071  CB  ASP A 574     109.446 -17.976 -25.906  1.00  0.63           C  
ATOM   8072  CG  ASP A 574     108.636 -17.462 -27.096  1.00  0.63           C  
ATOM   8073  OD1 ASP A 574     107.430 -17.661 -27.078  1.00  0.63           O  
ATOM   8074  OD2 ASP A 574     109.217 -17.008 -28.079  1.00  0.63           O  
ATOM   8075  H   ASP A 574     110.879 -15.870 -24.490  1.00  0.63           H  
ATOM   8076  HA  ASP A 574     108.168 -17.175 -24.381  1.00  0.63           H  
ATOM   8077 1HB  ASP A 574     110.488 -17.886 -26.176  1.00  0.63           H  
ATOM   8078 2HB  ASP A 574     109.262 -19.041 -25.792  1.00  0.63           H  
ATOM   8079  N   GLU A 575     108.858 -18.698 -22.584  1.00  0.62           N  
ATOM   8080  CA  GLU A 575     109.250 -19.630 -21.527  1.00  0.62           C  
ATOM   8081  C   GLU A 575     108.434 -20.925 -21.530  1.00  0.62           C  
ATOM   8082  O   GLU A 575     107.315 -20.935 -21.023  1.00  0.62           O  
ATOM   8083  CB  GLU A 575     109.076 -18.951 -20.172  1.00  0.62           C  
ATOM   8084  CG  GLU A 575     109.936 -17.714 -19.943  1.00  0.62           C  
ATOM   8085  CD  GLU A 575     109.613 -17.045 -18.629  1.00  0.62           C  
ATOM   8086  OE1 GLU A 575     108.739 -17.535 -17.947  1.00  0.62           O  
ATOM   8087  OE2 GLU A 575     110.221 -16.052 -18.312  1.00  0.62           O  
ATOM   8088  H   GLU A 575     107.905 -18.334 -22.616  1.00  0.62           H  
ATOM   8089  HA  GLU A 575     110.291 -19.897 -21.667  1.00  0.62           H  
ATOM   8090 1HB  GLU A 575     108.038 -18.661 -20.054  1.00  0.62           H  
ATOM   8091 2HB  GLU A 575     109.304 -19.663 -19.382  1.00  0.62           H  
ATOM   8092 1HG  GLU A 575     110.984 -18.003 -19.953  1.00  0.62           H  
ATOM   8093 2HG  GLU A 575     109.771 -17.006 -20.756  1.00  0.62           H  
ATOM   8094  N   GLY A 576     108.982 -22.017 -22.078  1.00  0.62           N  
ATOM   8095  CA  GLY A 576     108.282 -23.306 -22.140  1.00  0.62           C  
ATOM   8096  C   GLY A 576     107.258 -23.406 -23.269  1.00  0.62           C  
ATOM   8097  O   GLY A 576     106.453 -24.339 -23.299  1.00  0.62           O  
ATOM   8098  H   GLY A 576     109.911 -21.988 -22.491  1.00  0.62           H  
ATOM   8099 1HA  GLY A 576     109.020 -24.099 -22.261  1.00  0.62           H  
ATOM   8100 2HA  GLY A 576     107.787 -23.488 -21.187  1.00  0.62           H  
ATOM   8101  N   THR A 577     107.267 -22.436 -24.172  1.00  0.61           N  
ATOM   8102  CA  THR A 577     106.273 -22.381 -25.234  1.00  0.61           C  
ATOM   8103  C   THR A 577     106.592 -23.206 -26.471  1.00  0.61           C  
ATOM   8104  O   THR A 577     107.745 -23.566 -26.718  1.00  0.61           O  
ATOM   8105  CB  THR A 577     106.105 -20.931 -25.691  1.00  0.61           C  
ATOM   8106  OG1 THR A 577     107.298 -20.473 -26.347  1.00  0.61           O  
ATOM   8107  CG2 THR A 577     105.931 -20.100 -24.481  1.00  0.61           C  
ATOM   8108  H   THR A 577     107.966 -21.712 -24.097  1.00  0.61           H  
ATOM   8109  HA  THR A 577     105.337 -22.741 -24.818  1.00  0.61           H  
ATOM   8110  HB  THR A 577     105.246 -20.823 -26.359  1.00  0.61           H  
ATOM   8111  HG1 THR A 577     107.216 -19.495 -26.556  1.00  0.61           H  
ATOM   8112 1HG2 THR A 577     105.857 -19.098 -24.782  1.00  0.61           H  
ATOM   8113 2HG2 THR A 577     105.048 -20.397 -23.954  1.00  0.61           H  
ATOM   8114 3HG2 THR A 577     106.790 -20.212 -23.837  1.00  0.61           H  
ATOM   8115  N   ARG A 578     105.571 -23.391 -27.297  1.00  0.61           N  
ATOM   8116  CA  ARG A 578     105.698 -24.048 -28.593  1.00  0.61           C  
ATOM   8117  C   ARG A 578     104.946 -23.315 -29.698  1.00  0.61           C  
ATOM   8118  O   ARG A 578     103.792 -22.931 -29.524  1.00  0.61           O  
ATOM   8119  CB  ARG A 578     105.161 -25.482 -28.537  1.00  0.61           C  
ATOM   8120  CG  ARG A 578     105.128 -26.219 -29.918  1.00  0.61           C  
ATOM   8121  CD  ARG A 578     104.552 -27.611 -29.846  1.00  0.61           C  
ATOM   8122  NE  ARG A 578     105.403 -28.569 -29.150  1.00  0.61           N  
ATOM   8123  CZ  ARG A 578     105.011 -29.796 -28.746  1.00  0.61           C  
ATOM   8124  NH1 ARG A 578     103.778 -30.214 -28.944  1.00  0.61           N  
ATOM   8125  NH2 ARG A 578     105.892 -30.571 -28.153  1.00  0.61           N  
ATOM   8126  H   ARG A 578     104.657 -23.083 -26.968  1.00  0.61           H  
ATOM   8127  HA  ARG A 578     106.752 -24.084 -28.856  1.00  0.61           H  
ATOM   8128 1HB  ARG A 578     105.784 -26.072 -27.864  1.00  0.61           H  
ATOM   8129 2HB  ARG A 578     104.149 -25.478 -28.131  1.00  0.61           H  
ATOM   8130 1HG  ARG A 578     104.495 -25.660 -30.607  1.00  0.61           H  
ATOM   8131 2HG  ARG A 578     106.134 -26.276 -30.330  1.00  0.61           H  
ATOM   8132 1HD  ARG A 578     103.594 -27.572 -29.330  1.00  0.61           H  
ATOM   8133 2HD  ARG A 578     104.395 -27.976 -30.863  1.00  0.61           H  
ATOM   8134  HE  ARG A 578     106.385 -28.329 -28.957  1.00  0.61           H  
ATOM   8135 1HH1 ARG A 578     103.110 -29.612 -29.405  1.00  0.61           H  
ATOM   8136 2HH1 ARG A 578     103.503 -31.135 -28.637  1.00  0.61           H  
ATOM   8137 1HH2 ARG A 578     106.848 -30.204 -28.036  1.00  0.61           H  
ATOM   8138 2HH2 ARG A 578     105.643 -31.492 -27.840  1.00  0.61           H  
ATOM   8139  N   TYR A 579     105.593 -23.174 -30.844  1.00  0.61           N  
ATOM   8140  CA  TYR A 579     104.982 -22.627 -32.050  1.00  0.61           C  
ATOM   8141  C   TYR A 579     105.016 -23.694 -33.138  1.00  0.61           C  
ATOM   8142  O   TYR A 579     106.081 -24.258 -33.407  1.00  0.61           O  
ATOM   8143  CB  TYR A 579     105.758 -21.412 -32.549  1.00  0.61           C  
ATOM   8144  CG  TYR A 579     105.776 -20.237 -31.673  1.00  0.61           C  
ATOM   8145  CD1 TYR A 579     106.636 -20.217 -30.620  1.00  0.61           C  
ATOM   8146  CD2 TYR A 579     104.977 -19.145 -31.949  1.00  0.61           C  
ATOM   8147  CE1 TYR A 579     106.696 -19.122 -29.826  1.00  0.61           C  
ATOM   8148  CE2 TYR A 579     105.036 -18.028 -31.158  1.00  0.61           C  
ATOM   8149  CZ  TYR A 579     105.898 -18.016 -30.092  1.00  0.61           C  
ATOM   8150  OH  TYR A 579     105.991 -16.916 -29.293  1.00  0.61           O  
ATOM   8151  H   TYR A 579     106.568 -23.458 -30.873  1.00  0.61           H  
ATOM   8152  HA  TYR A 579     103.949 -22.365 -31.851  1.00  0.61           H  
ATOM   8153 1HB  TYR A 579     106.783 -21.705 -32.725  1.00  0.61           H  
ATOM   8154 2HB  TYR A 579     105.342 -21.110 -33.500  1.00  0.61           H  
ATOM   8155  HD1 TYR A 579     107.279 -21.080 -30.415  1.00  0.61           H  
ATOM   8156  HD2 TYR A 579     104.314 -19.172 -32.791  1.00  0.61           H  
ATOM   8157  HE1 TYR A 579     107.385 -19.114 -28.988  1.00  0.61           H  
ATOM   8158  HE2 TYR A 579     104.410 -17.161 -31.374  1.00  0.61           H  
ATOM   8159  HH  TYR A 579     106.577 -17.130 -28.521  1.00  0.61           H  
ATOM   8160  N   GLN A 580     103.874 -23.973 -33.764  1.00  0.62           N  
ATOM   8161  CA  GLN A 580     103.851 -24.972 -34.827  1.00  0.62           C  
ATOM   8162  C   GLN A 580     102.985 -24.609 -36.035  1.00  0.62           C  
ATOM   8163  O   GLN A 580     101.751 -24.586 -35.945  1.00  0.62           O  
ATOM   8164  CB  GLN A 580     103.389 -26.314 -34.269  1.00  0.62           C  
ATOM   8165  CG  GLN A 580     103.401 -27.419 -35.302  1.00  0.62           C  
ATOM   8166  CD  GLN A 580     103.034 -28.762 -34.721  1.00  0.62           C  
ATOM   8167  OE1 GLN A 580     102.486 -28.854 -33.617  1.00  0.62           O  
ATOM   8168  NE2 GLN A 580     103.331 -29.823 -35.462  1.00  0.62           N  
ATOM   8169  H   GLN A 580     103.019 -23.507 -33.470  1.00  0.62           H  
ATOM   8170  HA  GLN A 580     104.865 -25.101 -35.185  1.00  0.62           H  
ATOM   8171 1HB  GLN A 580     104.044 -26.609 -33.449  1.00  0.62           H  
ATOM   8172 2HB  GLN A 580     102.379 -26.216 -33.870  1.00  0.62           H  
ATOM   8173 1HG  GLN A 580     102.682 -27.172 -36.088  1.00  0.62           H  
ATOM   8174 2HG  GLN A 580     104.404 -27.487 -35.728  1.00  0.62           H  
ATOM   8175 1HE2 GLN A 580     103.113 -30.743 -35.131  1.00  0.62           H  
ATOM   8176 2HE2 GLN A 580     103.774 -29.704 -36.351  1.00  0.62           H  
ATOM   8177  N   ALA A 581     103.655 -24.405 -37.174  1.00  0.62           N  
ATOM   8178  CA  ALA A 581     103.000 -24.081 -38.449  1.00  0.62           C  
ATOM   8179  C   ALA A 581     102.894 -25.342 -39.327  1.00  0.62           C  
ATOM   8180  O   ALA A 581     103.873 -25.768 -39.945  1.00  0.62           O  
ATOM   8181  CB  ALA A 581     103.750 -22.985 -39.164  1.00  0.62           C  
ATOM   8182  H   ALA A 581     104.676 -24.452 -37.137  1.00  0.62           H  
ATOM   8183  HA  ALA A 581     102.000 -23.721 -38.241  1.00  0.62           H  
ATOM   8184 1HB  ALA A 581     103.255 -22.744 -40.091  1.00  0.62           H  
ATOM   8185 2HB  ALA A 581     103.790 -22.096 -38.534  1.00  0.62           H  
ATOM   8186 3HB  ALA A 581     104.750 -23.313 -39.379  1.00  0.62           H  
ATOM   8187  N   ARG A 582     101.719 -25.971 -39.352  1.00  0.62           N  
ATOM   8188  CA  ARG A 582     101.535 -27.259 -40.036  1.00  0.62           C  
ATOM   8189  C   ARG A 582     101.417 -27.176 -41.563  1.00  0.62           C  
ATOM   8190  O   ARG A 582     101.478 -28.199 -42.246  1.00  0.62           O  
ATOM   8191  CB  ARG A 582     100.302 -27.977 -39.506  1.00  0.62           C  
ATOM   8192  CG  ARG A 582      98.998 -27.304 -39.848  1.00  0.62           C  
ATOM   8193  CD  ARG A 582      97.822 -27.983 -39.271  1.00  0.62           C  
ATOM   8194  NE  ARG A 582      96.601 -27.254 -39.577  1.00  0.62           N  
ATOM   8195  CZ  ARG A 582      95.356 -27.696 -39.350  1.00  0.62           C  
ATOM   8196  NH1 ARG A 582      95.151 -28.891 -38.830  1.00  0.62           N  
ATOM   8197  NH2 ARG A 582      94.340 -26.920 -39.655  1.00  0.62           N  
ATOM   8198  H   ARG A 582     100.937 -25.522 -38.881  1.00  0.62           H  
ATOM   8199  HA  ARG A 582     102.402 -27.878 -39.804  1.00  0.62           H  
ATOM   8200 1HB  ARG A 582     100.270 -28.989 -39.900  1.00  0.62           H  
ATOM   8201 2HB  ARG A 582     100.363 -28.043 -38.420  1.00  0.62           H  
ATOM   8202 1HG  ARG A 582      99.016 -26.311 -39.468  1.00  0.62           H  
ATOM   8203 2HG  ARG A 582      98.876 -27.273 -40.929  1.00  0.62           H  
ATOM   8204 1HD  ARG A 582      97.737 -28.986 -39.683  1.00  0.62           H  
ATOM   8205 2HD  ARG A 582      97.927 -28.036 -38.189  1.00  0.62           H  
ATOM   8206  HE  ARG A 582      96.695 -26.324 -39.973  1.00  0.62           H  
ATOM   8207 1HH1 ARG A 582      95.936 -29.482 -38.599  1.00  0.62           H  
ATOM   8208 2HH1 ARG A 582      94.209 -29.214 -38.664  1.00  0.62           H  
ATOM   8209 1HH2 ARG A 582      94.517 -25.976 -40.043  1.00  0.62           H  
ATOM   8210 2HH2 ARG A 582      93.397 -27.230 -39.492  1.00  0.62           H  
ATOM   8211  N   SER A 583     101.197 -25.981 -42.097  1.00  0.63           N  
ATOM   8212  CA  SER A 583     101.078 -25.779 -43.538  1.00  0.63           C  
ATOM   8213  C   SER A 583     101.417 -24.333 -43.824  1.00  0.63           C  
ATOM   8214  O   SER A 583     100.558 -23.456 -43.755  1.00  0.63           O  
ATOM   8215  CB  SER A 583      99.678 -26.096 -44.013  1.00  0.63           C  
ATOM   8216  OG  SER A 583      99.569 -25.934 -45.401  1.00  0.63           O  
ATOM   8217  H   SER A 583     101.162 -25.156 -41.496  1.00  0.63           H  
ATOM   8218  HA  SER A 583     101.797 -26.416 -44.052  1.00  0.63           H  
ATOM   8219 1HB  SER A 583      99.425 -27.121 -43.742  1.00  0.63           H  
ATOM   8220 2HB  SER A 583      98.971 -25.440 -43.511  1.00  0.63           H  
ATOM   8221  HG  SER A 583      99.823 -25.024 -45.582  1.00  0.63           H  
ATOM   8222  N   GLY A 584     102.650 -24.102 -44.218  1.00  0.62           N  
ATOM   8223  CA  GLY A 584     103.169 -22.750 -44.312  1.00  0.62           C  
ATOM   8224  C   GLY A 584     104.271 -22.637 -43.268  1.00  0.62           C  
ATOM   8225  O   GLY A 584     104.689 -23.657 -42.696  1.00  0.62           O  
ATOM   8226  H   GLY A 584     103.271 -24.884 -44.351  1.00  0.62           H  
ATOM   8227 1HA  GLY A 584     103.564 -22.558 -45.310  1.00  0.62           H  
ATOM   8228 2HA  GLY A 584     102.383 -22.023 -44.111  1.00  0.62           H  
ATOM   8229  N   GLY A 585     104.813 -21.438 -43.088  1.00  0.62           N  
ATOM   8230  CA  GLY A 585     105.936 -21.278 -42.175  1.00  0.62           C  
ATOM   8231  C   GLY A 585     105.603 -20.582 -40.860  1.00  0.62           C  
ATOM   8232  O   GLY A 585     104.436 -20.320 -40.544  1.00  0.62           O  
ATOM   8233  H   GLY A 585     104.446 -20.640 -43.590  1.00  0.62           H  
ATOM   8234 1HA  GLY A 585     106.366 -22.247 -41.969  1.00  0.62           H  
ATOM   8235 2HA  GLY A 585     106.719 -20.711 -42.680  1.00  0.62           H  
ATOM   8236  N   LEU A 586     106.668 -20.276 -40.134  1.00  0.61           N  
ATOM   8237  CA  LEU A 586     106.662 -19.577 -38.859  1.00  0.61           C  
ATOM   8238  C   LEU A 586     107.552 -18.348 -38.956  1.00  0.61           C  
ATOM   8239  O   LEU A 586     108.764 -18.479 -39.130  1.00  0.61           O  
ATOM   8240  CB  LEU A 586     107.163 -20.523 -37.766  1.00  0.61           C  
ATOM   8241  CG  LEU A 586     107.391 -19.968 -36.358  1.00  0.61           C  
ATOM   8242  CD1 LEU A 586     106.133 -19.433 -35.773  1.00  0.61           C  
ATOM   8243  CD2 LEU A 586     107.908 -21.111 -35.499  1.00  0.61           C  
ATOM   8244  H   LEU A 586     107.563 -20.587 -40.504  1.00  0.61           H  
ATOM   8245  HA  LEU A 586     105.649 -19.274 -38.628  1.00  0.61           H  
ATOM   8246 1HB  LEU A 586     106.451 -21.345 -37.675  1.00  0.61           H  
ATOM   8247 2HB  LEU A 586     108.100 -20.937 -38.100  1.00  0.61           H  
ATOM   8248  HG  LEU A 586     108.123 -19.156 -36.397  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 586     106.328 -19.053 -34.771  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 586     105.753 -18.622 -36.401  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 586     105.415 -20.236 -35.725  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 586     108.088 -20.750 -34.502  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 586     107.168 -21.918 -35.467  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 586     108.828 -21.496 -35.921  1.00  0.61           H  
ATOM   8255  N   LEU A 587     106.955 -17.164 -38.854  1.00  0.61           N  
ATOM   8256  CA  LEU A 587     107.721 -15.925 -38.971  1.00  0.61           C  
ATOM   8257  C   LEU A 587     107.671 -15.069 -37.723  1.00  0.61           C  
ATOM   8258  O   LEU A 587     106.611 -14.597 -37.318  1.00  0.61           O  
ATOM   8259  CB  LEU A 587     107.242 -15.077 -40.163  1.00  0.61           C  
ATOM   8260  CG  LEU A 587     107.924 -13.654 -40.310  1.00  0.61           C  
ATOM   8261  CD1 LEU A 587     109.432 -13.792 -40.583  1.00  0.61           C  
ATOM   8262  CD2 LEU A 587     107.252 -12.891 -41.439  1.00  0.61           C  
ATOM   8263  H   LEU A 587     105.946 -17.137 -38.701  1.00  0.61           H  
ATOM   8264  HA  LEU A 587     108.756 -16.187 -39.156  1.00  0.61           H  
ATOM   8265 1HB  LEU A 587     107.444 -15.631 -41.077  1.00  0.61           H  
ATOM   8266 2HB  LEU A 587     106.163 -14.930 -40.079  1.00  0.61           H  
ATOM   8267  HG  LEU A 587     107.803 -13.100 -39.374  1.00  0.61           H  
ATOM   8268 1HD1 LEU A 587     109.881 -12.803 -40.668  1.00  0.61           H  
ATOM   8269 2HD1 LEU A 587     109.904 -14.324 -39.768  1.00  0.61           H  
ATOM   8270 3HD1 LEU A 587     109.590 -14.340 -41.511  1.00  0.61           H  
ATOM   8271 1HD2 LEU A 587     107.708 -11.904 -41.531  1.00  0.61           H  
ATOM   8272 2HD2 LEU A 587     107.377 -13.439 -42.373  1.00  0.61           H  
ATOM   8273 3HD2 LEU A 587     106.187 -12.778 -41.225  1.00  0.61           H  
ATOM   8274  N   ILE A 588     108.836 -14.849 -37.148  1.00  0.60           N  
ATOM   8275  CA  ILE A 588     108.984 -14.012 -35.975  1.00  0.60           C  
ATOM   8276  C   ILE A 588     109.810 -12.791 -36.311  1.00  0.60           C  
ATOM   8277  O   ILE A 588     110.924 -12.888 -36.819  1.00  0.60           O  
ATOM   8278  CB  ILE A 588     109.588 -14.799 -34.803  1.00  0.60           C  
ATOM   8279  CG1 ILE A 588     108.599 -15.942 -34.379  1.00  0.60           C  
ATOM   8280  CG2 ILE A 588     110.017 -13.878 -33.650  1.00  0.60           C  
ATOM   8281  CD1 ILE A 588     109.146 -16.918 -33.375  1.00  0.60           C  
ATOM   8282  H   ILE A 588     109.663 -15.289 -37.555  1.00  0.60           H  
ATOM   8283  HA  ILE A 588     107.999 -13.663 -35.667  1.00  0.60           H  
ATOM   8284  HB  ILE A 588     110.451 -15.277 -35.163  1.00  0.60           H  
ATOM   8285 1HG1 ILE A 588     107.703 -15.487 -33.957  1.00  0.60           H  
ATOM   8286 2HG1 ILE A 588     108.315 -16.508 -35.266  1.00  0.60           H  
ATOM   8287 1HG2 ILE A 588     110.481 -14.472 -32.864  1.00  0.60           H  
ATOM   8288 2HG2 ILE A 588     110.734 -13.143 -34.019  1.00  0.60           H  
ATOM   8289 3HG2 ILE A 588     109.177 -13.367 -33.255  1.00  0.60           H  
ATOM   8290 1HD1 ILE A 588     108.381 -17.665 -33.151  1.00  0.60           H  
ATOM   8291 2HD1 ILE A 588     110.028 -17.411 -33.781  1.00  0.60           H  
ATOM   8292 3HD1 ILE A 588     109.412 -16.388 -32.461  1.00  0.60           H  
ATOM   8293  N   ASP A 589     109.234 -11.642 -36.048  1.00  0.61           N  
ATOM   8294  CA  ASP A 589     109.810 -10.341 -36.321  1.00  0.61           C  
ATOM   8295  C   ASP A 589     109.687  -9.466 -35.083  1.00  0.61           C  
ATOM   8296  O   ASP A 589     108.580  -9.115 -34.677  1.00  0.61           O  
ATOM   8297  CB  ASP A 589     109.113  -9.768 -37.566  1.00  0.61           C  
ATOM   8298  CG  ASP A 589     109.509  -8.371 -38.017  1.00  0.61           C  
ATOM   8299  OD1 ASP A 589     110.090  -7.624 -37.274  1.00  0.61           O  
ATOM   8300  OD2 ASP A 589     109.120  -7.984 -39.110  1.00  0.61           O  
ATOM   8301  H   ASP A 589     108.286 -11.658 -35.678  1.00  0.61           H  
ATOM   8302  HA  ASP A 589     110.868 -10.467 -36.544  1.00  0.61           H  
ATOM   8303 1HB  ASP A 589     109.303 -10.447 -38.400  1.00  0.61           H  
ATOM   8304 2HB  ASP A 589     108.034  -9.782 -37.396  1.00  0.61           H  
ATOM   8305  N   ALA A 590     110.812  -9.203 -34.432  1.00  0.61           N  
ATOM   8306  CA  ALA A 590     110.787  -8.469 -33.168  1.00  0.61           C  
ATOM   8307  C   ALA A 590     112.039  -7.635 -33.013  1.00  0.61           C  
ATOM   8308  O   ALA A 590     113.079  -7.987 -33.551  1.00  0.61           O  
ATOM   8309  CB  ALA A 590     110.677  -9.446 -32.001  1.00  0.61           C  
ATOM   8310  H   ALA A 590     111.692  -9.507 -34.858  1.00  0.61           H  
ATOM   8311  HA  ALA A 590     109.932  -7.806 -33.175  1.00  0.61           H  
ATOM   8312 1HB  ALA A 590     110.646  -8.884 -31.062  1.00  0.61           H  
ATOM   8313 2HB  ALA A 590     109.767 -10.040 -32.100  1.00  0.61           H  
ATOM   8314 3HB  ALA A 590     111.541 -10.108 -31.993  1.00  0.61           H  
ATOM   8315  N   ALA A 591     111.999  -6.535 -32.278  1.00  0.61           N  
ATOM   8316  CA  ALA A 591     113.289  -5.890 -32.074  1.00  0.61           C  
ATOM   8317  C   ALA A 591     114.178  -6.839 -31.259  1.00  0.61           C  
ATOM   8318  O   ALA A 591     115.314  -7.119 -31.628  1.00  0.61           O  
ATOM   8319  CB  ALA A 591     113.153  -4.538 -31.404  1.00  0.61           C  
ATOM   8320  H   ALA A 591     111.137  -6.187 -31.863  1.00  0.61           H  
ATOM   8321  HA  ALA A 591     113.749  -5.733 -33.044  1.00  0.61           H  
ATOM   8322 1HB  ALA A 591     114.140  -4.095 -31.296  1.00  0.61           H  
ATOM   8323 2HB  ALA A 591     112.526  -3.889 -32.017  1.00  0.61           H  
ATOM   8324 3HB  ALA A 591     112.714  -4.634 -30.447  1.00  0.61           H  
ATOM   8325  N   ARG A 592     113.626  -7.419 -30.199  1.00  0.62           N  
ATOM   8326  CA  ARG A 592     114.407  -8.342 -29.389  1.00  0.62           C  
ATOM   8327  C   ARG A 592     113.662  -9.650 -29.150  1.00  0.62           C  
ATOM   8328  O   ARG A 592     112.427  -9.669 -29.103  1.00  0.62           O  
ATOM   8329  CB  ARG A 592     114.751  -7.695 -28.055  1.00  0.62           C  
ATOM   8330  CG  ARG A 592     115.615  -6.452 -28.155  1.00  0.62           C  
ATOM   8331  CD  ARG A 592     115.965  -5.904 -26.821  1.00  0.62           C  
ATOM   8332  NE  ARG A 592     114.823  -5.284 -26.120  1.00  0.62           N  
ATOM   8333  CZ  ARG A 592     114.784  -5.046 -24.805  1.00  0.62           C  
ATOM   8334  NH1 ARG A 592     115.787  -5.391 -24.020  1.00  0.62           N  
ATOM   8335  NH2 ARG A 592     113.725  -4.455 -24.324  1.00  0.62           N  
ATOM   8336  H   ARG A 592     112.696  -7.139 -29.897  1.00  0.62           H  
ATOM   8337  HA  ARG A 592     115.332  -8.568 -29.916  1.00  0.62           H  
ATOM   8338 1HB  ARG A 592     113.837  -7.417 -27.542  1.00  0.62           H  
ATOM   8339 2HB  ARG A 592     115.278  -8.419 -27.434  1.00  0.62           H  
ATOM   8340 1HG  ARG A 592     116.535  -6.697 -28.685  1.00  0.62           H  
ATOM   8341 2HG  ARG A 592     115.071  -5.680 -28.701  1.00  0.62           H  
ATOM   8342 1HD  ARG A 592     116.348  -6.711 -26.197  1.00  0.62           H  
ATOM   8343 2HD  ARG A 592     116.739  -5.148 -26.941  1.00  0.62           H  
ATOM   8344  HE  ARG A 592     113.987  -4.965 -26.648  1.00  0.62           H  
ATOM   8345 1HH1 ARG A 592     116.600  -5.846 -24.410  1.00  0.62           H  
ATOM   8346 2HH1 ARG A 592     115.740  -5.201 -23.030  1.00  0.62           H  
ATOM   8347 1HH2 ARG A 592     112.974  -4.190 -24.991  1.00  0.62           H  
ATOM   8348 2HH2 ARG A 592     113.641  -4.248 -23.346  1.00  0.62           H  
ATOM   8349  N   HIS A 593     114.416 -10.736 -28.961  1.00  0.63           N  
ATOM   8350  CA  HIS A 593     113.777 -12.027 -28.661  1.00  0.63           C  
ATOM   8351  C   HIS A 593     114.559 -12.849 -27.644  1.00  0.63           C  
ATOM   8352  O   HIS A 593     115.692 -13.248 -27.915  1.00  0.63           O  
ATOM   8353  CB  HIS A 593     113.581 -12.835 -29.950  1.00  0.63           C  
ATOM   8354  CG  HIS A 593     112.775 -14.111 -29.854  1.00  0.63           C  
ATOM   8355  ND1 HIS A 593     112.679 -15.003 -30.912  1.00  0.63           N  
ATOM   8356  CD2 HIS A 593     112.015 -14.629 -28.861  1.00  0.63           C  
ATOM   8357  CE1 HIS A 593     111.879 -16.001 -30.567  1.00  0.63           C  
ATOM   8358  NE2 HIS A 593     111.464 -15.793 -29.331  1.00  0.63           N  
ATOM   8359  H   HIS A 593     115.432 -10.634 -29.025  1.00  0.63           H  
ATOM   8360  HA  HIS A 593     112.795 -11.845 -28.244  1.00  0.63           H  
ATOM   8361 1HB  HIS A 593     113.059 -12.203 -30.651  1.00  0.63           H  
ATOM   8362 2HB  HIS A 593     114.544 -13.082 -30.364  1.00  0.63           H  
ATOM   8363  HD2 HIS A 593     111.840 -14.205 -27.880  1.00  0.63           H  
ATOM   8364  HE1 HIS A 593     111.607 -16.841 -31.201  1.00  0.63           H  
ATOM   8365  HE2 HIS A 593     110.807 -16.384 -28.783  1.00  0.63           H  
ATOM   8366  N   ASP A 594     113.939 -13.071 -26.476  1.00  0.63           N  
ATOM   8367  CA  ASP A 594     114.510 -13.844 -25.370  1.00  0.63           C  
ATOM   8368  C   ASP A 594     113.712 -15.132 -25.158  1.00  0.63           C  
ATOM   8369  O   ASP A 594     112.670 -15.134 -24.496  1.00  0.63           O  
ATOM   8370  CB  ASP A 594     114.520 -13.018 -24.073  1.00  0.63           C  
ATOM   8371  CG  ASP A 594     115.137 -13.731 -22.851  1.00  0.63           C  
ATOM   8372  OD1 ASP A 594     115.426 -14.882 -22.956  1.00  0.63           O  
ATOM   8373  OD2 ASP A 594     115.297 -13.114 -21.814  1.00  0.63           O  
ATOM   8374  H   ASP A 594     112.996 -12.699 -26.371  1.00  0.63           H  
ATOM   8375  HA  ASP A 594     115.533 -14.109 -25.619  1.00  0.63           H  
ATOM   8376 1HB  ASP A 594     115.067 -12.093 -24.246  1.00  0.63           H  
ATOM   8377 2HB  ASP A 594     113.511 -12.753 -23.826  1.00  0.63           H  
ATOM   8378  N   ALA A 595     114.197 -16.214 -25.732  1.00  0.64           N  
ATOM   8379  CA  ALA A 595     113.529 -17.490 -25.649  1.00  0.64           C  
ATOM   8380  C   ALA A 595     114.276 -18.390 -24.704  1.00  0.64           C  
ATOM   8381  O   ALA A 595     115.501 -18.411 -24.685  1.00  0.64           O  
ATOM   8382  CB  ALA A 595     113.448 -18.145 -27.008  1.00  0.64           C  
ATOM   8383  H   ALA A 595     115.073 -16.143 -26.229  1.00  0.64           H  
ATOM   8384  HA  ALA A 595     112.530 -17.335 -25.253  1.00  0.64           H  
ATOM   8385 1HB  ALA A 595     112.940 -19.107 -26.920  1.00  0.64           H  
ATOM   8386 2HB  ALA A 595     112.911 -17.502 -27.685  1.00  0.64           H  
ATOM   8387 3HB  ALA A 595     114.440 -18.295 -27.363  1.00  0.64           H  
ATOM   8388  N   ARG A 596     113.542 -19.149 -23.955  1.00  0.64           N  
ATOM   8389  CA  ARG A 596     114.067 -20.107 -23.023  1.00  0.64           C  
ATOM   8390  C   ARG A 596     113.573 -21.416 -23.577  1.00  0.64           C  
ATOM   8391  O   ARG A 596     113.093 -21.430 -24.714  1.00  0.64           O  
ATOM   8392  CB  ARG A 596     113.598 -19.818 -21.607  1.00  0.64           C  
ATOM   8393  CG  ARG A 596     113.886 -18.366 -21.143  1.00  0.64           C  
ATOM   8394  CD  ARG A 596     115.353 -18.039 -21.096  1.00  0.64           C  
ATOM   8395  NE  ARG A 596     115.581 -16.641 -20.755  1.00  0.64           N  
ATOM   8396  CZ  ARG A 596     115.808 -16.152 -19.527  1.00  0.64           C  
ATOM   8397  NH1 ARG A 596     115.872 -16.960 -18.481  1.00  0.64           N  
ATOM   8398  NH2 ARG A 596     115.967 -14.845 -19.380  1.00  0.64           N  
ATOM   8399  H   ARG A 596     112.539 -19.039 -24.001  1.00  0.64           H  
ATOM   8400  HA  ARG A 596     115.151 -20.096 -23.043  1.00  0.64           H  
ATOM   8401 1HB  ARG A 596     112.537 -19.992 -21.533  1.00  0.64           H  
ATOM   8402 2HB  ARG A 596     114.092 -20.491 -20.912  1.00  0.64           H  
ATOM   8403 1HG  ARG A 596     113.399 -17.665 -21.830  1.00  0.64           H  
ATOM   8404 2HG  ARG A 596     113.480 -18.222 -20.144  1.00  0.64           H  
ATOM   8405 1HD  ARG A 596     115.849 -18.660 -20.353  1.00  0.64           H  
ATOM   8406 2HD  ARG A 596     115.801 -18.217 -22.070  1.00  0.64           H  
ATOM   8407  HE  ARG A 596     115.552 -15.958 -21.532  1.00  0.64           H  
ATOM   8408 1HH1 ARG A 596     115.755 -17.955 -18.609  1.00  0.64           H  
ATOM   8409 2HH1 ARG A 596     116.046 -16.584 -17.563  1.00  0.64           H  
ATOM   8410 1HH2 ARG A 596     115.891 -14.225 -20.216  1.00  0.64           H  
ATOM   8411 2HH2 ARG A 596     116.140 -14.453 -18.475  1.00  0.64           H  
ATOM   8412  N   ALA A 597     113.715 -22.509 -22.848  1.00  0.64           N  
ATOM   8413  CA  ALA A 597     113.306 -23.776 -23.417  1.00  0.64           C  
ATOM   8414  C   ALA A 597     111.939 -23.634 -24.045  1.00  0.64           C  
ATOM   8415  O   ALA A 597     111.031 -23.060 -23.441  1.00  0.64           O  
ATOM   8416  CB  ALA A 597     113.272 -24.842 -22.352  1.00  0.64           C  
ATOM   8417  H   ALA A 597     114.135 -22.469 -21.933  1.00  0.64           H  
ATOM   8418  HA  ALA A 597     114.012 -24.049 -24.192  1.00  0.64           H  
ATOM   8419 1HB  ALA A 597     112.974 -25.788 -22.804  1.00  0.64           H  
ATOM   8420 2HB  ALA A 597     114.268 -24.943 -21.917  1.00  0.64           H  
ATOM   8421 3HB  ALA A 597     112.561 -24.564 -21.579  1.00  0.64           H  
ATOM   8422  N   GLY A 598     111.810 -24.161 -25.256  1.00  0.64           N  
ATOM   8423  CA  GLY A 598     110.582 -24.095 -26.040  1.00  0.64           C  
ATOM   8424  C   GLY A 598     110.863 -24.585 -27.458  1.00  0.64           C  
ATOM   8425  O   GLY A 598     111.988 -25.005 -27.749  1.00  0.64           O  
ATOM   8426  H   GLY A 598     112.613 -24.620 -25.657  1.00  0.64           H  
ATOM   8427 1HA  GLY A 598     109.806 -24.706 -25.578  1.00  0.64           H  
ATOM   8428 2HA  GLY A 598     110.215 -23.069 -26.067  1.00  0.64           H  
ATOM   8429  N   GLU A 599     109.848 -24.573 -28.316  1.00  0.63           N  
ATOM   8430  CA  GLU A 599     110.013 -25.093 -29.676  1.00  0.63           C  
ATOM   8431  C   GLU A 599     109.437 -24.177 -30.780  1.00  0.63           C  
ATOM   8432  O   GLU A 599     108.353 -23.614 -30.631  1.00  0.63           O  
ATOM   8433  CB  GLU A 599     109.342 -26.481 -29.722  1.00  0.63           C  
ATOM   8434  CG  GLU A 599     109.952 -27.532 -28.753  1.00  0.63           C  
ATOM   8435  CD  GLU A 599     109.244 -28.821 -28.753  1.00  0.63           C  
ATOM   8436  OE1 GLU A 599     108.131 -28.842 -28.291  1.00  0.63           O  
ATOM   8437  OE2 GLU A 599     109.790 -29.797 -29.215  1.00  0.63           O  
ATOM   8438  H   GLU A 599     108.955 -24.209 -27.985  1.00  0.63           H  
ATOM   8439  HA  GLU A 599     111.076 -25.213 -29.866  1.00  0.63           H  
ATOM   8440 1HB  GLU A 599     108.293 -26.377 -29.468  1.00  0.63           H  
ATOM   8441 2HB  GLU A 599     109.398 -26.880 -30.738  1.00  0.63           H  
ATOM   8442 1HG  GLU A 599     110.982 -27.700 -28.991  1.00  0.63           H  
ATOM   8443 2HG  GLU A 599     109.908 -27.143 -27.745  1.00  0.63           H  
ATOM   8444  N   TYR A 600     110.154 -24.072 -31.903  1.00  0.63           N  
ATOM   8445  CA  TYR A 600     109.724 -23.310 -33.083  1.00  0.63           C  
ATOM   8446  C   TYR A 600     109.739 -24.209 -34.318  1.00  0.63           C  
ATOM   8447  O   TYR A 600     110.801 -24.400 -34.919  1.00  0.63           O  
ATOM   8448  CB  TYR A 600     110.670 -22.135 -33.311  1.00  0.63           C  
ATOM   8449  CG  TYR A 600     110.785 -21.211 -32.140  1.00  0.63           C  
ATOM   8450  CD1 TYR A 600     111.772 -21.454 -31.192  1.00  0.63           C  
ATOM   8451  CD2 TYR A 600     109.925 -20.143 -31.985  1.00  0.63           C  
ATOM   8452  CE1 TYR A 600     111.885 -20.634 -30.100  1.00  0.63           C  
ATOM   8453  CE2 TYR A 600     110.043 -19.325 -30.883  1.00  0.63           C  
ATOM   8454  CZ  TYR A 600     111.010 -19.571 -29.950  1.00  0.63           C  
ATOM   8455  OH  TYR A 600     111.124 -18.775 -28.854  1.00  0.63           O  
ATOM   8456  H   TYR A 600     111.056 -24.534 -31.929  1.00  0.63           H  
ATOM   8457  HA  TYR A 600     108.705 -22.959 -32.934  1.00  0.63           H  
ATOM   8458 1HB  TYR A 600     111.664 -22.523 -33.525  1.00  0.63           H  
ATOM   8459 2HB  TYR A 600     110.366 -21.562 -34.167  1.00  0.63           H  
ATOM   8460  HD1 TYR A 600     112.454 -22.303 -31.316  1.00  0.63           H  
ATOM   8461  HD2 TYR A 600     109.152 -19.949 -32.717  1.00  0.63           H  
ATOM   8462  HE1 TYR A 600     112.653 -20.821 -29.351  1.00  0.63           H  
ATOM   8463  HE2 TYR A 600     109.366 -18.481 -30.745  1.00  0.63           H  
ATOM   8464  HH  TYR A 600     110.377 -18.133 -28.801  1.00  0.63           H  
ATOM   8465  N   ALA A 601     108.586 -24.742 -34.707  1.00  0.63           N  
ATOM   8466  CA  ALA A 601     108.546 -25.696 -35.810  1.00  0.63           C  
ATOM   8467  C   ALA A 601     107.626 -25.269 -36.934  1.00  0.63           C  
ATOM   8468  O   ALA A 601     106.599 -24.615 -36.719  1.00  0.63           O  
ATOM   8469  CB  ALA A 601     108.083 -27.055 -35.304  1.00  0.63           C  
ATOM   8470  H   ALA A 601     107.728 -24.526 -34.198  1.00  0.63           H  
ATOM   8471  HA  ALA A 601     109.549 -25.784 -36.222  1.00  0.63           H  
ATOM   8472 1HB  ALA A 601     108.087 -27.766 -36.131  1.00  0.63           H  
ATOM   8473 2HB  ALA A 601     108.756 -27.402 -34.522  1.00  0.63           H  
ATOM   8474 3HB  ALA A 601     107.072 -26.964 -34.902  1.00  0.63           H  
ATOM   8475  N   ALA A 602     107.971 -25.705 -38.132  1.00  0.63           N  
ATOM   8476  CA  ALA A 602     107.119 -25.459 -39.279  1.00  0.63           C  
ATOM   8477  C   ALA A 602     107.262 -26.516 -40.343  1.00  0.63           C  
ATOM   8478  O   ALA A 602     108.313 -27.133 -40.478  1.00  0.63           O  
ATOM   8479  CB  ALA A 602     107.464 -24.139 -39.901  1.00  0.63           C  
ATOM   8480  H   ALA A 602     108.872 -26.179 -38.246  1.00  0.63           H  
ATOM   8481  HA  ALA A 602     106.089 -25.455 -38.938  1.00  0.63           H  
ATOM   8482 1HB  ALA A 602     106.805 -23.984 -40.735  1.00  0.63           H  
ATOM   8483 2HB  ALA A 602     107.344 -23.334 -39.179  1.00  0.63           H  
ATOM   8484 3HB  ALA A 602     108.487 -24.182 -40.236  1.00  0.63           H  
ATOM   8485  N   LYS A 603     106.221 -26.682 -41.142  1.00  0.63           N  
ATOM   8486  CA  LYS A 603     106.298 -27.575 -42.283  1.00  0.63           C  
ATOM   8487  C   LYS A 603     107.075 -26.911 -43.411  1.00  0.63           C  
ATOM   8488  O   LYS A 603     107.947 -27.533 -44.027  1.00  0.63           O  
ATOM   8489  CB  LYS A 603     104.906 -27.980 -42.764  1.00  0.63           C  
ATOM   8490  CG  LYS A 603     104.915 -28.970 -43.933  1.00  0.63           C  
ATOM   8491  CD  LYS A 603     103.511 -29.449 -44.271  1.00  0.63           C  
ATOM   8492  CE  LYS A 603     103.516 -30.430 -45.425  1.00  0.63           C  
ATOM   8493  NZ  LYS A 603     102.143 -30.901 -45.751  1.00  0.63           N  
ATOM   8494  H   LYS A 603     105.356 -26.187 -40.929  1.00  0.63           H  
ATOM   8495  HA  LYS A 603     106.837 -28.475 -41.987  1.00  0.63           H  
ATOM   8496 1HB  LYS A 603     104.353 -28.432 -41.940  1.00  0.63           H  
ATOM   8497 2HB  LYS A 603     104.353 -27.091 -43.070  1.00  0.63           H  
ATOM   8498 1HG  LYS A 603     105.345 -28.487 -44.811  1.00  0.63           H  
ATOM   8499 2HG  LYS A 603     105.530 -29.831 -43.675  1.00  0.63           H  
ATOM   8500 1HD  LYS A 603     103.072 -29.933 -43.396  1.00  0.63           H  
ATOM   8501 2HD  LYS A 603     102.888 -28.597 -44.535  1.00  0.63           H  
ATOM   8502 1HE  LYS A 603     103.943 -29.945 -46.301  1.00  0.63           H  
ATOM   8503 2HE  LYS A 603     104.131 -31.289 -45.160  1.00  0.63           H  
ATOM   8504 1HZ  LYS A 603     102.181 -31.551 -46.522  1.00  0.63           H  
ATOM   8505 2HZ  LYS A 603     101.746 -31.358 -44.941  1.00  0.63           H  
ATOM   8506 3HZ  LYS A 603     101.568 -30.108 -46.004  1.00  0.63           H  
ATOM   8507  N   GLN A 604     106.762 -25.641 -43.698  1.00  0.62           N  
ATOM   8508  CA  GLN A 604     107.463 -24.968 -44.776  1.00  0.62           C  
ATOM   8509  C   GLN A 604     108.784 -24.413 -44.313  1.00  0.62           C  
ATOM   8510  O   GLN A 604     109.766 -24.582 -45.009  1.00  0.62           O  
ATOM   8511  CB  GLN A 604     106.647 -23.830 -45.356  1.00  0.62           C  
ATOM   8512  CG  GLN A 604     107.252 -23.145 -46.552  1.00  0.62           C  
ATOM   8513  CD  GLN A 604     106.322 -22.071 -47.106  1.00  0.62           C  
ATOM   8514  OE1 GLN A 604     105.800 -21.227 -46.364  1.00  0.62           O  
ATOM   8515  NE2 GLN A 604     106.104 -22.099 -48.416  1.00  0.62           N  
ATOM   8516  H   GLN A 604     106.040 -25.136 -43.186  1.00  0.62           H  
ATOM   8517  HA  GLN A 604     107.661 -25.692 -45.566  1.00  0.62           H  
ATOM   8518 1HB  GLN A 604     105.650 -24.177 -45.609  1.00  0.62           H  
ATOM   8519 2HB  GLN A 604     106.563 -23.068 -44.609  1.00  0.62           H  
ATOM   8520 1HG  GLN A 604     108.188 -22.674 -46.249  1.00  0.62           H  
ATOM   8521 2HG  GLN A 604     107.438 -23.884 -47.332  1.00  0.62           H  
ATOM   8522 1HE2 GLN A 604     105.501 -21.421 -48.840  1.00  0.62           H  
ATOM   8523 2HE2 GLN A 604     106.542 -22.798 -48.982  1.00  0.62           H  
ATOM   8524  N   GLY A 605     108.821 -23.752 -43.155  1.00  0.62           N  
ATOM   8525  CA  GLY A 605     110.081 -23.157 -42.690  1.00  0.62           C  
ATOM   8526  C   GLY A 605     109.921 -22.177 -41.539  1.00  0.62           C  
ATOM   8527  O   GLY A 605     108.815 -21.701 -41.266  1.00  0.62           O  
ATOM   8528  H   GLY A 605     107.981 -23.661 -42.606  1.00  0.62           H  
ATOM   8529 1HA  GLY A 605     110.750 -23.941 -42.373  1.00  0.62           H  
ATOM   8530 2HA  GLY A 605     110.571 -22.655 -43.521  1.00  0.62           H  
ATOM   8531  N   VAL A 606     111.045 -21.876 -40.891  1.00  0.62           N  
ATOM   8532  CA  VAL A 606     111.086 -20.980 -39.740  1.00  0.62           C  
ATOM   8533  C   VAL A 606     112.008 -19.809 -40.017  1.00  0.62           C  
ATOM   8534  O   VAL A 606     113.166 -20.004 -40.395  1.00  0.62           O  
ATOM   8535  CB  VAL A 606     111.597 -21.731 -38.483  1.00  0.62           C  
ATOM   8536  CG1 VAL A 606     111.685 -20.788 -37.284  1.00  0.62           C  
ATOM   8537  CG2 VAL A 606     110.671 -22.913 -38.164  1.00  0.62           C  
ATOM   8538  H   VAL A 606     111.918 -22.292 -41.222  1.00  0.62           H  
ATOM   8539  HA  VAL A 606     110.084 -20.600 -39.547  1.00  0.62           H  
ATOM   8540  HB  VAL A 606     112.596 -22.106 -38.681  1.00  0.62           H  
ATOM   8541 1HG1 VAL A 606     112.059 -21.337 -36.418  1.00  0.62           H  
ATOM   8542 2HG1 VAL A 606     112.363 -19.971 -37.515  1.00  0.62           H  
ATOM   8543 3HG1 VAL A 606     110.696 -20.387 -37.063  1.00  0.62           H  
ATOM   8544 1HG2 VAL A 606     111.047 -23.447 -37.296  1.00  0.62           H  
ATOM   8545 2HG2 VAL A 606     109.675 -22.561 -37.955  1.00  0.62           H  
ATOM   8546 3HG2 VAL A 606     110.634 -23.592 -39.005  1.00  0.62           H  
ATOM   8547  N   GLU A 607     111.503 -18.607 -39.823  1.00  0.63           N  
ATOM   8548  CA  GLU A 607     112.303 -17.423 -40.036  1.00  0.63           C  
ATOM   8549  C   GLU A 607     112.154 -16.489 -38.865  1.00  0.63           C  
ATOM   8550  O   GLU A 607     111.038 -16.135 -38.479  1.00  0.63           O  
ATOM   8551  CB  GLU A 607     111.886 -16.727 -41.333  1.00  0.63           C  
ATOM   8552  CG  GLU A 607     112.700 -15.508 -41.692  1.00  0.63           C  
ATOM   8553  CD  GLU A 607     112.343 -14.957 -43.047  1.00  0.63           C  
ATOM   8554  OE1 GLU A 607     111.429 -15.451 -43.653  1.00  0.63           O  
ATOM   8555  OE2 GLU A 607     113.007 -14.044 -43.491  1.00  0.63           O  
ATOM   8556  H   GLU A 607     110.534 -18.519 -39.525  1.00  0.63           H  
ATOM   8557  HA  GLU A 607     113.350 -17.710 -40.109  1.00  0.63           H  
ATOM   8558 1HB  GLU A 607     111.974 -17.434 -42.158  1.00  0.63           H  
ATOM   8559 2HB  GLU A 607     110.840 -16.437 -41.264  1.00  0.63           H  
ATOM   8560 1HG  GLU A 607     112.510 -14.743 -40.944  1.00  0.63           H  
ATOM   8561 2HG  GLU A 607     113.755 -15.751 -41.654  1.00  0.63           H  
ATOM   8562  N   ILE A 608     113.278 -16.111 -38.297  1.00  0.63           N  
ATOM   8563  CA  ILE A 608     113.296 -15.214 -37.176  1.00  0.63           C  
ATOM   8564  C   ILE A 608     114.208 -14.028 -37.490  1.00  0.63           C  
ATOM   8565  O   ILE A 608     115.396 -14.198 -37.789  1.00  0.63           O  
ATOM   8566  CB  ILE A 608     113.749 -15.953 -35.914  1.00  0.63           C  
ATOM   8567  CG1 ILE A 608     112.805 -17.171 -35.599  1.00  0.63           C  
ATOM   8568  CG2 ILE A 608     113.764 -14.986 -34.754  1.00  0.63           C  
ATOM   8569  CD1 ILE A 608     113.262 -18.032 -34.448  1.00  0.63           C  
ATOM   8570  H   ILE A 608     114.154 -16.477 -38.658  1.00  0.63           H  
ATOM   8571  HA  ILE A 608     112.291 -14.843 -37.009  1.00  0.63           H  
ATOM   8572  HB  ILE A 608     114.708 -16.360 -36.098  1.00  0.63           H  
ATOM   8573 1HG1 ILE A 608     111.838 -16.822 -35.379  1.00  0.63           H  
ATOM   8574 2HG1 ILE A 608     112.748 -17.804 -36.473  1.00  0.63           H  
ATOM   8575 1HG2 ILE A 608     114.084 -15.505 -33.883  1.00  0.63           H  
ATOM   8576 2HG2 ILE A 608     114.445 -14.163 -34.967  1.00  0.63           H  
ATOM   8577 3HG2 ILE A 608     112.767 -14.591 -34.594  1.00  0.63           H  
ATOM   8578 1HD1 ILE A 608     112.556 -18.855 -34.304  1.00  0.63           H  
ATOM   8579 2HD1 ILE A 608     114.248 -18.433 -34.675  1.00  0.63           H  
ATOM   8580 3HD1 ILE A 608     113.310 -17.433 -33.536  1.00  0.63           H  
ATOM   8581  N   ARG A 609     113.637 -12.833 -37.455  1.00  0.64           N  
ATOM   8582  CA  ARG A 609     114.352 -11.611 -37.793  1.00  0.64           C  
ATOM   8583  C   ARG A 609     114.329 -10.637 -36.634  1.00  0.64           C  
ATOM   8584  O   ARG A 609     113.257 -10.132 -36.283  1.00  0.64           O  
ATOM   8585  CB  ARG A 609     113.663 -10.902 -38.945  1.00  0.64           C  
ATOM   8586  CG  ARG A 609     113.502 -11.649 -40.249  1.00  0.64           C  
ATOM   8587  CD  ARG A 609     112.699 -10.813 -41.208  1.00  0.64           C  
ATOM   8588  NE  ARG A 609     112.443 -11.483 -42.465  1.00  0.64           N  
ATOM   8589  CZ  ARG A 609     111.741 -10.970 -43.491  1.00  0.64           C  
ATOM   8590  NH1 ARG A 609     111.212  -9.767 -43.422  1.00  0.64           N  
ATOM   8591  NH2 ARG A 609     111.598 -11.705 -44.572  1.00  0.64           N  
ATOM   8592  H   ARG A 609     112.658 -12.778 -37.199  1.00  0.64           H  
ATOM   8593  HA  ARG A 609     115.385 -11.849 -38.043  1.00  0.64           H  
ATOM   8594 1HB  ARG A 609     112.659 -10.609 -38.624  1.00  0.64           H  
ATOM   8595 2HB  ARG A 609     114.207  -9.983 -39.165  1.00  0.64           H  
ATOM   8596 1HG  ARG A 609     114.479 -11.865 -40.684  1.00  0.64           H  
ATOM   8597 2HG  ARG A 609     112.965 -12.581 -40.072  1.00  0.64           H  
ATOM   8598 1HD  ARG A 609     111.736 -10.570 -40.751  1.00  0.64           H  
ATOM   8599 2HD  ARG A 609     113.239  -9.892 -41.420  1.00  0.64           H  
ATOM   8600  HE  ARG A 609     112.819 -12.428 -42.605  1.00  0.64           H  
ATOM   8601 1HH1 ARG A 609     111.328  -9.211 -42.587  1.00  0.64           H  
ATOM   8602 2HH1 ARG A 609     110.691  -9.401 -44.205  1.00  0.64           H  
ATOM   8603 1HH2 ARG A 609     112.030 -12.642 -44.577  1.00  0.64           H  
ATOM   8604 2HH2 ARG A 609     111.082 -11.363 -45.365  1.00  0.64           H  
ATOM   8605  N   LEU A 610     115.487 -10.372 -36.045  1.00  0.66           N  
ATOM   8606  CA  LEU A 610     115.510  -9.459 -34.930  1.00  0.66           C  
ATOM   8607  C   LEU A 610     116.141  -8.128 -35.328  1.00  0.66           C  
ATOM   8608  O   LEU A 610     117.144  -8.090 -36.056  1.00  0.66           O  
ATOM   8609  CB  LEU A 610     116.236 -10.095 -33.757  1.00  0.66           C  
ATOM   8610  CG  LEU A 610     115.702 -11.448 -33.377  1.00  0.66           C  
ATOM   8611  CD1 LEU A 610     116.522 -11.989 -32.236  1.00  0.66           C  
ATOM   8612  CD2 LEU A 610     114.219 -11.333 -33.034  1.00  0.66           C  
ATOM   8613  H   LEU A 610     116.338 -10.831 -36.352  1.00  0.66           H  
ATOM   8614  HA  LEU A 610     114.497  -9.295 -34.633  1.00  0.66           H  
ATOM   8615 1HB  LEU A 610     117.275 -10.189 -33.986  1.00  0.66           H  
ATOM   8616 2HB  LEU A 610     116.136  -9.434 -32.890  1.00  0.66           H  
ATOM   8617  HG  LEU A 610     115.824 -12.129 -34.223  1.00  0.66           H  
ATOM   8618 1HD1 LEU A 610     116.170 -12.975 -31.973  1.00  0.66           H  
ATOM   8619 2HD1 LEU A 610     117.565 -12.051 -32.536  1.00  0.66           H  
ATOM   8620 3HD1 LEU A 610     116.428 -11.319 -31.379  1.00  0.66           H  
ATOM   8621 1HD2 LEU A 610     113.835 -12.317 -32.785  1.00  0.66           H  
ATOM   8622 2HD2 LEU A 610     114.096 -10.652 -32.189  1.00  0.66           H  
ATOM   8623 3HD2 LEU A 610     113.667 -10.943 -33.877  1.00  0.66           H  
ATOM   8624  N   GLY A 611     115.565  -7.033 -34.855  1.00  0.67           N  
ATOM   8625  CA  GLY A 611     116.108  -5.699 -35.132  1.00  0.67           C  
ATOM   8626  C   GLY A 611     117.256  -5.344 -34.189  1.00  0.67           C  
ATOM   8627  O   GLY A 611     118.128  -4.535 -34.513  1.00  0.67           O  
ATOM   8628  H   GLY A 611     114.723  -7.158 -34.285  1.00  0.67           H  
ATOM   8629 1HA  GLY A 611     116.453  -5.657 -36.164  1.00  0.67           H  
ATOM   8630 2HA  GLY A 611     115.314  -4.959 -35.032  1.00  0.67           H  
ATOM   8631  N   GLY A 612     117.230  -5.969 -33.028  1.00  0.68           N  
ATOM   8632  CA  GLY A 612     118.164  -5.796 -31.934  1.00  0.68           C  
ATOM   8633  C   GLY A 612     118.795  -7.131 -31.570  1.00  0.68           C  
ATOM   8634  O   GLY A 612     119.149  -7.917 -32.452  1.00  0.68           O  
ATOM   8635  H   GLY A 612     116.467  -6.608 -32.862  1.00  0.68           H  
ATOM   8636 1HA  GLY A 612     118.939  -5.083 -32.214  1.00  0.68           H  
ATOM   8637 2HA  GLY A 612     117.639  -5.392 -31.070  1.00  0.68           H  
ATOM   8638  N   ASP A 613     118.951  -7.357 -30.269  1.00  0.69           N  
ATOM   8639  CA  ASP A 613     119.615  -8.539 -29.727  1.00  0.69           C  
ATOM   8640  C   ASP A 613     118.671  -9.740 -29.527  1.00  0.69           C  
ATOM   8641  O   ASP A 613     117.468  -9.572 -29.269  1.00  0.69           O  
ATOM   8642  CB  ASP A 613     120.202  -8.191 -28.359  1.00  0.69           C  
ATOM   8643  CG  ASP A 613     121.270  -7.076 -28.374  1.00  0.69           C  
ATOM   8644  OD1 ASP A 613     122.155  -7.060 -29.218  1.00  0.69           O  
ATOM   8645  OD2 ASP A 613     121.156  -6.217 -27.541  1.00  0.69           O  
ATOM   8646  H   ASP A 613     118.612  -6.662 -29.622  1.00  0.69           H  
ATOM   8647  HA  ASP A 613     120.409  -8.830 -30.413  1.00  0.69           H  
ATOM   8648 1HB  ASP A 613     119.398  -7.896 -27.688  1.00  0.69           H  
ATOM   8649 2HB  ASP A 613     120.656  -9.093 -27.938  1.00  0.69           H  
ATOM   8650  N   GLY A 614     119.249 -10.940 -29.538  1.00  0.70           N  
ATOM   8651  CA  GLY A 614     118.489 -12.143 -29.225  1.00  0.70           C  
ATOM   8652  C   GLY A 614     119.221 -13.102 -28.288  1.00  0.70           C  
ATOM   8653  O   GLY A 614     120.453 -13.130 -28.224  1.00  0.70           O  
ATOM   8654  H   GLY A 614     120.233 -11.003 -29.794  1.00  0.70           H  
ATOM   8655 1HA  GLY A 614     117.538 -11.862 -28.781  1.00  0.70           H  
ATOM   8656 2HA  GLY A 614     118.261 -12.670 -30.148  1.00  0.70           H  
ATOM   8657  N   LEU A 615     118.430 -13.903 -27.588  1.00  0.70           N  
ATOM   8658  CA  LEU A 615     118.882 -14.962 -26.693  1.00  0.70           C  
ATOM   8659  C   LEU A 615     117.949 -16.147 -26.746  1.00  0.70           C  
ATOM   8660  O   LEU A 615     116.755 -15.982 -26.555  1.00  0.70           O  
ATOM   8661  CB  LEU A 615     118.942 -14.493 -25.229  1.00  0.70           C  
ATOM   8662  CG  LEU A 615     119.273 -15.619 -24.195  1.00  0.70           C  
ATOM   8663  CD1 LEU A 615     120.680 -16.154 -24.426  1.00  0.70           C  
ATOM   8664  CD2 LEU A 615     119.106 -15.079 -22.781  1.00  0.70           C  
ATOM   8665  H   LEU A 615     117.427 -13.772 -27.694  1.00  0.70           H  
ATOM   8666  HA  LEU A 615     119.870 -15.277 -27.000  1.00  0.70           H  
ATOM   8667 1HB  LEU A 615     119.700 -13.717 -25.142  1.00  0.70           H  
ATOM   8668 2HB  LEU A 615     117.973 -14.070 -24.956  1.00  0.70           H  
ATOM   8669  HG  LEU A 615     118.575 -16.443 -24.335  1.00  0.70           H  
ATOM   8670 1HD1 LEU A 615     120.892 -16.949 -23.715  1.00  0.70           H  
ATOM   8671 2HD1 LEU A 615     120.752 -16.551 -25.437  1.00  0.70           H  
ATOM   8672 3HD1 LEU A 615     121.400 -15.350 -24.295  1.00  0.70           H  
ATOM   8673 1HD2 LEU A 615     119.312 -15.870 -22.063  1.00  0.70           H  
ATOM   8674 2HD2 LEU A 615     119.794 -14.253 -22.618  1.00  0.70           H  
ATOM   8675 3HD2 LEU A 615     118.078 -14.731 -22.646  1.00  0.70           H  
ATOM   8676  N   TYR A 616     118.492 -17.325 -26.985  1.00  0.71           N  
ATOM   8677  CA  TYR A 616     117.713 -18.547 -26.974  1.00  0.71           C  
ATOM   8678  C   TYR A 616     118.380 -19.515 -25.984  1.00  0.71           C  
ATOM   8679  O   TYR A 616     119.583 -19.728 -26.076  1.00  0.71           O  
ATOM   8680  CB  TYR A 616     117.664 -19.105 -28.406  1.00  0.71           C  
ATOM   8681  CG  TYR A 616     117.022 -18.122 -29.388  1.00  0.71           C  
ATOM   8682  CD1 TYR A 616     117.765 -17.065 -29.903  1.00  0.71           C  
ATOM   8683  CD2 TYR A 616     115.707 -18.269 -29.770  1.00  0.71           C  
ATOM   8684  CE1 TYR A 616     117.188 -16.164 -30.733  1.00  0.71           C  
ATOM   8685  CE2 TYR A 616     115.143 -17.362 -30.620  1.00  0.71           C  
ATOM   8686  CZ  TYR A 616     115.886 -16.305 -31.084  1.00  0.71           C  
ATOM   8687  OH  TYR A 616     115.333 -15.367 -31.883  1.00  0.71           O  
ATOM   8688  H   TYR A 616     119.478 -17.357 -27.216  1.00  0.71           H  
ATOM   8689  HA  TYR A 616     116.711 -18.330 -26.645  1.00  0.71           H  
ATOM   8690 1HB  TYR A 616     118.638 -19.351 -28.733  1.00  0.71           H  
ATOM   8691 2HB  TYR A 616     117.081 -20.020 -28.415  1.00  0.71           H  
ATOM   8692  HD1 TYR A 616     118.798 -16.933 -29.618  1.00  0.71           H  
ATOM   8693  HD2 TYR A 616     115.116 -19.103 -29.390  1.00  0.71           H  
ATOM   8694  HE1 TYR A 616     117.756 -15.324 -31.104  1.00  0.71           H  
ATOM   8695  HE2 TYR A 616     114.108 -17.476 -30.910  1.00  0.71           H  
ATOM   8696  HH  TYR A 616     114.369 -15.340 -31.730  1.00  0.71           H  
ATOM   8697  N   GLN A 617     117.632 -20.070 -25.029  1.00  0.71           N  
ATOM   8698  CA  GLN A 617     118.208 -21.022 -24.062  1.00  0.71           C  
ATOM   8699  C   GLN A 617     117.416 -22.324 -23.937  1.00  0.71           C  
ATOM   8700  O   GLN A 617     116.343 -22.350 -23.342  1.00  0.71           O  
ATOM   8701  CB  GLN A 617     118.323 -20.408 -22.655  1.00  0.71           C  
ATOM   8702  CG  GLN A 617     119.268 -19.228 -22.533  1.00  0.71           C  
ATOM   8703  CD  GLN A 617     119.437 -18.735 -21.102  1.00  0.71           C  
ATOM   8704  OE1 GLN A 617     118.511 -18.198 -20.485  1.00  0.71           O  
ATOM   8705  NE2 GLN A 617     120.627 -18.934 -20.542  1.00  0.71           N  
ATOM   8706  H   GLN A 617     116.659 -19.793 -24.961  1.00  0.71           H  
ATOM   8707  HA  GLN A 617     119.209 -21.284 -24.399  1.00  0.71           H  
ATOM   8708 1HB  GLN A 617     117.350 -20.091 -22.317  1.00  0.71           H  
ATOM   8709 2HB  GLN A 617     118.670 -21.176 -21.961  1.00  0.71           H  
ATOM   8710 1HG  GLN A 617     120.240 -19.495 -22.916  1.00  0.71           H  
ATOM   8711 2HG  GLN A 617     118.853 -18.418 -23.116  1.00  0.71           H  
ATOM   8712 1HE2 GLN A 617     120.793 -18.643 -19.603  1.00  0.71           H  
ATOM   8713 2HE2 GLN A 617     121.389 -19.413 -21.047  1.00  0.71           H  
ATOM   8714  N   GLY A 618     117.963 -23.410 -24.470  1.00  0.71           N  
ATOM   8715  CA  GLY A 618     117.306 -24.718 -24.431  1.00  0.71           C  
ATOM   8716  C   GLY A 618     116.243 -24.944 -25.514  1.00  0.71           C  
ATOM   8717  O   GLY A 618     115.526 -25.946 -25.478  1.00  0.71           O  
ATOM   8718  H   GLY A 618     118.877 -23.335 -24.917  1.00  0.71           H  
ATOM   8719 1HA  GLY A 618     118.065 -25.493 -24.508  1.00  0.71           H  
ATOM   8720 2HA  GLY A 618     116.847 -24.846 -23.452  1.00  0.71           H  
ATOM   8721  N   SER A 619     116.093 -24.004 -26.440  1.00  0.71           N  
ATOM   8722  CA  SER A 619     115.055 -24.123 -27.462  1.00  0.71           C  
ATOM   8723  C   SER A 619     115.370 -25.102 -28.600  1.00  0.71           C  
ATOM   8724  O   SER A 619     116.524 -25.458 -28.838  1.00  0.71           O  
ATOM   8725  CB  SER A 619     114.759 -22.760 -28.055  1.00  0.71           C  
ATOM   8726  OG  SER A 619     115.849 -22.288 -28.797  1.00  0.71           O  
ATOM   8727  H   SER A 619     116.702 -23.201 -26.423  1.00  0.71           H  
ATOM   8728  HA  SER A 619     114.159 -24.473 -26.964  1.00  0.71           H  
ATOM   8729 1HB  SER A 619     113.880 -22.828 -28.697  1.00  0.71           H  
ATOM   8730 2HB  SER A 619     114.526 -22.058 -27.249  1.00  0.71           H  
ATOM   8731  HG  SER A 619     115.874 -22.833 -29.593  1.00  0.71           H  
ATOM   8732  N   ARG A 620     114.333 -25.460 -29.349  1.00  0.70           N  
ATOM   8733  CA  ARG A 620     114.464 -26.281 -30.551  1.00  0.70           C  
ATOM   8734  C   ARG A 620     113.821 -25.595 -31.740  1.00  0.70           C  
ATOM   8735  O   ARG A 620     112.750 -25.008 -31.611  1.00  0.70           O  
ATOM   8736  CB  ARG A 620     113.801 -27.645 -30.398  1.00  0.70           C  
ATOM   8737  CG  ARG A 620     113.928 -28.560 -31.648  1.00  0.70           C  
ATOM   8738  CD  ARG A 620     113.415 -29.948 -31.414  1.00  0.70           C  
ATOM   8739  NE  ARG A 620     111.943 -30.006 -31.288  1.00  0.70           N  
ATOM   8740  CZ  ARG A 620     111.078 -30.208 -32.313  1.00  0.70           C  
ATOM   8741  NH1 ARG A 620     111.498 -30.385 -33.547  1.00  0.70           N  
ATOM   8742  NH2 ARG A 620     109.793 -30.237 -32.048  1.00  0.70           N  
ATOM   8743  H   ARG A 620     113.407 -25.174 -29.034  1.00  0.70           H  
ATOM   8744  HA  ARG A 620     115.520 -26.423 -30.760  1.00  0.70           H  
ATOM   8745 1HB  ARG A 620     114.216 -28.169 -29.538  1.00  0.70           H  
ATOM   8746 2HB  ARG A 620     112.753 -27.501 -30.226  1.00  0.70           H  
ATOM   8747 1HG  ARG A 620     113.327 -28.137 -32.454  1.00  0.70           H  
ATOM   8748 2HG  ARG A 620     114.965 -28.613 -31.974  1.00  0.70           H  
ATOM   8749 1HD  ARG A 620     113.712 -30.580 -32.250  1.00  0.70           H  
ATOM   8750 2HD  ARG A 620     113.851 -30.338 -30.495  1.00  0.70           H  
ATOM   8751  HE  ARG A 620     111.510 -29.880 -30.360  1.00  0.70           H  
ATOM   8752 1HH1 ARG A 620     112.486 -30.367 -33.759  1.00  0.70           H  
ATOM   8753 2HH1 ARG A 620     110.821 -30.549 -34.287  1.00  0.70           H  
ATOM   8754 1HH2 ARG A 620     109.504 -30.104 -31.071  1.00  0.70           H  
ATOM   8755 2HH2 ARG A 620     109.120 -30.389 -32.780  1.00  0.70           H  
ATOM   8756  N   PHE A 621     114.470 -25.666 -32.890  1.00  0.69           N  
ATOM   8757  CA  PHE A 621     113.915 -25.095 -34.103  1.00  0.69           C  
ATOM   8758  C   PHE A 621     113.783 -26.223 -35.125  1.00  0.69           C  
ATOM   8759  O   PHE A 621     114.635 -27.117 -35.162  1.00  0.69           O  
ATOM   8760  CB  PHE A 621     114.864 -24.049 -34.673  1.00  0.69           C  
ATOM   8761  CG  PHE A 621     115.238 -22.953 -33.743  1.00  0.69           C  
ATOM   8762  CD1 PHE A 621     116.297 -23.175 -32.885  1.00  0.69           C  
ATOM   8763  CD2 PHE A 621     114.605 -21.720 -33.715  1.00  0.69           C  
ATOM   8764  CE1 PHE A 621     116.727 -22.215 -32.030  1.00  0.69           C  
ATOM   8765  CE2 PHE A 621     115.049 -20.745 -32.830  1.00  0.69           C  
ATOM   8766  CZ  PHE A 621     116.113 -21.007 -31.999  1.00  0.69           C  
ATOM   8767  H   PHE A 621     115.367 -26.140 -32.917  1.00  0.69           H  
ATOM   8768  HA  PHE A 621     112.941 -24.663 -33.896  1.00  0.69           H  
ATOM   8769 1HB  PHE A 621     115.770 -24.532 -35.005  1.00  0.69           H  
ATOM   8770 2HB  PHE A 621     114.404 -23.601 -35.554  1.00  0.69           H  
ATOM   8771  HD1 PHE A 621     116.795 -24.146 -32.906  1.00  0.69           H  
ATOM   8772  HD2 PHE A 621     113.768 -21.523 -34.386  1.00  0.69           H  
ATOM   8773  HE1 PHE A 621     117.564 -22.413 -31.373  1.00  0.69           H  
ATOM   8774  HE2 PHE A 621     114.569 -19.778 -32.786  1.00  0.69           H  
ATOM   8775  HZ  PHE A 621     116.472 -20.259 -31.318  1.00  0.69           H  
ATOM   8776  N   ASP A 622     112.762 -26.164 -35.973  1.00  0.69           N  
ATOM   8777  CA  ASP A 622     112.608 -27.145 -37.049  1.00  0.69           C  
ATOM   8778  C   ASP A 622     112.112 -26.490 -38.328  1.00  0.69           C  
ATOM   8779  O   ASP A 622     110.936 -26.140 -38.483  1.00  0.69           O  
ATOM   8780  CB  ASP A 622     111.728 -28.311 -36.617  1.00  0.69           C  
ATOM   8781  CG  ASP A 622     111.550 -29.446 -37.678  1.00  0.69           C  
ATOM   8782  OD1 ASP A 622     111.894 -29.289 -38.851  1.00  0.69           O  
ATOM   8783  OD2 ASP A 622     111.061 -30.479 -37.270  1.00  0.69           O  
ATOM   8784  H   ASP A 622     112.068 -25.430 -35.844  1.00  0.69           H  
ATOM   8785  HA  ASP A 622     113.582 -27.570 -37.251  1.00  0.69           H  
ATOM   8786 1HB  ASP A 622     112.158 -28.750 -35.722  1.00  0.69           H  
ATOM   8787 2HB  ASP A 622     110.748 -27.938 -36.353  1.00  0.69           H  
ATOM   8788  N   GLY A 623     113.041 -26.345 -39.266  1.00  0.69           N  
ATOM   8789  CA  GLY A 623     112.815 -25.639 -40.516  1.00  0.69           C  
ATOM   8790  C   GLY A 623     112.060 -26.427 -41.564  1.00  0.69           C  
ATOM   8791  O   GLY A 623     111.846 -25.939 -42.677  1.00  0.69           O  
ATOM   8792  H   GLY A 623     113.971 -26.714 -39.068  1.00  0.69           H  
ATOM   8793 1HA  GLY A 623     112.292 -24.707 -40.314  1.00  0.69           H  
ATOM   8794 2HA  GLY A 623     113.775 -25.371 -40.928  1.00  0.69           H  
ATOM   8795  N   GLY A 624     111.733 -27.677 -41.285  1.00  0.70           N  
ATOM   8796  CA  GLY A 624     110.998 -28.430 -42.276  1.00  0.70           C  
ATOM   8797  C   GLY A 624     111.681 -28.398 -43.637  1.00  0.70           C  
ATOM   8798  O   GLY A 624     112.912 -28.548 -43.743  1.00  0.70           O  
ATOM   8799  H   GLY A 624     111.915 -28.096 -40.360  1.00  0.70           H  
ATOM   8800 1HA  GLY A 624     110.894 -29.462 -41.937  1.00  0.70           H  
ATOM   8801 2HA  GLY A 624     109.989 -28.022 -42.362  1.00  0.70           H  
ATOM   8802  N   GLU A 625     110.872 -28.166 -44.679  1.00  0.70           N  
ATOM   8803  CA  GLU A 625     111.346 -28.197 -46.062  1.00  0.70           C  
ATOM   8804  C   GLU A 625     112.227 -27.025 -46.536  1.00  0.70           C  
ATOM   8805  O   GLU A 625     113.180 -27.242 -47.288  1.00  0.70           O  
ATOM   8806  CB  GLU A 625     110.126 -28.249 -46.989  1.00  0.70           C  
ATOM   8807  CG  GLU A 625     109.261 -29.524 -46.905  1.00  0.70           C  
ATOM   8808  CD  GLU A 625     109.958 -30.798 -47.309  1.00  0.70           C  
ATOM   8809  OE1 GLU A 625     110.553 -30.831 -48.357  1.00  0.70           O  
ATOM   8810  OE2 GLU A 625     109.871 -31.758 -46.566  1.00  0.70           O  
ATOM   8811  H   GLU A 625     109.880 -27.984 -44.497  1.00  0.70           H  
ATOM   8812  HA  GLU A 625     111.922 -29.113 -46.187  1.00  0.70           H  
ATOM   8813 1HB  GLU A 625     109.474 -27.402 -46.756  1.00  0.70           H  
ATOM   8814 2HB  GLU A 625     110.452 -28.131 -48.021  1.00  0.70           H  
ATOM   8815 1HG  GLU A 625     108.916 -29.629 -45.874  1.00  0.70           H  
ATOM   8816 2HG  GLU A 625     108.383 -29.386 -47.533  1.00  0.70           H  
ATOM   8817  N   ALA A 626     111.929 -25.791 -46.121  1.00  0.70           N  
ATOM   8818  CA  ALA A 626     112.690 -24.644 -46.609  1.00  0.70           C  
ATOM   8819  C   ALA A 626     113.912 -24.330 -45.761  1.00  0.70           C  
ATOM   8820  O   ALA A 626     114.934 -23.900 -46.307  1.00  0.70           O  
ATOM   8821  CB  ALA A 626     111.819 -23.398 -46.687  1.00  0.70           C  
ATOM   8822  H   ALA A 626     111.147 -25.625 -45.497  1.00  0.70           H  
ATOM   8823  HA  ALA A 626     113.029 -24.887 -47.614  1.00  0.70           H  
ATOM   8824 1HB  ALA A 626     112.400 -22.578 -47.102  1.00  0.70           H  
ATOM   8825 2HB  ALA A 626     110.955 -23.594 -47.321  1.00  0.70           H  
ATOM   8826 3HB  ALA A 626     111.491 -23.126 -45.698  1.00  0.70           H  
ATOM   8827  N   GLY A 627     113.833 -24.523 -44.436  1.00  0.69           N  
ATOM   8828  CA  GLY A 627     114.977 -24.157 -43.618  1.00  0.69           C  
ATOM   8829  C   GLY A 627     114.684 -23.284 -42.397  1.00  0.69           C  
ATOM   8830  O   GLY A 627     113.532 -22.916 -42.137  1.00  0.69           O  
ATOM   8831  H   GLY A 627     113.004 -24.916 -43.992  1.00  0.69           H  
ATOM   8832 1HA  GLY A 627     115.504 -25.051 -43.307  1.00  0.69           H  
ATOM   8833 2HA  GLY A 627     115.659 -23.609 -44.258  1.00  0.69           H  
ATOM   8834  N   VAL A 628     115.747 -23.000 -41.636  1.00  0.68           N  
ATOM   8835  CA  VAL A 628     115.692 -22.144 -40.455  1.00  0.68           C  
ATOM   8836  C   VAL A 628     116.595 -20.948 -40.672  1.00  0.68           C  
ATOM   8837  O   VAL A 628     117.814 -21.104 -40.753  1.00  0.68           O  
ATOM   8838  CB  VAL A 628     116.199 -22.827 -39.163  1.00  0.68           C  
ATOM   8839  CG1 VAL A 628     116.130 -21.826 -38.004  1.00  0.68           C  
ATOM   8840  CG2 VAL A 628     115.390 -24.030 -38.818  1.00  0.68           C  
ATOM   8841  H   VAL A 628     116.643 -23.355 -41.958  1.00  0.68           H  
ATOM   8842  HA  VAL A 628     114.672 -21.811 -40.304  1.00  0.68           H  
ATOM   8843  HB  VAL A 628     117.232 -23.114 -39.299  1.00  0.68           H  
ATOM   8844 1HG1 VAL A 628     116.504 -22.291 -37.093  1.00  0.68           H  
ATOM   8845 2HG1 VAL A 628     116.741 -20.952 -38.238  1.00  0.68           H  
ATOM   8846 3HG1 VAL A 628     115.094 -21.514 -37.854  1.00  0.68           H  
ATOM   8847 1HG2 VAL A 628     115.775 -24.491 -37.907  1.00  0.68           H  
ATOM   8848 2HG2 VAL A 628     114.351 -23.745 -38.668  1.00  0.68           H  
ATOM   8849 3HG2 VAL A 628     115.466 -24.720 -39.613  1.00  0.68           H  
ATOM   8850  N   ARG A 629     116.017 -19.767 -40.692  1.00  0.66           N  
ATOM   8851  CA  ARG A 629     116.815 -18.563 -40.859  1.00  0.66           C  
ATOM   8852  C   ARG A 629     116.708 -17.743 -39.603  1.00  0.66           C  
ATOM   8853  O   ARG A 629     115.610 -17.391 -39.179  1.00  0.66           O  
ATOM   8854  CB  ARG A 629     116.355 -17.738 -42.051  1.00  0.66           C  
ATOM   8855  CG  ARG A 629     117.089 -16.419 -42.239  1.00  0.66           C  
ATOM   8856  CD  ARG A 629     116.609 -15.685 -43.450  1.00  0.66           C  
ATOM   8857  NE  ARG A 629     117.005 -16.329 -44.690  1.00  0.66           N  
ATOM   8858  CZ  ARG A 629     116.505 -16.042 -45.898  1.00  0.66           C  
ATOM   8859  NH1 ARG A 629     115.565 -15.124 -46.050  1.00  0.66           N  
ATOM   8860  NH2 ARG A 629     116.984 -16.706 -46.923  1.00  0.66           N  
ATOM   8861  H   ARG A 629     114.999 -19.718 -40.611  1.00  0.66           H  
ATOM   8862  HA  ARG A 629     117.860 -18.835 -41.006  1.00  0.66           H  
ATOM   8863 1HB  ARG A 629     116.502 -18.318 -42.961  1.00  0.66           H  
ATOM   8864 2HB  ARG A 629     115.291 -17.530 -41.963  1.00  0.66           H  
ATOM   8865 1HG  ARG A 629     116.927 -15.785 -41.364  1.00  0.66           H  
ATOM   8866 2HG  ARG A 629     118.158 -16.613 -42.353  1.00  0.66           H  
ATOM   8867 1HD  ARG A 629     115.520 -15.633 -43.430  1.00  0.66           H  
ATOM   8868 2HD  ARG A 629     117.015 -14.675 -43.447  1.00  0.66           H  
ATOM   8869  HE  ARG A 629     117.734 -17.056 -44.671  1.00  0.66           H  
ATOM   8870 1HH1 ARG A 629     115.201 -14.627 -45.239  1.00  0.66           H  
ATOM   8871 2HH1 ARG A 629     115.198 -14.923 -46.967  1.00  0.66           H  
ATOM   8872 1HH2 ARG A 629     117.722 -17.406 -46.733  1.00  0.66           H  
ATOM   8873 2HH2 ARG A 629     116.650 -16.534 -47.854  1.00  0.66           H  
ATOM   8874  N   LEU A 630     117.839 -17.466 -38.990  1.00  0.66           N  
ATOM   8875  CA  LEU A 630     117.854 -16.701 -37.763  1.00  0.66           C  
ATOM   8876  C   LEU A 630     118.841 -15.571 -37.930  1.00  0.66           C  
ATOM   8877  O   LEU A 630     120.042 -15.802 -38.109  1.00  0.66           O  
ATOM   8878  CB  LEU A 630     118.213 -17.616 -36.591  1.00  0.66           C  
ATOM   8879  CG  LEU A 630     118.315 -16.976 -35.201  1.00  0.66           C  
ATOM   8880  CD1 LEU A 630     117.048 -16.379 -34.770  1.00  0.66           C  
ATOM   8881  CD2 LEU A 630     118.679 -18.046 -34.221  1.00  0.66           C  
ATOM   8882  H   LEU A 630     118.719 -17.798 -39.386  1.00  0.66           H  
ATOM   8883  HA  LEU A 630     116.868 -16.275 -37.590  1.00  0.66           H  
ATOM   8884 1HB  LEU A 630     117.468 -18.410 -36.536  1.00  0.66           H  
ATOM   8885 2HB  LEU A 630     119.169 -18.061 -36.804  1.00  0.66           H  
ATOM   8886  HG  LEU A 630     119.014 -16.198 -35.231  1.00  0.66           H  
ATOM   8887 1HD1 LEU A 630     117.171 -15.937 -33.789  1.00  0.66           H  
ATOM   8888 2HD1 LEU A 630     116.762 -15.601 -35.480  1.00  0.66           H  
ATOM   8889 3HD1 LEU A 630     116.291 -17.149 -34.724  1.00  0.66           H  
ATOM   8890 1HD2 LEU A 630     118.742 -17.617 -33.232  1.00  0.66           H  
ATOM   8891 2HD2 LEU A 630     117.906 -18.817 -34.223  1.00  0.66           H  
ATOM   8892 3HD2 LEU A 630     119.632 -18.488 -34.494  1.00  0.66           H  
ATOM   8893  N   SER A 631     118.319 -14.359 -37.866  1.00  0.66           N  
ATOM   8894  CA  SER A 631     119.112 -13.174 -38.105  1.00  0.66           C  
ATOM   8895  C   SER A 631     118.867 -12.112 -37.063  1.00  0.66           C  
ATOM   8896  O   SER A 631     117.722 -11.896 -36.670  1.00  0.66           O  
ATOM   8897  CB  SER A 631     118.754 -12.600 -39.467  1.00  0.66           C  
ATOM   8898  OG  SER A 631     119.449 -11.411 -39.710  1.00  0.66           O  
ATOM   8899  H   SER A 631     117.313 -14.268 -37.712  1.00  0.66           H  
ATOM   8900  HA  SER A 631     120.151 -13.455 -38.096  1.00  0.66           H  
ATOM   8901 1HB  SER A 631     118.987 -13.329 -40.242  1.00  0.66           H  
ATOM   8902 2HB  SER A 631     117.680 -12.413 -39.503  1.00  0.66           H  
ATOM   8903  HG  SER A 631     119.336 -10.878 -38.912  1.00  0.66           H  
ATOM   8904  N   ALA A 632     119.927 -11.416 -36.657  1.00  0.67           N  
ATOM   8905  CA  ALA A 632     119.747 -10.325 -35.702  1.00  0.67           C  
ATOM   8906  C   ALA A 632     120.638  -9.122 -35.969  1.00  0.67           C  
ATOM   8907  O   ALA A 632     121.839  -9.264 -36.206  1.00  0.67           O  
ATOM   8908  CB  ALA A 632     120.051 -10.830 -34.304  1.00  0.67           C  
ATOM   8909  H   ALA A 632     120.851 -11.702 -36.987  1.00  0.67           H  
ATOM   8910  HA  ALA A 632     118.716  -9.996 -35.764  1.00  0.67           H  
ATOM   8911 1HB  ALA A 632     119.885 -10.037 -33.578  1.00  0.67           H  
ATOM   8912 2HB  ALA A 632     119.406 -11.670 -34.075  1.00  0.67           H  
ATOM   8913 3HB  ALA A 632     121.086 -11.140 -34.263  1.00  0.67           H  
ATOM   8914  N   GLY A 633     120.044  -7.931 -35.860  1.00  0.69           N  
ATOM   8915  CA  GLY A 633     120.760  -6.661 -35.984  1.00  0.69           C  
ATOM   8916  C   GLY A 633     121.843  -6.486 -34.917  1.00  0.69           C  
ATOM   8917  O   GLY A 633     122.906  -5.920 -35.184  1.00  0.69           O  
ATOM   8918  H   GLY A 633     119.033  -7.912 -35.715  1.00  0.69           H  
ATOM   8919 1HA  GLY A 633     121.208  -6.596 -36.974  1.00  0.69           H  
ATOM   8920 2HA  GLY A 633     120.041  -5.843 -35.906  1.00  0.69           H  
ATOM   8921  N   GLY A 634     121.567  -6.985 -33.715  1.00  0.71           N  
ATOM   8922  CA  GLY A 634     122.473  -6.918 -32.575  1.00  0.71           C  
ATOM   8923  C   GLY A 634     123.184  -8.249 -32.398  1.00  0.71           C  
ATOM   8924  O   GLY A 634     123.592  -8.879 -33.382  1.00  0.71           O  
ATOM   8925  H   GLY A 634     120.661  -7.423 -33.560  1.00  0.71           H  
ATOM   8926 1HA  GLY A 634     123.201  -6.122 -32.722  1.00  0.71           H  
ATOM   8927 2HA  GLY A 634     121.907  -6.682 -31.673  1.00  0.71           H  
ATOM   8928  N   ASN A 635     123.404  -8.640 -31.145  1.00  0.74           N  
ATOM   8929  CA  ASN A 635     124.106  -9.887 -30.834  1.00  0.74           C  
ATOM   8930  C   ASN A 635     123.063 -10.999 -30.845  1.00  0.74           C  
ATOM   8931  O   ASN A 635     121.889 -10.740 -30.568  1.00  0.74           O  
ATOM   8932  CB  ASN A 635     124.787  -9.824 -29.470  1.00  0.74           C  
ATOM   8933  CG  ASN A 635     125.947  -8.822 -29.345  1.00  0.74           C  
ATOM   8934  OD1 ASN A 635     126.897  -8.724 -30.143  1.00  0.74           O  
ATOM   8935  ND2 ASN A 635     125.862  -8.036 -28.302  1.00  0.74           N  
ATOM   8936  H   ASN A 635     123.028  -8.065 -30.382  1.00  0.74           H  
ATOM   8937  HA  ASN A 635     124.843 -10.109 -31.611  1.00  0.74           H  
ATOM   8938 1HB  ASN A 635     124.034  -9.572 -28.717  1.00  0.74           H  
ATOM   8939 2HB  ASN A 635     125.166 -10.818 -29.224  1.00  0.74           H  
ATOM   8940 1HD2 ASN A 635     126.565  -7.345 -28.136  1.00  0.74           H  
ATOM   8941 2HD2 ASN A 635     125.084  -8.119 -27.673  1.00  0.74           H  
ATOM   8942  N   LEU A 636     123.478 -12.219 -31.127  1.00  0.78           N  
ATOM   8943  CA  LEU A 636     122.548 -13.344 -31.132  1.00  0.78           C  
ATOM   8944  C   LEU A 636     123.077 -14.536 -30.380  1.00  0.78           C  
ATOM   8945  O   LEU A 636     123.975 -15.207 -30.877  1.00  0.78           O  
ATOM   8946  CB  LEU A 636     122.321 -13.703 -32.592  1.00  0.78           C  
ATOM   8947  CG  LEU A 636     121.506 -14.847 -32.943  1.00  0.78           C  
ATOM   8948  CD1 LEU A 636     120.102 -14.681 -32.407  1.00  0.78           C  
ATOM   8949  CD2 LEU A 636     121.504 -14.945 -34.483  1.00  0.78           C  
ATOM   8950  H   LEU A 636     124.465 -12.368 -31.353  1.00  0.78           H  
ATOM   8951  HA  LEU A 636     121.610 -13.032 -30.671  1.00  0.78           H  
ATOM   8952 1HB  LEU A 636     121.885 -12.852 -33.070  1.00  0.78           H  
ATOM   8953 2HB  LEU A 636     123.297 -13.865 -33.038  1.00  0.78           H  
ATOM   8954  HG  LEU A 636     121.947 -15.731 -32.522  1.00  0.78           H  
ATOM   8955 1HD1 LEU A 636     119.513 -15.537 -32.681  1.00  0.78           H  
ATOM   8956 2HD1 LEU A 636     120.139 -14.602 -31.317  1.00  0.78           H  
ATOM   8957 3HD1 LEU A 636     119.650 -13.785 -32.821  1.00  0.78           H  
ATOM   8958 1HD2 LEU A 636     120.967 -15.797 -34.784  1.00  0.78           H  
ATOM   8959 2HD2 LEU A 636     121.056 -14.047 -34.914  1.00  0.78           H  
ATOM   8960 3HD2 LEU A 636     122.496 -15.031 -34.851  1.00  0.78           H  
ATOM   8961  N   ALA A 637     122.494 -14.842 -29.226  1.00  0.82           N  
ATOM   8962  CA  ALA A 637     122.984 -15.946 -28.420  1.00  0.82           C  
ATOM   8963  C   ALA A 637     122.040 -17.129 -28.413  1.00  0.82           C  
ATOM   8964  O   ALA A 637     120.828 -16.947 -28.381  1.00  0.82           O  
ATOM   8965  CB  ALA A 637     123.223 -15.476 -26.997  1.00  0.82           C  
ATOM   8966  H   ALA A 637     121.738 -14.257 -28.874  1.00  0.82           H  
ATOM   8967  HA  ALA A 637     123.904 -16.278 -28.864  1.00  0.82           H  
ATOM   8968 1HB  ALA A 637     123.625 -16.301 -26.406  1.00  0.82           H  
ATOM   8969 2HB  ALA A 637     123.927 -14.648 -26.998  1.00  0.82           H  
ATOM   8970 3HB  ALA A 637     122.290 -15.140 -26.576  1.00  0.82           H  
ATOM   8971  N   LEU A 638     122.599 -18.329 -28.484  1.00  0.86           N  
ATOM   8972  CA  LEU A 638     121.832 -19.567 -28.483  1.00  0.86           C  
ATOM   8973  C   LEU A 638     122.459 -20.667 -27.614  1.00  0.86           C  
ATOM   8974  O   LEU A 638     123.307 -21.432 -28.069  1.00  0.86           O  
ATOM   8975  CB  LEU A 638     121.690 -20.060 -29.917  1.00  0.86           C  
ATOM   8976  CG  LEU A 638     120.717 -19.310 -30.801  1.00  0.86           C  
ATOM   8977  CD1 LEU A 638     121.462 -18.338 -31.696  1.00  0.86           C  
ATOM   8978  CD2 LEU A 638     119.900 -20.300 -31.567  1.00  0.86           C  
ATOM   8979  H   LEU A 638     123.611 -18.373 -28.486  1.00  0.86           H  
ATOM   8980  HA  LEU A 638     120.848 -19.350 -28.092  1.00  0.86           H  
ATOM   8981 1HB  LEU A 638     122.621 -19.876 -30.347  1.00  0.86           H  
ATOM   8982 2HB  LEU A 638     121.470 -21.129 -29.932  1.00  0.86           H  
ATOM   8983  HG  LEU A 638     120.085 -18.725 -30.191  1.00  0.86           H  
ATOM   8984 1HD1 LEU A 638     120.760 -17.792 -32.292  1.00  0.86           H  
ATOM   8985 2HD1 LEU A 638     122.040 -17.641 -31.108  1.00  0.86           H  
ATOM   8986 3HD1 LEU A 638     122.113 -18.884 -32.339  1.00  0.86           H  
ATOM   8987 1HD2 LEU A 638     119.176 -19.790 -32.176  1.00  0.86           H  
ATOM   8988 2HD2 LEU A 638     120.552 -20.885 -32.191  1.00  0.86           H  
ATOM   8989 3HD2 LEU A 638     119.381 -20.948 -30.864  1.00  0.86           H  
ATOM   8990  N   GLU A 639     122.026 -20.783 -26.386  1.00  0.88           N  
ATOM   8991  CA  GLU A 639     122.608 -21.757 -25.482  1.00  0.88           C  
ATOM   8992  C   GLU A 639     121.870 -23.080 -25.523  1.00  0.88           C  
ATOM   8993  O   GLU A 639     120.647 -23.129 -25.368  1.00  0.88           O  
ATOM   8994  CB  GLU A 639     122.613 -21.230 -24.053  1.00  0.88           C  
ATOM   8995  CG  GLU A 639     123.187 -22.216 -23.072  1.00  0.88           C  
ATOM   8996  CD  GLU A 639     123.223 -21.757 -21.663  1.00  0.88           C  
ATOM   8997  OE1 GLU A 639     122.983 -20.589 -21.395  1.00  0.88           O  
ATOM   8998  OE2 GLU A 639     123.451 -22.606 -20.821  1.00  0.88           O  
ATOM   8999  H   GLU A 639     121.278 -20.182 -26.074  1.00  0.88           H  
ATOM   9000  HA  GLU A 639     123.642 -21.939 -25.779  1.00  0.88           H  
ATOM   9001 1HB  GLU A 639     123.181 -20.302 -24.000  1.00  0.88           H  
ATOM   9002 2HB  GLU A 639     121.601 -21.024 -23.752  1.00  0.88           H  
ATOM   9003 1HG  GLU A 639     122.562 -23.098 -23.106  1.00  0.88           H  
ATOM   9004 2HG  GLU A 639     124.191 -22.499 -23.395  1.00  0.88           H  
ATOM   9005  N   GLN A 640     122.605 -24.152 -25.756  1.00  0.89           N  
ATOM   9006  CA  GLN A 640     122.030 -25.484 -25.778  1.00  0.89           C  
ATOM   9007  C   GLN A 640     120.749 -25.613 -26.601  1.00  0.89           C  
ATOM   9008  O   GLN A 640     119.751 -26.121 -26.094  1.00  0.89           O  
ATOM   9009  CB  GLN A 640     121.808 -25.949 -24.341  1.00  0.89           C  
ATOM   9010  CG  GLN A 640     123.130 -26.067 -23.560  1.00  0.89           C  
ATOM   9011  CD  GLN A 640     122.959 -26.553 -22.136  1.00  0.89           C  
ATOM   9012  OE1 GLN A 640     122.710 -27.747 -21.935  1.00  0.89           O  
ATOM   9013  NE2 GLN A 640     123.082 -25.663 -21.134  1.00  0.89           N  
ATOM   9014  H   GLN A 640     123.613 -24.047 -25.857  1.00  0.89           H  
ATOM   9015  HA  GLN A 640     122.762 -26.149 -26.216  1.00  0.89           H  
ATOM   9016 1HB  GLN A 640     121.159 -25.250 -23.816  1.00  0.89           H  
ATOM   9017 2HB  GLN A 640     121.318 -26.921 -24.344  1.00  0.89           H  
ATOM   9018 1HG  GLN A 640     123.759 -26.785 -24.087  1.00  0.89           H  
ATOM   9019 2HG  GLN A 640     123.635 -25.106 -23.542  1.00  0.89           H  
ATOM   9020 1HE2 GLN A 640     122.969 -25.964 -20.188  1.00  0.89           H  
ATOM   9021 2HE2 GLN A 640     123.284 -24.662 -21.299  1.00  0.89           H  
ATOM   9022  N   ALA A 641     120.752 -25.142 -27.853  1.00  0.88           N  
ATOM   9023  CA  ALA A 641     119.570 -25.224 -28.691  1.00  0.88           C  
ATOM   9024  C   ALA A 641     119.773 -26.251 -29.801  1.00  0.88           C  
ATOM   9025  O   ALA A 641     120.900 -26.447 -30.280  1.00  0.88           O  
ATOM   9026  CB  ALA A 641     119.244 -23.858 -29.283  1.00  0.88           C  
ATOM   9027  H   ALA A 641     121.576 -24.747 -28.273  1.00  0.88           H  
ATOM   9028  HA  ALA A 641     118.742 -25.557 -28.071  1.00  0.88           H  
ATOM   9029 1HB  ALA A 641     118.348 -23.944 -29.886  1.00  0.88           H  
ATOM   9030 2HB  ALA A 641     119.076 -23.144 -28.474  1.00  0.88           H  
ATOM   9031 3HB  ALA A 641     120.072 -23.520 -29.904  1.00  0.88           H  
ATOM   9032  N   ASP A 642     118.683 -26.871 -30.230  1.00  0.86           N  
ATOM   9033  CA  ASP A 642     118.725 -27.834 -31.331  1.00  0.86           C  
ATOM   9034  C   ASP A 642     118.155 -27.212 -32.599  1.00  0.86           C  
ATOM   9035  O   ASP A 642     116.961 -26.918 -32.655  1.00  0.86           O  
ATOM   9036  CB  ASP A 642     117.920 -29.093 -30.987  1.00  0.86           C  
ATOM   9037  CG  ASP A 642     118.498 -29.953 -29.860  1.00  0.86           C  
ATOM   9038  OD1 ASP A 642     119.636 -29.784 -29.505  1.00  0.86           O  
ATOM   9039  OD2 ASP A 642     117.773 -30.778 -29.361  1.00  0.86           O  
ATOM   9040  H   ASP A 642     117.798 -26.629 -29.778  1.00  0.86           H  
ATOM   9041  HA  ASP A 642     119.763 -28.108 -31.525  1.00  0.86           H  
ATOM   9042 1HB  ASP A 642     116.922 -28.795 -30.687  1.00  0.86           H  
ATOM   9043 2HB  ASP A 642     117.821 -29.708 -31.882  1.00  0.86           H  
ATOM   9044  N   ILE A 643     118.992 -27.017 -33.608  1.00  0.83           N  
ATOM   9045  CA  ILE A 643     118.548 -26.368 -34.832  1.00  0.83           C  
ATOM   9046  C   ILE A 643     118.533 -27.367 -35.986  1.00  0.83           C  
ATOM   9047  O   ILE A 643     119.589 -27.752 -36.502  1.00  0.83           O  
ATOM   9048  CB  ILE A 643     119.532 -25.255 -35.204  1.00  0.83           C  
ATOM   9049  CG1 ILE A 643     119.704 -24.271 -34.049  1.00  0.83           C  
ATOM   9050  CG2 ILE A 643     118.992 -24.504 -36.419  1.00  0.83           C  
ATOM   9051  CD1 ILE A 643     120.862 -23.348 -34.252  1.00  0.83           C  
ATOM   9052  H   ILE A 643     119.969 -27.278 -33.507  1.00  0.83           H  
ATOM   9053  HA  ILE A 643     117.545 -25.972 -34.694  1.00  0.83           H  
ATOM   9054  HB  ILE A 643     120.505 -25.680 -35.429  1.00  0.83           H  
ATOM   9055 1HG1 ILE A 643     118.816 -23.676 -33.951  1.00  0.83           H  
ATOM   9056 2HG1 ILE A 643     119.868 -24.826 -33.120  1.00  0.83           H  
ATOM   9057 1HG2 ILE A 643     119.679 -23.712 -36.680  1.00  0.83           H  
ATOM   9058 2HG2 ILE A 643     118.878 -25.191 -37.260  1.00  0.83           H  
ATOM   9059 3HG2 ILE A 643     118.022 -24.074 -36.174  1.00  0.83           H  
ATOM   9060 1HD1 ILE A 643     120.948 -22.681 -33.413  1.00  0.83           H  
ATOM   9061 2HD1 ILE A 643     121.781 -23.937 -34.339  1.00  0.83           H  
ATOM   9062 3HD1 ILE A 643     120.707 -22.782 -35.152  1.00  0.83           H  
ATOM   9063  N   GLN A 644     117.349 -27.767 -36.421  1.00  0.80           N  
ATOM   9064  CA  GLN A 644     117.257 -28.769 -37.469  1.00  0.80           C  
ATOM   9065  C   GLN A 644     116.392 -28.298 -38.614  1.00  0.80           C  
ATOM   9066  O   GLN A 644     115.563 -27.403 -38.464  1.00  0.80           O  
ATOM   9067  CB  GLN A 644     116.722 -30.097 -36.919  1.00  0.80           C  
ATOM   9068  CG  GLN A 644     117.632 -30.752 -35.875  1.00  0.80           C  
ATOM   9069  CD  GLN A 644     117.089 -32.076 -35.370  1.00  0.80           C  
ATOM   9070  OE1 GLN A 644     115.960 -32.465 -35.689  1.00  0.80           O  
ATOM   9071  NE2 GLN A 644     117.887 -32.778 -34.580  1.00  0.80           N  
ATOM   9072  H   GLN A 644     116.492 -27.427 -35.976  1.00  0.80           H  
ATOM   9073  HA  GLN A 644     118.253 -28.951 -37.869  1.00  0.80           H  
ATOM   9074 1HB  GLN A 644     115.744 -29.925 -36.460  1.00  0.80           H  
ATOM   9075 2HB  GLN A 644     116.579 -30.800 -37.740  1.00  0.80           H  
ATOM   9076 1HG  GLN A 644     118.614 -30.928 -36.320  1.00  0.80           H  
ATOM   9077 2HG  GLN A 644     117.728 -30.080 -35.021  1.00  0.80           H  
ATOM   9078 1HE2 GLN A 644     117.582 -33.655 -34.215  1.00  0.80           H  
ATOM   9079 2HE2 GLN A 644     118.795 -32.424 -34.345  1.00  0.80           H  
ATOM   9080  N   ALA A 645     116.640 -28.862 -39.776  1.00  0.78           N  
ATOM   9081  CA  ALA A 645     115.850 -28.587 -40.958  1.00  0.78           C  
ATOM   9082  C   ALA A 645     116.153 -29.642 -41.990  1.00  0.78           C  
ATOM   9083  O   ALA A 645     117.185 -30.299 -41.905  1.00  0.78           O  
ATOM   9084  CB  ALA A 645     116.162 -27.211 -41.510  1.00  0.78           C  
ATOM   9085  H   ALA A 645     117.377 -29.547 -39.843  1.00  0.78           H  
ATOM   9086  HA  ALA A 645     114.792 -28.650 -40.700  1.00  0.78           H  
ATOM   9087 1HB  ALA A 645     115.554 -27.059 -42.392  1.00  0.78           H  
ATOM   9088 2HB  ALA A 645     115.944 -26.464 -40.791  1.00  0.78           H  
ATOM   9089 3HB  ALA A 645     117.212 -27.155 -41.777  1.00  0.78           H  
ATOM   9090  N   LYS A 646     115.275 -29.799 -42.969  1.00  0.77           N  
ATOM   9091  CA  LYS A 646     115.615 -30.609 -44.134  1.00  0.77           C  
ATOM   9092  C   LYS A 646     116.235 -29.632 -45.128  1.00  0.77           C  
ATOM   9093  O   LYS A 646     117.144 -29.958 -45.900  1.00  0.77           O  
ATOM   9094  CB  LYS A 646     114.381 -31.271 -44.718  1.00  0.77           C  
ATOM   9095  CG  LYS A 646     113.748 -32.321 -43.830  1.00  0.77           C  
ATOM   9096  CD  LYS A 646     112.443 -32.792 -44.429  1.00  0.77           C  
ATOM   9097  CE  LYS A 646     112.670 -33.595 -45.707  1.00  0.77           C  
ATOM   9098  NZ  LYS A 646     111.395 -34.089 -46.272  1.00  0.77           N  
ATOM   9099  H   LYS A 646     114.390 -29.299 -42.963  1.00  0.77           H  
ATOM   9100  HA  LYS A 646     116.355 -31.365 -43.869  1.00  0.77           H  
ATOM   9101 1HB  LYS A 646     113.632 -30.527 -44.954  1.00  0.77           H  
ATOM   9102 2HB  LYS A 646     114.650 -31.754 -45.655  1.00  0.77           H  
ATOM   9103 1HG  LYS A 646     114.429 -33.165 -43.714  1.00  0.77           H  
ATOM   9104 2HG  LYS A 646     113.554 -31.887 -42.848  1.00  0.77           H  
ATOM   9105 1HD  LYS A 646     111.906 -33.409 -43.709  1.00  0.77           H  
ATOM   9106 2HD  LYS A 646     111.821 -31.924 -44.675  1.00  0.77           H  
ATOM   9107 1HE  LYS A 646     113.155 -32.958 -46.445  1.00  0.77           H  
ATOM   9108 2HE  LYS A 646     113.315 -34.446 -45.491  1.00  0.77           H  
ATOM   9109 1HZ  LYS A 646     111.565 -34.600 -47.119  1.00  0.77           H  
ATOM   9110 2HZ  LYS A 646     110.926 -34.678 -45.608  1.00  0.77           H  
ATOM   9111 3HZ  LYS A 646     110.806 -33.271 -46.478  1.00  0.77           H  
ATOM   9112  N   GLY A 647     115.714 -28.408 -45.075  1.00  0.76           N  
ATOM   9113  CA  GLY A 647     116.183 -27.301 -45.889  1.00  0.76           C  
ATOM   9114  C   GLY A 647     117.346 -26.601 -45.181  1.00  0.76           C  
ATOM   9115  O   GLY A 647     117.843 -27.096 -44.181  1.00  0.76           O  
ATOM   9116  H   GLY A 647     114.917 -28.263 -44.463  1.00  0.76           H  
ATOM   9117 1HA  GLY A 647     116.501 -27.668 -46.864  1.00  0.76           H  
ATOM   9118 2HA  GLY A 647     115.371 -26.606 -46.058  1.00  0.76           H  
ATOM   9119  N   ALA A 648     117.757 -25.444 -45.690  1.00  0.75           N  
ATOM   9120  CA  ALA A 648     118.928 -24.683 -45.203  1.00  0.75           C  
ATOM   9121  C   ALA A 648     118.834 -24.106 -43.789  1.00  0.75           C  
ATOM   9122  O   ALA A 648     117.753 -23.779 -43.324  1.00  0.75           O  
ATOM   9123  CB  ALA A 648     119.178 -23.521 -46.136  1.00  0.75           C  
ATOM   9124  H   ALA A 648     117.254 -25.078 -46.491  1.00  0.75           H  
ATOM   9125  HA  ALA A 648     119.779 -25.361 -45.227  1.00  0.75           H  
ATOM   9126 1HB  ALA A 648     120.085 -22.992 -45.824  1.00  0.75           H  
ATOM   9127 2HB  ALA A 648     119.301 -23.891 -47.142  1.00  0.75           H  
ATOM   9128 3HB  ALA A 648     118.330 -22.843 -46.106  1.00  0.75           H  
ATOM   9129  N   VAL A 649     119.976 -23.939 -43.131  1.00  0.75           N  
ATOM   9130  CA  VAL A 649     120.045 -23.234 -41.855  1.00  0.75           C  
ATOM   9131  C   VAL A 649     121.017 -22.053 -41.963  1.00  0.75           C  
ATOM   9132  O   VAL A 649     122.183 -22.231 -42.321  1.00  0.75           O  
ATOM   9133  CB  VAL A 649     120.484 -24.141 -40.693  1.00  0.75           C  
ATOM   9134  CG1 VAL A 649     120.565 -23.297 -39.429  1.00  0.75           C  
ATOM   9135  CG2 VAL A 649     119.483 -25.302 -40.504  1.00  0.75           C  
ATOM   9136  H   VAL A 649     120.828 -24.266 -43.568  1.00  0.75           H  
ATOM   9137  HA  VAL A 649     119.059 -22.855 -41.627  1.00  0.75           H  
ATOM   9138  HB  VAL A 649     121.465 -24.535 -40.899  1.00  0.75           H  
ATOM   9139 1HG1 VAL A 649     120.880 -23.911 -38.608  1.00  0.75           H  
ATOM   9140 2HG1 VAL A 649     121.282 -22.494 -39.573  1.00  0.75           H  
ATOM   9141 3HG1 VAL A 649     119.589 -22.871 -39.208  1.00  0.75           H  
ATOM   9142 1HG2 VAL A 649     119.805 -25.933 -39.674  1.00  0.75           H  
ATOM   9143 2HG2 VAL A 649     118.495 -24.901 -40.289  1.00  0.75           H  
ATOM   9144 3HG2 VAL A 649     119.437 -25.901 -41.417  1.00  0.75           H  
ATOM   9145  N   GLU A 650     120.534 -20.858 -41.661  1.00  0.75           N  
ATOM   9146  CA  GLU A 650     121.358 -19.654 -41.772  1.00  0.75           C  
ATOM   9147  C   GLU A 650     121.393 -18.888 -40.457  1.00  0.75           C  
ATOM   9148  O   GLU A 650     120.360 -18.381 -40.012  1.00  0.75           O  
ATOM   9149  CB  GLU A 650     120.798 -18.753 -42.880  1.00  0.75           C  
ATOM   9150  CG  GLU A 650     120.837 -19.341 -44.315  1.00  0.75           C  
ATOM   9151  CD  GLU A 650     120.162 -18.422 -45.345  1.00  0.75           C  
ATOM   9152  OE1 GLU A 650     118.952 -18.477 -45.436  1.00  0.75           O  
ATOM   9153  OE2 GLU A 650     120.842 -17.659 -46.014  1.00  0.75           O  
ATOM   9154  H   GLU A 650     119.562 -20.797 -41.352  1.00  0.75           H  
ATOM   9155  HA  GLU A 650     122.380 -19.941 -42.020  1.00  0.75           H  
ATOM   9156 1HB  GLU A 650     119.761 -18.511 -42.656  1.00  0.75           H  
ATOM   9157 2HB  GLU A 650     121.352 -17.827 -42.882  1.00  0.75           H  
ATOM   9158 1HG  GLU A 650     121.875 -19.502 -44.607  1.00  0.75           H  
ATOM   9159 2HG  GLU A 650     120.336 -20.309 -44.318  1.00  0.75           H  
ATOM   9160  N   LEU A 651     122.570 -18.825 -39.825  1.00  0.76           N  
ATOM   9161  CA  LEU A 651     122.690 -18.149 -38.530  1.00  0.76           C  
ATOM   9162  C   LEU A 651     123.564 -16.907 -38.652  1.00  0.76           C  
ATOM   9163  O   LEU A 651     124.794 -17.017 -38.781  1.00  0.76           O  
ATOM   9164  CB  LEU A 651     123.286 -19.090 -37.488  1.00  0.76           C  
ATOM   9165  CG  LEU A 651     122.553 -20.443 -37.303  1.00  0.76           C  
ATOM   9166  CD1 LEU A 651     123.276 -21.252 -36.281  1.00  0.76           C  
ATOM   9167  CD2 LEU A 651     121.116 -20.212 -36.893  1.00  0.76           C  
ATOM   9168  H   LEU A 651     123.395 -19.241 -40.264  1.00  0.76           H  
ATOM   9169  HA  LEU A 651     121.700 -17.836 -38.199  1.00  0.76           H  
ATOM   9170 1HB  LEU A 651     124.318 -19.298 -37.760  1.00  0.76           H  
ATOM   9171 2HB  LEU A 651     123.281 -18.579 -36.526  1.00  0.76           H  
ATOM   9172  HG  LEU A 651     122.578 -20.992 -38.241  1.00  0.76           H  
ATOM   9173 1HD1 LEU A 651     122.785 -22.208 -36.160  1.00  0.76           H  
ATOM   9174 2HD1 LEU A 651     124.294 -21.414 -36.588  1.00  0.76           H  
ATOM   9175 3HD1 LEU A 651     123.263 -20.714 -35.343  1.00  0.76           H  
ATOM   9176 1HD2 LEU A 651     120.607 -21.163 -36.780  1.00  0.76           H  
ATOM   9177 2HD2 LEU A 651     121.091 -19.670 -35.952  1.00  0.76           H  
ATOM   9178 3HD2 LEU A 651     120.615 -19.634 -37.662  1.00  0.76           H  
ATOM   9179  N   ARG A 652     122.939 -15.727 -38.619  1.00  0.77           N  
ATOM   9180  CA  ARG A 652     123.703 -14.506 -38.835  1.00  0.77           C  
ATOM   9181  C   ARG A 652     123.438 -13.406 -37.822  1.00  0.77           C  
ATOM   9182  O   ARG A 652     122.304 -13.190 -37.391  1.00  0.77           O  
ATOM   9183  CB  ARG A 652     123.421 -13.907 -40.209  1.00  0.77           C  
ATOM   9184  CG  ARG A 652     123.815 -14.751 -41.415  1.00  0.77           C  
ATOM   9185  CD  ARG A 652     123.628 -13.974 -42.689  1.00  0.77           C  
ATOM   9186  NE  ARG A 652     124.013 -14.728 -43.874  1.00  0.77           N  
ATOM   9187  CZ  ARG A 652     123.158 -15.489 -44.586  1.00  0.77           C  
ATOM   9188  NH1 ARG A 652     121.906 -15.562 -44.251  1.00  0.77           N  
ATOM   9189  NH2 ARG A 652     123.542 -16.169 -45.641  1.00  0.77           N  
ATOM   9190  H   ARG A 652     121.926 -15.694 -38.478  1.00  0.77           H  
ATOM   9191  HA  ARG A 652     124.749 -14.759 -38.783  1.00  0.77           H  
ATOM   9192 1HB  ARG A 652     122.351 -13.704 -40.292  1.00  0.77           H  
ATOM   9193 2HB  ARG A 652     123.940 -12.953 -40.295  1.00  0.77           H  
ATOM   9194 1HG  ARG A 652     124.851 -15.051 -41.322  1.00  0.77           H  
ATOM   9195 2HG  ARG A 652     123.185 -15.642 -41.459  1.00  0.77           H  
ATOM   9196 1HD  ARG A 652     122.578 -13.695 -42.790  1.00  0.77           H  
ATOM   9197 2HD  ARG A 652     124.238 -13.073 -42.650  1.00  0.77           H  
ATOM   9198  HE  ARG A 652     124.979 -14.693 -44.171  1.00  0.77           H  
ATOM   9199 1HH1 ARG A 652     121.550 -15.061 -43.454  1.00  0.77           H  
ATOM   9200 2HH1 ARG A 652     121.297 -16.151 -44.832  1.00  0.77           H  
ATOM   9201 1HH2 ARG A 652     124.496 -16.131 -45.965  1.00  0.77           H  
ATOM   9202 2HH2 ARG A 652     122.829 -16.737 -46.125  1.00  0.77           H  
ATOM   9203  N   SER A 653     124.476 -12.648 -37.515  1.00  0.79           N  
ATOM   9204  CA  SER A 653     124.266 -11.496 -36.645  1.00  0.79           C  
ATOM   9205  C   SER A 653     125.120 -10.289 -36.997  1.00  0.79           C  
ATOM   9206  O   SER A 653     126.223 -10.437 -37.518  1.00  0.79           O  
ATOM   9207  CB  SER A 653     124.564 -11.915 -35.228  1.00  0.79           C  
ATOM   9208  OG  SER A 653     125.909 -12.287 -35.087  1.00  0.79           O  
ATOM   9209  H   SER A 653     125.399 -12.920 -37.862  1.00  0.79           H  
ATOM   9210  HA  SER A 653     123.223 -11.200 -36.714  1.00  0.79           H  
ATOM   9211 1HB  SER A 653     124.331 -11.101 -34.540  1.00  0.79           H  
ATOM   9212 2HB  SER A 653     123.929 -12.750 -34.971  1.00  0.79           H  
ATOM   9213  HG  SER A 653     126.429 -11.455 -35.096  1.00  0.79           H  
ATOM   9214  N   GLY A 654     124.607  -9.098 -36.675  1.00  0.82           N  
ATOM   9215  CA  GLY A 654     125.338  -7.840 -36.803  1.00  0.82           C  
ATOM   9216  C   GLY A 654     126.479  -7.806 -35.800  1.00  0.82           C  
ATOM   9217  O   GLY A 654     127.601  -7.400 -36.113  1.00  0.82           O  
ATOM   9218  H   GLY A 654     123.655  -9.071 -36.308  1.00  0.82           H  
ATOM   9219 1HA  GLY A 654     125.723  -7.737 -37.816  1.00  0.82           H  
ATOM   9220 2HA  GLY A 654     124.660  -7.007 -36.622  1.00  0.82           H  
ATOM   9221  N   GLY A 655     126.176  -8.268 -34.594  1.00  0.85           N  
ATOM   9222  CA  GLY A 655     127.119  -8.362 -33.499  1.00  0.85           C  
ATOM   9223  C   GLY A 655     127.692  -9.769 -33.467  1.00  0.85           C  
ATOM   9224  O   GLY A 655     127.878 -10.390 -34.520  1.00  0.85           O  
ATOM   9225  H   GLY A 655     125.216  -8.555 -34.405  1.00  0.85           H  
ATOM   9226 1HA  GLY A 655     127.918  -7.631 -33.622  1.00  0.85           H  
ATOM   9227 2HA  GLY A 655     126.608  -8.144 -32.566  1.00  0.85           H  
ATOM   9228  N   ASP A 656     128.015 -10.253 -32.271  1.00  0.89           N  
ATOM   9229  CA  ASP A 656     128.630 -11.573 -32.127  1.00  0.89           C  
ATOM   9230  C   ASP A 656     127.542 -12.631 -32.199  1.00  0.89           C  
ATOM   9231  O   ASP A 656     126.401 -12.365 -31.796  1.00  0.89           O  
ATOM   9232  CB  ASP A 656     129.357 -11.702 -30.783  1.00  0.89           C  
ATOM   9233  CG  ASP A 656     130.566 -10.791 -30.624  1.00  0.89           C  
ATOM   9234  OD1 ASP A 656     131.261 -10.527 -31.594  1.00  0.89           O  
ATOM   9235  OD2 ASP A 656     130.786 -10.353 -29.522  1.00  0.89           O  
ATOM   9236  H   ASP A 656     127.791  -9.699 -31.449  1.00  0.89           H  
ATOM   9237  HA  ASP A 656     129.330 -11.745 -32.944  1.00  0.89           H  
ATOM   9238 1HB  ASP A 656     128.656 -11.496 -29.975  1.00  0.89           H  
ATOM   9239 2HB  ASP A 656     129.688 -12.741 -30.663  1.00  0.89           H  
ATOM   9240  N   LEU A 657     127.897 -13.814 -32.681  1.00  0.93           N  
ATOM   9241  CA  LEU A 657     126.958 -14.930 -32.704  1.00  0.93           C  
ATOM   9242  C   LEU A 657     127.383 -15.805 -31.549  1.00  0.93           C  
ATOM   9243  O   LEU A 657     128.503 -16.284 -31.550  1.00  0.93           O  
ATOM   9244  CB  LEU A 657     127.052 -15.674 -34.043  1.00  0.93           C  
ATOM   9245  CG  LEU A 657     126.144 -16.879 -34.257  1.00  0.93           C  
ATOM   9246  CD1 LEU A 657     124.730 -16.434 -34.236  1.00  0.93           C  
ATOM   9247  CD2 LEU A 657     126.471 -17.545 -35.602  1.00  0.93           C  
ATOM   9248  H   LEU A 657     128.868 -13.959 -32.978  1.00  0.93           H  
ATOM   9249  HA  LEU A 657     125.940 -14.572 -32.540  1.00  0.93           H  
ATOM   9250 1HB  LEU A 657     126.840 -14.961 -34.842  1.00  0.93           H  
ATOM   9251 2HB  LEU A 657     128.061 -16.003 -34.154  1.00  0.93           H  
ATOM   9252  HG  LEU A 657     126.285 -17.569 -33.462  1.00  0.93           H  
ATOM   9253 1HD1 LEU A 657     124.068 -17.285 -34.379  1.00  0.93           H  
ATOM   9254 2HD1 LEU A 657     124.517 -15.965 -33.277  1.00  0.93           H  
ATOM   9255 3HD1 LEU A 657     124.592 -15.717 -35.042  1.00  0.93           H  
ATOM   9256 1HD2 LEU A 657     125.822 -18.405 -35.752  1.00  0.93           H  
ATOM   9257 2HD2 LEU A 657     126.324 -16.829 -36.419  1.00  0.93           H  
ATOM   9258 3HD2 LEU A 657     127.495 -17.872 -35.584  1.00  0.93           H  
ATOM   9259  N   VAL A 658     126.538 -15.974 -30.545  1.00  0.97           N  
ATOM   9260  CA  VAL A 658     126.951 -16.701 -29.363  1.00  0.97           C  
ATOM   9261  C   VAL A 658     126.109 -17.948 -29.100  1.00  0.97           C  
ATOM   9262  O   VAL A 658     125.335 -17.990 -28.149  1.00  0.97           O  
ATOM   9263  CB  VAL A 658     126.816 -15.738 -28.153  1.00  0.97           C  
ATOM   9264  CG1 VAL A 658     127.361 -16.329 -26.876  1.00  0.97           C  
ATOM   9265  CG2 VAL A 658     127.439 -14.356 -28.489  1.00  0.97           C  
ATOM   9266  H   VAL A 658     125.613 -15.591 -30.601  1.00  0.97           H  
ATOM   9267  HA  VAL A 658     127.971 -17.007 -29.493  1.00  0.97           H  
ATOM   9268  HB  VAL A 658     125.796 -15.594 -27.977  1.00  0.97           H  
ATOM   9269 1HG1 VAL A 658     127.182 -15.637 -26.057  1.00  0.97           H  
ATOM   9270 2HG1 VAL A 658     126.863 -17.272 -26.666  1.00  0.97           H  
ATOM   9271 3HG1 VAL A 658     128.395 -16.477 -26.964  1.00  0.97           H  
ATOM   9272 1HG2 VAL A 658     127.286 -13.678 -27.654  1.00  0.97           H  
ATOM   9273 2HG2 VAL A 658     128.490 -14.449 -28.680  1.00  0.97           H  
ATOM   9274 3HG2 VAL A 658     126.954 -13.943 -29.374  1.00  0.97           H  
ATOM   9275  N   LEU A 659     126.348 -19.005 -29.853  1.00  1.00           N  
ATOM   9276  CA  LEU A 659     125.712 -20.284 -29.589  1.00  1.00           C  
ATOM   9277  C   LEU A 659     126.566 -20.964 -28.494  1.00  1.00           C  
ATOM   9278  O   LEU A 659     127.783 -20.832 -28.516  1.00  1.00           O  
ATOM   9279  CB  LEU A 659     125.662 -21.178 -30.864  1.00  1.00           C  
ATOM   9280  CG  LEU A 659     124.610 -21.054 -31.920  1.00  1.00           C  
ATOM   9281  CD1 LEU A 659     124.714 -19.734 -32.581  1.00  1.00           C  
ATOM   9282  CD2 LEU A 659     124.843 -22.139 -32.917  1.00  1.00           C  
ATOM   9283  H   LEU A 659     126.971 -18.904 -30.633  1.00  1.00           H  
ATOM   9284  HA  LEU A 659     124.719 -20.102 -29.236  1.00  1.00           H  
ATOM   9285 1HB  LEU A 659     126.499 -21.046 -31.405  1.00  1.00           H  
ATOM   9286 2HB  LEU A 659     125.556 -22.182 -30.524  1.00  1.00           H  
ATOM   9287  HG  LEU A 659     123.654 -21.202 -31.508  1.00  1.00           H  
ATOM   9288 1HD1 LEU A 659     123.977 -19.655 -33.369  1.00  1.00           H  
ATOM   9289 2HD1 LEU A 659     124.559 -18.935 -31.855  1.00  1.00           H  
ATOM   9290 3HD1 LEU A 659     125.701 -19.656 -33.011  1.00  1.00           H  
ATOM   9291 1HD2 LEU A 659     124.099 -22.092 -33.691  1.00  1.00           H  
ATOM   9292 2HD2 LEU A 659     125.834 -22.005 -33.348  1.00  1.00           H  
ATOM   9293 3HD2 LEU A 659     124.785 -23.110 -32.425  1.00  1.00           H  
ATOM   9294  N   GLN A 660     126.017 -21.660 -27.517  1.00  1.01           N  
ATOM   9295  CA  GLN A 660     126.927 -22.326 -26.547  1.00  1.01           C  
ATOM   9296  C   GLN A 660     126.521 -23.745 -26.178  1.00  1.01           C  
ATOM   9297  O   GLN A 660     125.461 -23.968 -25.586  1.00  1.01           O  
ATOM   9298  CB  GLN A 660     127.117 -21.471 -25.280  1.00  1.01           C  
ATOM   9299  CG  GLN A 660     127.917 -20.169 -25.500  1.00  1.01           C  
ATOM   9300  CD  GLN A 660     128.000 -19.253 -24.285  1.00  1.01           C  
ATOM   9301  OE1 GLN A 660     126.997 -18.644 -23.905  1.00  1.01           O  
ATOM   9302  NE2 GLN A 660     129.172 -19.163 -23.653  1.00  1.01           N  
ATOM   9303  H   GLN A 660     125.005 -21.744 -27.480  1.00  1.01           H  
ATOM   9304  HA  GLN A 660     127.908 -22.410 -27.008  1.00  1.01           H  
ATOM   9305 1HB  GLN A 660     126.142 -21.207 -24.863  1.00  1.01           H  
ATOM   9306 2HB  GLN A 660     127.648 -22.058 -24.530  1.00  1.01           H  
ATOM   9307 1HG  GLN A 660     128.929 -20.446 -25.788  1.00  1.01           H  
ATOM   9308 2HG  GLN A 660     127.451 -19.596 -26.286  1.00  1.01           H  
ATOM   9309 1HE2 GLN A 660     129.260 -18.581 -22.848  1.00  1.01           H  
ATOM   9310 2HE2 GLN A 660     129.978 -19.715 -23.955  1.00  1.01           H  
ATOM   9311  N   GLY A 661     127.330 -24.737 -26.579  1.00  1.01           N  
ATOM   9312  CA  GLY A 661     126.960 -26.120 -26.300  1.00  1.01           C  
ATOM   9313  C   GLY A 661     125.711 -26.482 -27.089  1.00  1.01           C  
ATOM   9314  O   GLY A 661     124.885 -27.275 -26.637  1.00  1.01           O  
ATOM   9315  H   GLY A 661     128.220 -24.561 -27.063  1.00  1.01           H  
ATOM   9316 1HA  GLY A 661     127.777 -26.783 -26.583  1.00  1.01           H  
ATOM   9317 2HA  GLY A 661     126.783 -26.241 -25.235  1.00  1.01           H  
ATOM   9318  N   SER A 662     125.543 -25.862 -28.249  1.00  1.00           N  
ATOM   9319  CA  SER A 662     124.318 -26.046 -29.021  1.00  1.00           C  
ATOM   9320  C   SER A 662     124.509 -27.112 -30.107  1.00  1.00           C  
ATOM   9321  O   SER A 662     125.516 -27.826 -30.101  1.00  1.00           O  
ATOM   9322  CB  SER A 662     123.857 -24.693 -29.549  1.00  1.00           C  
ATOM   9323  OG  SER A 662     122.544 -24.719 -29.949  1.00  1.00           O  
ATOM   9324  H   SER A 662     126.304 -25.266 -28.592  1.00  1.00           H  
ATOM   9325  HA  SER A 662     123.536 -26.412 -28.356  1.00  1.00           H  
ATOM   9326 1HB  SER A 662     123.977 -23.944 -28.763  1.00  1.00           H  
ATOM   9327 2HB  SER A 662     124.434 -24.371 -30.346  1.00  1.00           H  
ATOM   9328  HG  SER A 662     122.394 -25.573 -30.387  1.00  1.00           H  
ATOM   9329  N   ASN A 663     123.534 -27.247 -31.009  1.00  1.00           N  
ATOM   9330  CA  ASN A 663     123.495 -28.330 -32.007  1.00  1.00           C  
ATOM   9331  C   ASN A 663     122.841 -27.988 -33.343  1.00  1.00           C  
ATOM   9332  O   ASN A 663     121.736 -27.457 -33.371  1.00  1.00           O  
ATOM   9333  CB  ASN A 663     122.815 -29.533 -31.361  1.00  1.00           C  
ATOM   9334  CG  ASN A 663     122.687 -30.670 -32.224  1.00  1.00           C  
ATOM   9335  OD1 ASN A 663     123.126 -30.606 -33.353  1.00  1.00           O  
ATOM   9336  ND2 ASN A 663     122.093 -31.726 -31.739  1.00  1.00           N  
ATOM   9337  H   ASN A 663     122.729 -26.629 -30.939  1.00  1.00           H  
ATOM   9338  HA  ASN A 663     124.501 -28.594 -32.254  1.00  1.00           H  
ATOM   9339 1HB  ASN A 663     123.396 -29.839 -30.486  1.00  1.00           H  
ATOM   9340 2HB  ASN A 663     121.824 -29.248 -30.999  1.00  1.00           H  
ATOM   9341 1HD2 ASN A 663     121.980 -32.535 -32.307  1.00  1.00           H  
ATOM   9342 2HD2 ASN A 663     121.755 -31.723 -30.793  1.00  1.00           H  
ATOM   9343  N   ILE A 664     123.543 -28.250 -34.465  1.00  1.04           N  
ATOM   9344  CA  ILE A 664     122.941 -27.931 -35.756  1.00  1.04           C  
ATOM   9345  C   ILE A 664     123.009 -29.119 -36.718  1.00  1.04           C  
ATOM   9346  O   ILE A 664     124.066 -29.752 -36.918  1.00  1.04           O  
ATOM   9347  CB  ILE A 664     123.708 -26.803 -36.427  1.00  1.04           C  
ATOM   9348  CG1 ILE A 664     122.985 -26.275 -37.639  1.00  1.04           C  
ATOM   9349  CG2 ILE A 664     125.020 -27.435 -36.945  1.00  1.04           C  
ATOM   9350  CD1 ILE A 664     123.526 -24.952 -38.073  1.00  1.04           C  
ATOM   9351  H   ILE A 664     124.450 -28.691 -34.411  1.00  1.04           H  
ATOM   9352  HA  ILE A 664     121.901 -27.656 -35.612  1.00  1.04           H  
ATOM   9353  HB  ILE A 664     123.884 -26.005 -35.725  1.00  1.04           H  
ATOM   9354 1HG1 ILE A 664     123.088 -26.981 -38.440  1.00  1.04           H  
ATOM   9355 2HG1 ILE A 664     121.921 -26.166 -37.417  1.00  1.04           H  
ATOM   9356 1HG2 ILE A 664     125.627 -26.693 -37.442  1.00  1.04           H  
ATOM   9357 2HG2 ILE A 664     125.565 -27.877 -36.135  1.00  1.04           H  
ATOM   9358 3HG2 ILE A 664     124.776 -28.217 -37.657  1.00  1.04           H  
ATOM   9359 1HD1 ILE A 664     123.008 -24.614 -38.948  1.00  1.04           H  
ATOM   9360 2HD1 ILE A 664     123.400 -24.233 -37.274  1.00  1.04           H  
ATOM   9361 3HD1 ILE A 664     124.568 -25.056 -38.299  1.00  1.04           H  
ATOM   9362  N   GLY A 665     121.895 -29.317 -37.396  1.00  1.10           N  
ATOM   9363  CA  GLY A 665     121.765 -30.377 -38.364  1.00  1.10           C  
ATOM   9364  C   GLY A 665     121.531 -31.682 -37.619  1.00  1.10           C  
ATOM   9365  O   GLY A 665     121.232 -31.672 -36.425  1.00  1.10           O  
ATOM   9366  H   GLY A 665     121.087 -28.734 -37.171  1.00  1.10           H  
ATOM   9367 1HA  GLY A 665     120.925 -30.156 -39.018  1.00  1.10           H  
ATOM   9368 2HA  GLY A 665     122.664 -30.441 -38.976  1.00  1.10           H  
ATOM   9369  N   SER A 666     121.609 -32.796 -38.329  1.00  1.20           N  
ATOM   9370  CA  SER A 666     121.375 -34.104 -37.734  1.00  1.20           C  
ATOM   9371  C   SER A 666     121.930 -35.223 -38.573  1.00  1.20           C  
ATOM   9372  O   SER A 666     121.684 -35.289 -39.769  1.00  1.20           O  
ATOM   9373  CB  SER A 666     119.896 -34.365 -37.548  1.00  1.20           C  
ATOM   9374  OG  SER A 666     119.679 -35.674 -37.050  1.00  1.20           O  
ATOM   9375  H   SER A 666     121.863 -32.737 -39.307  1.00  1.20           H  
ATOM   9376  HA  SER A 666     121.869 -34.130 -36.760  1.00  1.20           H  
ATOM   9377 1HB  SER A 666     119.485 -33.640 -36.852  1.00  1.20           H  
ATOM   9378 2HB  SER A 666     119.374 -34.242 -38.498  1.00  1.20           H  
ATOM   9379  HG  SER A 666     118.777 -35.669 -36.707  1.00  1.20           H  
ATOM   9380  N   ALA A 667     122.545 -36.189 -37.916  1.00  1.29           N  
ATOM   9381  CA  ALA A 667     123.073 -37.387 -38.560  1.00  1.29           C  
ATOM   9382  C   ALA A 667     121.977 -38.200 -39.252  1.00  1.29           C  
ATOM   9383  O   ALA A 667     122.265 -39.038 -40.106  1.00  1.29           O  
ATOM   9384  CB  ALA A 667     123.778 -38.248 -37.537  1.00  1.29           C  
ATOM   9385  H   ALA A 667     122.692 -36.070 -36.925  1.00  1.29           H  
ATOM   9386  HA  ALA A 667     123.791 -37.079 -39.317  1.00  1.29           H  
ATOM   9387 1HB  ALA A 667     124.198 -39.124 -38.026  1.00  1.29           H  
ATOM   9388 2HB  ALA A 667     124.577 -37.671 -37.076  1.00  1.29           H  
ATOM   9389 3HB  ALA A 667     123.069 -38.563 -36.778  1.00  1.29           H  
ATOM   9390  N   ALA A 668     120.726 -38.002 -38.835  1.00  1.34           N  
ATOM   9391  CA  ALA A 668     119.607 -38.754 -39.373  1.00  1.34           C  
ATOM   9392  C   ALA A 668     119.073 -38.217 -40.708  1.00  1.34           C  
ATOM   9393  O   ALA A 668     118.169 -38.823 -41.286  1.00  1.34           O  
ATOM   9394  CB  ALA A 668     118.479 -38.759 -38.361  1.00  1.34           C  
ATOM   9395  H   ALA A 668     120.528 -37.273 -38.149  1.00  1.34           H  
ATOM   9396  HA  ALA A 668     119.945 -39.776 -39.538  1.00  1.34           H  
ATOM   9397 1HB  ALA A 668     117.655 -39.360 -38.742  1.00  1.34           H  
ATOM   9398 2HB  ALA A 668     118.836 -39.179 -37.423  1.00  1.34           H  
ATOM   9399 3HB  ALA A 668     118.140 -37.737 -38.199  1.00  1.34           H  
ATOM   9400  N   ALA A 669     119.577 -37.079 -41.198  1.00  1.32           N  
ATOM   9401  CA  ALA A 669     119.013 -36.545 -42.441  1.00  1.32           C  
ATOM   9402  C   ALA A 669     119.937 -35.590 -43.175  1.00  1.32           C  
ATOM   9403  O   ALA A 669     120.792 -34.952 -42.581  1.00  1.32           O  
ATOM   9404  CB  ALA A 669     117.719 -35.803 -42.135  1.00  1.32           C  
ATOM   9405  H   ALA A 669     120.332 -36.584 -40.717  1.00  1.32           H  
ATOM   9406  HA  ALA A 669     118.807 -37.386 -43.103  1.00  1.32           H  
ATOM   9407 1HB  ALA A 669     117.285 -35.432 -43.067  1.00  1.32           H  
ATOM   9408 2HB  ALA A 669     117.012 -36.472 -41.647  1.00  1.32           H  
ATOM   9409 3HB  ALA A 669     117.936 -34.960 -41.480  1.00  1.32           H  
ATOM   9410  N   LYS A 670     119.735 -35.435 -44.476  1.00  1.24           N  
ATOM   9411  CA  LYS A 670     120.431 -34.358 -45.165  1.00  1.24           C  
ATOM   9412  C   LYS A 670     119.700 -33.089 -44.744  1.00  1.24           C  
ATOM   9413  O   LYS A 670     118.470 -33.085 -44.720  1.00  1.24           O  
ATOM   9414  CB  LYS A 670     120.475 -34.587 -46.671  1.00  1.24           C  
ATOM   9415  CG  LYS A 670     121.334 -33.589 -47.400  1.00  1.24           C  
ATOM   9416  CD  LYS A 670     121.550 -33.969 -48.865  1.00  1.24           C  
ATOM   9417  CE  LYS A 670     122.466 -35.188 -48.962  1.00  1.24           C  
ATOM   9418  NZ  LYS A 670     122.924 -35.435 -50.339  1.00  1.24           N  
ATOM   9419  H   LYS A 670     119.067 -36.011 -44.967  1.00  1.24           H  
ATOM   9420  HA  LYS A 670     121.457 -34.294 -44.799  1.00  1.24           H  
ATOM   9421 1HB  LYS A 670     120.856 -35.587 -46.882  1.00  1.24           H  
ATOM   9422 2HB  LYS A 670     119.466 -34.523 -47.078  1.00  1.24           H  
ATOM   9423 1HG  LYS A 670     120.840 -32.622 -47.358  1.00  1.24           H  
ATOM   9424 2HG  LYS A 670     122.302 -33.507 -46.904  1.00  1.24           H  
ATOM   9425 1HD  LYS A 670     120.595 -34.197 -49.337  1.00  1.24           H  
ATOM   9426 2HD  LYS A 670     122.020 -33.149 -49.406  1.00  1.24           H  
ATOM   9427 1HE  LYS A 670     123.341 -35.030 -48.328  1.00  1.24           H  
ATOM   9428 2HE  LYS A 670     121.924 -36.064 -48.611  1.00  1.24           H  
ATOM   9429 1HZ  LYS A 670     123.535 -36.235 -50.351  1.00  1.24           H  
ATOM   9430 2HZ  LYS A 670     122.151 -35.587 -50.956  1.00  1.24           H  
ATOM   9431 3HZ  LYS A 670     123.461 -34.619 -50.645  1.00  1.24           H  
ATOM   9432  N   THR A 671     120.442 -32.042 -44.374  1.00  1.12           N  
ATOM   9433  CA  THR A 671     119.829 -30.837 -43.800  1.00  1.12           C  
ATOM   9434  C   THR A 671     120.054 -29.567 -44.620  1.00  1.12           C  
ATOM   9435  O   THR A 671     120.183 -28.487 -44.055  1.00  1.12           O  
ATOM   9436  CB  THR A 671     120.387 -30.578 -42.389  1.00  1.12           C  
ATOM   9437  OG1 THR A 671     121.801 -30.356 -42.490  1.00  1.12           O  
ATOM   9438  CG2 THR A 671     120.140 -31.820 -41.540  1.00  1.12           C  
ATOM   9439  H   THR A 671     121.445 -32.102 -44.441  1.00  1.12           H  
ATOM   9440  HA  THR A 671     118.756 -30.998 -43.730  1.00  1.12           H  
ATOM   9441  HB  THR A 671     119.901 -29.710 -41.940  1.00  1.12           H  
ATOM   9442  HG1 THR A 671     122.328 -30.635 -41.698  1.00  1.12           H  
ATOM   9443 1HG2 THR A 671     120.527 -31.678 -40.572  1.00  1.12           H  
ATOM   9444 2HG2 THR A 671     119.070 -32.020 -41.479  1.00  1.12           H  
ATOM   9445 3HG2 THR A 671     120.637 -32.655 -41.992  1.00  1.12           H  
ATOM   9446  N   GLY A 672     120.247 -29.702 -45.924  1.00  1.00           N  
ATOM   9447  CA  GLY A 672     120.437 -28.514 -46.754  1.00  1.00           C  
ATOM   9448  C   GLY A 672     121.755 -27.852 -46.422  1.00  1.00           C  
ATOM   9449  O   GLY A 672     122.655 -28.505 -45.901  1.00  1.00           O  
ATOM   9450  H   GLY A 672     120.154 -30.615 -46.336  1.00  1.00           H  
ATOM   9451 1HA  GLY A 672     120.415 -28.792 -47.806  1.00  1.00           H  
ATOM   9452 2HA  GLY A 672     119.620 -27.815 -46.583  1.00  1.00           H  
ATOM   9453  N   ASP A 673     121.918 -26.583 -46.759  1.00  0.91           N  
ATOM   9454  CA  ASP A 673     123.183 -25.925 -46.444  1.00  0.91           C  
ATOM   9455  C   ASP A 673     123.161 -25.221 -45.077  1.00  0.91           C  
ATOM   9456  O   ASP A 673     122.123 -24.703 -44.686  1.00  0.91           O  
ATOM   9457  CB  ASP A 673     123.560 -24.935 -47.545  1.00  0.91           C  
ATOM   9458  CG  ASP A 673     122.549 -23.869 -47.774  1.00  0.91           C  
ATOM   9459  OD1 ASP A 673     121.427 -24.219 -48.032  1.00  0.91           O  
ATOM   9460  OD2 ASP A 673     122.880 -22.712 -47.689  1.00  0.91           O  
ATOM   9461  H   ASP A 673     121.173 -26.068 -47.205  1.00  0.91           H  
ATOM   9462  HA  ASP A 673     123.953 -26.683 -46.416  1.00  0.91           H  
ATOM   9463 1HB  ASP A 673     124.517 -24.469 -47.292  1.00  0.91           H  
ATOM   9464 2HB  ASP A 673     123.687 -25.463 -48.484  1.00  0.91           H  
ATOM   9465  N   ILE A 674     124.313 -25.147 -44.409  1.00  0.86           N  
ATOM   9466  CA  ILE A 674     124.535 -24.397 -43.178  1.00  0.86           C  
ATOM   9467  C   ILE A 674     125.476 -23.233 -43.391  1.00  0.86           C  
ATOM   9468  O   ILE A 674     126.622 -23.419 -43.811  1.00  0.86           O  
ATOM   9469  CB  ILE A 674     125.112 -25.272 -42.044  1.00  0.86           C  
ATOM   9470  CG1 ILE A 674     124.123 -26.328 -41.642  1.00  0.86           C  
ATOM   9471  CG2 ILE A 674     125.590 -24.424 -40.886  1.00  0.86           C  
ATOM   9472  CD1 ILE A 674     124.710 -27.305 -40.702  1.00  0.86           C  
ATOM   9473  H   ILE A 674     125.093 -25.633 -44.795  1.00  0.86           H  
ATOM   9474  HA  ILE A 674     123.588 -24.011 -42.842  1.00  0.86           H  
ATOM   9475  HB  ILE A 674     125.967 -25.809 -42.439  1.00  0.86           H  
ATOM   9476 1HG1 ILE A 674     123.279 -25.862 -41.167  1.00  0.86           H  
ATOM   9477 2HG1 ILE A 674     123.766 -26.845 -42.529  1.00  0.86           H  
ATOM   9478 1HG2 ILE A 674     126.027 -25.062 -40.120  1.00  0.86           H  
ATOM   9479 2HG2 ILE A 674     126.340 -23.731 -41.248  1.00  0.86           H  
ATOM   9480 3HG2 ILE A 674     124.753 -23.865 -40.475  1.00  0.86           H  
ATOM   9481 1HD1 ILE A 674     123.965 -28.054 -40.427  1.00  0.86           H  
ATOM   9482 2HD1 ILE A 674     125.549 -27.784 -41.168  1.00  0.86           H  
ATOM   9483 3HD1 ILE A 674     125.043 -26.785 -39.830  1.00  0.86           H  
ATOM   9484  N   VAL A 675     125.002 -22.037 -43.069  1.00  0.84           N  
ATOM   9485  CA  VAL A 675     125.836 -20.858 -43.212  1.00  0.84           C  
ATOM   9486  C   VAL A 675     126.038 -20.159 -41.883  1.00  0.84           C  
ATOM   9487  O   VAL A 675     125.065 -19.740 -41.240  1.00  0.84           O  
ATOM   9488  CB  VAL A 675     125.211 -19.874 -44.208  1.00  0.84           C  
ATOM   9489  CG1 VAL A 675     126.099 -18.636 -44.321  1.00  0.84           C  
ATOM   9490  CG2 VAL A 675     125.016 -20.558 -45.558  1.00  0.84           C  
ATOM   9491  H   VAL A 675     124.033 -21.961 -42.748  1.00  0.84           H  
ATOM   9492  HA  VAL A 675     126.812 -21.162 -43.587  1.00  0.84           H  
ATOM   9493  HB  VAL A 675     124.243 -19.545 -43.832  1.00  0.84           H  
ATOM   9494 1HG1 VAL A 675     125.654 -17.933 -45.013  1.00  0.84           H  
ATOM   9495 2HG1 VAL A 675     126.203 -18.165 -43.340  1.00  0.84           H  
ATOM   9496 3HG1 VAL A 675     127.087 -18.930 -44.686  1.00  0.84           H  
ATOM   9497 1HG2 VAL A 675     124.565 -19.856 -46.257  1.00  0.84           H  
ATOM   9498 2HG2 VAL A 675     125.975 -20.884 -45.942  1.00  0.84           H  
ATOM   9499 3HG2 VAL A 675     124.355 -21.424 -45.449  1.00  0.84           H  
ATOM   9500  N   LEU A 676     127.301 -20.043 -41.473  1.00  0.86           N  
ATOM   9501  CA  LEU A 676     127.616 -19.405 -40.201  1.00  0.86           C  
ATOM   9502  C   LEU A 676     128.403 -18.111 -40.423  1.00  0.86           C  
ATOM   9503  O   LEU A 676     129.503 -18.128 -41.001  1.00  0.86           O  
ATOM   9504  CB  LEU A 676     128.401 -20.380 -39.323  1.00  0.86           C  
ATOM   9505  CG  LEU A 676     127.723 -21.748 -39.098  1.00  0.86           C  
ATOM   9506  CD1 LEU A 676     128.623 -22.643 -38.271  1.00  0.86           C  
ATOM   9507  CD2 LEU A 676     126.393 -21.550 -38.417  1.00  0.86           C  
ATOM   9508  H   LEU A 676     128.054 -20.421 -42.060  1.00  0.86           H  
ATOM   9509  HA  LEU A 676     126.686 -19.146 -39.694  1.00  0.86           H  
ATOM   9510 1HB  LEU A 676     129.381 -20.551 -39.771  1.00  0.86           H  
ATOM   9511 2HB  LEU A 676     128.535 -19.933 -38.354  1.00  0.86           H  
ATOM   9512  HG  LEU A 676     127.573 -22.226 -40.055  1.00  0.86           H  
ATOM   9513 1HD1 LEU A 676     128.140 -23.612 -38.133  1.00  0.86           H  
ATOM   9514 2HD1 LEU A 676     129.563 -22.783 -38.773  1.00  0.86           H  
ATOM   9515 3HD1 LEU A 676     128.796 -22.177 -37.303  1.00  0.86           H  
ATOM   9516 1HD2 LEU A 676     125.912 -22.517 -38.277  1.00  0.86           H  
ATOM   9517 2HD2 LEU A 676     126.551 -21.071 -37.450  1.00  0.86           H  
ATOM   9518 3HD2 LEU A 676     125.752 -20.920 -39.026  1.00  0.86           H  
ATOM   9519  N   ALA A 677     127.835 -16.984 -39.977  1.00  0.89           N  
ATOM   9520  CA  ALA A 677     128.494 -15.697 -40.205  1.00  0.89           C  
ATOM   9521  C   ALA A 677     128.103 -14.614 -39.199  1.00  0.89           C  
ATOM   9522  O   ALA A 677     127.028 -14.638 -38.605  1.00  0.89           O  
ATOM   9523  CB  ALA A 677     128.159 -15.210 -41.604  1.00  0.89           C  
ATOM   9524  H   ALA A 677     126.920 -17.020 -39.516  1.00  0.89           H  
ATOM   9525  HA  ALA A 677     129.571 -15.853 -40.124  1.00  0.89           H  
ATOM   9526 1HB  ALA A 677     128.680 -14.273 -41.797  1.00  0.89           H  
ATOM   9527 2HB  ALA A 677     128.475 -15.956 -42.337  1.00  0.89           H  
ATOM   9528 3HB  ALA A 677     127.097 -15.053 -41.688  1.00  0.89           H  
ATOM   9529  N   ALA A 678     128.973 -13.630 -39.034  1.00  0.92           N  
ATOM   9530  CA  ALA A 678     128.646 -12.518 -38.157  1.00  0.92           C  
ATOM   9531  C   ALA A 678     129.444 -11.277 -38.514  1.00  0.92           C  
ATOM   9532  O   ALA A 678     130.556 -11.379 -39.034  1.00  0.92           O  
ATOM   9533  CB  ALA A 678     128.933 -12.893 -36.700  1.00  0.92           C  
ATOM   9534  H   ALA A 678     129.860 -13.642 -39.520  1.00  0.92           H  
ATOM   9535  HA  ALA A 678     127.590 -12.293 -38.275  1.00  0.92           H  
ATOM   9536 1HB  ALA A 678     128.661 -12.067 -36.065  1.00  0.92           H  
ATOM   9537 2HB  ALA A 678     128.353 -13.767 -36.414  1.00  0.92           H  
ATOM   9538 3HB  ALA A 678     129.988 -13.095 -36.581  1.00  0.92           H  
ATOM   9539  N   GLY A 679     128.879 -10.107 -38.212  1.00  0.94           N  
ATOM   9540  CA  GLY A 679     129.594  -8.839 -38.269  1.00  0.94           C  
ATOM   9541  C   GLY A 679     130.656  -8.849 -37.173  1.00  0.94           C  
ATOM   9542  O   GLY A 679     131.747  -8.294 -37.329  1.00  0.94           O  
ATOM   9543  H   GLY A 679     127.924 -10.108 -37.873  1.00  0.94           H  
ATOM   9544 1HA  GLY A 679     130.059  -8.716 -39.246  1.00  0.94           H  
ATOM   9545 2HA  GLY A 679     128.901  -8.014 -38.119  1.00  0.94           H  
ATOM   9546  N   GLY A 680     130.313  -9.516 -36.067  1.00  0.97           N  
ATOM   9547  CA  GLY A 680     131.167  -9.703 -34.914  1.00  0.97           C  
ATOM   9548  C   GLY A 680     131.908 -11.021 -35.066  1.00  0.97           C  
ATOM   9549  O   GLY A 680     132.334 -11.374 -36.165  1.00  0.97           O  
ATOM   9550  H   GLY A 680     129.375  -9.903 -35.993  1.00  0.97           H  
ATOM   9551 1HA  GLY A 680     131.876  -8.882 -34.836  1.00  0.97           H  
ATOM   9552 2HA  GLY A 680     130.575  -9.714 -34.000  1.00  0.97           H  
ATOM   9553  N   LYS A 681     132.121 -11.717 -33.964  1.00  1.00           N  
ATOM   9554  CA  LYS A 681     132.930 -12.934 -33.985  1.00  1.00           C  
ATOM   9555  C   LYS A 681     132.134 -14.221 -33.725  1.00  1.00           C  
ATOM   9556  O   LYS A 681     131.058 -14.195 -33.116  1.00  1.00           O  
ATOM   9557  CB  LYS A 681     134.016 -12.788 -32.923  1.00  1.00           C  
ATOM   9558  CG  LYS A 681     134.884 -11.489 -33.065  1.00  1.00           C  
ATOM   9559  CD  LYS A 681     135.780 -11.435 -34.309  1.00  1.00           C  
ATOM   9560  CE  LYS A 681     136.588 -10.124 -34.323  1.00  1.00           C  
ATOM   9561  NZ  LYS A 681     137.558 -10.038 -35.466  1.00  1.00           N  
ATOM   9562  H   LYS A 681     131.745 -11.366 -33.078  1.00  1.00           H  
ATOM   9563  HA  LYS A 681     133.397 -13.028 -34.966  1.00  1.00           H  
ATOM   9564 1HB  LYS A 681     133.560 -12.771 -31.931  1.00  1.00           H  
ATOM   9565 2HB  LYS A 681     134.689 -13.650 -32.963  1.00  1.00           H  
ATOM   9566 1HG  LYS A 681     134.220 -10.622 -33.072  1.00  1.00           H  
ATOM   9567 2HG  LYS A 681     135.519 -11.407 -32.199  1.00  1.00           H  
ATOM   9568 1HD  LYS A 681     136.486 -12.265 -34.274  1.00  1.00           H  
ATOM   9569 2HD  LYS A 681     135.180 -11.516 -35.219  1.00  1.00           H  
ATOM   9570 1HE  LYS A 681     135.886  -9.298 -34.402  1.00  1.00           H  
ATOM   9571 2HE  LYS A 681     137.143 -10.030 -33.383  1.00  1.00           H  
ATOM   9572 1HZ  LYS A 681     138.044  -9.156 -35.426  1.00  1.00           H  
ATOM   9573 2HZ  LYS A 681     138.254 -10.808 -35.378  1.00  1.00           H  
ATOM   9574 3HZ  LYS A 681     137.072 -10.117 -36.350  1.00  1.00           H  
ATOM   9575  N   LEU A 682     132.696 -15.339 -34.191  1.00  1.05           N  
ATOM   9576  CA  LEU A 682     132.227 -16.693 -33.891  1.00  1.05           C  
ATOM   9577  C   LEU A 682     133.362 -17.494 -33.206  1.00  1.05           C  
ATOM   9578  O   LEU A 682     134.541 -17.369 -33.541  1.00  1.05           O  
ATOM   9579  CB  LEU A 682     131.799 -17.450 -35.162  1.00  1.05           C  
ATOM   9580  CG  LEU A 682     130.533 -17.071 -35.866  1.00  1.05           C  
ATOM   9581  CD1 LEU A 682     130.759 -15.888 -36.745  1.00  1.05           C  
ATOM   9582  CD2 LEU A 682     130.072 -18.245 -36.712  1.00  1.05           C  
ATOM   9583  H   LEU A 682     133.528 -15.259 -34.763  1.00  1.05           H  
ATOM   9584  HA  LEU A 682     131.381 -16.635 -33.202  1.00  1.05           H  
ATOM   9585 1HB  LEU A 682     132.575 -17.327 -35.883  1.00  1.05           H  
ATOM   9586 2HB  LEU A 682     131.731 -18.510 -34.911  1.00  1.05           H  
ATOM   9587  HG  LEU A 682     129.789 -16.821 -35.145  1.00  1.05           H  
ATOM   9588 1HD1 LEU A 682     129.830 -15.649 -37.230  1.00  1.05           H  
ATOM   9589 2HD1 LEU A 682     131.088 -15.052 -36.155  1.00  1.05           H  
ATOM   9590 3HD1 LEU A 682     131.507 -16.110 -37.491  1.00  1.05           H  
ATOM   9591 1HD2 LEU A 682     129.153 -17.970 -37.228  1.00  1.05           H  
ATOM   9592 2HD2 LEU A 682     130.838 -18.491 -37.449  1.00  1.05           H  
ATOM   9593 3HD2 LEU A 682     129.892 -19.112 -36.071  1.00  1.05           H  
ATOM   9594  N   ASP A 683     132.974 -18.319 -32.259  1.00  1.13           N  
ATOM   9595  CA  ASP A 683     133.813 -19.207 -31.456  1.00  1.13           C  
ATOM   9596  C   ASP A 683     133.046 -20.440 -30.990  1.00  1.13           C  
ATOM   9597  O   ASP A 683     132.454 -20.427 -29.924  1.00  1.13           O  
ATOM   9598  CB  ASP A 683     134.270 -18.448 -30.198  1.00  1.13           C  
ATOM   9599  CG  ASP A 683     135.243 -19.242 -29.286  1.00  1.13           C  
ATOM   9600  OD1 ASP A 683     135.565 -20.354 -29.594  1.00  1.13           O  
ATOM   9601  OD2 ASP A 683     135.642 -18.712 -28.287  1.00  1.13           O  
ATOM   9602  H   ASP A 683     131.998 -18.305 -32.048  1.00  1.13           H  
ATOM   9603  HA  ASP A 683     134.643 -19.522 -32.052  1.00  1.13           H  
ATOM   9604 1HB  ASP A 683     134.770 -17.530 -30.505  1.00  1.13           H  
ATOM   9605 2HB  ASP A 683     133.400 -18.155 -29.624  1.00  1.13           H  
ATOM   9606  N   LEU A 684     133.107 -21.555 -31.681  1.00  1.26           N  
ATOM   9607  CA  LEU A 684     132.231 -22.595 -31.216  1.00  1.26           C  
ATOM   9608  C   LEU A 684     132.841 -23.159 -29.952  1.00  1.26           C  
ATOM   9609  O   LEU A 684     133.964 -23.630 -29.970  1.00  1.26           O  
ATOM   9610  CB  LEU A 684     132.143 -23.725 -32.240  1.00  1.26           C  
ATOM   9611  CG  LEU A 684     131.362 -23.521 -33.575  1.00  1.26           C  
ATOM   9612  CD1 LEU A 684     131.750 -22.199 -34.226  1.00  1.26           C  
ATOM   9613  CD2 LEU A 684     131.647 -24.594 -34.489  1.00  1.26           C  
ATOM   9614  H   LEU A 684     133.645 -21.621 -32.521  1.00  1.26           H  
ATOM   9615  HA  LEU A 684     131.284 -22.183 -30.978  1.00  1.26           H  
ATOM   9616 1HB  LEU A 684     133.062 -24.163 -32.400  1.00  1.26           H  
ATOM   9617 2HB  LEU A 684     131.584 -24.457 -31.721  1.00  1.26           H  
ATOM   9618  HG  LEU A 684     130.388 -23.567 -33.409  1.00  1.26           H  
ATOM   9619 1HD1 LEU A 684     131.193 -22.081 -35.157  1.00  1.26           H  
ATOM   9620 2HD1 LEU A 684     131.518 -21.386 -33.573  1.00  1.26           H  
ATOM   9621 3HD1 LEU A 684     132.776 -22.185 -34.434  1.00  1.26           H  
ATOM   9622 1HD2 LEU A 684     131.110 -24.444 -35.418  1.00  1.26           H  
ATOM   9623 2HD2 LEU A 684     132.653 -24.620 -34.674  1.00  1.26           H  
ATOM   9624 3HD2 LEU A 684     131.353 -25.488 -34.066  1.00  1.26           H  
ATOM   9625  N   GLN A 685     132.068 -23.133 -28.877  1.00  1.47           N  
ATOM   9626  CA  GLN A 685     132.463 -23.620 -27.567  1.00  1.47           C  
ATOM   9627  C   GLN A 685     131.615 -24.831 -27.189  1.00  1.47           C  
ATOM   9628  O   GLN A 685     130.375 -24.771 -27.232  1.00  1.47           O  
ATOM   9629  CB  GLN A 685     132.251 -22.500 -26.555  1.00  1.47           C  
ATOM   9630  CG  GLN A 685     132.689 -22.744 -25.141  1.00  1.47           C  
ATOM   9631  CD  GLN A 685     132.392 -21.530 -24.285  1.00  1.47           C  
ATOM   9632  OE1 GLN A 685     131.309 -20.937 -24.430  1.00  1.47           O  
ATOM   9633  NE2 GLN A 685     133.320 -21.157 -23.412  1.00  1.47           N  
ATOM   9634  H   GLN A 685     131.171 -22.693 -28.969  1.00  1.47           H  
ATOM   9635  HA  GLN A 685     133.513 -23.917 -27.593  1.00  1.47           H  
ATOM   9636 1HB  GLN A 685     132.780 -21.613 -26.908  1.00  1.47           H  
ATOM   9637 2HB  GLN A 685     131.189 -22.265 -26.517  1.00  1.47           H  
ATOM   9638 1HG  GLN A 685     132.157 -23.568 -24.738  1.00  1.47           H  
ATOM   9639 2HG  GLN A 685     133.761 -22.938 -25.124  1.00  1.47           H  
ATOM   9640 1HE2 GLN A 685     133.168 -20.361 -22.825  1.00  1.47           H  
ATOM   9641 2HE2 GLN A 685     134.177 -21.672 -23.338  1.00  1.47           H  
ATOM   9642  N   ALA A 686     132.269 -25.894 -26.717  1.00  1.77           N  
ATOM   9643  CA  ALA A 686     131.570 -27.113 -26.302  1.00  1.77           C  
ATOM   9644  C   ALA A 686     130.538 -26.837 -25.194  1.00  1.77           C  
ATOM   9645  O   ALA A 686     129.574 -27.582 -25.021  1.00  1.77           O  
ATOM   9646  CB  ALA A 686     132.578 -28.137 -25.838  1.00  1.77           C  
ATOM   9647  H   ALA A 686     133.295 -25.891 -26.711  1.00  1.77           H  
ATOM   9648  HA  ALA A 686     131.037 -27.507 -27.166  1.00  1.77           H  
ATOM   9649 1HB  ALA A 686     132.061 -29.056 -25.562  1.00  1.77           H  
ATOM   9650 2HB  ALA A 686     133.274 -28.338 -26.653  1.00  1.77           H  
ATOM   9651 3HB  ALA A 686     133.119 -27.752 -24.977  1.00  1.77           H  
ATOM   9652  N   GLY A 687     130.777 -25.818 -24.379  1.00  2.14           N  
ATOM   9653  CA  GLY A 687     129.845 -25.412 -23.329  1.00  2.14           C  
ATOM   9654  C   GLY A 687     129.969 -26.196 -22.031  1.00  2.14           C  
ATOM   9655  O   GLY A 687     130.206 -25.623 -20.967  1.00  2.14           O  
ATOM   9656  H   GLY A 687     131.609 -25.277 -24.534  1.00  2.14           H  
ATOM   9657 1HA  GLY A 687     129.994 -24.352 -23.120  1.00  2.14           H  
ATOM   9658 2HA  GLY A 687     128.828 -25.505 -23.706  1.00  2.14           H  
ATOM   9659  N   GLY A 688     129.811 -27.506 -22.122  1.00  2.55           N  
ATOM   9660  CA  GLY A 688     129.883 -28.363 -20.940  1.00  2.55           C  
ATOM   9661  C   GLY A 688     129.844 -29.844 -21.277  1.00  2.55           C  
ATOM   9662  O   GLY A 688     130.200 -30.260 -22.380  1.00  2.55           O  
ATOM   9663  H   GLY A 688     129.618 -27.880 -23.052  1.00  2.55           H  
ATOM   9664 1HA  GLY A 688     130.798 -28.141 -20.390  1.00  2.55           H  
ATOM   9665 2HA  GLY A 688     129.052 -28.122 -20.277  1.00  2.55           H  
ATOM   9666  N   ASN A 689     129.402 -30.664 -20.324  1.00  2.91           N  
ATOM   9667  CA  ASN A 689     129.406 -32.123 -20.505  1.00  2.91           C  
ATOM   9668  C   ASN A 689     128.238 -32.596 -21.369  1.00  2.91           C  
ATOM   9669  O   ASN A 689     127.316 -33.266 -20.908  1.00  2.91           O  
ATOM   9670  CB  ASN A 689     129.378 -32.813 -19.160  1.00  2.91           C  
ATOM   9671  CG  ASN A 689     130.628 -32.567 -18.368  1.00  2.91           C  
ATOM   9672  OD1 ASN A 689     131.741 -32.573 -18.907  1.00  2.91           O  
ATOM   9673  ND2 ASN A 689     130.468 -32.341 -17.091  1.00  2.91           N  
ATOM   9674  H   ASN A 689     129.088 -30.276 -19.446  1.00  2.91           H  
ATOM   9675  HA  ASN A 689     130.325 -32.408 -21.022  1.00  2.91           H  
ATOM   9676 1HB  ASN A 689     128.519 -32.464 -18.586  1.00  2.91           H  
ATOM   9677 2HB  ASN A 689     129.259 -33.884 -19.308  1.00  2.91           H  
ATOM   9678 1HD2 ASN A 689     131.263 -32.168 -16.510  1.00  2.91           H  
ATOM   9679 2HD2 ASN A 689     129.550 -32.343 -16.694  1.00  2.91           H  
ATOM   9680  N   LEU A 690     128.303 -32.195 -22.631  1.00  3.12           N  
ATOM   9681  CA  LEU A 690     127.306 -32.442 -23.658  1.00  3.12           C  
ATOM   9682  C   LEU A 690     127.836 -33.447 -24.685  1.00  3.12           C  
ATOM   9683  O   LEU A 690     127.264 -33.655 -25.761  1.00  3.12           O  
ATOM   9684  CB  LEU A 690     126.971 -31.093 -24.281  1.00  3.12           C  
ATOM   9685  CG  LEU A 690     126.428 -30.066 -23.247  1.00  3.12           C  
ATOM   9686  CD1 LEU A 690     126.252 -28.738 -23.898  1.00  3.12           C  
ATOM   9687  CD2 LEU A 690     125.126 -30.562 -22.667  1.00  3.12           C  
ATOM   9688  H   LEU A 690     129.116 -31.632 -22.875  1.00  3.12           H  
ATOM   9689  HA  LEU A 690     126.415 -32.858 -23.189  1.00  3.12           H  
ATOM   9690 1HB  LEU A 690     127.877 -30.674 -24.723  1.00  3.12           H  
ATOM   9691 2HB  LEU A 690     126.225 -31.228 -25.061  1.00  3.12           H  
ATOM   9692  HG  LEU A 690     127.150 -29.946 -22.448  1.00  3.12           H  
ATOM   9693 1HD1 LEU A 690     125.889 -28.016 -23.167  1.00  3.12           H  
ATOM   9694 2HD1 LEU A 690     127.212 -28.409 -24.289  1.00  3.12           H  
ATOM   9695 3HD1 LEU A 690     125.534 -28.821 -24.710  1.00  3.12           H  
ATOM   9696 1HD2 LEU A 690     124.756 -29.840 -21.936  1.00  3.12           H  
ATOM   9697 2HD2 LEU A 690     124.392 -30.676 -23.465  1.00  3.12           H  
ATOM   9698 3HD2 LEU A 690     125.286 -31.524 -22.179  1.00  3.12           H  
ATOM   9699  N   HIS A 691     128.929 -34.108 -24.309  1.00  3.11           N  
ATOM   9700  CA  HIS A 691     129.651 -35.084 -25.128  1.00  3.11           C  
ATOM   9701  C   HIS A 691     128.858 -36.347 -25.437  1.00  3.11           C  
ATOM   9702  O   HIS A 691     129.271 -37.155 -26.266  1.00  3.11           O  
ATOM   9703  CB  HIS A 691     130.950 -35.490 -24.426  1.00  3.11           C  
ATOM   9704  CG  HIS A 691     130.721 -36.217 -23.132  1.00  3.11           C  
ATOM   9705  ND1 HIS A 691     130.366 -35.566 -21.972  1.00  3.11           N  
ATOM   9706  CD2 HIS A 691     130.785 -37.533 -22.819  1.00  3.11           C  
ATOM   9707  CE1 HIS A 691     130.221 -36.448 -20.999  1.00  3.11           C  
ATOM   9708  NE2 HIS A 691     130.472 -37.651 -21.486  1.00  3.11           N  
ATOM   9709  H   HIS A 691     129.299 -33.892 -23.396  1.00  3.11           H  
ATOM   9710  HA  HIS A 691     129.911 -34.624 -26.081  1.00  3.11           H  
ATOM   9711 1HB  HIS A 691     131.534 -36.134 -25.082  1.00  3.11           H  
ATOM   9712 2HB  HIS A 691     131.546 -34.601 -24.219  1.00  3.11           H  
ATOM   9713  HD2 HIS A 691     131.035 -38.347 -23.500  1.00  3.11           H  
ATOM   9714  HE1 HIS A 691     129.943 -36.221 -19.971  1.00  3.11           H  
ATOM   9715  HE2 HIS A 691     130.437 -38.518 -20.969  1.00  3.11           H  
ATOM   9716  N   SER A 692     127.724 -36.523 -24.767  1.00  2.90           N  
ATOM   9717  CA  SER A 692     126.867 -37.669 -24.994  1.00  2.90           C  
ATOM   9718  C   SER A 692     126.094 -37.562 -26.313  1.00  2.90           C  
ATOM   9719  O   SER A 692     125.475 -38.533 -26.741  1.00  2.90           O  
ATOM   9720  CB  SER A 692     125.888 -37.824 -23.849  1.00  2.90           C  
ATOM   9721  OG  SER A 692     124.962 -36.774 -23.835  1.00  2.90           O  
ATOM   9722  H   SER A 692     127.452 -35.827 -24.091  1.00  2.90           H  
ATOM   9723  HA  SER A 692     127.495 -38.559 -25.040  1.00  2.90           H  
ATOM   9724 1HB  SER A 692     125.365 -38.773 -23.950  1.00  2.90           H  
ATOM   9725 2HB  SER A 692     126.433 -37.846 -22.905  1.00  2.90           H  
ATOM   9726  HG  SER A 692     124.621 -36.716 -24.734  1.00  2.90           H  
ATOM   9727  N   ALA A 693     126.081 -36.378 -26.943  1.00  2.60           N  
ATOM   9728  CA  ALA A 693     125.367 -36.235 -28.211  1.00  2.60           C  
ATOM   9729  C   ALA A 693     125.967 -37.181 -29.250  1.00  2.60           C  
ATOM   9730  O   ALA A 693     127.188 -37.295 -29.356  1.00  2.60           O  
ATOM   9731  CB  ALA A 693     125.440 -34.793 -28.705  1.00  2.60           C  
ATOM   9732  H   ALA A 693     126.584 -35.577 -26.554  1.00  2.60           H  
ATOM   9733  HA  ALA A 693     124.326 -36.514 -28.054  1.00  2.60           H  
ATOM   9734 1HB  ALA A 693     124.897 -34.692 -29.644  1.00  2.60           H  
ATOM   9735 2HB  ALA A 693     125.000 -34.131 -27.958  1.00  2.60           H  
ATOM   9736 3HB  ALA A 693     126.482 -34.517 -28.860  1.00  2.60           H  
ATOM   9737  N   THR A 694     125.116 -37.812 -30.060  1.00  2.30           N  
ATOM   9738  CA  THR A 694     125.599 -38.738 -31.087  1.00  2.30           C  
ATOM   9739  C   THR A 694     125.282 -38.304 -32.515  1.00  2.30           C  
ATOM   9740  O   THR A 694     125.675 -38.974 -33.470  1.00  2.30           O  
ATOM   9741  CB  THR A 694     125.022 -40.151 -30.861  1.00  2.30           C  
ATOM   9742  OG1 THR A 694     123.585 -40.114 -30.940  1.00  2.30           O  
ATOM   9743  CG2 THR A 694     125.429 -40.667 -29.496  1.00  2.30           C  
ATOM   9744  H   THR A 694     124.123 -37.691 -29.927  1.00  2.30           H  
ATOM   9745  HA  THR A 694     126.684 -38.806 -31.000  1.00  2.30           H  
ATOM   9746  HB  THR A 694     125.404 -40.824 -31.627  1.00  2.30           H  
ATOM   9747  HG1 THR A 694     123.226 -40.934 -30.589  1.00  2.30           H  
ATOM   9748 1HG2 THR A 694     125.023 -41.665 -29.348  1.00  2.30           H  
ATOM   9749 2HG2 THR A 694     126.516 -40.701 -29.429  1.00  2.30           H  
ATOM   9750 3HG2 THR A 694     125.042 -40.006 -28.730  1.00  2.30           H  
ATOM   9751  N   LYS A 695     124.541 -37.211 -32.665  1.00  2.08           N  
ATOM   9752  CA  LYS A 695     124.123 -36.792 -33.997  1.00  2.08           C  
ATOM   9753  C   LYS A 695     124.828 -35.538 -34.523  1.00  2.08           C  
ATOM   9754  O   LYS A 695     125.316 -35.543 -35.654  1.00  2.08           O  
ATOM   9755  CB  LYS A 695     122.605 -36.592 -33.995  1.00  2.08           C  
ATOM   9756  CG  LYS A 695     121.828 -37.901 -33.771  1.00  2.08           C  
ATOM   9757  CD  LYS A 695     120.316 -37.696 -33.731  1.00  2.08           C  
ATOM   9758  CE  LYS A 695     119.600 -39.032 -33.505  1.00  2.08           C  
ATOM   9759  NZ  LYS A 695     118.127 -38.868 -33.325  1.00  2.08           N  
ATOM   9760  H   LYS A 695     124.262 -36.694 -31.849  1.00  2.08           H  
ATOM   9761  HA  LYS A 695     124.352 -37.603 -34.683  1.00  2.08           H  
ATOM   9762 1HB  LYS A 695     122.332 -35.898 -33.203  1.00  2.08           H  
ATOM   9763 2HB  LYS A 695     122.284 -36.158 -34.937  1.00  2.08           H  
ATOM   9764 1HG  LYS A 695     122.063 -38.601 -34.570  1.00  2.08           H  
ATOM   9765 2HG  LYS A 695     122.144 -38.349 -32.827  1.00  2.08           H  
ATOM   9766 1HD  LYS A 695     120.057 -37.011 -32.923  1.00  2.08           H  
ATOM   9767 2HD  LYS A 695     119.981 -37.266 -34.675  1.00  2.08           H  
ATOM   9768 1HE  LYS A 695     119.779 -39.673 -34.368  1.00  2.08           H  
ATOM   9769 2HE  LYS A 695     120.012 -39.513 -32.617  1.00  2.08           H  
ATOM   9770 1HZ  LYS A 695     117.704 -39.775 -33.184  1.00  2.08           H  
ATOM   9771 2HZ  LYS A 695     117.950 -38.287 -32.516  1.00  2.08           H  
ATOM   9772 3HZ  LYS A 695     117.725 -38.436 -34.141  1.00  2.08           H  
ATOM   9773  N   ALA A 696     124.885 -34.472 -33.722  1.00  1.97           N  
ATOM   9774  CA  ALA A 696     125.491 -33.205 -34.163  1.00  1.97           C  
ATOM   9775  C   ALA A 696     125.744 -32.264 -32.964  1.00  1.97           C  
ATOM   9776  O   ALA A 696     125.195 -32.469 -31.877  1.00  1.97           O  
ATOM   9777  CB  ALA A 696     124.618 -32.548 -35.235  1.00  1.97           C  
ATOM   9778  H   ALA A 696     124.492 -34.523 -32.797  1.00  1.97           H  
ATOM   9779  HA  ALA A 696     126.454 -33.415 -34.613  1.00  1.97           H  
ATOM   9780 1HB  ALA A 696     125.092 -31.624 -35.565  1.00  1.97           H  
ATOM   9781 2HB  ALA A 696     124.503 -33.208 -36.091  1.00  1.97           H  
ATOM   9782 3HB  ALA A 696     123.645 -32.332 -34.849  1.00  1.97           H  
ATOM   9783  N   SER A 697     126.596 -31.250 -33.175  1.00  1.96           N  
ATOM   9784  CA  SER A 697     126.899 -30.188 -32.198  1.00  1.96           C  
ATOM   9785  C   SER A 697     127.413 -28.911 -32.907  1.00  1.96           C  
ATOM   9786  O   SER A 697     128.222 -28.995 -33.819  1.00  1.96           O  
ATOM   9787  CB  SER A 697     127.917 -30.671 -31.185  1.00  1.96           C  
ATOM   9788  OG  SER A 697     128.240 -29.654 -30.276  1.00  1.96           O  
ATOM   9789  H   SER A 697     127.025 -31.186 -34.090  1.00  1.96           H  
ATOM   9790  HA  SER A 697     125.996 -29.958 -31.649  1.00  1.96           H  
ATOM   9791 1HB  SER A 697     127.502 -31.520 -30.645  1.00  1.96           H  
ATOM   9792 2HB  SER A 697     128.814 -31.015 -31.690  1.00  1.96           H  
ATOM   9793  HG  SER A 697     127.394 -29.231 -30.037  1.00  1.96           H  
ATOM   9794  N   LEU A 698     126.981 -27.736 -32.456  1.00  2.05           N  
ATOM   9795  CA  LEU A 698     127.417 -26.427 -32.983  1.00  2.05           C  
ATOM   9796  C   LEU A 698     127.289 -25.301 -31.978  1.00  2.05           C  
ATOM   9797  O   LEU A 698     126.216 -25.083 -31.454  1.00  2.05           O  
ATOM   9798  CB  LEU A 698     126.600 -25.985 -34.190  1.00  2.05           C  
ATOM   9799  CG  LEU A 698     126.979 -24.591 -34.696  1.00  2.05           C  
ATOM   9800  CD1 LEU A 698     128.313 -24.678 -35.235  1.00  2.05           C  
ATOM   9801  CD2 LEU A 698     126.034 -24.066 -35.698  1.00  2.05           C  
ATOM   9802  H   LEU A 698     126.344 -27.753 -31.672  1.00  2.05           H  
ATOM   9803  HA  LEU A 698     128.459 -26.506 -33.277  1.00  2.05           H  
ATOM   9804 1HB  LEU A 698     126.831 -26.662 -34.975  1.00  2.05           H  
ATOM   9805 2HB  LEU A 698     125.540 -26.014 -33.956  1.00  2.05           H  
ATOM   9806  HG  LEU A 698     126.994 -23.917 -33.868  1.00  2.05           H  
ATOM   9807 1HD1 LEU A 698     128.644 -23.695 -35.548  1.00  2.05           H  
ATOM   9808 2HD1 LEU A 698     128.952 -25.054 -34.470  1.00  2.05           H  
ATOM   9809 3HD1 LEU A 698     128.318 -25.351 -36.072  1.00  2.05           H  
ATOM   9810 1HD2 LEU A 698     126.362 -23.080 -35.992  1.00  2.05           H  
ATOM   9811 2HD2 LEU A 698     126.026 -24.708 -36.546  1.00  2.05           H  
ATOM   9812 3HD2 LEU A 698     125.038 -24.002 -35.269  1.00  2.05           H  
ATOM   9813  N   SER A 699     128.331 -24.519 -31.801  1.00  2.20           N  
ATOM   9814  CA  SER A 699     128.304 -23.372 -30.905  1.00  2.20           C  
ATOM   9815  C   SER A 699     128.825 -22.081 -31.609  1.00  2.20           C  
ATOM   9816  O   SER A 699     128.981 -22.075 -32.818  1.00  2.20           O  
ATOM   9817  CB  SER A 699     129.023 -23.724 -29.650  1.00  2.20           C  
ATOM   9818  OG  SER A 699     128.346 -24.733 -28.917  1.00  2.20           O  
ATOM   9819  H   SER A 699     129.186 -24.745 -32.284  1.00  2.20           H  
ATOM   9820  HA  SER A 699     127.294 -23.234 -30.608  1.00  2.20           H  
ATOM   9821 1HB  SER A 699     129.972 -24.115 -29.924  1.00  2.20           H  
ATOM   9822 2HB  SER A 699     129.180 -22.853 -29.032  1.00  2.20           H  
ATOM   9823  HG  SER A 699     128.900 -24.900 -28.122  1.00  2.20           H  
ATOM   9824  N   SER A 700     128.888 -20.913 -30.955  1.00  2.39           N  
ATOM   9825  CA  SER A 700     129.550 -19.768 -31.579  1.00  2.39           C  
ATOM   9826  C   SER A 700     130.129 -18.847 -30.490  1.00  2.39           C  
ATOM   9827  O   SER A 700     130.948 -17.990 -30.773  1.00  2.39           O  
ATOM   9828  CB  SER A 700     128.670 -19.023 -32.575  1.00  2.39           C  
ATOM   9829  OG  SER A 700     128.285 -19.828 -33.650  1.00  2.39           O  
ATOM   9830  H   SER A 700     128.625 -20.833 -29.987  1.00  2.39           H  
ATOM   9831  HA  SER A 700     130.389 -20.138 -32.151  1.00  2.39           H  
ATOM   9832 1HB  SER A 700     127.817 -18.621 -32.109  1.00  2.39           H  
ATOM   9833 2HB  SER A 700     129.249 -18.186 -32.960  1.00  2.39           H  
ATOM   9834  HG  SER A 700     128.858 -20.603 -33.620  1.00  2.39           H  
ATOM   9835  N   ALA A 701     129.714 -19.062 -29.249  1.00  2.54           N  
ATOM   9836  CA  ALA A 701     130.206 -18.378 -28.031  1.00  2.54           C  
ATOM   9837  C   ALA A 701     130.695 -16.942 -28.282  1.00  2.54           C  
ATOM   9838  O   ALA A 701     130.064 -16.179 -28.991  1.00  2.54           O  
ATOM   9839  CB  ALA A 701     131.287 -19.173 -27.357  1.00  2.54           C  
ATOM   9840  H   ALA A 701     129.013 -19.778 -29.134  1.00  2.54           H  
ATOM   9841  HA  ALA A 701     129.372 -18.346 -27.342  1.00  2.54           H  
ATOM   9842 1HB  ALA A 701     131.567 -18.708 -26.418  1.00  2.54           H  
ATOM   9843 2HB  ALA A 701     130.890 -20.145 -27.162  1.00  2.54           H  
ATOM   9844 3HB  ALA A 701     132.153 -19.251 -27.973  1.00  2.54           H  
ATOM   9845  N   ALA A 702     131.846 -16.567 -27.727  1.00  2.57           N  
ATOM   9846  CA  ALA A 702     132.401 -15.263 -28.071  1.00  2.57           C  
ATOM   9847  C   ALA A 702     133.887 -15.195 -27.724  1.00  2.57           C  
ATOM   9848  O   ALA A 702     134.318 -15.738 -26.709  1.00  2.57           O  
ATOM   9849  CB  ALA A 702     131.643 -14.154 -27.355  1.00  2.57           C  
ATOM   9850  H   ALA A 702     132.364 -17.181 -27.119  1.00  2.57           H  
ATOM   9851  HA  ALA A 702     132.298 -15.125 -29.149  1.00  2.57           H  
ATOM   9852 1HB  ALA A 702     132.059 -13.186 -27.648  1.00  2.57           H  
ATOM   9853 2HB  ALA A 702     130.592 -14.181 -27.623  1.00  2.57           H  
ATOM   9854 3HB  ALA A 702     131.743 -14.282 -26.282  1.00  2.57           H  
ATOM   9855  N   ASP A 703     134.640 -14.464 -28.546  1.00  2.43           N  
ATOM   9856  CA  ASP A 703     136.073 -14.197 -28.362  1.00  2.43           C  
ATOM   9857  C   ASP A 703     136.445 -13.040 -29.289  1.00  2.43           C  
ATOM   9858  O   ASP A 703     135.565 -12.460 -29.917  1.00  2.43           O  
ATOM   9859  CB  ASP A 703     136.931 -15.447 -28.649  1.00  2.43           C  
ATOM   9860  CG  ASP A 703     138.315 -15.507 -27.865  1.00  2.43           C  
ATOM   9861  OD1 ASP A 703     138.974 -14.491 -27.773  1.00  2.43           O  
ATOM   9862  OD2 ASP A 703     138.666 -16.566 -27.382  1.00  2.43           O  
ATOM   9863  H   ASP A 703     134.190 -14.065 -29.356  1.00  2.43           H  
ATOM   9864  HA  ASP A 703     136.250 -13.885 -27.333  1.00  2.43           H  
ATOM   9865 1HB  ASP A 703     136.364 -16.344 -28.392  1.00  2.43           H  
ATOM   9866 2HB  ASP A 703     137.141 -15.497 -29.722  1.00  2.43           H  
ATOM   9867  N   ASP A 704     137.725 -12.691 -29.360  1.00  2.15           N  
ATOM   9868  CA  ASP A 704     138.188 -11.611 -30.236  1.00  2.15           C  
ATOM   9869  C   ASP A 704     139.162 -12.156 -31.294  1.00  2.15           C  
ATOM   9870  O   ASP A 704     139.379 -13.366 -31.404  1.00  2.15           O  
ATOM   9871  CB  ASP A 704     138.841 -10.501 -29.382  1.00  2.15           C  
ATOM   9872  CG  ASP A 704     138.788  -9.053 -29.987  1.00  2.15           C  
ATOM   9873  OD1 ASP A 704     138.951  -8.907 -31.181  1.00  2.15           O  
ATOM   9874  OD2 ASP A 704     138.592  -8.131 -29.234  1.00  2.15           O  
ATOM   9875  H   ASP A 704     138.394 -13.205 -28.785  1.00  2.15           H  
ATOM   9876  HA  ASP A 704     137.332 -11.186 -30.752  1.00  2.15           H  
ATOM   9877 1HB  ASP A 704     138.356 -10.475 -28.406  1.00  2.15           H  
ATOM   9878 2HB  ASP A 704     139.886 -10.760 -29.208  1.00  2.15           H  
ATOM   9879  N   ALA A 705     139.773 -11.265 -32.070  1.00  1.81           N  
ATOM   9880  CA  ALA A 705     140.726 -11.680 -33.093  1.00  1.81           C  
ATOM   9881  C   ALA A 705     140.079 -12.601 -34.141  1.00  1.81           C  
ATOM   9882  O   ALA A 705     139.466 -12.122 -35.106  1.00  1.81           O  
ATOM   9883  CB  ALA A 705     141.950 -12.342 -32.455  1.00  1.81           C  
ATOM   9884  H   ALA A 705     139.554 -10.281 -31.941  1.00  1.81           H  
ATOM   9885  HA  ALA A 705     141.063 -10.783 -33.612  1.00  1.81           H  
ATOM   9886 1HB  ALA A 705     142.665 -12.594 -33.238  1.00  1.81           H  
ATOM   9887 2HB  ALA A 705     142.407 -11.638 -31.762  1.00  1.81           H  
ATOM   9888 3HB  ALA A 705     141.694 -13.240 -31.913  1.00  1.81           H  
ATOM   9889  N   THR A 706     140.301 -13.904 -34.001  1.00  1.49           N  
ATOM   9890  CA  THR A 706     139.844 -14.915 -34.957  1.00  1.49           C  
ATOM   9891  C   THR A 706     138.358 -14.747 -35.224  1.00  1.49           C  
ATOM   9892  O   THR A 706     137.577 -14.568 -34.295  1.00  1.49           O  
ATOM   9893  CB  THR A 706     140.124 -16.323 -34.403  1.00  1.49           C  
ATOM   9894  OG1 THR A 706     141.532 -16.465 -34.155  1.00  1.49           O  
ATOM   9895  CG2 THR A 706     139.662 -17.415 -35.377  1.00  1.49           C  
ATOM   9896  H   THR A 706     140.728 -14.196 -33.135  1.00  1.49           H  
ATOM   9897  HA  THR A 706     140.381 -14.787 -35.894  1.00  1.49           H  
ATOM   9898  HB  THR A 706     139.586 -16.443 -33.462  1.00  1.49           H  
ATOM   9899  HG1 THR A 706     141.812 -15.793 -33.529  1.00  1.49           H  
ATOM   9900 1HG2 THR A 706     139.864 -18.386 -34.953  1.00  1.49           H  
ATOM   9901 2HG2 THR A 706     138.602 -17.319 -35.553  1.00  1.49           H  
ATOM   9902 3HG2 THR A 706     140.195 -17.317 -36.315  1.00  1.49           H  
ATOM   9903  N   ALA A 707     137.960 -14.733 -36.501  1.00  1.25           N  
ATOM   9904  CA  ALA A 707     136.558 -14.502 -36.801  1.00  1.25           C  
ATOM   9905  C   ALA A 707     135.743 -15.754 -36.583  1.00  1.25           C  
ATOM   9906  O   ALA A 707     134.622 -15.663 -36.097  1.00  1.25           O  
ATOM   9907  CB  ALA A 707     136.393 -13.994 -38.199  1.00  1.25           C  
ATOM   9908  H   ALA A 707     138.600 -14.956 -37.256  1.00  1.25           H  
ATOM   9909  HA  ALA A 707     136.183 -13.747 -36.117  1.00  1.25           H  
ATOM   9910 1HB  ALA A 707     135.340 -13.805 -38.406  1.00  1.25           H  
ATOM   9911 2HB  ALA A 707     136.954 -13.074 -38.340  1.00  1.25           H  
ATOM   9912 3HB  ALA A 707     136.752 -14.727 -38.834  1.00  1.25           H  
ATOM   9913  N   VAL A 708     136.260 -16.928 -36.958  1.00  1.08           N  
ATOM   9914  CA  VAL A 708     135.468 -18.112 -36.668  1.00  1.08           C  
ATOM   9915  C   VAL A 708     136.353 -19.183 -36.030  1.00  1.08           C  
ATOM   9916  O   VAL A 708     137.092 -19.877 -36.724  1.00  1.08           O  
ATOM   9917  CB  VAL A 708     134.837 -18.735 -37.927  1.00  1.08           C  
ATOM   9918  CG1 VAL A 708     133.963 -19.882 -37.492  1.00  1.08           C  
ATOM   9919  CG2 VAL A 708     134.081 -17.718 -38.760  1.00  1.08           C  
ATOM   9920  H   VAL A 708     137.174 -16.989 -37.403  1.00  1.08           H  
ATOM   9921  HA  VAL A 708     134.693 -17.862 -35.961  1.00  1.08           H  
ATOM   9922  HB  VAL A 708     135.633 -19.159 -38.522  1.00  1.08           H  
ATOM   9923 1HG1 VAL A 708     133.549 -20.392 -38.358  1.00  1.08           H  
ATOM   9924 2HG1 VAL A 708     134.545 -20.549 -36.911  1.00  1.08           H  
ATOM   9925 3HG1 VAL A 708     133.156 -19.507 -36.876  1.00  1.08           H  
ATOM   9926 1HG2 VAL A 708     133.666 -18.197 -39.649  1.00  1.08           H  
ATOM   9927 2HG2 VAL A 708     133.283 -17.295 -38.177  1.00  1.08           H  
ATOM   9928 3HG2 VAL A 708     134.758 -16.943 -39.055  1.00  1.08           H  
ATOM   9929  N   ARG A 709     136.240 -19.358 -34.732  1.00  0.99           N  
ATOM   9930  CA  ARG A 709     136.955 -20.429 -34.043  1.00  0.99           C  
ATOM   9931  C   ARG A 709     135.963 -21.564 -33.905  1.00  0.99           C  
ATOM   9932  O   ARG A 709     134.798 -21.272 -33.704  1.00  0.99           O  
ATOM   9933  CB  ARG A 709     137.495 -19.959 -32.696  1.00  0.99           C  
ATOM   9934  CG  ARG A 709     138.253 -20.980 -31.881  1.00  0.99           C  
ATOM   9935  CD  ARG A 709     138.817 -20.321 -30.687  1.00  0.99           C  
ATOM   9936  NE  ARG A 709     139.528 -21.219 -29.812  1.00  0.99           N  
ATOM   9937  CZ  ARG A 709     139.991 -20.857 -28.617  1.00  0.99           C  
ATOM   9938  NH1 ARG A 709     139.804 -19.624 -28.197  1.00  0.99           N  
ATOM   9939  NH2 ARG A 709     140.621 -21.754 -27.895  1.00  0.99           N  
ATOM   9940  H   ARG A 709     135.637 -18.722 -34.210  1.00  0.99           H  
ATOM   9941  HA  ARG A 709     137.787 -20.757 -34.653  1.00  0.99           H  
ATOM   9942 1HB  ARG A 709     138.183 -19.134 -32.874  1.00  0.99           H  
ATOM   9943 2HB  ARG A 709     136.727 -19.582 -32.070  1.00  0.99           H  
ATOM   9944 1HG  ARG A 709     137.561 -21.754 -31.539  1.00  0.99           H  
ATOM   9945 2HG  ARG A 709     139.047 -21.437 -32.468  1.00  0.99           H  
ATOM   9946 1HD  ARG A 709     139.506 -19.542 -31.003  1.00  0.99           H  
ATOM   9947 2HD  ARG A 709     138.009 -19.868 -30.115  1.00  0.99           H  
ATOM   9948  HE  ARG A 709     139.694 -22.196 -30.092  1.00  0.99           H  
ATOM   9949 1HH1 ARG A 709     139.297 -18.975 -28.794  1.00  0.99           H  
ATOM   9950 2HH1 ARG A 709     140.132 -19.320 -27.293  1.00  0.99           H  
ATOM   9951 1HH2 ARG A 709     140.727 -22.702 -28.298  1.00  0.99           H  
ATOM   9952 2HH2 ARG A 709     140.987 -21.525 -26.987  1.00  0.99           H  
ATOM   9953  N   LEU A 710     136.358 -22.815 -34.145  1.00  0.95           N  
ATOM   9954  CA  LEU A 710     135.423 -23.929 -34.025  1.00  0.95           C  
ATOM   9955  C   LEU A 710     135.887 -25.047 -33.065  1.00  0.95           C  
ATOM   9956  O   LEU A 710     136.577 -25.961 -33.519  1.00  0.95           O  
ATOM   9957  CB  LEU A 710     135.209 -24.594 -35.395  1.00  0.95           C  
ATOM   9958  CG  LEU A 710     134.519 -23.801 -36.514  1.00  0.95           C  
ATOM   9959  CD1 LEU A 710     135.550 -22.957 -37.246  1.00  0.95           C  
ATOM   9960  CD2 LEU A 710     133.815 -24.778 -37.448  1.00  0.95           C  
ATOM   9961  H   LEU A 710     137.323 -22.991 -34.361  1.00  0.95           H  
ATOM   9962  HA  LEU A 710     134.500 -23.521 -33.687  1.00  0.95           H  
ATOM   9963 1HB  LEU A 710     136.156 -24.858 -35.762  1.00  0.95           H  
ATOM   9964 2HB  LEU A 710     134.656 -25.520 -35.247  1.00  0.95           H  
ATOM   9965  HG  LEU A 710     133.800 -23.133 -36.099  1.00  0.95           H  
ATOM   9966 1HD1 LEU A 710     135.066 -22.401 -38.030  1.00  0.95           H  
ATOM   9967 2HD1 LEU A 710     136.027 -22.277 -36.564  1.00  0.95           H  
ATOM   9968 3HD1 LEU A 710     136.288 -23.557 -37.681  1.00  0.95           H  
ATOM   9969 1HD2 LEU A 710     133.311 -24.225 -38.218  1.00  0.95           H  
ATOM   9970 2HD2 LEU A 710     134.541 -25.455 -37.892  1.00  0.95           H  
ATOM   9971 3HD2 LEU A 710     133.083 -25.358 -36.898  1.00  0.95           H  
ATOM   9972  N   GLN A 711     135.534 -25.007 -31.768  1.00  0.94           N  
ATOM   9973  CA  GLN A 711     136.020 -26.022 -30.810  1.00  0.94           C  
ATOM   9974  C   GLN A 711     135.021 -27.103 -30.352  1.00  0.94           C  
ATOM   9975  O   GLN A 711     133.972 -26.803 -29.781  1.00  0.94           O  
ATOM   9976  CB  GLN A 711     136.575 -25.325 -29.554  1.00  0.94           C  
ATOM   9977  CG  GLN A 711     137.154 -26.248 -28.478  1.00  0.94           C  
ATOM   9978  CD  GLN A 711     136.077 -26.735 -27.457  1.00  0.94           C  
ATOM   9979  OE1 GLN A 711     135.196 -25.959 -27.014  1.00  0.94           O  
ATOM   9980  NE2 GLN A 711     136.183 -28.006 -27.061  1.00  0.94           N  
ATOM   9981  H   GLN A 711     134.946 -24.261 -31.398  1.00  0.94           H  
ATOM   9982  HA  GLN A 711     136.846 -26.538 -31.285  1.00  0.94           H  
ATOM   9983 1HB  GLN A 711     137.369 -24.634 -29.854  1.00  0.94           H  
ATOM   9984 2HB  GLN A 711     135.812 -24.744 -29.077  1.00  0.94           H  
ATOM   9985 1HG  GLN A 711     137.585 -27.124 -28.972  1.00  0.94           H  
ATOM   9986 2HG  GLN A 711     137.929 -25.707 -27.939  1.00  0.94           H  
ATOM   9987 1HE2 GLN A 711     135.544 -28.384 -26.391  1.00  0.94           H  
ATOM   9988 2HE2 GLN A 711     136.915 -28.582 -27.432  1.00  0.94           H  
ATOM   9989  N   GLY A 712     135.386 -28.376 -30.561  1.00  0.93           N  
ATOM   9990  CA  GLY A 712     134.609 -29.517 -30.038  1.00  0.93           C  
ATOM   9991  C   GLY A 712     133.221 -29.773 -30.645  1.00  0.93           C  
ATOM   9992  O   GLY A 712     132.350 -30.329 -29.970  1.00  0.93           O  
ATOM   9993  H   GLY A 712     136.263 -28.547 -31.062  1.00  0.93           H  
ATOM   9994 1HA  GLY A 712     135.212 -30.418 -30.173  1.00  0.93           H  
ATOM   9995 2HA  GLY A 712     134.496 -29.389 -28.964  1.00  0.93           H  
ATOM   9996  N   THR A 713     133.009 -29.374 -31.889  1.00  0.92           N  
ATOM   9997  CA  THR A 713     131.701 -29.514 -32.537  1.00  0.92           C  
ATOM   9998  C   THR A 713     131.622 -30.522 -33.677  1.00  0.92           C  
ATOM   9999  O   THR A 713     132.635 -31.104 -34.071  1.00  0.92           O  
ATOM  10000  CB  THR A 713     131.234 -28.159 -33.025  1.00  0.92           C  
ATOM  10001  OG1 THR A 713     132.178 -27.656 -33.966  1.00  0.92           O  
ATOM  10002  CG2 THR A 713     131.018 -27.237 -31.841  1.00  0.92           C  
ATOM  10003  H   THR A 713     133.770 -28.935 -32.383  1.00  0.92           H  
ATOM  10004  HA  THR A 713     130.990 -29.837 -31.776  1.00  0.92           H  
ATOM  10005  HB  THR A 713     130.330 -28.261 -33.522  1.00  0.92           H  
ATOM  10006  HG1 THR A 713     132.099 -28.152 -34.786  1.00  0.92           H  
ATOM  10007 1HG2 THR A 713     130.648 -26.311 -32.176  1.00  0.92           H  
ATOM  10008 2HG2 THR A 713     130.279 -27.684 -31.174  1.00  0.92           H  
ATOM  10009 3HG2 THR A 713     131.948 -27.092 -31.303  1.00  0.92           H  
ATOM  10010  N   ARG A 714     130.389 -30.750 -34.150  1.00  0.90           N  
ATOM  10011  CA  ARG A 714     130.047 -31.665 -35.229  1.00  0.90           C  
ATOM  10012  C   ARG A 714     128.937 -31.066 -36.113  1.00  0.90           C  
ATOM  10013  O   ARG A 714     127.787 -30.978 -35.693  1.00  0.90           O  
ATOM  10014  CB  ARG A 714     129.588 -32.984 -34.639  1.00  0.90           C  
ATOM  10015  CG  ARG A 714     129.181 -34.055 -35.634  1.00  0.90           C  
ATOM  10016  CD  ARG A 714     128.770 -35.295 -34.911  1.00  0.90           C  
ATOM  10017  NE  ARG A 714     128.067 -36.228 -35.759  1.00  0.90           N  
ATOM  10018  CZ  ARG A 714     128.634 -37.240 -36.430  1.00  0.90           C  
ATOM  10019  NH1 ARG A 714     129.931 -37.449 -36.345  1.00  0.90           N  
ATOM  10020  NH2 ARG A 714     127.890 -38.034 -37.165  1.00  0.90           N  
ATOM  10021  H   ARG A 714     129.622 -30.200 -33.780  1.00  0.90           H  
ATOM  10022  HA  ARG A 714     130.929 -31.844 -35.819  1.00  0.90           H  
ATOM  10023 1HB  ARG A 714     130.407 -33.401 -34.054  1.00  0.90           H  
ATOM  10024 2HB  ARG A 714     128.765 -32.818 -33.961  1.00  0.90           H  
ATOM  10025 1HG  ARG A 714     128.344 -33.705 -36.242  1.00  0.90           H  
ATOM  10026 2HG  ARG A 714     130.027 -34.292 -36.283  1.00  0.90           H  
ATOM  10027 1HD  ARG A 714     129.658 -35.793 -34.527  1.00  0.90           H  
ATOM  10028 2HD  ARG A 714     128.118 -35.040 -34.077  1.00  0.90           H  
ATOM  10029  HE  ARG A 714     127.050 -36.095 -35.850  1.00  0.90           H  
ATOM  10030 1HH1 ARG A 714     130.502 -36.843 -35.775  1.00  0.90           H  
ATOM  10031 2HH1 ARG A 714     130.347 -38.224 -36.840  1.00  0.90           H  
ATOM  10032 1HH2 ARG A 714     126.891 -37.881 -37.229  1.00  0.90           H  
ATOM  10033 2HH2 ARG A 714     128.311 -38.797 -37.661  1.00  0.90           H  
ATOM  10034  N   ILE A 715     129.265 -30.684 -37.339  1.00  0.87           N  
ATOM  10035  CA  ILE A 715     128.267 -30.029 -38.196  1.00  0.87           C  
ATOM  10036  C   ILE A 715     127.801 -30.952 -39.322  1.00  0.87           C  
ATOM  10037  O   ILE A 715     128.636 -31.398 -40.116  1.00  0.87           O  
ATOM  10038  CB  ILE A 715     128.851 -28.741 -38.815  1.00  0.87           C  
ATOM  10039  CG1 ILE A 715     129.275 -27.734 -37.740  1.00  0.87           C  
ATOM  10040  CG2 ILE A 715     127.849 -28.117 -39.693  1.00  0.87           C  
ATOM  10041  CD1 ILE A 715     130.046 -26.527 -38.310  1.00  0.87           C  
ATOM  10042  H   ILE A 715     130.227 -30.819 -37.650  1.00  0.87           H  
ATOM  10043  HA  ILE A 715     127.399 -29.765 -37.591  1.00  0.87           H  
ATOM  10044  HB  ILE A 715     129.734 -28.993 -39.402  1.00  0.87           H  
ATOM  10045 1HG1 ILE A 715     128.381 -27.379 -37.227  1.00  0.87           H  
ATOM  10046 2HG1 ILE A 715     129.912 -28.235 -37.011  1.00  0.87           H  
ATOM  10047 1HG2 ILE A 715     128.256 -27.216 -40.146  1.00  0.87           H  
ATOM  10048 2HG2 ILE A 715     127.561 -28.821 -40.469  1.00  0.87           H  
ATOM  10049 3HG2 ILE A 715     126.990 -27.865 -39.095  1.00  0.87           H  
ATOM  10050 1HD1 ILE A 715     130.320 -25.849 -37.501  1.00  0.87           H  
ATOM  10051 2HD1 ILE A 715     130.951 -26.874 -38.810  1.00  0.87           H  
ATOM  10052 3HD1 ILE A 715     129.419 -25.997 -39.028  1.00  0.87           H  
ATOM  10053  N   GLU A 716     126.484 -31.249 -39.396  1.00  0.83           N  
ATOM  10054  CA  GLU A 716     126.015 -32.175 -40.452  1.00  0.83           C  
ATOM  10055  C   GLU A 716     125.066 -31.492 -41.455  1.00  0.83           C  
ATOM  10056  O   GLU A 716     123.989 -30.996 -41.075  1.00  0.83           O  
ATOM  10057  CB  GLU A 716     125.323 -33.389 -39.832  1.00  0.83           C  
ATOM  10058  CG  GLU A 716     124.845 -34.467 -40.842  1.00  0.83           C  
ATOM  10059  CD  GLU A 716     125.981 -35.327 -41.436  1.00  0.83           C  
ATOM  10060  OE1 GLU A 716     126.856 -35.702 -40.683  1.00  0.83           O  
ATOM  10061  OE2 GLU A 716     125.950 -35.634 -42.605  1.00  0.83           O  
ATOM  10062  H   GLU A 716     125.818 -30.850 -38.717  1.00  0.83           H  
ATOM  10063  HA  GLU A 716     126.882 -32.529 -41.013  1.00  0.83           H  
ATOM  10064 1HB  GLU A 716     126.003 -33.873 -39.129  1.00  0.83           H  
ATOM  10065 2HB  GLU A 716     124.452 -33.058 -39.264  1.00  0.83           H  
ATOM  10066 1HG  GLU A 716     124.155 -35.112 -40.354  1.00  0.83           H  
ATOM  10067 2HG  GLU A 716     124.312 -33.972 -41.652  1.00  0.83           H  
ATOM  10068  N   ALA A 717     125.470 -31.469 -42.740  1.00  0.80           N  
ATOM  10069  CA  ALA A 717     124.661 -30.777 -43.758  1.00  0.80           C  
ATOM  10070  C   ALA A 717     124.939 -31.135 -45.203  1.00  0.80           C  
ATOM  10071  O   ALA A 717     125.931 -31.759 -45.532  1.00  0.80           O  
ATOM  10072  CB  ALA A 717     124.857 -29.300 -43.593  1.00  0.80           C  
ATOM  10073  H   ALA A 717     126.365 -31.910 -42.979  1.00  0.80           H  
ATOM  10074  HA  ALA A 717     123.637 -31.044 -43.588  1.00  0.80           H  
ATOM  10075 1HB  ALA A 717     124.250 -28.749 -44.266  1.00  0.80           H  
ATOM  10076 2HB  ALA A 717     124.580 -29.073 -42.619  1.00  0.80           H  
ATOM  10077 3HB  ALA A 717     125.890 -29.045 -43.766  1.00  0.80           H  
ATOM  10078  N   ALA A 718     124.035 -30.754 -46.103  1.00  0.77           N  
ATOM  10079  CA  ALA A 718     124.374 -30.931 -47.506  1.00  0.77           C  
ATOM  10080  C   ALA A 718     125.603 -30.084 -47.782  1.00  0.77           C  
ATOM  10081  O   ALA A 718     126.563 -30.543 -48.385  1.00  0.77           O  
ATOM  10082  CB  ALA A 718     123.247 -30.501 -48.432  1.00  0.77           C  
ATOM  10083  H   ALA A 718     123.196 -30.246 -45.832  1.00  0.77           H  
ATOM  10084  HA  ALA A 718     124.612 -31.981 -47.679  1.00  0.77           H  
ATOM  10085 1HB  ALA A 718     123.562 -30.653 -49.464  1.00  0.77           H  
ATOM  10086 2HB  ALA A 718     122.365 -31.071 -48.239  1.00  0.77           H  
ATOM  10087 3HB  ALA A 718     123.039 -29.460 -48.278  1.00  0.77           H  
ATOM  10088  N   GLN A 719     125.618 -28.885 -47.224  1.00  0.77           N  
ATOM  10089  CA  GLN A 719     126.748 -27.992 -47.431  1.00  0.77           C  
ATOM  10090  C   GLN A 719     127.048 -27.148 -46.211  1.00  0.77           C  
ATOM  10091  O   GLN A 719     126.138 -26.673 -45.560  1.00  0.77           O  
ATOM  10092  CB  GLN A 719     126.507 -27.094 -48.660  1.00  0.77           C  
ATOM  10093  CG  GLN A 719     127.639 -26.089 -48.971  1.00  0.77           C  
ATOM  10094  CD  GLN A 719     127.413 -25.337 -50.261  1.00  0.77           C  
ATOM  10095  OE1 GLN A 719     127.336 -25.936 -51.340  1.00  0.77           O  
ATOM  10096  NE2 GLN A 719     127.294 -24.018 -50.167  1.00  0.77           N  
ATOM  10097  H   GLN A 719     124.797 -28.590 -46.694  1.00  0.77           H  
ATOM  10098  HA  GLN A 719     127.606 -28.607 -47.631  1.00  0.77           H  
ATOM  10099 1HB  GLN A 719     126.374 -27.726 -49.536  1.00  0.77           H  
ATOM  10100 2HB  GLN A 719     125.612 -26.547 -48.527  1.00  0.77           H  
ATOM  10101 1HG  GLN A 719     127.690 -25.354 -48.163  1.00  0.77           H  
ATOM  10102 2HG  GLN A 719     128.581 -26.616 -49.040  1.00  0.77           H  
ATOM  10103 1HE2 GLN A 719     127.135 -23.469 -50.988  1.00  0.77           H  
ATOM  10104 2HE2 GLN A 719     127.353 -23.573 -49.272  1.00  0.77           H  
ATOM  10105  N   VAL A 720     128.317 -26.966 -45.893  1.00  0.77           N  
ATOM  10106  CA  VAL A 720     128.699 -26.106 -44.767  1.00  0.77           C  
ATOM  10107  C   VAL A 720     129.583 -24.964 -45.237  1.00  0.77           C  
ATOM  10108  O   VAL A 720     130.561 -25.196 -45.946  1.00  0.77           O  
ATOM  10109  CB  VAL A 720     129.444 -26.916 -43.688  1.00  0.77           C  
ATOM  10110  CG1 VAL A 720     129.903 -26.007 -42.535  1.00  0.77           C  
ATOM  10111  CG2 VAL A 720     128.524 -28.009 -43.169  1.00  0.77           C  
ATOM  10112  H   VAL A 720     129.024 -27.425 -46.467  1.00  0.77           H  
ATOM  10113  HA  VAL A 720     127.794 -25.682 -44.322  1.00  0.77           H  
ATOM  10114  HB  VAL A 720     130.335 -27.365 -44.129  1.00  0.77           H  
ATOM  10115 1HG1 VAL A 720     130.433 -26.601 -41.788  1.00  0.77           H  
ATOM  10116 2HG1 VAL A 720     130.569 -25.237 -42.920  1.00  0.77           H  
ATOM  10117 3HG1 VAL A 720     129.029 -25.538 -42.077  1.00  0.77           H  
ATOM  10118 1HG2 VAL A 720     129.035 -28.605 -42.426  1.00  0.77           H  
ATOM  10119 2HG2 VAL A 720     127.641 -27.558 -42.728  1.00  0.77           H  
ATOM  10120 3HG2 VAL A 720     128.230 -28.641 -43.988  1.00  0.77           H  
ATOM  10121  N   SER A 721     129.240 -23.743 -44.839  1.00  0.80           N  
ATOM  10122  CA  SER A 721     130.007 -22.557 -45.210  1.00  0.80           C  
ATOM  10123  C   SER A 721     130.408 -21.725 -43.992  1.00  0.80           C  
ATOM  10124  O   SER A 721     129.561 -21.251 -43.220  1.00  0.80           O  
ATOM  10125  CB  SER A 721     129.217 -21.707 -46.189  1.00  0.80           C  
ATOM  10126  OG  SER A 721     129.905 -20.534 -46.506  1.00  0.80           O  
ATOM  10127  H   SER A 721     128.392 -23.636 -44.285  1.00  0.80           H  
ATOM  10128  HA  SER A 721     130.920 -22.881 -45.706  1.00  0.80           H  
ATOM  10129 1HB  SER A 721     129.040 -22.283 -47.097  1.00  0.80           H  
ATOM  10130 2HB  SER A 721     128.250 -21.464 -45.761  1.00  0.80           H  
ATOM  10131  HG  SER A 721     130.822 -20.798 -46.654  1.00  0.80           H  
ATOM  10132  N   LEU A 722     131.722 -21.610 -43.811  1.00  0.83           N  
ATOM  10133  CA  LEU A 722     132.311 -20.879 -42.689  1.00  0.83           C  
ATOM  10134  C   LEU A 722     132.983 -19.596 -43.169  1.00  0.83           C  
ATOM  10135  O   LEU A 722     134.064 -19.666 -43.769  1.00  0.83           O  
ATOM  10136  CB  LEU A 722     133.354 -21.758 -41.995  1.00  0.83           C  
ATOM  10137  CG  LEU A 722     132.857 -23.109 -41.482  1.00  0.83           C  
ATOM  10138  CD1 LEU A 722     134.010 -23.860 -40.889  1.00  0.83           C  
ATOM  10139  CD2 LEU A 722     131.770 -22.897 -40.460  1.00  0.83           C  
ATOM  10140  H   LEU A 722     132.333 -22.044 -44.508  1.00  0.83           H  
ATOM  10141  HA  LEU A 722     131.523 -20.616 -41.982  1.00  0.83           H  
ATOM  10142 1HB  LEU A 722     134.163 -21.949 -42.700  1.00  0.83           H  
ATOM  10143 2HB  LEU A 722     133.763 -21.207 -41.146  1.00  0.83           H  
ATOM  10144  HG  LEU A 722     132.462 -23.694 -42.313  1.00  0.83           H  
ATOM  10145 1HD1 LEU A 722     133.661 -24.819 -40.533  1.00  0.83           H  
ATOM  10146 2HD1 LEU A 722     134.758 -24.008 -41.615  1.00  0.83           H  
ATOM  10147 3HD1 LEU A 722     134.424 -23.292 -40.070  1.00  0.83           H  
ATOM  10148 1HD2 LEU A 722     131.420 -23.867 -40.101  1.00  0.83           H  
ATOM  10149 2HD2 LEU A 722     132.160 -22.317 -39.622  1.00  0.83           H  
ATOM  10150 3HD2 LEU A 722     130.937 -22.357 -40.917  1.00  0.83           H  
ATOM  10151  N   GLU A 723     132.343 -18.437 -42.953  1.00  0.86           N  
ATOM  10152  CA  GLU A 723     132.916 -17.204 -43.507  1.00  0.86           C  
ATOM  10153  C   GLU A 723     133.562 -16.273 -42.481  1.00  0.86           C  
ATOM  10154  O   GLU A 723     132.892 -15.532 -41.755  1.00  0.86           O  
ATOM  10155  CB  GLU A 723     131.852 -16.437 -44.287  1.00  0.86           C  
ATOM  10156  CG  GLU A 723     132.361 -15.152 -44.947  1.00  0.86           C  
ATOM  10157  CD  GLU A 723     131.296 -14.419 -45.739  1.00  0.86           C  
ATOM  10158  OE1 GLU A 723     130.206 -14.929 -45.858  1.00  0.86           O  
ATOM  10159  OE2 GLU A 723     131.579 -13.346 -46.222  1.00  0.86           O  
ATOM  10160  H   GLU A 723     131.459 -18.413 -42.426  1.00  0.86           H  
ATOM  10161  HA  GLU A 723     133.699 -17.484 -44.212  1.00  0.86           H  
ATOM  10162 1HB  GLU A 723     131.441 -17.078 -45.067  1.00  0.86           H  
ATOM  10163 2HB  GLU A 723     131.033 -16.170 -43.616  1.00  0.86           H  
ATOM  10164 1HG  GLU A 723     132.745 -14.487 -44.173  1.00  0.86           H  
ATOM  10165 2HG  GLU A 723     133.191 -15.405 -45.608  1.00  0.86           H  
ATOM  10166  N   ALA A 724     134.887 -16.253 -42.467  1.00  0.89           N  
ATOM  10167  CA  ALA A 724     135.639 -15.450 -41.506  1.00  0.89           C  
ATOM  10168  C   ALA A 724     135.830 -14.025 -41.983  1.00  0.89           C  
ATOM  10169  O   ALA A 724     136.942 -13.584 -42.292  1.00  0.89           O  
ATOM  10170  CB  ALA A 724     136.965 -16.100 -41.241  1.00  0.89           C  
ATOM  10171  H   ALA A 724     135.408 -16.846 -43.118  1.00  0.89           H  
ATOM  10172  HA  ALA A 724     135.070 -15.394 -40.585  1.00  0.89           H  
ATOM  10173 1HB  ALA A 724     137.543 -15.559 -40.546  1.00  0.89           H  
ATOM  10174 2HB  ALA A 724     136.768 -17.074 -40.855  1.00  0.89           H  
ATOM  10175 3HB  ALA A 724     137.514 -16.172 -42.139  1.00  0.89           H  
ATOM  10176  N   GLY A 725     134.737 -13.292 -42.050  1.00  0.90           N  
ATOM  10177  CA  GLY A 725     134.854 -11.921 -42.506  1.00  0.90           C  
ATOM  10178  C   GLY A 725     135.759 -11.172 -41.538  1.00  0.90           C  
ATOM  10179  O   GLY A 725     135.572 -11.251 -40.323  1.00  0.90           O  
ATOM  10180  H   GLY A 725     133.846 -13.722 -41.796  1.00  0.90           H  
ATOM  10181 1HA  GLY A 725     135.272 -11.893 -43.514  1.00  0.90           H  
ATOM  10182 2HA  GLY A 725     133.869 -11.456 -42.540  1.00  0.90           H  
ATOM  10183  N   ASN A 726     136.720 -10.434 -42.081  1.00  0.89           N  
ATOM  10184  CA  ASN A 726     137.682  -9.638 -41.328  1.00  0.89           C  
ATOM  10185  C   ASN A 726     138.531 -10.435 -40.340  1.00  0.89           C  
ATOM  10186  O   ASN A 726     139.012  -9.875 -39.352  1.00  0.89           O  
ATOM  10187  CB  ASN A 726     136.981  -8.509 -40.593  1.00  0.89           C  
ATOM  10188  CG  ASN A 726     136.320  -7.524 -41.524  1.00  0.89           C  
ATOM  10189  OD1 ASN A 726     136.870  -7.163 -42.570  1.00  0.89           O  
ATOM  10190  ND2 ASN A 726     135.139  -7.085 -41.161  1.00  0.89           N  
ATOM  10191  H   ASN A 726     136.824 -10.428 -43.092  1.00  0.89           H  
ATOM  10192  HA  ASN A 726     138.373  -9.195 -42.047  1.00  0.89           H  
ATOM  10193 1HB  ASN A 726     136.233  -8.905 -39.912  1.00  0.89           H  
ATOM  10194 2HB  ASN A 726     137.712  -7.975 -39.987  1.00  0.89           H  
ATOM  10195 1HD2 ASN A 726     134.649  -6.431 -41.737  1.00  0.89           H  
ATOM  10196 2HD2 ASN A 726     134.729  -7.405 -40.305  1.00  0.89           H  
ATOM  10197  N   GLY A 727     138.798 -11.706 -40.634  1.00  0.86           N  
ATOM  10198  CA  GLY A 727     139.650 -12.490 -39.751  1.00  0.86           C  
ATOM  10199  C   GLY A 727     139.913 -13.899 -40.261  1.00  0.86           C  
ATOM  10200  O   GLY A 727     139.802 -14.191 -41.461  1.00  0.86           O  
ATOM  10201  H   GLY A 727     138.333 -12.149 -41.426  1.00  0.86           H  
ATOM  10202 1HA  GLY A 727     140.599 -11.970 -39.625  1.00  0.86           H  
ATOM  10203 2HA  GLY A 727     139.197 -12.539 -38.763  1.00  0.86           H  
ATOM  10204  N   GLY A 728     140.407 -14.751 -39.364  1.00  0.83           N  
ATOM  10205  CA  GLY A 728     140.738 -16.120 -39.730  1.00  0.83           C  
ATOM  10206  C   GLY A 728     139.758 -17.151 -39.189  1.00  0.83           C  
ATOM  10207  O   GLY A 728     138.797 -16.784 -38.492  1.00  0.83           O  
ATOM  10208  H   GLY A 728     140.538 -14.450 -38.411  1.00  0.83           H  
ATOM  10209 1HA  GLY A 728     140.798 -16.208 -40.808  1.00  0.83           H  
ATOM  10210 2HA  GLY A 728     141.732 -16.349 -39.341  1.00  0.83           H  
ATOM  10211  N   ILE A 729     140.062 -18.430 -39.476  1.00  0.81           N  
ATOM  10212  CA  ILE A 729     139.299 -19.605 -39.036  1.00  0.81           C  
ATOM  10213  C   ILE A 729     140.186 -20.564 -38.244  1.00  0.81           C  
ATOM  10214  O   ILE A 729     141.228 -20.996 -38.736  1.00  0.81           O  
ATOM  10215  CB  ILE A 729     138.687 -20.429 -40.207  1.00  0.81           C  
ATOM  10216  CG1 ILE A 729     137.730 -19.616 -41.017  1.00  0.81           C  
ATOM  10217  CG2 ILE A 729     137.980 -21.685 -39.674  1.00  0.81           C  
ATOM  10218  CD1 ILE A 729     137.235 -20.317 -42.267  1.00  0.81           C  
ATOM  10219  H   ILE A 729     140.899 -18.565 -40.047  1.00  0.81           H  
ATOM  10220  HA  ILE A 729     138.496 -19.258 -38.407  1.00  0.81           H  
ATOM  10221  HB  ILE A 729     139.484 -20.720 -40.873  1.00  0.81           H  
ATOM  10222 1HG1 ILE A 729     136.876 -19.367 -40.406  1.00  0.81           H  
ATOM  10223 2HG1 ILE A 729     138.227 -18.706 -41.321  1.00  0.81           H  
ATOM  10224 1HG2 ILE A 729     137.574 -22.260 -40.506  1.00  0.81           H  
ATOM  10225 2HG2 ILE A 729     138.685 -22.302 -39.122  1.00  0.81           H  
ATOM  10226 3HG2 ILE A 729     137.171 -21.376 -39.015  1.00  0.81           H  
ATOM  10227 1HD1 ILE A 729     136.547 -19.664 -42.798  1.00  0.81           H  
ATOM  10228 2HD1 ILE A 729     138.080 -20.557 -42.913  1.00  0.81           H  
ATOM  10229 3HD1 ILE A 729     136.717 -21.232 -41.988  1.00  0.81           H  
ATOM  10230  N   LEU A 730     139.774 -20.907 -37.037  1.00  0.80           N  
ATOM  10231  CA  LEU A 730     140.536 -21.850 -36.216  1.00  0.80           C  
ATOM  10232  C   LEU A 730     139.718 -23.028 -35.761  1.00  0.80           C  
ATOM  10233  O   LEU A 730     138.940 -22.895 -34.830  1.00  0.80           O  
ATOM  10234  CB  LEU A 730     141.095 -21.141 -34.976  1.00  0.80           C  
ATOM  10235  CG  LEU A 730     141.767 -22.038 -33.929  1.00  0.80           C  
ATOM  10236  CD1 LEU A 730     142.917 -22.771 -34.510  1.00  0.80           C  
ATOM  10237  CD2 LEU A 730     142.227 -21.178 -32.758  1.00  0.80           C  
ATOM  10238  H   LEU A 730     138.885 -20.526 -36.711  1.00  0.80           H  
ATOM  10239  HA  LEU A 730     141.368 -22.227 -36.805  1.00  0.80           H  
ATOM  10240 1HB  LEU A 730     141.827 -20.404 -35.302  1.00  0.80           H  
ATOM  10241 2HB  LEU A 730     140.285 -20.622 -34.483  1.00  0.80           H  
ATOM  10242  HG  LEU A 730     141.050 -22.761 -33.586  1.00  0.80           H  
ATOM  10243 1HD1 LEU A 730     143.365 -23.411 -33.743  1.00  0.80           H  
ATOM  10244 2HD1 LEU A 730     142.579 -23.391 -35.344  1.00  0.80           H  
ATOM  10245 3HD1 LEU A 730     143.635 -22.046 -34.851  1.00  0.80           H  
ATOM  10246 1HD2 LEU A 730     142.686 -21.818 -31.998  1.00  0.80           H  
ATOM  10247 2HD2 LEU A 730     142.956 -20.448 -33.108  1.00  0.80           H  
ATOM  10248 3HD2 LEU A 730     141.382 -20.661 -32.327  1.00  0.80           H  
ATOM  10249  N   GLN A 731     139.947 -24.188 -36.359  1.00  0.80           N  
ATOM  10250  CA  GLN A 731     139.204 -25.379 -35.971  1.00  0.80           C  
ATOM  10251  C   GLN A 731     139.998 -26.150 -34.933  1.00  0.80           C  
ATOM  10252  O   GLN A 731     141.194 -26.362 -35.120  1.00  0.80           O  
ATOM  10253  CB  GLN A 731     138.875 -26.266 -37.193  1.00  0.80           C  
ATOM  10254  CG  GLN A 731     137.883 -25.672 -38.186  1.00  0.80           C  
ATOM  10255  CD  GLN A 731     137.565 -26.534 -39.379  1.00  0.80           C  
ATOM  10256  OE1 GLN A 731     137.558 -27.762 -39.297  1.00  0.80           O  
ATOM  10257  NE2 GLN A 731     137.291 -25.897 -40.514  1.00  0.80           N  
ATOM  10258  H   GLN A 731     140.655 -24.236 -37.090  1.00  0.80           H  
ATOM  10259  HA  GLN A 731     138.278 -25.077 -35.501  1.00  0.80           H  
ATOM  10260 1HB  GLN A 731     139.777 -26.517 -37.718  1.00  0.80           H  
ATOM  10261 2HB  GLN A 731     138.443 -27.195 -36.833  1.00  0.80           H  
ATOM  10262 1HG  GLN A 731     136.966 -25.592 -37.662  1.00  0.80           H  
ATOM  10263 2HG  GLN A 731     138.233 -24.700 -38.524  1.00  0.80           H  
ATOM  10264 1HE2 GLN A 731     137.085 -26.435 -41.334  1.00  0.80           H  
ATOM  10265 2HE2 GLN A 731     137.310 -24.898 -40.546  1.00  0.80           H  
ATOM  10266  N   GLU A 732     139.343 -26.556 -33.844  1.00  0.81           N  
ATOM  10267  CA  GLU A 732     139.992 -27.317 -32.775  1.00  0.81           C  
ATOM  10268  C   GLU A 732     139.188 -28.577 -32.422  1.00  0.81           C  
ATOM  10269  O   GLU A 732     138.139 -28.514 -31.765  1.00  0.81           O  
ATOM  10270  CB  GLU A 732     140.198 -26.434 -31.536  1.00  0.81           C  
ATOM  10271  CG  GLU A 732     141.130 -25.239 -31.761  1.00  0.81           C  
ATOM  10272  CD  GLU A 732     141.353 -24.351 -30.541  1.00  0.81           C  
ATOM  10273  OE1 GLU A 732     140.419 -24.089 -29.816  1.00  0.81           O  
ATOM  10274  OE2 GLU A 732     142.460 -23.920 -30.347  1.00  0.81           O  
ATOM  10275  H   GLU A 732     138.354 -26.337 -33.757  1.00  0.81           H  
ATOM  10276  HA  GLU A 732     140.973 -27.631 -33.123  1.00  0.81           H  
ATOM  10277 1HB  GLU A 732     139.238 -26.045 -31.205  1.00  0.81           H  
ATOM  10278 2HB  GLU A 732     140.607 -27.037 -30.725  1.00  0.81           H  
ATOM  10279 1HG  GLU A 732     142.097 -25.604 -32.120  1.00  0.81           H  
ATOM  10280 2HG  GLU A 732     140.692 -24.647 -32.542  1.00  0.81           H  
ATOM  10281  N   SER A 733     139.688 -29.722 -32.873  1.00  0.81           N  
ATOM  10282  CA  SER A 733     139.023 -31.009 -32.701  1.00  0.81           C  
ATOM  10283  C   SER A 733     137.559 -31.019 -33.135  1.00  0.81           C  
ATOM  10284  O   SER A 733     136.714 -31.570 -32.427  1.00  0.81           O  
ATOM  10285  CB  SER A 733     139.100 -31.446 -31.256  1.00  0.81           C  
ATOM  10286  OG  SER A 733     140.431 -31.611 -30.853  1.00  0.81           O  
ATOM  10287  H   SER A 733     140.578 -29.692 -33.369  1.00  0.81           H  
ATOM  10288  HA  SER A 733     139.552 -31.742 -33.307  1.00  0.81           H  
ATOM  10289 1HB  SER A 733     138.611 -30.713 -30.619  1.00  0.81           H  
ATOM  10290 2HB  SER A 733     138.562 -32.386 -31.138  1.00  0.81           H  
ATOM  10291  HG  SER A 733     140.793 -32.298 -31.420  1.00  0.81           H  
ATOM  10292  N   SER A 734     137.252 -30.418 -34.283  1.00  0.81           N  
ATOM  10293  CA  SER A 734     135.872 -30.415 -34.767  1.00  0.81           C  
ATOM  10294  C   SER A 734     135.680 -31.368 -35.932  1.00  0.81           C  
ATOM  10295  O   SER A 734     136.638 -31.692 -36.634  1.00  0.81           O  
ATOM  10296  CB  SER A 734     135.463 -29.019 -35.185  1.00  0.81           C  
ATOM  10297  OG  SER A 734     136.219 -28.566 -36.275  1.00  0.81           O  
ATOM  10298  H   SER A 734     137.980 -29.961 -34.812  1.00  0.81           H  
ATOM  10299  HA  SER A 734     135.214 -30.735 -33.956  1.00  0.81           H  
ATOM  10300 1HB  SER A 734     134.404 -29.010 -35.443  1.00  0.81           H  
ATOM  10301 2HB  SER A 734     135.599 -28.340 -34.341  1.00  0.81           H  
ATOM  10302  HG  SER A 734     135.896 -29.044 -37.047  1.00  0.81           H  
ATOM  10303  N   VAL A 735     134.436 -31.752 -36.164  1.00  0.79           N  
ATOM  10304  CA  VAL A 735     134.060 -32.587 -37.289  1.00  0.79           C  
ATOM  10305  C   VAL A 735     133.060 -31.915 -38.215  1.00  0.79           C  
ATOM  10306  O   VAL A 735     132.018 -31.426 -37.775  1.00  0.79           O  
ATOM  10307  CB  VAL A 735     133.445 -33.907 -36.786  1.00  0.79           C  
ATOM  10308  CG1 VAL A 735     132.967 -34.721 -37.958  1.00  0.79           C  
ATOM  10309  CG2 VAL A 735     134.473 -34.678 -35.994  1.00  0.79           C  
ATOM  10310  H   VAL A 735     133.717 -31.467 -35.503  1.00  0.79           H  
ATOM  10311  HA  VAL A 735     134.958 -32.817 -37.862  1.00  0.79           H  
ATOM  10312  HB  VAL A 735     132.588 -33.687 -36.156  1.00  0.79           H  
ATOM  10313 1HG1 VAL A 735     132.516 -35.640 -37.604  1.00  0.79           H  
ATOM  10314 2HG1 VAL A 735     132.225 -34.147 -38.500  1.00  0.79           H  
ATOM  10315 3HG1 VAL A 735     133.809 -34.947 -38.617  1.00  0.79           H  
ATOM  10316 1HG2 VAL A 735     134.033 -35.606 -35.637  1.00  0.79           H  
ATOM  10317 2HG2 VAL A 735     135.325 -34.900 -36.629  1.00  0.79           H  
ATOM  10318 3HG2 VAL A 735     134.801 -34.084 -35.142  1.00  0.79           H  
ATOM  10319  N   ILE A 736     133.384 -31.891 -39.491  1.00  0.77           N  
ATOM  10320  CA  ILE A 736     132.464 -31.348 -40.465  1.00  0.77           C  
ATOM  10321  C   ILE A 736     132.167 -32.423 -41.499  1.00  0.77           C  
ATOM  10322  O   ILE A 736     133.088 -32.989 -42.102  1.00  0.77           O  
ATOM  10323  CB  ILE A 736     133.018 -30.085 -41.148  1.00  0.77           C  
ATOM  10324  CG1 ILE A 736     133.316 -28.974 -40.131  1.00  0.77           C  
ATOM  10325  CG2 ILE A 736     131.988 -29.584 -42.139  1.00  0.77           C  
ATOM  10326  CD1 ILE A 736     134.011 -27.768 -40.737  1.00  0.77           C  
ATOM  10327  H   ILE A 736     134.279 -32.283 -39.787  1.00  0.77           H  
ATOM  10328  HA  ILE A 736     131.525 -31.089 -39.976  1.00  0.77           H  
ATOM  10329  HB  ILE A 736     133.943 -30.323 -41.668  1.00  0.77           H  
ATOM  10330 1HG1 ILE A 736     132.381 -28.654 -39.677  1.00  0.77           H  
ATOM  10331 2HG1 ILE A 736     133.962 -29.371 -39.351  1.00  0.77           H  
ATOM  10332 1HG2 ILE A 736     132.360 -28.693 -42.640  1.00  0.77           H  
ATOM  10333 2HG2 ILE A 736     131.780 -30.357 -42.875  1.00  0.77           H  
ATOM  10334 3HG2 ILE A 736     131.074 -29.345 -41.601  1.00  0.77           H  
ATOM  10335 1HD1 ILE A 736     134.195 -27.034 -39.955  1.00  0.77           H  
ATOM  10336 2HD1 ILE A 736     134.958 -28.070 -41.173  1.00  0.77           H  
ATOM  10337 3HD1 ILE A 736     133.379 -27.330 -41.510  1.00  0.77           H  
ATOM  10338  N   GLN A 737     130.886 -32.735 -41.673  1.00  0.74           N  
ATOM  10339  CA  GLN A 737     130.477 -33.750 -42.635  1.00  0.74           C  
ATOM  10340  C   GLN A 737     129.440 -33.175 -43.585  1.00  0.74           C  
ATOM  10341  O   GLN A 737     128.369 -32.726 -43.154  1.00  0.74           O  
ATOM  10342  CB  GLN A 737     129.943 -35.013 -41.935  1.00  0.74           C  
ATOM  10343  CG  GLN A 737     130.993 -35.776 -41.108  1.00  0.74           C  
ATOM  10344  CD  GLN A 737     130.486 -37.124 -40.508  1.00  0.74           C  
ATOM  10345  OE1 GLN A 737     131.291 -37.937 -39.985  1.00  0.74           O  
ATOM  10346  NE2 GLN A 737     129.176 -37.378 -40.577  1.00  0.74           N  
ATOM  10347  H   GLN A 737     130.168 -32.246 -41.131  1.00  0.74           H  
ATOM  10348  HA  GLN A 737     131.341 -34.037 -43.229  1.00  0.74           H  
ATOM  10349 1HB  GLN A 737     129.129 -34.731 -41.262  1.00  0.74           H  
ATOM  10350 2HB  GLN A 737     129.525 -35.694 -42.677  1.00  0.74           H  
ATOM  10351 1HG  GLN A 737     131.859 -35.976 -41.739  1.00  0.74           H  
ATOM  10352 2HG  GLN A 737     131.279 -35.141 -40.293  1.00  0.74           H  
ATOM  10353 1HE2 GLN A 737     128.814 -38.240 -40.237  1.00  0.74           H  
ATOM  10354 2HE2 GLN A 737     128.508 -36.699 -40.966  1.00  0.74           H  
ATOM  10355  N   ALA A 738     129.774 -33.141 -44.873  1.00  0.72           N  
ATOM  10356  CA  ALA A 738     128.832 -32.535 -45.806  1.00  0.72           C  
ATOM  10357  C   ALA A 738     129.014 -32.960 -47.247  1.00  0.72           C  
ATOM  10358  O   ALA A 738     130.045 -33.500 -47.626  1.00  0.72           O  
ATOM  10359  CB  ALA A 738     128.938 -31.019 -45.720  1.00  0.72           C  
ATOM  10360  H   ALA A 738     130.680 -33.517 -45.172  1.00  0.72           H  
ATOM  10361  HA  ALA A 738     127.856 -32.872 -45.505  1.00  0.72           H  
ATOM  10362 1HB  ALA A 738     128.203 -30.568 -46.367  1.00  0.72           H  
ATOM  10363 2HB  ALA A 738     128.759 -30.707 -44.705  1.00  0.72           H  
ATOM  10364 3HB  ALA A 738     129.922 -30.708 -46.030  1.00  0.72           H  
ATOM  10365  N   ASP A 739     128.008 -32.730 -48.086  1.00  0.70           N  
ATOM  10366  CA  ASP A 739     128.274 -33.007 -49.492  1.00  0.70           C  
ATOM  10367  C   ASP A 739     129.402 -32.055 -49.903  1.00  0.70           C  
ATOM  10368  O   ASP A 739     130.375 -32.483 -50.517  1.00  0.70           O  
ATOM  10369  CB  ASP A 739     127.054 -32.787 -50.412  1.00  0.70           C  
ATOM  10370  CG  ASP A 739     125.908 -33.798 -50.253  1.00  0.70           C  
ATOM  10371  OD1 ASP A 739     126.085 -34.832 -49.646  1.00  0.70           O  
ATOM  10372  OD2 ASP A 739     124.825 -33.518 -50.758  1.00  0.70           O  
ATOM  10373  H   ASP A 739     127.144 -32.295 -47.758  1.00  0.70           H  
ATOM  10374  HA  ASP A 739     128.619 -34.034 -49.602  1.00  0.70           H  
ATOM  10375 1HB  ASP A 739     126.667 -31.794 -50.316  1.00  0.70           H  
ATOM  10376 2HB  ASP A 739     127.401 -32.870 -51.441  1.00  0.70           H  
ATOM  10377  N   ARG A 740     129.331 -30.807 -49.430  1.00  0.68           N  
ATOM  10378  CA  ARG A 740     130.359 -29.823 -49.750  1.00  0.68           C  
ATOM  10379  C   ARG A 740     130.730 -28.914 -48.571  1.00  0.68           C  
ATOM  10380  O   ARG A 740     129.857 -28.456 -47.836  1.00  0.68           O  
ATOM  10381  CB  ARG A 740     129.904 -28.954 -50.919  1.00  0.68           C  
ATOM  10382  CG  ARG A 740     130.939 -27.965 -51.453  1.00  0.68           C  
ATOM  10383  CD  ARG A 740     130.409 -27.237 -52.620  1.00  0.68           C  
ATOM  10384  NE  ARG A 740     131.409 -26.433 -53.280  1.00  0.68           N  
ATOM  10385  CZ  ARG A 740     131.149 -25.483 -54.180  1.00  0.68           C  
ATOM  10386  NH1 ARG A 740     129.910 -25.173 -54.505  1.00  0.68           N  
ATOM  10387  NH2 ARG A 740     132.168 -24.879 -54.727  1.00  0.68           N  
ATOM  10388  H   ARG A 740     128.492 -30.546 -48.911  1.00  0.68           H  
ATOM  10389  HA  ARG A 740     131.239 -30.363 -50.056  1.00  0.68           H  
ATOM  10390 1HB  ARG A 740     129.618 -29.598 -51.747  1.00  0.68           H  
ATOM  10391 2HB  ARG A 740     129.020 -28.389 -50.631  1.00  0.68           H  
ATOM  10392 1HG  ARG A 740     131.182 -27.236 -50.683  1.00  0.68           H  
ATOM  10393 2HG  ARG A 740     131.849 -28.494 -51.750  1.00  0.68           H  
ATOM  10394 1HD  ARG A 740     130.019 -27.951 -53.340  1.00  0.68           H  
ATOM  10395 2HD  ARG A 740     129.613 -26.578 -52.295  1.00  0.68           H  
ATOM  10396  HE  ARG A 740     132.410 -26.618 -53.095  1.00  0.68           H  
ATOM  10397 1HH1 ARG A 740     129.136 -25.658 -54.066  1.00  0.68           H  
ATOM  10398 2HH1 ARG A 740     129.732 -24.453 -55.188  1.00  0.68           H  
ATOM  10399 1HH2 ARG A 740     133.106 -25.193 -54.439  1.00  0.68           H  
ATOM  10400 2HH2 ARG A 740     132.040 -24.157 -55.414  1.00  0.68           H  
ATOM  10401  N   VAL A 741     132.023 -28.670 -48.387  1.00  0.68           N  
ATOM  10402  CA  VAL A 741     132.467 -27.731 -47.349  1.00  0.68           C  
ATOM  10403  C   VAL A 741     133.222 -26.576 -47.963  1.00  0.68           C  
ATOM  10404  O   VAL A 741     134.156 -26.793 -48.737  1.00  0.68           O  
ATOM  10405  CB  VAL A 741     133.367 -28.413 -46.302  1.00  0.68           C  
ATOM  10406  CG1 VAL A 741     133.867 -27.383 -45.250  1.00  0.68           C  
ATOM  10407  CG2 VAL A 741     132.572 -29.509 -45.623  1.00  0.68           C  
ATOM  10408  H   VAL A 741     132.693 -29.130 -49.005  1.00  0.68           H  
ATOM  10409  HA  VAL A 741     131.594 -27.332 -46.836  1.00  0.68           H  
ATOM  10410  HB  VAL A 741     134.239 -28.840 -46.798  1.00  0.68           H  
ATOM  10411 1HG1 VAL A 741     134.498 -27.880 -44.516  1.00  0.68           H  
ATOM  10412 2HG1 VAL A 741     134.442 -26.600 -45.745  1.00  0.68           H  
ATOM  10413 3HG1 VAL A 741     133.006 -26.935 -44.744  1.00  0.68           H  
ATOM  10414 1HG2 VAL A 741     133.183 -30.020 -44.893  1.00  0.68           H  
ATOM  10415 2HG2 VAL A 741     131.707 -29.071 -45.133  1.00  0.68           H  
ATOM  10416 3HG2 VAL A 741     132.239 -30.208 -46.361  1.00  0.68           H  
ATOM  10417  N   ILE A 742     132.797 -25.358 -47.636  1.00  0.68           N  
ATOM  10418  CA  ILE A 742     133.444 -24.166 -48.148  1.00  0.68           C  
ATOM  10419  C   ILE A 742     134.031 -23.325 -47.025  1.00  0.68           C  
ATOM  10420  O   ILE A 742     133.316 -22.865 -46.121  1.00  0.68           O  
ATOM  10421  CB  ILE A 742     132.475 -23.298 -48.961  1.00  0.68           C  
ATOM  10422  CG1 ILE A 742     131.916 -24.101 -50.139  1.00  0.68           C  
ATOM  10423  CG2 ILE A 742     133.214 -22.052 -49.450  1.00  0.68           C  
ATOM  10424  CD1 ILE A 742     130.793 -23.411 -50.853  1.00  0.68           C  
ATOM  10425  H   ILE A 742     132.007 -25.267 -47.006  1.00  0.68           H  
ATOM  10426  HA  ILE A 742     134.237 -24.469 -48.810  1.00  0.68           H  
ATOM  10427  HB  ILE A 742     131.633 -23.004 -48.336  1.00  0.68           H  
ATOM  10428 1HG1 ILE A 742     132.714 -24.298 -50.850  1.00  0.68           H  
ATOM  10429 2HG1 ILE A 742     131.541 -25.048 -49.770  1.00  0.68           H  
ATOM  10430 1HG2 ILE A 742     132.536 -21.426 -50.025  1.00  0.68           H  
ATOM  10431 2HG2 ILE A 742     133.588 -21.488 -48.595  1.00  0.68           H  
ATOM  10432 3HG2 ILE A 742     134.055 -22.354 -50.079  1.00  0.68           H  
ATOM  10433 1HD1 ILE A 742     130.434 -24.036 -51.665  1.00  0.68           H  
ATOM  10434 2HD1 ILE A 742     129.982 -23.229 -50.151  1.00  0.68           H  
ATOM  10435 3HD1 ILE A 742     131.144 -22.462 -51.253  1.00  0.68           H  
ATOM  10436  N   LEU A 743     135.331 -23.106 -47.097  1.00  0.69           N  
ATOM  10437  CA  LEU A 743     135.986 -22.282 -46.102  1.00  0.69           C  
ATOM  10438  C   LEU A 743     136.385 -20.963 -46.729  1.00  0.69           C  
ATOM  10439  O   LEU A 743     136.877 -20.934 -47.860  1.00  0.69           O  
ATOM  10440  CB  LEU A 743     137.251 -22.970 -45.580  1.00  0.69           C  
ATOM  10441  CG  LEU A 743     137.087 -24.367 -44.971  1.00  0.69           C  
ATOM  10442  CD1 LEU A 743     138.468 -24.905 -44.554  1.00  0.69           C  
ATOM  10443  CD2 LEU A 743     136.169 -24.288 -43.808  1.00  0.69           C  
ATOM  10444  H   LEU A 743     135.859 -23.539 -47.856  1.00  0.69           H  
ATOM  10445  HA  LEU A 743     135.302 -22.086 -45.277  1.00  0.69           H  
ATOM  10446 1HB  LEU A 743     137.958 -23.056 -46.402  1.00  0.69           H  
ATOM  10447 2HB  LEU A 743     137.694 -22.329 -44.817  1.00  0.69           H  
ATOM  10448  HG  LEU A 743     136.669 -25.047 -45.719  1.00  0.69           H  
ATOM  10449 1HD1 LEU A 743     138.360 -25.901 -44.129  1.00  0.69           H  
ATOM  10450 2HD1 LEU A 743     139.115 -24.955 -45.431  1.00  0.69           H  
ATOM  10451 3HD1 LEU A 743     138.911 -24.241 -43.812  1.00  0.69           H  
ATOM  10452 1HD2 LEU A 743     136.045 -25.282 -43.375  1.00  0.69           H  
ATOM  10453 2HD2 LEU A 743     136.591 -23.611 -43.066  1.00  0.69           H  
ATOM  10454 3HD2 LEU A 743     135.196 -23.910 -44.136  1.00  0.69           H  
ATOM  10455  N   ALA A 744     136.264 -19.882 -45.988  1.00  0.71           N  
ATOM  10456  CA  ALA A 744     136.769 -18.630 -46.518  1.00  0.71           C  
ATOM  10457  C   ALA A 744     137.340 -17.783 -45.405  1.00  0.71           C  
ATOM  10458  O   ALA A 744     136.760 -17.680 -44.320  1.00  0.71           O  
ATOM  10459  CB  ALA A 744     135.664 -17.887 -47.251  1.00  0.71           C  
ATOM  10460  H   ALA A 744     135.783 -19.915 -45.085  1.00  0.71           H  
ATOM  10461  HA  ALA A 744     137.573 -18.851 -47.213  1.00  0.71           H  
ATOM  10462 1HB  ALA A 744     136.066 -16.960 -47.658  1.00  0.71           H  
ATOM  10463 2HB  ALA A 744     135.286 -18.508 -48.063  1.00  0.71           H  
ATOM  10464 3HB  ALA A 744     134.856 -17.661 -46.557  1.00  0.71           H  
ATOM  10465  N   SER A 745     138.466 -17.142 -45.689  1.00  0.73           N  
ATOM  10466  CA  SER A 745     139.066 -16.282 -44.680  1.00  0.73           C  
ATOM  10467  C   SER A 745     139.907 -15.154 -45.242  1.00  0.73           C  
ATOM  10468  O   SER A 745     140.424 -15.234 -46.360  1.00  0.73           O  
ATOM  10469  CB  SER A 745     139.890 -17.147 -43.745  1.00  0.73           C  
ATOM  10470  OG  SER A 745     140.966 -17.746 -44.413  1.00  0.73           O  
ATOM  10471  H   SER A 745     138.908 -17.285 -46.601  1.00  0.73           H  
ATOM  10472  HA  SER A 745     138.261 -15.815 -44.121  1.00  0.73           H  
ATOM  10473 1HB  SER A 745     140.264 -16.541 -42.936  1.00  0.73           H  
ATOM  10474 2HB  SER A 745     139.260 -17.916 -43.312  1.00  0.73           H  
ATOM  10475  HG  SER A 745     141.211 -18.540 -43.879  1.00  0.73           H  
ATOM  10476  N   GLN A 746     140.090 -14.110 -44.434  1.00  0.74           N  
ATOM  10477  CA  GLN A 746     140.894 -12.966 -44.836  1.00  0.74           C  
ATOM  10478  C   GLN A 746     142.198 -12.875 -44.051  1.00  0.74           C  
ATOM  10479  O   GLN A 746     143.186 -12.332 -44.547  1.00  0.74           O  
ATOM  10480  CB  GLN A 746     140.058 -11.687 -44.730  1.00  0.74           C  
ATOM  10481  CG  GLN A 746     138.861 -11.689 -45.719  1.00  0.74           C  
ATOM  10482  CD  GLN A 746     137.983 -10.422 -45.724  1.00  0.74           C  
ATOM  10483  OE1 GLN A 746     137.345 -10.006 -44.746  1.00  0.74           O  
ATOM  10484  NE2 GLN A 746     137.952  -9.780 -46.888  1.00  0.74           N  
ATOM  10485  H   GLN A 746     139.666 -14.108 -43.505  1.00  0.74           H  
ATOM  10486  HA  GLN A 746     141.160 -13.089 -45.884  1.00  0.74           H  
ATOM  10487 1HB  GLN A 746     139.668 -11.591 -43.713  1.00  0.74           H  
ATOM  10488 2HB  GLN A 746     140.683 -10.820 -44.931  1.00  0.74           H  
ATOM  10489 1HG  GLN A 746     139.253 -11.829 -46.728  1.00  0.74           H  
ATOM  10490 2HG  GLN A 746     138.217 -12.529 -45.457  1.00  0.74           H  
ATOM  10491 1HE2 GLN A 746     137.408  -8.945 -46.983  1.00  0.74           H  
ATOM  10492 2HE2 GLN A 746     138.474 -10.129 -47.668  1.00  0.74           H  
ATOM  10493  N   GLY A 747     142.195 -13.426 -42.839  1.00  0.75           N  
ATOM  10494  CA  GLY A 747     143.365 -13.440 -41.966  1.00  0.75           C  
ATOM  10495  C   GLY A 747     144.181 -14.701 -42.252  1.00  0.75           C  
ATOM  10496  O   GLY A 747     145.110 -14.685 -43.060  1.00  0.75           O  
ATOM  10497  H   GLY A 747     141.333 -13.834 -42.495  1.00  0.75           H  
ATOM  10498 1HA  GLY A 747     143.970 -12.551 -42.137  1.00  0.75           H  
ATOM  10499 2HA  GLY A 747     143.047 -13.433 -40.924  1.00  0.75           H  
ATOM  10500  N   ASP A 748     143.821 -15.804 -41.608  1.00  0.75           N  
ATOM  10501  CA  ASP A 748     144.466 -17.095 -41.871  1.00  0.75           C  
ATOM  10502  C   ASP A 748     143.565 -18.264 -41.483  1.00  0.75           C  
ATOM  10503  O   ASP A 748     142.500 -18.045 -40.906  1.00  0.75           O  
ATOM  10504  CB  ASP A 748     145.803 -17.170 -41.117  1.00  0.75           C  
ATOM  10505  CG  ASP A 748     145.675 -16.957 -39.589  1.00  0.75           C  
ATOM  10506  OD1 ASP A 748     144.591 -17.098 -39.064  1.00  0.75           O  
ATOM  10507  OD2 ASP A 748     146.669 -16.640 -38.973  1.00  0.75           O  
ATOM  10508  H   ASP A 748     143.070 -15.752 -40.940  1.00  0.75           H  
ATOM  10509  HA  ASP A 748     144.673 -17.174 -42.941  1.00  0.75           H  
ATOM  10510 1HB  ASP A 748     146.259 -18.147 -41.290  1.00  0.75           H  
ATOM  10511 2HB  ASP A 748     146.489 -16.425 -41.522  1.00  0.75           H  
ATOM  10512  N   THR A 749     144.006 -19.488 -41.755  1.00  0.74           N  
ATOM  10513  CA  THR A 749     143.248 -20.661 -41.341  1.00  0.74           C  
ATOM  10514  C   THR A 749     144.126 -21.712 -40.676  1.00  0.74           C  
ATOM  10515  O   THR A 749     145.224 -22.004 -41.159  1.00  0.74           O  
ATOM  10516  CB  THR A 749     142.461 -21.271 -42.519  1.00  0.74           C  
ATOM  10517  OG1 THR A 749     141.496 -20.301 -43.023  1.00  0.74           O  
ATOM  10518  CG2 THR A 749     141.719 -22.569 -42.115  1.00  0.74           C  
ATOM  10519  H   THR A 749     144.887 -19.604 -42.260  1.00  0.74           H  
ATOM  10520  HA  THR A 749     142.521 -20.342 -40.606  1.00  0.74           H  
ATOM  10521  HB  THR A 749     143.157 -21.498 -43.302  1.00  0.74           H  
ATOM  10522  HG1 THR A 749     140.859 -20.756 -43.583  1.00  0.74           H  
ATOM  10523 1HG2 THR A 749     141.187 -22.965 -42.979  1.00  0.74           H  
ATOM  10524 2HG2 THR A 749     142.432 -23.310 -41.768  1.00  0.74           H  
ATOM  10525 3HG2 THR A 749     141.011 -22.362 -41.320  1.00  0.74           H  
ATOM  10526  N   ARG A 750     143.629 -22.274 -39.581  1.00  0.73           N  
ATOM  10527  CA  ARG A 750     144.312 -23.356 -38.887  1.00  0.73           C  
ATOM  10528  C   ARG A 750     143.355 -24.482 -38.531  1.00  0.73           C  
ATOM  10529  O   ARG A 750     142.290 -24.244 -37.955  1.00  0.73           O  
ATOM  10530  CB  ARG A 750     144.984 -22.863 -37.617  1.00  0.73           C  
ATOM  10531  CG  ARG A 750     145.751 -23.961 -36.831  1.00  0.73           C  
ATOM  10532  CD  ARG A 750     146.462 -23.415 -35.636  1.00  0.73           C  
ATOM  10533  NE  ARG A 750     147.175 -24.445 -34.890  1.00  0.73           N  
ATOM  10534  CZ  ARG A 750     147.474 -24.371 -33.581  1.00  0.73           C  
ATOM  10535  NH1 ARG A 750     147.118 -23.328 -32.855  1.00  0.73           N  
ATOM  10536  NH2 ARG A 750     148.130 -25.367 -33.037  1.00  0.73           N  
ATOM  10537  H   ARG A 750     142.736 -21.929 -39.232  1.00  0.73           H  
ATOM  10538  HA  ARG A 750     145.078 -23.742 -39.543  1.00  0.73           H  
ATOM  10539 1HB  ARG A 750     145.701 -22.086 -37.874  1.00  0.73           H  
ATOM  10540 2HB  ARG A 750     144.245 -22.416 -36.983  1.00  0.73           H  
ATOM  10541 1HG  ARG A 750     145.036 -24.710 -36.475  1.00  0.73           H  
ATOM  10542 2HG  ARG A 750     146.476 -24.447 -37.484  1.00  0.73           H  
ATOM  10543 1HD  ARG A 750     147.188 -22.673 -35.964  1.00  0.73           H  
ATOM  10544 2HD  ARG A 750     145.760 -22.950 -34.966  1.00  0.73           H  
ATOM  10545  HE  ARG A 750     147.503 -25.297 -35.375  1.00  0.73           H  
ATOM  10546 1HH1 ARG A 750     146.621 -22.558 -33.275  1.00  0.73           H  
ATOM  10547 2HH1 ARG A 750     147.343 -23.306 -31.871  1.00  0.73           H  
ATOM  10548 1HH2 ARG A 750     148.394 -26.164 -33.637  1.00  0.73           H  
ATOM  10549 2HH2 ARG A 750     148.353 -25.363 -32.058  1.00  0.73           H  
ATOM  10550  N   LEU A 751     143.719 -25.697 -38.928  1.00  0.72           N  
ATOM  10551  CA  LEU A 751     142.901 -26.870 -38.664  1.00  0.72           C  
ATOM  10552  C   LEU A 751     143.596 -27.834 -37.686  1.00  0.72           C  
ATOM  10553  O   LEU A 751     144.421 -28.658 -38.099  1.00  0.72           O  
ATOM  10554  CB  LEU A 751     142.628 -27.550 -40.006  1.00  0.72           C  
ATOM  10555  CG  LEU A 751     142.015 -26.623 -41.091  1.00  0.72           C  
ATOM  10556  CD1 LEU A 751     141.905 -27.368 -42.363  1.00  0.72           C  
ATOM  10557  CD2 LEU A 751     140.683 -26.137 -40.661  1.00  0.72           C  
ATOM  10558  H   LEU A 751     144.595 -25.796 -39.438  1.00  0.72           H  
ATOM  10559  HA  LEU A 751     141.965 -26.550 -38.219  1.00  0.72           H  
ATOM  10560 1HB  LEU A 751     143.552 -27.945 -40.392  1.00  0.72           H  
ATOM  10561 2HB  LEU A 751     141.939 -28.377 -39.843  1.00  0.72           H  
ATOM  10562  HG  LEU A 751     142.681 -25.773 -41.256  1.00  0.72           H  
ATOM  10563 1HD1 LEU A 751     141.494 -26.719 -43.137  1.00  0.72           H  
ATOM  10564 2HD1 LEU A 751     142.881 -27.699 -42.649  1.00  0.72           H  
ATOM  10565 3HD1 LEU A 751     141.254 -28.230 -42.227  1.00  0.72           H  
ATOM  10566 1HD2 LEU A 751     140.258 -25.488 -41.429  1.00  0.72           H  
ATOM  10567 2HD2 LEU A 751     140.043 -26.999 -40.513  1.00  0.72           H  
ATOM  10568 3HD2 LEU A 751     140.775 -25.582 -39.732  1.00  0.72           H  
ATOM  10569  N   GLU A 752     143.294 -27.718 -36.387  1.00  0.71           N  
ATOM  10570  CA  GLU A 752     143.989 -28.500 -35.359  1.00  0.71           C  
ATOM  10571  C   GLU A 752     143.167 -29.665 -34.818  1.00  0.71           C  
ATOM  10572  O   GLU A 752     142.241 -29.464 -34.039  1.00  0.71           O  
ATOM  10573  CB  GLU A 752     144.401 -27.600 -34.182  1.00  0.71           C  
ATOM  10574  CG  GLU A 752     145.163 -28.340 -33.061  1.00  0.71           C  
ATOM  10575  CD  GLU A 752     145.549 -27.460 -31.873  1.00  0.71           C  
ATOM  10576  OE1 GLU A 752     145.331 -26.275 -31.929  1.00  0.71           O  
ATOM  10577  OE2 GLU A 752     146.055 -27.988 -30.908  1.00  0.71           O  
ATOM  10578  H   GLU A 752     142.575 -27.061 -36.087  1.00  0.71           H  
ATOM  10579  HA  GLU A 752     144.890 -28.903 -35.798  1.00  0.71           H  
ATOM  10580 1HB  GLU A 752     145.040 -26.794 -34.547  1.00  0.71           H  
ATOM  10581 2HB  GLU A 752     143.513 -27.141 -33.744  1.00  0.71           H  
ATOM  10582 1HG  GLU A 752     144.542 -29.160 -32.703  1.00  0.71           H  
ATOM  10583 2HG  GLU A 752     146.070 -28.770 -33.492  1.00  0.71           H  
ATOM  10584  N   GLY A 753     143.470 -30.878 -35.264  1.00  0.70           N  
ATOM  10585  CA  GLY A 753     142.748 -32.075 -34.814  1.00  0.70           C  
ATOM  10586  C   GLY A 753     141.390 -32.275 -35.498  1.00  0.70           C  
ATOM  10587  O   GLY A 753     140.660 -33.212 -35.183  1.00  0.70           O  
ATOM  10588  H   GLY A 753     144.242 -30.980 -35.914  1.00  0.70           H  
ATOM  10589 1HA  GLY A 753     143.371 -32.952 -34.996  1.00  0.70           H  
ATOM  10590 2HA  GLY A 753     142.604 -32.017 -33.736  1.00  0.70           H  
ATOM  10591  N   ALA A 754     141.056 -31.376 -36.411  1.00  0.69           N  
ATOM  10592  CA  ALA A 754     139.779 -31.368 -37.113  1.00  0.69           C  
ATOM  10593  C   ALA A 754     139.655 -32.440 -38.182  1.00  0.69           C  
ATOM  10594  O   ALA A 754     140.640 -32.895 -38.750  1.00  0.69           O  
ATOM  10595  CB  ALA A 754     139.562 -30.016 -37.764  1.00  0.69           C  
ATOM  10596  H   ALA A 754     141.719 -30.645 -36.611  1.00  0.69           H  
ATOM  10597  HA  ALA A 754     139.004 -31.543 -36.373  1.00  0.69           H  
ATOM  10598 1HB  ALA A 754     138.581 -29.999 -38.247  1.00  0.69           H  
ATOM  10599 2HB  ALA A 754     139.606 -29.242 -37.005  1.00  0.69           H  
ATOM  10600 3HB  ALA A 754     140.334 -29.837 -38.508  1.00  0.69           H  
ATOM  10601  N   ARG A 755     138.432 -32.827 -38.480  1.00  0.68           N  
ATOM  10602  CA  ARG A 755     138.178 -33.721 -39.597  1.00  0.68           C  
ATOM  10603  C   ARG A 755     137.151 -33.123 -40.538  1.00  0.68           C  
ATOM  10604  O   ARG A 755     135.988 -32.947 -40.160  1.00  0.68           O  
ATOM  10605  CB  ARG A 755     137.703 -35.084 -39.105  1.00  0.68           C  
ATOM  10606  CG  ARG A 755     137.352 -36.070 -40.213  1.00  0.68           C  
ATOM  10607  CD  ARG A 755     137.135 -37.488 -39.723  1.00  0.68           C  
ATOM  10608  NE  ARG A 755     136.021 -37.636 -38.764  1.00  0.68           N  
ATOM  10609  CZ  ARG A 755     134.712 -37.817 -39.090  1.00  0.68           C  
ATOM  10610  NH1 ARG A 755     134.287 -37.849 -40.317  1.00  0.68           N  
ATOM  10611  NH2 ARG A 755     133.795 -37.975 -38.172  1.00  0.68           N  
ATOM  10612  H   ARG A 755     137.660 -32.458 -37.933  1.00  0.68           H  
ATOM  10613  HA  ARG A 755     139.105 -33.860 -40.156  1.00  0.68           H  
ATOM  10614 1HB  ARG A 755     138.475 -35.533 -38.483  1.00  0.68           H  
ATOM  10615 2HB  ARG A 755     136.817 -34.953 -38.489  1.00  0.68           H  
ATOM  10616 1HG  ARG A 755     136.430 -35.743 -40.703  1.00  0.68           H  
ATOM  10617 2HG  ARG A 755     138.151 -36.085 -40.958  1.00  0.68           H  
ATOM  10618 1HD  ARG A 755     136.925 -38.125 -40.581  1.00  0.68           H  
ATOM  10619 2HD  ARG A 755     138.044 -37.837 -39.239  1.00  0.68           H  
ATOM  10620  HE  ARG A 755     136.255 -37.627 -37.783  1.00  0.68           H  
ATOM  10621 1HH1 ARG A 755     134.921 -37.750 -41.119  1.00  0.68           H  
ATOM  10622 2HH1 ARG A 755     133.282 -37.972 -40.465  1.00  0.68           H  
ATOM  10623 1HH2 ARG A 755     134.032 -37.986 -37.190  1.00  0.68           H  
ATOM  10624 2HH2 ARG A 755     132.832 -38.099 -38.506  1.00  0.68           H  
ATOM  10625  N   ILE A 756     137.575 -32.837 -41.768  1.00  0.67           N  
ATOM  10626  CA  ILE A 756     136.648 -32.281 -42.749  1.00  0.67           C  
ATOM  10627  C   ILE A 756     136.431 -33.271 -43.875  1.00  0.67           C  
ATOM  10628  O   ILE A 756     137.307 -33.430 -44.726  1.00  0.67           O  
ATOM  10629  CB  ILE A 756     137.188 -30.988 -43.366  1.00  0.67           C  
ATOM  10630  CG1 ILE A 756     137.462 -29.938 -42.298  1.00  0.67           C  
ATOM  10631  CG2 ILE A 756     136.187 -30.468 -44.384  1.00  0.67           C  
ATOM  10632  CD1 ILE A 756     138.149 -28.709 -42.848  1.00  0.67           C  
ATOM  10633  H   ILE A 756     138.560 -32.997 -42.009  1.00  0.67           H  
ATOM  10634  HA  ILE A 756     135.688 -32.086 -42.274  1.00  0.67           H  
ATOM  10635  HB  ILE A 756     138.131 -31.196 -43.865  1.00  0.67           H  
ATOM  10636 1HG1 ILE A 756     136.526 -29.648 -41.833  1.00  0.67           H  
ATOM  10637 2HG1 ILE A 756     138.108 -30.369 -41.530  1.00  0.67           H  
ATOM  10638 1HG2 ILE A 756     136.565 -29.558 -44.849  1.00  0.67           H  
ATOM  10639 2HG2 ILE A 756     136.019 -31.225 -45.151  1.00  0.67           H  
ATOM  10640 3HG2 ILE A 756     135.251 -30.257 -43.876  1.00  0.67           H  
ATOM  10641 1HD1 ILE A 756     138.330 -28.007 -42.044  1.00  0.67           H  
ATOM  10642 2HD1 ILE A 756     139.097 -28.994 -43.296  1.00  0.67           H  
ATOM  10643 3HD1 ILE A 756     137.517 -28.245 -43.602  1.00  0.67           H  
ATOM  10644  N   ASP A 757     135.271 -33.922 -43.863  1.00  0.66           N  
ATOM  10645  CA  ASP A 757     134.921 -34.960 -44.828  1.00  0.66           C  
ATOM  10646  C   ASP A 757     133.778 -34.550 -45.748  1.00  0.66           C  
ATOM  10647  O   ASP A 757     132.668 -34.266 -45.277  1.00  0.66           O  
ATOM  10648  CB  ASP A 757     134.602 -36.279 -44.127  1.00  0.66           C  
ATOM  10649  CG  ASP A 757     135.849 -36.921 -43.508  1.00  0.66           C  
ATOM  10650  OD1 ASP A 757     136.929 -36.514 -43.832  1.00  0.66           O  
ATOM  10651  OD2 ASP A 757     135.704 -37.806 -42.701  1.00  0.66           O  
ATOM  10652  H   ASP A 757     134.587 -33.677 -43.143  1.00  0.66           H  
ATOM  10653  HA  ASP A 757     135.791 -35.138 -45.459  1.00  0.66           H  
ATOM  10654 1HB  ASP A 757     133.867 -36.097 -43.340  1.00  0.66           H  
ATOM  10655 2HB  ASP A 757     134.161 -36.973 -44.841  1.00  0.66           H  
ATOM  10656  N   ALA A 758     134.037 -34.518 -47.050  1.00  0.65           N  
ATOM  10657  CA  ALA A 758     132.979 -34.093 -47.950  1.00  0.65           C  
ATOM  10658  C   ALA A 758     133.083 -34.660 -49.348  1.00  0.65           C  
ATOM  10659  O   ALA A 758     134.114 -35.186 -49.756  1.00  0.65           O  
ATOM  10660  CB  ALA A 758     132.970 -32.582 -48.038  1.00  0.65           C  
ATOM  10661  H   ALA A 758     134.973 -34.747 -47.390  1.00  0.65           H  
ATOM  10662  HA  ALA A 758     132.059 -34.459 -47.530  1.00  0.65           H  
ATOM  10663 1HB  ALA A 758     132.150 -32.253 -48.662  1.00  0.65           H  
ATOM  10664 2HB  ALA A 758     132.850 -32.187 -47.049  1.00  0.65           H  
ATOM  10665 3HB  ALA A 758     133.896 -32.238 -48.461  1.00  0.65           H  
ATOM  10666  N   ALA A 759     131.985 -34.592 -50.104  1.00  0.64           N  
ATOM  10667  CA  ALA A 759     132.126 -35.007 -51.489  1.00  0.64           C  
ATOM  10668  C   ALA A 759     133.148 -34.070 -52.116  1.00  0.64           C  
ATOM  10669  O   ALA A 759     134.065 -34.506 -52.808  1.00  0.64           O  
ATOM  10670  CB  ALA A 759     130.815 -34.974 -52.259  1.00  0.64           C  
ATOM  10671  H   ALA A 759     131.127 -34.174 -49.740  1.00  0.64           H  
ATOM  10672  HA  ALA A 759     132.504 -36.016 -51.501  1.00  0.64           H  
ATOM  10673 1HB  ALA A 759     131.006 -35.298 -53.279  1.00  0.64           H  
ATOM  10674 2HB  ALA A 759     130.099 -35.644 -51.788  1.00  0.64           H  
ATOM  10675 3HB  ALA A 759     130.406 -33.983 -52.287  1.00  0.64           H  
ATOM  10676  N   GLN A 760     133.082 -32.798 -51.743  1.00  0.64           N  
ATOM  10677  CA  GLN A 760     134.042 -31.823 -52.232  1.00  0.64           C  
ATOM  10678  C   GLN A 760     134.385 -30.785 -51.167  1.00  0.64           C  
ATOM  10679  O   GLN A 760     133.504 -30.313 -50.442  1.00  0.64           O  
ATOM  10680  CB  GLN A 760     133.490 -31.151 -53.494  1.00  0.64           C  
ATOM  10681  CG  GLN A 760     134.437 -30.186 -54.185  1.00  0.64           C  
ATOM  10682  CD  GLN A 760     133.879 -29.731 -55.522  1.00  0.64           C  
ATOM  10683  OE1 GLN A 760     133.558 -30.565 -56.383  1.00  0.64           O  
ATOM  10684  NE2 GLN A 760     133.759 -28.431 -55.711  1.00  0.64           N  
ATOM  10685  H   GLN A 760     132.291 -32.516 -51.162  1.00  0.64           H  
ATOM  10686  HA  GLN A 760     134.962 -32.345 -52.491  1.00  0.64           H  
ATOM  10687 1HB  GLN A 760     133.212 -31.921 -54.215  1.00  0.64           H  
ATOM  10688 2HB  GLN A 760     132.584 -30.603 -53.238  1.00  0.64           H  
ATOM  10689 1HG  GLN A 760     134.573 -29.299 -53.555  1.00  0.64           H  
ATOM  10690 2HG  GLN A 760     135.398 -30.677 -54.350  1.00  0.64           H  
ATOM  10691 1HE2 GLN A 760     133.402 -28.075 -56.569  1.00  0.64           H  
ATOM  10692 2HE2 GLN A 760     134.045 -27.779 -54.969  1.00  0.64           H  
ATOM  10693  N   VAL A 761     135.668 -30.459 -51.061  1.00  0.65           N  
ATOM  10694  CA  VAL A 761     136.102 -29.420 -50.126  1.00  0.65           C  
ATOM  10695  C   VAL A 761     136.725 -28.280 -50.906  1.00  0.65           C  
ATOM  10696  O   VAL A 761     137.581 -28.519 -51.756  1.00  0.65           O  
ATOM  10697  CB  VAL A 761     137.139 -29.946 -49.104  1.00  0.65           C  
ATOM  10698  CG1 VAL A 761     137.589 -28.800 -48.166  1.00  0.65           C  
ATOM  10699  CG2 VAL A 761     136.544 -31.118 -48.284  1.00  0.65           C  
ATOM  10700  H   VAL A 761     136.346 -30.930 -51.669  1.00  0.65           H  
ATOM  10701  HA  VAL A 761     135.237 -29.036 -49.583  1.00  0.65           H  
ATOM  10702  HB  VAL A 761     138.005 -30.294 -49.636  1.00  0.65           H  
ATOM  10703 1HG1 VAL A 761     138.326 -29.169 -47.463  1.00  0.65           H  
ATOM  10704 2HG1 VAL A 761     138.028 -27.992 -48.751  1.00  0.65           H  
ATOM  10705 3HG1 VAL A 761     136.724 -28.420 -47.616  1.00  0.65           H  
ATOM  10706 1HG2 VAL A 761     137.285 -31.493 -47.576  1.00  0.65           H  
ATOM  10707 2HG2 VAL A 761     135.669 -30.767 -47.738  1.00  0.65           H  
ATOM  10708 3HG2 VAL A 761     136.255 -31.928 -48.956  1.00  0.65           H  
ATOM  10709  N   ASP A 762     136.280 -27.064 -50.626  1.00  0.65           N  
ATOM  10710  CA  ASP A 762     136.769 -25.869 -51.293  1.00  0.65           C  
ATOM  10711  C   ASP A 762     137.085 -24.760 -50.319  1.00  0.65           C  
ATOM  10712  O   ASP A 762     136.468 -24.641 -49.261  1.00  0.65           O  
ATOM  10713  CB  ASP A 762     135.733 -25.281 -52.270  1.00  0.65           C  
ATOM  10714  CG  ASP A 762     135.432 -26.127 -53.483  1.00  0.65           C  
ATOM  10715  OD1 ASP A 762     136.292 -26.273 -54.300  1.00  0.65           O  
ATOM  10716  OD2 ASP A 762     134.314 -26.577 -53.631  1.00  0.65           O  
ATOM  10717  H   ASP A 762     135.558 -26.965 -49.913  1.00  0.65           H  
ATOM  10718  HA  ASP A 762     137.673 -26.123 -51.836  1.00  0.65           H  
ATOM  10719 1HB  ASP A 762     134.803 -25.112 -51.730  1.00  0.65           H  
ATOM  10720 2HB  ASP A 762     136.083 -24.305 -52.612  1.00  0.65           H  
ATOM  10721  N   GLY A 763     137.991 -23.896 -50.706  1.00  0.67           N  
ATOM  10722  CA  GLY A 763     138.134 -22.696 -49.915  1.00  0.67           C  
ATOM  10723  C   GLY A 763     139.116 -21.694 -50.462  1.00  0.67           C  
ATOM  10724  O   GLY A 763     139.953 -21.999 -51.319  1.00  0.67           O  
ATOM  10725  H   GLY A 763     138.561 -24.091 -51.530  1.00  0.67           H  
ATOM  10726 1HA  GLY A 763     137.156 -22.223 -49.848  1.00  0.67           H  
ATOM  10727 2HA  GLY A 763     138.422 -22.964 -48.900  1.00  0.67           H  
ATOM  10728  N   ARG A 764     138.984 -20.480 -49.946  1.00  0.68           N  
ATOM  10729  CA  ARG A 764     139.840 -19.363 -50.321  1.00  0.68           C  
ATOM  10730  C   ARG A 764     140.338 -18.664 -49.074  1.00  0.68           C  
ATOM  10731  O   ARG A 764     139.558 -18.058 -48.328  1.00  0.68           O  
ATOM  10732  CB  ARG A 764     139.104 -18.386 -51.223  1.00  0.68           C  
ATOM  10733  CG  ARG A 764     139.941 -17.177 -51.660  1.00  0.68           C  
ATOM  10734  CD  ARG A 764     139.209 -16.283 -52.626  1.00  0.68           C  
ATOM  10735  NE  ARG A 764     139.024 -16.891 -53.949  1.00  0.68           N  
ATOM  10736  CZ  ARG A 764     138.139 -16.455 -54.869  1.00  0.68           C  
ATOM  10737  NH1 ARG A 764     137.364 -15.425 -54.596  1.00  0.68           N  
ATOM  10738  NH2 ARG A 764     138.042 -17.055 -56.046  1.00  0.68           N  
ATOM  10739  H   ARG A 764     138.254 -20.361 -49.241  1.00  0.68           H  
ATOM  10740  HA  ARG A 764     140.704 -19.746 -50.860  1.00  0.68           H  
ATOM  10741 1HB  ARG A 764     138.784 -18.902 -52.128  1.00  0.68           H  
ATOM  10742 2HB  ARG A 764     138.212 -18.017 -50.717  1.00  0.68           H  
ATOM  10743 1HG  ARG A 764     140.212 -16.589 -50.782  1.00  0.68           H  
ATOM  10744 2HG  ARG A 764     140.851 -17.534 -52.146  1.00  0.68           H  
ATOM  10745 1HD  ARG A 764     138.225 -16.051 -52.221  1.00  0.68           H  
ATOM  10746 2HD  ARG A 764     139.771 -15.360 -52.755  1.00  0.68           H  
ATOM  10747  HE  ARG A 764     139.629 -17.681 -54.206  1.00  0.68           H  
ATOM  10748 1HH1 ARG A 764     137.436 -14.965 -53.700  1.00  0.68           H  
ATOM  10749 2HH1 ARG A 764     136.701 -15.096 -55.282  1.00  0.68           H  
ATOM  10750 1HH2 ARG A 764     138.628 -17.853 -56.265  1.00  0.68           H  
ATOM  10751 2HH2 ARG A 764     137.376 -16.722 -56.726  1.00  0.68           H  
ATOM  10752  N   ILE A 765     141.639 -18.780 -48.867  1.00  0.69           N  
ATOM  10753  CA  ILE A 765     142.311 -18.286 -47.684  1.00  0.69           C  
ATOM  10754  C   ILE A 765     143.309 -17.176 -48.022  1.00  0.69           C  
ATOM  10755  O   ILE A 765     144.280 -17.396 -48.751  1.00  0.69           O  
ATOM  10756  CB  ILE A 765     143.027 -19.489 -47.043  1.00  0.69           C  
ATOM  10757  CG1 ILE A 765     141.986 -20.571 -46.697  1.00  0.69           C  
ATOM  10758  CG2 ILE A 765     143.825 -19.082 -45.797  1.00  0.69           C  
ATOM  10759  CD1 ILE A 765     142.589 -21.860 -46.336  1.00  0.69           C  
ATOM  10760  H   ILE A 765     142.193 -19.291 -49.553  1.00  0.69           H  
ATOM  10761  HA  ILE A 765     141.568 -17.886 -46.994  1.00  0.69           H  
ATOM  10762  HB  ILE A 765     143.706 -19.914 -47.772  1.00  0.69           H  
ATOM  10763 1HG1 ILE A 765     141.391 -20.215 -45.858  1.00  0.69           H  
ATOM  10764 2HG1 ILE A 765     141.329 -20.741 -47.541  1.00  0.69           H  
ATOM  10765 1HG2 ILE A 765     144.339 -19.950 -45.381  1.00  0.69           H  
ATOM  10766 2HG2 ILE A 765     144.545 -18.340 -46.077  1.00  0.69           H  
ATOM  10767 3HG2 ILE A 765     143.168 -18.667 -45.048  1.00  0.69           H  
ATOM  10768 1HD1 ILE A 765     141.811 -22.578 -46.081  1.00  0.69           H  
ATOM  10769 2HD1 ILE A 765     143.163 -22.236 -47.171  1.00  0.69           H  
ATOM  10770 3HD1 ILE A 765     143.234 -21.702 -45.501  1.00  0.69           H  
ATOM  10771  N   GLY A 766     143.076 -15.985 -47.476  1.00  0.69           N  
ATOM  10772  CA  GLY A 766     143.936 -14.828 -47.723  1.00  0.69           C  
ATOM  10773  C   GLY A 766     145.399 -15.074 -47.346  1.00  0.69           C  
ATOM  10774  O   GLY A 766     146.300 -14.876 -48.163  1.00  0.69           O  
ATOM  10775  H   GLY A 766     142.236 -15.854 -46.910  1.00  0.69           H  
ATOM  10776 1HA  GLY A 766     143.873 -14.555 -48.776  1.00  0.69           H  
ATOM  10777 2HA  GLY A 766     143.556 -13.980 -47.152  1.00  0.69           H  
ATOM  10778  N   GLY A 767     145.624 -15.473 -46.099  1.00  0.69           N  
ATOM  10779  CA  GLY A 767     146.956 -15.743 -45.567  1.00  0.69           C  
ATOM  10780  C   GLY A 767     147.298 -17.231 -45.563  1.00  0.69           C  
ATOM  10781  O   GLY A 767     146.872 -17.983 -46.435  1.00  0.69           O  
ATOM  10782  H   GLY A 767     144.834 -15.586 -45.479  1.00  0.69           H  
ATOM  10783 1HA  GLY A 767     147.696 -15.203 -46.157  1.00  0.69           H  
ATOM  10784 2HA  GLY A 767     147.019 -15.355 -44.552  1.00  0.69           H  
ATOM  10785  N   ASP A 768     148.132 -17.632 -44.601  1.00  0.68           N  
ATOM  10786  CA  ASP A 768     148.625 -19.009 -44.472  1.00  0.68           C  
ATOM  10787  C   ASP A 768     147.536 -20.017 -44.068  1.00  0.68           C  
ATOM  10788  O   ASP A 768     146.577 -19.654 -43.373  1.00  0.68           O  
ATOM  10789  CB  ASP A 768     149.742 -19.081 -43.410  1.00  0.68           C  
ATOM  10790  CG  ASP A 768     151.153 -18.433 -43.778  1.00  0.68           C  
ATOM  10791  OD1 ASP A 768     151.448 -18.143 -44.933  1.00  0.68           O  
ATOM  10792  OD2 ASP A 768     151.904 -18.227 -42.850  1.00  0.68           O  
ATOM  10793  H   ASP A 768     148.439 -16.950 -43.924  1.00  0.68           H  
ATOM  10794  HA  ASP A 768     149.026 -19.316 -45.436  1.00  0.68           H  
ATOM  10795 1HB  ASP A 768     149.386 -18.613 -42.492  1.00  0.68           H  
ATOM  10796 2HB  ASP A 768     149.921 -20.135 -43.179  1.00  0.68           H  
ATOM  10797  N   LEU A 769     147.730 -21.277 -44.477  1.00  0.68           N  
ATOM  10798  CA  LEU A 769     146.904 -22.417 -44.055  1.00  0.68           C  
ATOM  10799  C   LEU A 769     147.714 -23.461 -43.297  1.00  0.68           C  
ATOM  10800  O   LEU A 769     148.572 -24.124 -43.876  1.00  0.68           O  
ATOM  10801  CB  LEU A 769     146.240 -23.115 -45.247  1.00  0.68           C  
ATOM  10802  CG  LEU A 769     145.501 -24.444 -44.916  1.00  0.68           C  
ATOM  10803  CD1 LEU A 769     144.352 -24.227 -43.938  1.00  0.68           C  
ATOM  10804  CD2 LEU A 769     144.993 -25.079 -46.213  1.00  0.68           C  
ATOM  10805  H   LEU A 769     148.539 -21.447 -45.078  1.00  0.68           H  
ATOM  10806  HA  LEU A 769     146.122 -22.045 -43.401  1.00  0.68           H  
ATOM  10807 1HB  LEU A 769     145.531 -22.430 -45.695  1.00  0.68           H  
ATOM  10808 2HB  LEU A 769     147.009 -23.340 -45.987  1.00  0.68           H  
ATOM  10809  HG  LEU A 769     146.202 -25.099 -44.447  1.00  0.68           H  
ATOM  10810 1HD1 LEU A 769     143.884 -25.181 -43.711  1.00  0.68           H  
ATOM  10811 2HD1 LEU A 769     144.735 -23.792 -43.018  1.00  0.68           H  
ATOM  10812 3HD1 LEU A 769     143.628 -23.579 -44.362  1.00  0.68           H  
ATOM  10813 1HD2 LEU A 769     144.508 -26.025 -45.979  1.00  0.68           H  
ATOM  10814 2HD2 LEU A 769     144.280 -24.416 -46.697  1.00  0.68           H  
ATOM  10815 3HD2 LEU A 769     145.833 -25.257 -46.888  1.00  0.68           H  
ATOM  10816  N   ARG A 770     147.404 -23.647 -42.028  1.00  0.67           N  
ATOM  10817  CA  ARG A 770     148.115 -24.636 -41.234  1.00  0.67           C  
ATOM  10818  C   ARG A 770     147.182 -25.804 -40.970  1.00  0.67           C  
ATOM  10819  O   ARG A 770     146.073 -25.609 -40.477  1.00  0.67           O  
ATOM  10820  CB  ARG A 770     148.620 -24.038 -39.927  1.00  0.67           C  
ATOM  10821  CG  ARG A 770     149.369 -25.030 -39.028  1.00  0.67           C  
ATOM  10822  CD  ARG A 770     150.037 -24.367 -37.851  1.00  0.67           C  
ATOM  10823  NE  ARG A 770     151.193 -23.528 -38.235  1.00  0.67           N  
ATOM  10824  CZ  ARG A 770     151.884 -22.733 -37.390  1.00  0.67           C  
ATOM  10825  NH1 ARG A 770     151.560 -22.649 -36.119  1.00  0.67           N  
ATOM  10826  NH2 ARG A 770     152.896 -22.042 -37.866  1.00  0.67           N  
ATOM  10827  H   ARG A 770     146.668 -23.076 -41.610  1.00  0.67           H  
ATOM  10828  HA  ARG A 770     148.973 -25.003 -41.796  1.00  0.67           H  
ATOM  10829 1HB  ARG A 770     149.304 -23.221 -40.149  1.00  0.67           H  
ATOM  10830 2HB  ARG A 770     147.786 -23.625 -39.366  1.00  0.67           H  
ATOM  10831 1HG  ARG A 770     148.661 -25.769 -38.642  1.00  0.67           H  
ATOM  10832 2HG  ARG A 770     150.133 -25.543 -39.619  1.00  0.67           H  
ATOM  10833 1HD  ARG A 770     149.315 -23.734 -37.339  1.00  0.67           H  
ATOM  10834 2HD  ARG A 770     150.387 -25.137 -37.160  1.00  0.67           H  
ATOM  10835  HE  ARG A 770     151.524 -23.532 -39.212  1.00  0.67           H  
ATOM  10836 1HH1 ARG A 770     150.788 -23.191 -35.762  1.00  0.67           H  
ATOM  10837 2HH1 ARG A 770     152.088 -22.051 -35.503  1.00  0.67           H  
ATOM  10838 1HH2 ARG A 770     153.119 -22.145 -38.863  1.00  0.67           H  
ATOM  10839 2HH2 ARG A 770     153.435 -21.439 -37.268  1.00  0.67           H  
ATOM  10840  N   VAL A 771     147.598 -27.002 -41.343  1.00  0.66           N  
ATOM  10841  CA  VAL A 771     146.730 -28.150 -41.166  1.00  0.66           C  
ATOM  10842  C   VAL A 771     147.477 -29.150 -40.309  1.00  0.66           C  
ATOM  10843  O   VAL A 771     148.635 -29.467 -40.604  1.00  0.66           O  
ATOM  10844  CB  VAL A 771     146.398 -28.805 -42.526  1.00  0.66           C  
ATOM  10845  CG1 VAL A 771     145.421 -29.948 -42.341  1.00  0.66           C  
ATOM  10846  CG2 VAL A 771     145.916 -27.783 -43.490  1.00  0.66           C  
ATOM  10847  H   VAL A 771     148.525 -27.111 -41.751  1.00  0.66           H  
ATOM  10848  HA  VAL A 771     145.818 -27.854 -40.655  1.00  0.66           H  
ATOM  10849  HB  VAL A 771     147.288 -29.254 -42.904  1.00  0.66           H  
ATOM  10850 1HG1 VAL A 771     145.230 -30.435 -43.300  1.00  0.66           H  
ATOM  10851 2HG1 VAL A 771     145.833 -30.656 -41.666  1.00  0.66           H  
ATOM  10852 3HG1 VAL A 771     144.483 -29.573 -41.940  1.00  0.66           H  
ATOM  10853 1HG2 VAL A 771     145.715 -28.247 -44.454  1.00  0.66           H  
ATOM  10854 2HG2 VAL A 771     145.021 -27.316 -43.116  1.00  0.66           H  
ATOM  10855 3HG2 VAL A 771     146.697 -27.043 -43.603  1.00  0.66           H  
ATOM  10856  N   GLU A 772     146.842 -29.615 -39.240  1.00  0.66           N  
ATOM  10857  CA  GLU A 772     147.460 -30.598 -38.365  1.00  0.66           C  
ATOM  10858  C   GLU A 772     146.635 -31.878 -38.315  1.00  0.66           C  
ATOM  10859  O   GLU A 772     146.830 -32.732 -37.448  1.00  0.66           O  
ATOM  10860  CB  GLU A 772     147.619 -30.019 -36.966  1.00  0.66           C  
ATOM  10861  CG  GLU A 772     148.482 -28.758 -36.915  1.00  0.66           C  
ATOM  10862  CD  GLU A 772     148.640 -28.217 -35.531  1.00  0.66           C  
ATOM  10863  OE1 GLU A 772     148.634 -28.991 -34.608  1.00  0.66           O  
ATOM  10864  OE2 GLU A 772     148.747 -27.014 -35.387  1.00  0.66           O  
ATOM  10865  H   GLU A 772     145.909 -29.275 -39.012  1.00  0.66           H  
ATOM  10866  HA  GLU A 772     148.433 -30.842 -38.767  1.00  0.66           H  
ATOM  10867 1HB  GLU A 772     146.662 -29.800 -36.563  1.00  0.66           H  
ATOM  10868 2HB  GLU A 772     148.082 -30.764 -36.320  1.00  0.66           H  
ATOM  10869 1HG  GLU A 772     149.465 -28.987 -37.328  1.00  0.66           H  
ATOM  10870 2HG  GLU A 772     148.020 -27.997 -37.543  1.00  0.66           H  
ATOM  10871  N   SER A 773     145.672 -31.971 -39.223  1.00  0.65           N  
ATOM  10872  CA  SER A 773     144.765 -33.104 -39.284  1.00  0.65           C  
ATOM  10873  C   SER A 773     144.277 -33.407 -40.709  1.00  0.65           C  
ATOM  10874  O   SER A 773     144.898 -33.004 -41.696  1.00  0.65           O  
ATOM  10875  CB  SER A 773     143.606 -32.874 -38.365  1.00  0.65           C  
ATOM  10876  OG  SER A 773     142.871 -34.048 -38.211  1.00  0.65           O  
ATOM  10877  H   SER A 773     145.573 -31.223 -39.888  1.00  0.65           H  
ATOM  10878  HA  SER A 773     145.305 -33.984 -38.927  1.00  0.65           H  
ATOM  10879 1HB  SER A 773     143.961 -32.536 -37.412  1.00  0.65           H  
ATOM  10880 2HB  SER A 773     142.978 -32.090 -38.782  1.00  0.65           H  
ATOM  10881  HG  SER A 773     141.947 -33.757 -38.180  1.00  0.65           H  
ATOM  10882  N   GLY A 774     143.229 -34.217 -40.816  1.00  0.65           N  
ATOM  10883  CA  GLY A 774     142.747 -34.633 -42.123  1.00  0.65           C  
ATOM  10884  C   GLY A 774     141.674 -33.766 -42.809  1.00  0.65           C  
ATOM  10885  O   GLY A 774     140.701 -33.318 -42.183  1.00  0.65           O  
ATOM  10886  H   GLY A 774     142.777 -34.512 -39.965  1.00  0.65           H  
ATOM  10887 1HA  GLY A 774     143.602 -34.696 -42.765  1.00  0.65           H  
ATOM  10888 2HA  GLY A 774     142.367 -35.650 -42.040  1.00  0.65           H  
ATOM  10889  N   ILE A 775     141.846 -33.622 -44.126  1.00  0.65           N  
ATOM  10890  CA  ILE A 775     140.870 -32.990 -45.021  1.00  0.65           C  
ATOM  10891  C   ILE A 775     140.619 -33.965 -46.162  1.00  0.65           C  
ATOM  10892  O   ILE A 775     141.526 -34.177 -46.973  1.00  0.65           O  
ATOM  10893  CB  ILE A 775     141.390 -31.695 -45.677  1.00  0.65           C  
ATOM  10894  CG1 ILE A 775     141.809 -30.633 -44.673  1.00  0.65           C  
ATOM  10895  CG2 ILE A 775     140.315 -31.144 -46.614  1.00  0.65           C  
ATOM  10896  CD1 ILE A 775     142.476 -29.436 -45.367  1.00  0.65           C  
ATOM  10897  H   ILE A 775     142.703 -34.012 -44.520  1.00  0.65           H  
ATOM  10898  HA  ILE A 775     139.935 -32.811 -44.493  1.00  0.65           H  
ATOM  10899  HB  ILE A 775     142.266 -31.933 -46.255  1.00  0.65           H  
ATOM  10900 1HG1 ILE A 775     140.938 -30.293 -44.118  1.00  0.65           H  
ATOM  10901 2HG1 ILE A 775     142.524 -31.062 -43.969  1.00  0.65           H  
ATOM  10902 1HG2 ILE A 775     140.685 -30.252 -47.115  1.00  0.65           H  
ATOM  10903 2HG2 ILE A 775     140.059 -31.898 -47.362  1.00  0.65           H  
ATOM  10904 3HG2 ILE A 775     139.424 -30.896 -46.034  1.00  0.65           H  
ATOM  10905 1HD1 ILE A 775     142.774 -28.705 -44.646  1.00  0.65           H  
ATOM  10906 2HD1 ILE A 775     143.352 -29.763 -45.910  1.00  0.65           H  
ATOM  10907 3HD1 ILE A 775     141.771 -28.984 -46.062  1.00  0.65           H  
ATOM  10908  N   THR A 776     139.416 -34.508 -46.260  1.00  0.64           N  
ATOM  10909  CA  THR A 776     139.161 -35.484 -47.304  1.00  0.64           C  
ATOM  10910  C   THR A 776     137.967 -35.176 -48.178  1.00  0.64           C  
ATOM  10911  O   THR A 776     136.858 -34.933 -47.696  1.00  0.64           O  
ATOM  10912  CB  THR A 776     139.026 -36.902 -46.713  1.00  0.64           C  
ATOM  10913  OG1 THR A 776     140.271 -37.271 -46.090  1.00  0.64           O  
ATOM  10914  CG2 THR A 776     138.684 -37.911 -47.808  1.00  0.64           C  
ATOM  10915  H   THR A 776     138.681 -34.259 -45.601  1.00  0.64           H  
ATOM  10916  HA  THR A 776     140.028 -35.506 -47.950  1.00  0.64           H  
ATOM  10917  HB  THR A 776     138.239 -36.904 -45.958  1.00  0.64           H  
ATOM  10918  HG1 THR A 776     140.955 -37.384 -46.791  1.00  0.64           H  
ATOM  10919 1HG2 THR A 776     138.600 -38.904 -47.375  1.00  0.64           H  
ATOM  10920 2HG2 THR A 776     137.737 -37.643 -48.275  1.00  0.64           H  
ATOM  10921 3HG2 THR A 776     139.472 -37.908 -48.566  1.00  0.64           H  
ATOM  10922  N   GLY A 777     138.212 -35.228 -49.479  1.00  0.64           N  
ATOM  10923  CA  GLY A 777     137.174 -35.041 -50.463  1.00  0.64           C  
ATOM  10924  C   GLY A 777     136.911 -36.379 -51.142  1.00  0.64           C  
ATOM  10925  O   GLY A 777     137.752 -37.282 -51.097  1.00  0.64           O  
ATOM  10926  H   GLY A 777     139.167 -35.415 -49.783  1.00  0.64           H  
ATOM  10927 1HA  GLY A 777     136.289 -34.644 -49.995  1.00  0.64           H  
ATOM  10928 2HA  GLY A 777     137.498 -34.310 -51.204  1.00  0.64           H  
ATOM  10929  N   ARG A 778     135.774 -36.520 -51.790  1.00  0.63           N  
ATOM  10930  CA  ARG A 778     135.555 -37.694 -52.611  1.00  0.63           C  
ATOM  10931  C   ARG A 778     135.952 -37.316 -54.024  1.00  0.63           C  
ATOM  10932  O   ARG A 778     136.825 -37.922 -54.637  1.00  0.63           O  
ATOM  10933  CB  ARG A 778     134.102 -38.142 -52.575  1.00  0.63           C  
ATOM  10934  CG  ARG A 778     133.769 -39.386 -53.366  1.00  0.63           C  
ATOM  10935  CD  ARG A 778     132.311 -39.716 -53.269  1.00  0.63           C  
ATOM  10936  NE  ARG A 778     131.473 -38.684 -53.882  1.00  0.63           N  
ATOM  10937  CZ  ARG A 778     130.148 -38.541 -53.675  1.00  0.63           C  
ATOM  10938  NH1 ARG A 778     129.513 -39.369 -52.870  1.00  0.63           N  
ATOM  10939  NH2 ARG A 778     129.487 -37.567 -54.279  1.00  0.63           N  
ATOM  10940  H   ARG A 778     135.067 -35.791 -51.738  1.00  0.63           H  
ATOM  10941  HA  ARG A 778     136.184 -38.507 -52.261  1.00  0.63           H  
ATOM  10942 1HB  ARG A 778     133.789 -38.298 -51.545  1.00  0.63           H  
ATOM  10943 2HB  ARG A 778     133.486 -37.357 -52.994  1.00  0.63           H  
ATOM  10944 1HG  ARG A 778     134.015 -39.218 -54.416  1.00  0.63           H  
ATOM  10945 2HG  ARG A 778     134.346 -40.230 -52.985  1.00  0.63           H  
ATOM  10946 1HD  ARG A 778     132.120 -40.658 -53.782  1.00  0.63           H  
ATOM  10947 2HD  ARG A 778     132.028 -39.808 -52.221  1.00  0.63           H  
ATOM  10948  HE  ARG A 778     131.918 -38.028 -54.509  1.00  0.63           H  
ATOM  10949 1HH1 ARG A 778     130.018 -40.113 -52.409  1.00  0.63           H  
ATOM  10950 2HH1 ARG A 778     128.521 -39.261 -52.715  1.00  0.63           H  
ATOM  10951 1HH2 ARG A 778     129.982 -36.908 -54.902  1.00  0.63           H  
ATOM  10952 2HH2 ARG A 778     128.496 -37.458 -54.128  1.00  0.63           H  
ATOM  10953  N   GLN A 779     135.349 -36.234 -54.498  1.00  0.63           N  
ATOM  10954  CA  GLN A 779     135.507 -35.728 -55.851  1.00  0.63           C  
ATOM  10955  C   GLN A 779     136.679 -34.758 -55.976  1.00  0.63           C  
ATOM  10956  O   GLN A 779     137.085 -34.396 -57.083  1.00  0.63           O  
ATOM  10957  CB  GLN A 779     134.211 -35.033 -56.260  1.00  0.63           C  
ATOM  10958  CG  GLN A 779     133.016 -35.981 -56.347  1.00  0.63           C  
ATOM  10959  CD  GLN A 779     131.703 -35.274 -56.677  1.00  0.63           C  
ATOM  10960  OE1 GLN A 779     130.672 -35.478 -56.010  1.00  0.63           O  
ATOM  10961  NE2 GLN A 779     131.728 -34.436 -57.709  1.00  0.63           N  
ATOM  10962  H   GLN A 779     134.706 -35.745 -53.891  1.00  0.63           H  
ATOM  10963  HA  GLN A 779     135.687 -36.572 -56.516  1.00  0.63           H  
ATOM  10964 1HB  GLN A 779     133.977 -34.248 -55.535  1.00  0.63           H  
ATOM  10965 2HB  GLN A 779     134.345 -34.555 -57.230  1.00  0.63           H  
ATOM  10966 1HG  GLN A 779     133.214 -36.732 -57.113  1.00  0.63           H  
ATOM  10967 2HG  GLN A 779     132.907 -36.457 -55.377  1.00  0.63           H  
ATOM  10968 1HE2 GLN A 779     130.901 -33.939 -57.973  1.00  0.63           H  
ATOM  10969 2HE2 GLN A 779     132.578 -34.293 -58.219  1.00  0.63           H  
ATOM  10970  N   GLY A 780     137.239 -34.361 -54.839  1.00  0.64           N  
ATOM  10971  CA  GLY A 780     138.381 -33.464 -54.848  1.00  0.64           C  
ATOM  10972  C   GLY A 780     138.404 -32.414 -53.746  1.00  0.64           C  
ATOM  10973  O   GLY A 780     137.394 -32.138 -53.078  1.00  0.64           O  
ATOM  10974  H   GLY A 780     136.856 -34.692 -53.966  1.00  0.64           H  
ATOM  10975 1HA  GLY A 780     139.283 -34.064 -54.773  1.00  0.64           H  
ATOM  10976 2HA  GLY A 780     138.439 -32.961 -55.812  1.00  0.64           H  
ATOM  10977  N   VAL A 781     139.602 -31.871 -53.556  1.00  0.64           N  
ATOM  10978  CA  VAL A 781     139.890 -30.830 -52.576  1.00  0.64           C  
ATOM  10979  C   VAL A 781     140.587 -29.631 -53.246  1.00  0.64           C  
ATOM  10980  O   VAL A 781     141.695 -29.777 -53.761  1.00  0.64           O  
ATOM  10981  CB  VAL A 781     140.787 -31.411 -51.459  1.00  0.64           C  
ATOM  10982  CG1 VAL A 781     141.117 -30.344 -50.486  1.00  0.64           C  
ATOM  10983  CG2 VAL A 781     140.098 -32.588 -50.747  1.00  0.64           C  
ATOM  10984  H   VAL A 781     140.348 -32.198 -54.173  1.00  0.64           H  
ATOM  10985  HA  VAL A 781     138.953 -30.495 -52.137  1.00  0.64           H  
ATOM  10986  HB  VAL A 781     141.709 -31.751 -51.893  1.00  0.64           H  
ATOM  10987 1HG1 VAL A 781     141.772 -30.736 -49.713  1.00  0.64           H  
ATOM  10988 2HG1 VAL A 781     141.616 -29.579 -51.035  1.00  0.64           H  
ATOM  10989 3HG1 VAL A 781     140.218 -29.950 -50.031  1.00  0.64           H  
ATOM  10990 1HG2 VAL A 781     140.758 -32.982 -49.966  1.00  0.64           H  
ATOM  10991 2HG2 VAL A 781     139.168 -32.253 -50.294  1.00  0.64           H  
ATOM  10992 3HG2 VAL A 781     139.887 -33.381 -51.458  1.00  0.64           H  
ATOM  10993  N   ASN A 782     139.964 -28.448 -53.210  1.00  0.65           N  
ATOM  10994  CA  ASN A 782     140.520 -27.248 -53.857  1.00  0.65           C  
ATOM  10995  C   ASN A 782     140.809 -26.141 -52.838  1.00  0.65           C  
ATOM  10996  O   ASN A 782     139.888 -25.432 -52.403  1.00  0.65           O  
ATOM  10997  CB  ASN A 782     139.571 -26.712 -54.912  1.00  0.65           C  
ATOM  10998  CG  ASN A 782     139.190 -27.719 -55.982  1.00  0.65           C  
ATOM  10999  OD1 ASN A 782     140.029 -28.236 -56.729  1.00  0.65           O  
ATOM  11000  ND2 ASN A 782     137.907 -27.988 -56.070  1.00  0.65           N  
ATOM  11001  H   ASN A 782     139.059 -28.387 -52.747  1.00  0.65           H  
ATOM  11002  HA  ASN A 782     141.473 -27.508 -54.326  1.00  0.65           H  
ATOM  11003 1HB  ASN A 782     138.669 -26.366 -54.421  1.00  0.65           H  
ATOM  11004 2HB  ASN A 782     140.026 -25.849 -55.394  1.00  0.65           H  
ATOM  11005 1HD2 ASN A 782     137.570 -28.633 -56.751  1.00  0.65           H  
ATOM  11006 2HD2 ASN A 782     137.247 -27.513 -55.443  1.00  0.65           H  
ATOM  11007  N   LEU A 783     142.069 -26.005 -52.447  1.00  0.67           N  
ATOM  11008  CA  LEU A 783     142.450 -25.064 -51.398  1.00  0.67           C  
ATOM  11009  C   LEU A 783     143.294 -23.909 -51.920  1.00  0.67           C  
ATOM  11010  O   LEU A 783     144.504 -24.053 -52.109  1.00  0.67           O  
ATOM  11011  CB  LEU A 783     143.224 -25.815 -50.316  1.00  0.67           C  
ATOM  11012  CG  LEU A 783     142.470 -26.994 -49.698  1.00  0.67           C  
ATOM  11013  CD1 LEU A 783     143.405 -27.789 -48.786  1.00  0.67           C  
ATOM  11014  CD2 LEU A 783     141.240 -26.491 -48.920  1.00  0.67           C  
ATOM  11015  H   LEU A 783     142.791 -26.576 -52.896  1.00  0.67           H  
ATOM  11016  HA  LEU A 783     141.543 -24.644 -50.962  1.00  0.67           H  
ATOM  11017 1HB  LEU A 783     144.141 -26.202 -50.756  1.00  0.67           H  
ATOM  11018 2HB  LEU A 783     143.486 -25.115 -49.521  1.00  0.67           H  
ATOM  11019  HG  LEU A 783     142.145 -27.623 -50.481  1.00  0.67           H  
ATOM  11020 1HD1 LEU A 783     142.871 -28.643 -48.369  1.00  0.67           H  
ATOM  11021 2HD1 LEU A 783     144.253 -28.143 -49.364  1.00  0.67           H  
ATOM  11022 3HD1 LEU A 783     143.754 -27.157 -47.981  1.00  0.67           H  
ATOM  11023 1HD2 LEU A 783     140.700 -27.345 -48.502  1.00  0.67           H  
ATOM  11024 2HD2 LEU A 783     141.563 -25.834 -48.111  1.00  0.67           H  
ATOM  11025 3HD2 LEU A 783     140.578 -25.938 -49.595  1.00  0.67           H  
ATOM  11026  N   GLN A 784     142.671 -22.762 -52.146  1.00  0.68           N  
ATOM  11027  CA  GLN A 784     143.402 -21.614 -52.653  1.00  0.68           C  
ATOM  11028  C   GLN A 784     143.970 -20.861 -51.469  1.00  0.68           C  
ATOM  11029  O   GLN A 784     143.221 -20.360 -50.629  1.00  0.68           O  
ATOM  11030  CB  GLN A 784     142.493 -20.693 -53.469  1.00  0.68           C  
ATOM  11031  CG  GLN A 784     143.178 -19.471 -54.043  1.00  0.68           C  
ATOM  11032  CD  GLN A 784     142.193 -18.563 -54.755  1.00  0.68           C  
ATOM  11033  OE1 GLN A 784     140.975 -18.786 -54.681  1.00  0.68           O  
ATOM  11034  NE2 GLN A 784     142.699 -17.541 -55.434  1.00  0.68           N  
ATOM  11035  H   GLN A 784     141.671 -22.668 -51.956  1.00  0.68           H  
ATOM  11036  HA  GLN A 784     144.227 -21.957 -53.278  1.00  0.68           H  
ATOM  11037 1HB  GLN A 784     142.066 -21.256 -54.298  1.00  0.68           H  
ATOM  11038 2HB  GLN A 784     141.668 -20.361 -52.854  1.00  0.68           H  
ATOM  11039 1HG  GLN A 784     143.637 -18.911 -53.225  1.00  0.68           H  
ATOM  11040 2HG  GLN A 784     143.940 -19.789 -54.755  1.00  0.68           H  
ATOM  11041 1HE2 GLN A 784     142.097 -16.907 -55.920  1.00  0.68           H  
ATOM  11042 2HE2 GLN A 784     143.691 -17.401 -55.461  1.00  0.68           H  
ATOM  11043  N   VAL A 785     145.285 -20.795 -51.389  1.00  0.70           N  
ATOM  11044  CA  VAL A 785     145.939 -20.152 -50.260  1.00  0.70           C  
ATOM  11045  C   VAL A 785     146.835 -19.056 -50.827  1.00  0.70           C  
ATOM  11046  O   VAL A 785     147.655 -19.317 -51.707  1.00  0.70           O  
ATOM  11047  CB  VAL A 785     146.739 -21.216 -49.453  1.00  0.70           C  
ATOM  11048  CG1 VAL A 785     147.430 -20.601 -48.232  1.00  0.70           C  
ATOM  11049  CG2 VAL A 785     145.793 -22.333 -49.006  1.00  0.70           C  
ATOM  11050  H   VAL A 785     145.844 -21.224 -52.112  1.00  0.70           H  
ATOM  11051  HA  VAL A 785     145.193 -19.695 -49.611  1.00  0.70           H  
ATOM  11052  HB  VAL A 785     147.521 -21.631 -50.093  1.00  0.70           H  
ATOM  11053 1HG1 VAL A 785     147.992 -21.371 -47.701  1.00  0.70           H  
ATOM  11054 2HG1 VAL A 785     148.093 -19.841 -48.534  1.00  0.70           H  
ATOM  11055 3HG1 VAL A 785     146.678 -20.180 -47.565  1.00  0.70           H  
ATOM  11056 1HG2 VAL A 785     146.358 -23.084 -48.456  1.00  0.70           H  
ATOM  11057 2HG2 VAL A 785     145.034 -21.912 -48.367  1.00  0.70           H  
ATOM  11058 3HG2 VAL A 785     145.327 -22.802 -49.868  1.00  0.70           H  
ATOM  11059  N   GLY A 786     146.684 -17.832 -50.331  1.00  0.70           N  
ATOM  11060  CA  GLY A 786     147.450 -16.680 -50.823  1.00  0.70           C  
ATOM  11061  C   GLY A 786     148.864 -16.590 -50.248  1.00  0.70           C  
ATOM  11062  O   GLY A 786     149.623 -15.668 -50.553  1.00  0.70           O  
ATOM  11063  H   GLY A 786     145.970 -17.676 -49.613  1.00  0.70           H  
ATOM  11064 1HA  GLY A 786     147.502 -16.720 -51.910  1.00  0.70           H  
ATOM  11065 2HA  GLY A 786     146.907 -15.770 -50.567  1.00  0.70           H  
ATOM  11066  N   ALA A 787     149.198 -17.548 -49.411  1.00  0.70           N  
ATOM  11067  CA  ALA A 787     150.463 -17.637 -48.708  1.00  0.70           C  
ATOM  11068  C   ALA A 787     150.850 -19.113 -48.537  1.00  0.70           C  
ATOM  11069  O   ALA A 787     150.572 -19.931 -49.416  1.00  0.70           O  
ATOM  11070  CB  ALA A 787     150.391 -16.899 -47.404  1.00  0.70           C  
ATOM  11071  H   ALA A 787     148.501 -18.250 -49.231  1.00  0.70           H  
ATOM  11072  HA  ALA A 787     151.225 -17.161 -49.324  1.00  0.70           H  
ATOM  11073 1HB  ALA A 787     151.351 -16.930 -46.913  1.00  0.70           H  
ATOM  11074 2HB  ALA A 787     150.118 -15.861 -47.587  1.00  0.70           H  
ATOM  11075 3HB  ALA A 787     149.665 -17.360 -46.796  1.00  0.70           H  
ATOM  11076  N   ALA A 788     151.631 -19.441 -47.509  1.00  0.68           N  
ATOM  11077  CA  ALA A 788     152.134 -20.808 -47.364  1.00  0.68           C  
ATOM  11078  C   ALA A 788     151.106 -21.758 -46.758  1.00  0.68           C  
ATOM  11079  O   ALA A 788     150.240 -21.345 -45.982  1.00  0.68           O  
ATOM  11080  CB  ALA A 788     153.384 -20.821 -46.497  1.00  0.68           C  
ATOM  11081  H   ALA A 788     151.808 -18.775 -46.748  1.00  0.68           H  
ATOM  11082  HA  ALA A 788     152.386 -21.181 -48.357  1.00  0.68           H  
ATOM  11083 1HB  ALA A 788     153.765 -21.846 -46.427  1.00  0.68           H  
ATOM  11084 2HB  ALA A 788     154.145 -20.180 -46.937  1.00  0.68           H  
ATOM  11085 3HB  ALA A 788     153.132 -20.455 -45.500  1.00  0.68           H  
ATOM  11086  N   THR A 789     151.261 -23.037 -47.069  1.00  0.67           N  
ATOM  11087  CA  THR A 789     150.511 -24.100 -46.430  1.00  0.67           C  
ATOM  11088  C   THR A 789     151.490 -24.919 -45.598  1.00  0.67           C  
ATOM  11089  O   THR A 789     152.590 -25.210 -46.062  1.00  0.67           O  
ATOM  11090  CB  THR A 789     149.785 -25.009 -47.439  1.00  0.67           C  
ATOM  11091  OG1 THR A 789     148.851 -24.234 -48.190  1.00  0.67           O  
ATOM  11092  CG2 THR A 789     149.035 -26.127 -46.699  1.00  0.67           C  
ATOM  11093  H   THR A 789     151.946 -23.285 -47.778  1.00  0.67           H  
ATOM  11094  HA  THR A 789     149.774 -23.656 -45.780  1.00  0.67           H  
ATOM  11095  HB  THR A 789     150.501 -25.443 -48.107  1.00  0.67           H  
ATOM  11096  HG1 THR A 789     149.320 -23.745 -48.877  1.00  0.67           H  
ATOM  11097 1HG2 THR A 789     148.522 -26.760 -47.407  1.00  0.67           H  
ATOM  11098 2HG2 THR A 789     149.741 -26.725 -46.134  1.00  0.67           H  
ATOM  11099 3HG2 THR A 789     148.308 -25.689 -46.017  1.00  0.67           H  
ATOM  11100  N   GLN A 790     151.127 -25.230 -44.359  1.00  0.66           N  
ATOM  11101  CA  GLN A 790     152.001 -26.012 -43.484  1.00  0.66           C  
ATOM  11102  C   GLN A 790     151.298 -27.278 -43.012  1.00  0.66           C  
ATOM  11103  O   GLN A 790     150.221 -27.200 -42.417  1.00  0.66           O  
ATOM  11104  CB  GLN A 790     152.440 -25.173 -42.280  1.00  0.66           C  
ATOM  11105  CG  GLN A 790     153.259 -23.947 -42.643  1.00  0.66           C  
ATOM  11106  CD  GLN A 790     153.736 -23.210 -41.427  1.00  0.66           C  
ATOM  11107  OE1 GLN A 790     152.938 -22.909 -40.514  1.00  0.66           O  
ATOM  11108  NE2 GLN A 790     155.036 -22.909 -41.390  1.00  0.66           N  
ATOM  11109  H   GLN A 790     150.208 -24.927 -44.042  1.00  0.66           H  
ATOM  11110  HA  GLN A 790     152.887 -26.308 -44.042  1.00  0.66           H  
ATOM  11111 1HB  GLN A 790     151.563 -24.842 -41.730  1.00  0.66           H  
ATOM  11112 2HB  GLN A 790     153.038 -25.790 -41.609  1.00  0.66           H  
ATOM  11113 1HG  GLN A 790     154.133 -24.253 -43.221  1.00  0.66           H  
ATOM  11114 2HG  GLN A 790     152.643 -23.267 -43.234  1.00  0.66           H  
ATOM  11115 1HE2 GLN A 790     155.423 -22.419 -40.614  1.00  0.66           H  
ATOM  11116 2HE2 GLN A 790     155.661 -23.183 -42.172  1.00  0.66           H  
ATOM  11117  N   LEU A 791     151.890 -28.437 -43.309  1.00  0.64           N  
ATOM  11118  CA  LEU A 791     151.278 -29.720 -42.970  1.00  0.64           C  
ATOM  11119  C   LEU A 791     152.051 -30.550 -41.888  1.00  0.64           C  
ATOM  11120  O   LEU A 791     153.139 -31.112 -42.157  1.00  0.64           O  
ATOM  11121  CB  LEU A 791     151.139 -30.517 -44.274  1.00  0.64           C  
ATOM  11122  CG  LEU A 791     150.406 -29.839 -45.446  1.00  0.64           C  
ATOM  11123  CD1 LEU A 791     150.395 -30.788 -46.652  1.00  0.64           C  
ATOM  11124  CD2 LEU A 791     149.023 -29.477 -45.032  1.00  0.64           C  
ATOM  11125  H   LEU A 791     152.772 -28.419 -43.819  1.00  0.64           H  
ATOM  11126  HA  LEU A 791     150.278 -29.526 -42.582  1.00  0.64           H  
ATOM  11127 1HB  LEU A 791     152.119 -30.788 -44.607  1.00  0.64           H  
ATOM  11128 2HB  LEU A 791     150.583 -31.404 -44.069  1.00  0.64           H  
ATOM  11129  HG  LEU A 791     150.948 -28.935 -45.736  1.00  0.64           H  
ATOM  11130 1HD1 LEU A 791     149.889 -30.304 -47.488  1.00  0.64           H  
ATOM  11131 2HD1 LEU A 791     151.416 -31.029 -46.940  1.00  0.64           H  
ATOM  11132 3HD1 LEU A 791     149.865 -31.708 -46.390  1.00  0.64           H  
ATOM  11133 1HD2 LEU A 791     148.512 -28.991 -45.856  1.00  0.64           H  
ATOM  11134 2HD2 LEU A 791     148.478 -30.377 -44.746  1.00  0.64           H  
ATOM  11135 3HD2 LEU A 791     149.074 -28.796 -44.190  1.00  0.64           H  
ATOM  11136  N   THR A 792     151.478 -30.622 -40.672  1.00  0.64           N  
ATOM  11137  CA  THR A 792     152.118 -31.344 -39.555  1.00  0.64           C  
ATOM  11138  C   THR A 792     151.157 -32.310 -38.849  1.00  0.64           C  
ATOM  11139  O   THR A 792     150.367 -31.885 -38.021  1.00  0.64           O  
ATOM  11140  CB  THR A 792     152.642 -30.356 -38.500  1.00  0.64           C  
ATOM  11141  OG1 THR A 792     153.553 -29.429 -39.110  1.00  0.64           O  
ATOM  11142  CG2 THR A 792     153.375 -31.131 -37.417  1.00  0.64           C  
ATOM  11143  H   THR A 792     150.574 -30.158 -40.532  1.00  0.64           H  
ATOM  11144  HA  THR A 792     152.950 -31.928 -39.943  1.00  0.64           H  
ATOM  11145  HB  THR A 792     151.806 -29.804 -38.061  1.00  0.64           H  
ATOM  11146  HG1 THR A 792     153.814 -28.765 -38.464  1.00  0.64           H  
ATOM  11147 1HG2 THR A 792     153.753 -30.439 -36.666  1.00  0.64           H  
ATOM  11148 2HG2 THR A 792     152.688 -31.836 -36.949  1.00  0.64           H  
ATOM  11149 3HG2 THR A 792     154.205 -31.678 -37.859  1.00  0.64           H  
ATOM  11150  N   GLY A 793     151.251 -33.612 -39.128  1.00  0.63           N  
ATOM  11151  CA  GLY A 793     150.320 -34.620 -38.615  1.00  0.63           C  
ATOM  11152  C   GLY A 793     149.084 -34.708 -39.517  1.00  0.63           C  
ATOM  11153  O   GLY A 793     148.159 -35.485 -39.278  1.00  0.63           O  
ATOM  11154  H   GLY A 793     151.955 -33.952 -39.764  1.00  0.63           H  
ATOM  11155 1HA  GLY A 793     150.820 -35.588 -38.581  1.00  0.63           H  
ATOM  11156 2HA  GLY A 793     150.021 -34.366 -37.599  1.00  0.63           H  
ATOM  11157  N   ALA A 794     149.094 -33.880 -40.548  1.00  0.63           N  
ATOM  11158  CA  ALA A 794     148.026 -33.725 -41.510  1.00  0.63           C  
ATOM  11159  C   ALA A 794     148.005 -34.740 -42.631  1.00  0.63           C  
ATOM  11160  O   ALA A 794     149.025 -35.332 -43.016  1.00  0.63           O  
ATOM  11161  CB  ALA A 794     148.104 -32.359 -42.118  1.00  0.63           C  
ATOM  11162  H   ALA A 794     149.908 -33.302 -40.653  1.00  0.63           H  
ATOM  11163  HA  ALA A 794     147.095 -33.826 -40.968  1.00  0.63           H  
ATOM  11164 1HB  ALA A 794     147.271 -32.219 -42.802  1.00  0.63           H  
ATOM  11165 2HB  ALA A 794     148.059 -31.649 -41.336  1.00  0.63           H  
ATOM  11166 3HB  ALA A 794     149.029 -32.250 -42.651  1.00  0.63           H  
ATOM  11167  N   ARG A 795     146.818 -34.887 -43.188  1.00  0.63           N  
ATOM  11168  CA  ARG A 795     146.625 -35.727 -44.351  1.00  0.63           C  
ATOM  11169  C   ARG A 795     145.570 -35.097 -45.243  1.00  0.63           C  
ATOM  11170  O   ARG A 795     144.422 -34.950 -44.827  1.00  0.63           O  
ATOM  11171  CB  ARG A 795     146.173 -37.109 -43.892  1.00  0.63           C  
ATOM  11172  CG  ARG A 795     146.039 -38.202 -44.950  1.00  0.63           C  
ATOM  11173  CD  ARG A 795     145.616 -39.481 -44.280  1.00  0.63           C  
ATOM  11174  NE  ARG A 795     145.560 -40.630 -45.171  1.00  0.63           N  
ATOM  11175  CZ  ARG A 795     145.054 -41.831 -44.833  1.00  0.63           C  
ATOM  11176  NH1 ARG A 795     144.534 -42.032 -43.639  1.00  0.63           N  
ATOM  11177  NH2 ARG A 795     145.091 -42.798 -45.721  1.00  0.63           N  
ATOM  11178  H   ARG A 795     146.038 -34.361 -42.795  1.00  0.63           H  
ATOM  11179  HA  ARG A 795     147.563 -35.804 -44.902  1.00  0.63           H  
ATOM  11180 1HB  ARG A 795     146.875 -37.474 -43.144  1.00  0.63           H  
ATOM  11181 2HB  ARG A 795     145.204 -37.018 -43.402  1.00  0.63           H  
ATOM  11182 1HG  ARG A 795     145.285 -37.917 -45.687  1.00  0.63           H  
ATOM  11183 2HG  ARG A 795     146.998 -38.361 -45.452  1.00  0.63           H  
ATOM  11184 1HD  ARG A 795     146.320 -39.711 -43.481  1.00  0.63           H  
ATOM  11185 2HD  ARG A 795     144.625 -39.341 -43.852  1.00  0.63           H  
ATOM  11186  HE  ARG A 795     145.951 -40.561 -46.120  1.00  0.63           H  
ATOM  11187 1HH1 ARG A 795     144.513 -41.279 -42.966  1.00  0.63           H  
ATOM  11188 2HH1 ARG A 795     144.159 -42.937 -43.398  1.00  0.63           H  
ATOM  11189 1HH2 ARG A 795     145.523 -42.593 -46.636  1.00  0.63           H  
ATOM  11190 2HH2 ARG A 795     144.727 -43.709 -45.509  1.00  0.63           H  
ATOM  11191  N   ILE A 796     145.929 -34.770 -46.470  1.00  0.63           N  
ATOM  11192  CA  ILE A 796     144.926 -34.188 -47.362  1.00  0.63           C  
ATOM  11193  C   ILE A 796     144.686 -35.190 -48.464  1.00  0.63           C  
ATOM  11194  O   ILE A 796     145.648 -35.726 -49.018  1.00  0.63           O  
ATOM  11195  CB  ILE A 796     145.341 -32.829 -47.947  1.00  0.63           C  
ATOM  11196  CG1 ILE A 796     145.595 -31.807 -46.822  1.00  0.63           C  
ATOM  11197  CG2 ILE A 796     144.225 -32.306 -48.863  1.00  0.63           C  
ATOM  11198  CD1 ILE A 796     146.206 -30.506 -47.309  1.00  0.63           C  
ATOM  11199  H   ILE A 796     146.901 -34.908 -46.767  1.00  0.63           H  
ATOM  11200  HA  ILE A 796     143.994 -34.047 -46.821  1.00  0.63           H  
ATOM  11201  HB  ILE A 796     146.222 -32.937 -48.508  1.00  0.63           H  
ATOM  11202 1HG1 ILE A 796     144.658 -31.597 -46.330  1.00  0.63           H  
ATOM  11203 2HG1 ILE A 796     146.273 -32.245 -46.090  1.00  0.63           H  
ATOM  11204 1HG2 ILE A 796     144.514 -31.346 -49.282  1.00  0.63           H  
ATOM  11205 2HG2 ILE A 796     144.048 -33.011 -49.666  1.00  0.63           H  
ATOM  11206 3HG2 ILE A 796     143.309 -32.187 -48.292  1.00  0.63           H  
ATOM  11207 1HD1 ILE A 796     146.352 -29.839 -46.465  1.00  0.63           H  
ATOM  11208 2HD1 ILE A 796     147.168 -30.711 -47.787  1.00  0.63           H  
ATOM  11209 3HD1 ILE A 796     145.538 -30.037 -48.026  1.00  0.63           H  
ATOM  11210  N   SER A 797     143.428 -35.505 -48.736  1.00  0.64           N  
ATOM  11211  CA  SER A 797     143.196 -36.514 -49.746  1.00  0.64           C  
ATOM  11212  C   SER A 797     141.907 -36.406 -50.529  1.00  0.64           C  
ATOM  11213  O   SER A 797     140.956 -35.736 -50.122  1.00  0.64           O  
ATOM  11214  CB  SER A 797     143.246 -37.893 -49.096  1.00  0.64           C  
ATOM  11215  OG  SER A 797     142.176 -38.108 -48.187  1.00  0.64           O  
ATOM  11216  H   SER A 797     142.666 -35.050 -48.232  1.00  0.64           H  
ATOM  11217  HA  SER A 797     144.006 -36.438 -50.457  1.00  0.64           H  
ATOM  11218 1HB  SER A 797     143.222 -38.656 -49.875  1.00  0.64           H  
ATOM  11219 2HB  SER A 797     144.194 -38.007 -48.571  1.00  0.64           H  
ATOM  11220  HG  SER A 797     142.313 -38.995 -47.837  1.00  0.64           H  
ATOM  11221  N   ALA A 798     141.890 -37.128 -51.644  1.00  0.65           N  
ATOM  11222  CA  ALA A 798     140.690 -37.266 -52.462  1.00  0.65           C  
ATOM  11223  C   ALA A 798     140.588 -38.720 -52.932  1.00  0.65           C  
ATOM  11224  O   ALA A 798     141.533 -39.258 -53.516  1.00  0.65           O  
ATOM  11225  CB  ALA A 798     140.705 -36.294 -53.634  1.00  0.65           C  
ATOM  11226  H   ALA A 798     142.763 -37.594 -51.905  1.00  0.65           H  
ATOM  11227  HA  ALA A 798     139.843 -37.042 -51.847  1.00  0.65           H  
ATOM  11228 1HB  ALA A 798     139.786 -36.418 -54.213  1.00  0.65           H  
ATOM  11229 2HB  ALA A 798     140.767 -35.272 -53.259  1.00  0.65           H  
ATOM  11230 3HB  ALA A 798     141.564 -36.500 -54.273  1.00  0.65           H  
ATOM  11231  N   SER A 799     139.429 -39.353 -52.669  1.00  0.65           N  
ATOM  11232  CA  SER A 799     139.234 -40.780 -53.005  1.00  0.65           C  
ATOM  11233  C   SER A 799     138.769 -41.117 -54.434  1.00  0.65           C  
ATOM  11234  O   SER A 799     138.847 -42.278 -54.841  1.00  0.65           O  
ATOM  11235  CB  SER A 799     138.259 -41.410 -52.038  1.00  0.65           C  
ATOM  11236  OG  SER A 799     136.985 -40.879 -52.201  1.00  0.65           O  
ATOM  11237  H   SER A 799     138.697 -38.822 -52.188  1.00  0.65           H  
ATOM  11238  HA  SER A 799     140.195 -41.271 -52.858  1.00  0.65           H  
ATOM  11239 1HB  SER A 799     138.231 -42.484 -52.210  1.00  0.65           H  
ATOM  11240 2HB  SER A 799     138.597 -41.247 -51.015  1.00  0.65           H  
ATOM  11241  HG  SER A 799     136.844 -40.848 -53.155  1.00  0.65           H  
ATOM  11242  N   ASP A 800     138.247 -40.133 -55.154  1.00  0.66           N  
ATOM  11243  CA  ASP A 800     137.757 -40.280 -56.526  1.00  0.66           C  
ATOM  11244  C   ASP A 800     137.929 -38.937 -57.231  1.00  0.66           C  
ATOM  11245  O   ASP A 800     136.981 -38.392 -57.803  1.00  0.66           O  
ATOM  11246  CB  ASP A 800     136.277 -40.694 -56.543  1.00  0.66           C  
ATOM  11247  CG  ASP A 800     135.769 -41.192 -57.922  1.00  0.66           C  
ATOM  11248  OD1 ASP A 800     136.561 -41.697 -58.681  1.00  0.66           O  
ATOM  11249  OD2 ASP A 800     134.590 -41.066 -58.185  1.00  0.66           O  
ATOM  11250  H   ASP A 800     138.157 -39.212 -54.739  1.00  0.66           H  
ATOM  11251  HA  ASP A 800     138.357 -41.030 -57.041  1.00  0.66           H  
ATOM  11252 1HB  ASP A 800     136.117 -41.484 -55.810  1.00  0.66           H  
ATOM  11253 2HB  ASP A 800     135.670 -39.841 -56.240  1.00  0.66           H  
ATOM  11254  N   GLY A 801     139.134 -38.392 -57.147  1.00  0.67           N  
ATOM  11255  CA  GLY A 801     139.412 -37.063 -57.667  1.00  0.67           C  
ATOM  11256  C   GLY A 801     140.798 -36.555 -57.282  1.00  0.67           C  
ATOM  11257  O   GLY A 801     141.659 -37.311 -56.834  1.00  0.67           O  
ATOM  11258  H   GLY A 801     139.874 -38.945 -56.725  1.00  0.67           H  
ATOM  11259 1HA  GLY A 801     139.316 -37.075 -58.751  1.00  0.67           H  
ATOM  11260 2HA  GLY A 801     138.661 -36.374 -57.293  1.00  0.67           H  
ATOM  11261  N   LYS A 802     141.018 -35.263 -57.497  1.00  0.68           N  
ATOM  11262  CA  LYS A 802     142.320 -34.654 -57.240  1.00  0.68           C  
ATOM  11263  C   LYS A 802     142.346 -33.687 -56.059  1.00  0.68           C  
ATOM  11264  O   LYS A 802     141.320 -33.119 -55.671  1.00  0.68           O  
ATOM  11265  CB  LYS A 802     142.801 -33.920 -58.494  1.00  0.68           C  
ATOM  11266  CG  LYS A 802     142.922 -34.797 -59.751  1.00  0.68           C  
ATOM  11267  CD  LYS A 802     144.010 -35.862 -59.597  1.00  0.68           C  
ATOM  11268  CE  LYS A 802     144.202 -36.651 -60.889  1.00  0.68           C  
ATOM  11269  NZ  LYS A 802     145.275 -37.680 -60.765  1.00  0.68           N  
ATOM  11270  H   LYS A 802     140.266 -34.693 -57.860  1.00  0.68           H  
ATOM  11271  HA  LYS A 802     143.029 -35.452 -57.019  1.00  0.68           H  
ATOM  11272 1HB  LYS A 802     142.127 -33.096 -58.716  1.00  0.68           H  
ATOM  11273 2HB  LYS A 802     143.786 -33.490 -58.295  1.00  0.68           H  
ATOM  11274 1HG  LYS A 802     141.971 -35.293 -59.945  1.00  0.68           H  
ATOM  11275 2HG  LYS A 802     143.163 -34.169 -60.606  1.00  0.68           H  
ATOM  11276 1HD  LYS A 802     144.953 -35.382 -59.321  1.00  0.68           H  
ATOM  11277 2HD  LYS A 802     143.733 -36.554 -58.795  1.00  0.68           H  
ATOM  11278 1HE  LYS A 802     143.266 -37.147 -61.140  1.00  0.68           H  
ATOM  11279 2HE  LYS A 802     144.464 -35.963 -61.693  1.00  0.68           H  
ATOM  11280 1HZ  LYS A 802     145.367 -38.181 -61.638  1.00  0.68           H  
ATOM  11281 2HZ  LYS A 802     146.150 -37.226 -60.543  1.00  0.68           H  
ATOM  11282 3HZ  LYS A 802     145.036 -38.326 -60.027  1.00  0.68           H  
ATOM  11283  N   VAL A 803     143.546 -33.482 -55.541  1.00  0.71           N  
ATOM  11284  CA  VAL A 803     143.839 -32.492 -54.512  1.00  0.71           C  
ATOM  11285  C   VAL A 803     144.665 -31.372 -55.132  1.00  0.71           C  
ATOM  11286  O   VAL A 803     145.701 -31.614 -55.753  1.00  0.71           O  
ATOM  11287  CB  VAL A 803     144.600 -33.103 -53.332  1.00  0.71           C  
ATOM  11288  CG1 VAL A 803     144.934 -32.009 -52.342  1.00  0.71           C  
ATOM  11289  CG2 VAL A 803     143.748 -34.182 -52.652  1.00  0.71           C  
ATOM  11290  H   VAL A 803     144.309 -34.037 -55.916  1.00  0.71           H  
ATOM  11291  HA  VAL A 803     142.903 -32.071 -54.144  1.00  0.71           H  
ATOM  11292  HB  VAL A 803     145.530 -33.535 -53.687  1.00  0.71           H  
ATOM  11293 1HG1 VAL A 803     145.485 -32.412 -51.510  1.00  0.71           H  
ATOM  11294 2HG1 VAL A 803     145.540 -31.271 -52.846  1.00  0.71           H  
ATOM  11295 3HG1 VAL A 803     144.024 -31.543 -51.980  1.00  0.71           H  
ATOM  11296 1HG2 VAL A 803     144.310 -34.599 -51.825  1.00  0.71           H  
ATOM  11297 2HG2 VAL A 803     142.826 -33.752 -52.282  1.00  0.71           H  
ATOM  11298 3HG2 VAL A 803     143.508 -34.965 -53.357  1.00  0.71           H  
ATOM  11299  N   ASP A 804     144.186 -30.150 -54.976  1.00  0.75           N  
ATOM  11300  CA  ASP A 804     144.791 -28.982 -55.588  1.00  0.75           C  
ATOM  11301  C   ASP A 804     145.044 -27.849 -54.592  1.00  0.75           C  
ATOM  11302  O   ASP A 804     144.114 -27.212 -54.099  1.00  0.75           O  
ATOM  11303  CB  ASP A 804     143.876 -28.517 -56.743  1.00  0.75           C  
ATOM  11304  CG  ASP A 804     144.374 -27.339 -57.585  1.00  0.75           C  
ATOM  11305  OD1 ASP A 804     145.246 -26.617 -57.158  1.00  0.75           O  
ATOM  11306  OD2 ASP A 804     143.873 -27.181 -58.676  1.00  0.75           O  
ATOM  11307  H   ASP A 804     143.328 -30.035 -54.446  1.00  0.75           H  
ATOM  11308  HA  ASP A 804     145.751 -29.278 -56.009  1.00  0.75           H  
ATOM  11309 1HB  ASP A 804     143.709 -29.360 -57.415  1.00  0.75           H  
ATOM  11310 2HB  ASP A 804     142.898 -28.252 -56.331  1.00  0.75           H  
ATOM  11311  N   LEU A 805     146.326 -27.626 -54.276  1.00  0.79           N  
ATOM  11312  CA  LEU A 805     146.753 -26.555 -53.366  1.00  0.79           C  
ATOM  11313  C   LEU A 805     147.340 -25.389 -54.195  1.00  0.79           C  
ATOM  11314  O   LEU A 805     148.148 -24.578 -53.710  1.00  0.79           O  
ATOM  11315  CB  LEU A 805     147.770 -27.082 -52.329  1.00  0.79           C  
ATOM  11316  CG  LEU A 805     147.170 -27.755 -51.018  1.00  0.79           C  
ATOM  11317  CD1 LEU A 805     146.416 -29.033 -51.364  1.00  0.79           C  
ATOM  11318  CD2 LEU A 805     148.305 -28.061 -50.048  1.00  0.79           C  
ATOM  11319  H   LEU A 805     147.033 -28.203 -54.711  1.00  0.79           H  
ATOM  11320  HA  LEU A 805     145.882 -26.181 -52.827  1.00  0.79           H  
ATOM  11321 1HB  LEU A 805     148.408 -27.818 -52.815  1.00  0.79           H  
ATOM  11322 2HB  LEU A 805     148.398 -26.248 -52.010  1.00  0.79           H  
ATOM  11323  HG  LEU A 805     146.469 -27.065 -50.544  1.00  0.79           H  
ATOM  11324 1HD1 LEU A 805     146.016 -29.479 -50.456  1.00  0.79           H  
ATOM  11325 2HD1 LEU A 805     145.599 -28.806 -52.036  1.00  0.79           H  
ATOM  11326 3HD1 LEU A 805     147.098 -29.731 -51.838  1.00  0.79           H  
ATOM  11327 1HD2 LEU A 805     147.903 -28.513 -49.141  1.00  0.79           H  
ATOM  11328 2HD2 LEU A 805     149.006 -28.746 -50.514  1.00  0.79           H  
ATOM  11329 3HD2 LEU A 805     148.818 -27.136 -49.797  1.00  0.79           H  
ATOM  11330  N   GLY A 806     146.924 -25.337 -55.463  1.00  0.83           N  
ATOM  11331  CA  GLY A 806     147.307 -24.320 -56.425  1.00  0.83           C  
ATOM  11332  C   GLY A 806     148.803 -24.260 -56.640  1.00  0.83           C  
ATOM  11333  O   GLY A 806     149.469 -25.280 -56.816  1.00  0.83           O  
ATOM  11334  H   GLY A 806     146.261 -26.034 -55.810  1.00  0.83           H  
ATOM  11335 1HA  GLY A 806     146.808 -24.532 -57.373  1.00  0.83           H  
ATOM  11336 2HA  GLY A 806     146.943 -23.352 -56.087  1.00  0.83           H  
ATOM  11337  N   GLY A 807     149.324 -23.041 -56.622  1.00  0.85           N  
ATOM  11338  CA  GLY A 807     150.744 -22.777 -56.791  1.00  0.85           C  
ATOM  11339  C   GLY A 807     151.374 -22.355 -55.469  1.00  0.85           C  
ATOM  11340  O   GLY A 807     152.428 -21.717 -55.457  1.00  0.85           O  
ATOM  11341  H   GLY A 807     148.706 -22.257 -56.475  1.00  0.85           H  
ATOM  11342 1HA  GLY A 807     151.241 -23.672 -57.164  1.00  0.85           H  
ATOM  11343 2HA  GLY A 807     150.885 -21.994 -57.534  1.00  0.85           H  
ATOM  11344  N   SER A 808     150.695 -22.633 -54.357  1.00  0.84           N  
ATOM  11345  CA  SER A 808     151.198 -22.190 -53.067  1.00  0.84           C  
ATOM  11346  C   SER A 808     152.434 -22.947 -52.621  1.00  0.84           C  
ATOM  11347  O   SER A 808     152.687 -24.079 -53.039  1.00  0.84           O  
ATOM  11348  CB  SER A 808     150.114 -22.331 -52.013  1.00  0.84           C  
ATOM  11349  OG  SER A 808     149.780 -23.682 -51.800  1.00  0.84           O  
ATOM  11350  H   SER A 808     149.832 -23.182 -54.387  1.00  0.84           H  
ATOM  11351  HA  SER A 808     151.458 -21.133 -53.148  1.00  0.84           H  
ATOM  11352 1HB  SER A 808     150.471 -21.900 -51.078  1.00  0.84           H  
ATOM  11353 2HB  SER A 808     149.224 -21.772 -52.309  1.00  0.84           H  
ATOM  11354  HG  SER A 808     149.135 -23.906 -52.504  1.00  0.84           H  
ATOM  11355  N   ARG A 809     153.180 -22.347 -51.708  1.00  0.81           N  
ATOM  11356  CA  ARG A 809     154.303 -23.031 -51.096  1.00  0.81           C  
ATOM  11357  C   ARG A 809     153.760 -23.997 -50.079  1.00  0.81           C  
ATOM  11358  O   ARG A 809     152.925 -23.593 -49.270  1.00  0.81           O  
ATOM  11359  CB  ARG A 809     155.225 -22.046 -50.393  1.00  0.81           C  
ATOM  11360  CG  ARG A 809     156.410 -22.665 -49.654  1.00  0.81           C  
ATOM  11361  CD  ARG A 809     157.252 -21.618 -49.002  1.00  0.81           C  
ATOM  11362  NE  ARG A 809     158.306 -22.189 -48.167  1.00  0.81           N  
ATOM  11363  CZ  ARG A 809     159.526 -22.558 -48.605  1.00  0.81           C  
ATOM  11364  NH1 ARG A 809     159.846 -22.425 -49.878  1.00  0.81           N  
ATOM  11365  NH2 ARG A 809     160.404 -23.054 -47.752  1.00  0.81           N  
ATOM  11366  H   ARG A 809     152.946 -21.406 -51.418  1.00  0.81           H  
ATOM  11367  HA  ARG A 809     154.853 -23.581 -51.862  1.00  0.81           H  
ATOM  11368 1HB  ARG A 809     155.626 -21.343 -51.122  1.00  0.81           H  
ATOM  11369 2HB  ARG A 809     154.652 -21.471 -49.667  1.00  0.81           H  
ATOM  11370 1HG  ARG A 809     156.041 -23.337 -48.874  1.00  0.81           H  
ATOM  11371 2HG  ARG A 809     157.029 -23.228 -50.352  1.00  0.81           H  
ATOM  11372 1HD  ARG A 809     157.720 -20.999 -49.765  1.00  0.81           H  
ATOM  11373 2HD  ARG A 809     156.620 -20.996 -48.368  1.00  0.81           H  
ATOM  11374  HE  ARG A 809     158.103 -22.317 -47.160  1.00  0.81           H  
ATOM  11375 1HH1 ARG A 809     159.175 -22.046 -50.530  1.00  0.81           H  
ATOM  11376 2HH1 ARG A 809     160.761 -22.703 -50.199  1.00  0.81           H  
ATOM  11377 1HH2 ARG A 809     160.158 -23.143 -46.768  1.00  0.81           H  
ATOM  11378 2HH2 ARG A 809     161.318 -23.331 -48.071  1.00  0.81           H  
ATOM  11379  N   VAL A 810     154.189 -25.252 -50.126  1.00  0.77           N  
ATOM  11380  CA  VAL A 810     153.697 -26.205 -49.149  1.00  0.77           C  
ATOM  11381  C   VAL A 810     154.868 -26.770 -48.369  1.00  0.77           C  
ATOM  11382  O   VAL A 810     155.785 -27.362 -48.945  1.00  0.77           O  
ATOM  11383  CB  VAL A 810     152.922 -27.358 -49.823  1.00  0.77           C  
ATOM  11384  CG1 VAL A 810     152.399 -28.329 -48.725  1.00  0.77           C  
ATOM  11385  CG2 VAL A 810     151.772 -26.793 -50.686  1.00  0.77           C  
ATOM  11386  H   VAL A 810     154.857 -25.539 -50.828  1.00  0.77           H  
ATOM  11387  HA  VAL A 810     153.031 -25.697 -48.456  1.00  0.77           H  
ATOM  11388  HB  VAL A 810     153.600 -27.923 -50.459  1.00  0.77           H  
ATOM  11389 1HG1 VAL A 810     151.866 -29.158 -49.188  1.00  0.77           H  
ATOM  11390 2HG1 VAL A 810     153.237 -28.719 -48.143  1.00  0.77           H  
ATOM  11391 3HG1 VAL A 810     151.721 -27.792 -48.058  1.00  0.77           H  
ATOM  11392 1HG2 VAL A 810     151.239 -27.612 -51.162  1.00  0.77           H  
ATOM  11393 2HG2 VAL A 810     151.087 -26.232 -50.078  1.00  0.77           H  
ATOM  11394 3HG2 VAL A 810     152.175 -26.136 -51.457  1.00  0.77           H  
ATOM  11395  N   GLU A 811     154.835 -26.565 -47.068  1.00  0.74           N  
ATOM  11396  CA  GLU A 811     155.870 -27.033 -46.175  1.00  0.74           C  
ATOM  11397  C   GLU A 811     155.323 -28.211 -45.408  1.00  0.74           C  
ATOM  11398  O   GLU A 811     154.142 -28.211 -45.049  1.00  0.74           O  
ATOM  11399  CB  GLU A 811     156.264 -25.930 -45.188  1.00  0.74           C  
ATOM  11400  CG  GLU A 811     156.851 -24.675 -45.823  1.00  0.74           C  
ATOM  11401  CD  GLU A 811     157.244 -23.602 -44.807  1.00  0.74           C  
ATOM  11402  OE1 GLU A 811     157.015 -23.779 -43.619  1.00  0.74           O  
ATOM  11403  OE2 GLU A 811     157.791 -22.606 -45.235  1.00  0.74           O  
ATOM  11404  H   GLU A 811     154.045 -26.059 -46.682  1.00  0.74           H  
ATOM  11405  HA  GLU A 811     156.737 -27.355 -46.752  1.00  0.74           H  
ATOM  11406 1HB  GLU A 811     155.384 -25.635 -44.626  1.00  0.74           H  
ATOM  11407 2HB  GLU A 811     156.988 -26.322 -44.474  1.00  0.74           H  
ATOM  11408 1HG  GLU A 811     157.728 -24.950 -46.408  1.00  0.74           H  
ATOM  11409 2HG  GLU A 811     156.110 -24.259 -46.507  1.00  0.74           H  
ATOM  11410  N   THR A 812     156.166 -29.185 -45.132  1.00  0.72           N  
ATOM  11411  CA  THR A 812     155.729 -30.318 -44.344  1.00  0.72           C  
ATOM  11412  C   THR A 812     156.679 -30.553 -43.190  1.00  0.72           C  
ATOM  11413  O   THR A 812     157.869 -30.219 -43.273  1.00  0.72           O  
ATOM  11414  CB  THR A 812     155.660 -31.597 -45.211  1.00  0.72           C  
ATOM  11415  OG1 THR A 812     156.976 -31.906 -45.705  1.00  0.72           O  
ATOM  11416  CG2 THR A 812     154.702 -31.426 -46.399  1.00  0.72           C  
ATOM  11417  H   THR A 812     157.117 -29.138 -45.470  1.00  0.72           H  
ATOM  11418  HA  THR A 812     154.740 -30.114 -43.931  1.00  0.72           H  
ATOM  11419  HB  THR A 812     155.306 -32.425 -44.589  1.00  0.72           H  
ATOM  11420  HG1 THR A 812     156.953 -32.750 -46.169  1.00  0.72           H  
ATOM  11421 1HG2 THR A 812     154.676 -32.352 -46.974  1.00  0.72           H  
ATOM  11422 2HG2 THR A 812     153.716 -31.206 -46.042  1.00  0.72           H  
ATOM  11423 3HG2 THR A 812     155.041 -30.614 -47.037  1.00  0.72           H  
ATOM  11424  N   ARG A 813     156.159 -31.161 -42.135  1.00  0.71           N  
ATOM  11425  CA  ARG A 813     156.981 -31.588 -41.014  1.00  0.71           C  
ATOM  11426  C   ARG A 813     156.673 -33.034 -40.687  1.00  0.71           C  
ATOM  11427  O   ARG A 813     157.533 -33.787 -40.234  1.00  0.71           O  
ATOM  11428  CB  ARG A 813     156.735 -30.725 -39.793  1.00  0.71           C  
ATOM  11429  CG  ARG A 813     157.133 -29.260 -39.940  1.00  0.71           C  
ATOM  11430  CD  ARG A 813     158.612 -29.105 -40.016  1.00  0.71           C  
ATOM  11431  NE  ARG A 813     159.019 -27.715 -40.144  1.00  0.71           N  
ATOM  11432  CZ  ARG A 813     159.207 -27.056 -41.312  1.00  0.71           C  
ATOM  11433  NH1 ARG A 813     159.036 -27.653 -42.478  1.00  0.71           N  
ATOM  11434  NH2 ARG A 813     159.581 -25.786 -41.282  1.00  0.71           N  
ATOM  11435  H   ARG A 813     155.153 -31.328 -42.126  1.00  0.71           H  
ATOM  11436  HA  ARG A 813     158.032 -31.511 -41.294  1.00  0.71           H  
ATOM  11437 1HB  ARG A 813     155.683 -30.754 -39.554  1.00  0.71           H  
ATOM  11438 2HB  ARG A 813     157.273 -31.137 -38.941  1.00  0.71           H  
ATOM  11439 1HG  ARG A 813     156.691 -28.842 -40.842  1.00  0.71           H  
ATOM  11440 2HG  ARG A 813     156.774 -28.704 -39.075  1.00  0.71           H  
ATOM  11441 1HD  ARG A 813     159.066 -29.510 -39.113  1.00  0.71           H  
ATOM  11442 2HD  ARG A 813     158.986 -29.649 -40.883  1.00  0.71           H  
ATOM  11443  HE  ARG A 813     159.170 -27.199 -39.290  1.00  0.71           H  
ATOM  11444 1HH1 ARG A 813     158.740 -28.640 -42.542  1.00  0.71           H  
ATOM  11445 2HH1 ARG A 813     159.212 -27.138 -43.325  1.00  0.71           H  
ATOM  11446 1HH2 ARG A 813     159.718 -25.320 -40.397  1.00  0.71           H  
ATOM  11447 2HH2 ARG A 813     159.728 -25.282 -42.147  1.00  0.71           H  
ATOM  11448  N   ALA A 814     155.419 -33.413 -40.893  1.00  0.72           N  
ATOM  11449  CA  ALA A 814     154.962 -34.758 -40.569  1.00  0.72           C  
ATOM  11450  C   ALA A 814     153.694 -35.053 -41.332  1.00  0.72           C  
ATOM  11451  O   ALA A 814     152.650 -35.267 -40.730  1.00  0.72           O  
ATOM  11452  CB  ALA A 814     154.721 -34.894 -39.074  1.00  0.72           C  
ATOM  11453  H   ALA A 814     154.756 -32.741 -41.280  1.00  0.72           H  
ATOM  11454  HA  ALA A 814     155.723 -35.472 -40.885  1.00  0.72           H  
ATOM  11455 1HB  ALA A 814     154.386 -35.907 -38.850  1.00  0.72           H  
ATOM  11456 2HB  ALA A 814     155.650 -34.695 -38.536  1.00  0.72           H  
ATOM  11457 3HB  ALA A 814     153.968 -34.185 -38.758  1.00  0.72           H  
ATOM  11458  N   ALA A 815     153.721 -34.947 -42.643  1.00  0.72           N  
ATOM  11459  CA  ALA A 815     152.444 -34.983 -43.346  1.00  0.72           C  
ATOM  11460  C   ALA A 815     152.565 -35.204 -44.827  1.00  0.72           C  
ATOM  11461  O   ALA A 815     153.660 -35.163 -45.395  1.00  0.72           O  
ATOM  11462  CB  ALA A 815     151.726 -33.694 -43.141  1.00  0.72           C  
ATOM  11463  H   ALA A 815     154.590 -34.817 -43.140  1.00  0.72           H  
ATOM  11464  HA  ALA A 815     151.849 -35.798 -42.930  1.00  0.72           H  
ATOM  11465 1HB  ALA A 815     150.772 -33.725 -43.644  1.00  0.72           H  
ATOM  11466 2HB  ALA A 815     151.569 -33.496 -42.094  1.00  0.72           H  
ATOM  11467 3HB  ALA A 815     152.339 -32.934 -43.574  1.00  0.72           H  
ATOM  11468  N   GLY A 816     151.416 -35.398 -45.461  1.00  0.72           N  
ATOM  11469  CA  GLY A 816     151.416 -35.508 -46.911  1.00  0.72           C  
ATOM  11470  C   GLY A 816     150.038 -35.471 -47.557  1.00  0.72           C  
ATOM  11471  O   GLY A 816     149.015 -35.215 -46.905  1.00  0.72           O  
ATOM  11472  H   GLY A 816     150.554 -35.447 -44.908  1.00  0.72           H  
ATOM  11473 1HA  GLY A 816     152.021 -34.700 -47.324  1.00  0.72           H  
ATOM  11474 2HA  GLY A 816     151.913 -36.435 -47.191  1.00  0.72           H  
ATOM  11475  N   ILE A 817     150.051 -35.683 -48.869  1.00  0.74           N  
ATOM  11476  CA  ILE A 817     148.857 -35.628 -49.693  1.00  0.74           C  
ATOM  11477  C   ILE A 817     148.685 -36.923 -50.494  1.00  0.74           C  
ATOM  11478  O   ILE A 817     149.640 -37.402 -51.112  1.00  0.74           O  
ATOM  11479  CB  ILE A 817     148.917 -34.408 -50.639  1.00  0.74           C  
ATOM  11480  CG1 ILE A 817     149.052 -33.099 -49.799  1.00  0.74           C  
ATOM  11481  CG2 ILE A 817     147.650 -34.353 -51.504  1.00  0.74           C  
ATOM  11482  CD1 ILE A 817     149.252 -31.855 -50.602  1.00  0.74           C  
ATOM  11483  H   ILE A 817     150.933 -35.891 -49.316  1.00  0.74           H  
ATOM  11484  HA  ILE A 817     147.998 -35.513 -49.043  1.00  0.74           H  
ATOM  11485  HB  ILE A 817     149.791 -34.487 -51.282  1.00  0.74           H  
ATOM  11486 1HG1 ILE A 817     148.191 -32.983 -49.206  1.00  0.74           H  
ATOM  11487 2HG1 ILE A 817     149.908 -33.189 -49.142  1.00  0.74           H  
ATOM  11488 1HG2 ILE A 817     147.700 -33.493 -52.167  1.00  0.74           H  
ATOM  11489 2HG2 ILE A 817     147.565 -35.258 -52.097  1.00  0.74           H  
ATOM  11490 3HG2 ILE A 817     146.780 -34.267 -50.856  1.00  0.74           H  
ATOM  11491 1HD1 ILE A 817     149.339 -31.008 -49.925  1.00  0.74           H  
ATOM  11492 2HD1 ILE A 817     150.160 -31.939 -51.198  1.00  0.74           H  
ATOM  11493 3HD1 ILE A 817     148.396 -31.710 -51.257  1.00  0.74           H  
ATOM  11494  N   GLU A 818     147.481 -37.497 -50.465  1.00  0.79           N  
ATOM  11495  CA  GLU A 818     147.216 -38.738 -51.200  1.00  0.79           C  
ATOM  11496  C   GLU A 818     146.072 -38.561 -52.183  1.00  0.79           C  
ATOM  11497  O   GLU A 818     145.072 -37.909 -51.873  1.00  0.79           O  
ATOM  11498  CB  GLU A 818     146.860 -39.878 -50.243  1.00  0.79           C  
ATOM  11499  CG  GLU A 818     147.957 -40.281 -49.265  1.00  0.79           C  
ATOM  11500  CD  GLU A 818     147.530 -41.424 -48.373  1.00  0.79           C  
ATOM  11501  OE1 GLU A 818     146.423 -41.379 -47.872  1.00  0.79           O  
ATOM  11502  OE2 GLU A 818     148.301 -42.333 -48.187  1.00  0.79           O  
ATOM  11503  H   GLU A 818     146.742 -37.032 -49.938  1.00  0.79           H  
ATOM  11504  HA  GLU A 818     148.107 -39.011 -51.763  1.00  0.79           H  
ATOM  11505 1HB  GLU A 818     145.984 -39.597 -49.659  1.00  0.79           H  
ATOM  11506 2HB  GLU A 818     146.593 -40.761 -50.824  1.00  0.79           H  
ATOM  11507 1HG  GLU A 818     148.844 -40.575 -49.826  1.00  0.79           H  
ATOM  11508 2HG  GLU A 818     148.216 -39.420 -48.649  1.00  0.79           H  
ATOM  11509  N   GLN A 819     146.207 -39.153 -53.363  1.00  0.88           N  
ATOM  11510  CA  GLN A 819     145.157 -38.985 -54.350  1.00  0.88           C  
ATOM  11511  C   GLN A 819     144.828 -40.284 -55.069  1.00  0.88           C  
ATOM  11512  O   GLN A 819     145.721 -41.052 -55.436  1.00  0.88           O  
ATOM  11513  CB  GLN A 819     145.615 -37.938 -55.377  1.00  0.88           C  
ATOM  11514  CG  GLN A 819     145.984 -36.582 -54.753  1.00  0.88           C  
ATOM  11515  CD  GLN A 819     146.361 -35.536 -55.746  1.00  0.88           C  
ATOM  11516  OE1 GLN A 819     145.528 -35.150 -56.559  1.00  0.88           O  
ATOM  11517  NE2 GLN A 819     147.596 -35.060 -55.693  1.00  0.88           N  
ATOM  11518  H   GLN A 819     147.035 -39.691 -53.576  1.00  0.88           H  
ATOM  11519  HA  GLN A 819     144.247 -38.642 -53.855  1.00  0.88           H  
ATOM  11520 1HB  GLN A 819     146.476 -38.315 -55.928  1.00  0.88           H  
ATOM  11521 2HB  GLN A 819     144.807 -37.771 -56.098  1.00  0.88           H  
ATOM  11522 1HG  GLN A 819     145.140 -36.234 -54.189  1.00  0.88           H  
ATOM  11523 2HG  GLN A 819     146.840 -36.711 -54.098  1.00  0.88           H  
ATOM  11524 1HE2 GLN A 819     147.889 -34.348 -56.336  1.00  0.88           H  
ATOM  11525 2HE2 GLN A 819     148.243 -35.412 -55.017  1.00  0.88           H  
ATOM  11526  N   LYS A 820     143.548 -40.465 -55.338  1.00  1.00           N  
ATOM  11527  CA  LYS A 820     143.015 -41.570 -56.119  1.00  1.00           C  
ATOM  11528  C   LYS A 820     141.938 -41.029 -57.037  1.00  1.00           C  
ATOM  11529  O   LYS A 820     141.052 -40.325 -56.571  1.00  1.00           O  
ATOM  11530  CB  LYS A 820     142.421 -42.622 -55.182  1.00  1.00           C  
ATOM  11531  CG  LYS A 820     141.818 -43.849 -55.856  1.00  1.00           C  
ATOM  11532  CD  LYS A 820     141.394 -44.878 -54.803  1.00  1.00           C  
ATOM  11533  CE  LYS A 820     140.627 -46.053 -55.415  1.00  1.00           C  
ATOM  11534  NZ  LYS A 820     141.458 -46.865 -56.333  1.00  1.00           N  
ATOM  11535  H   LYS A 820     142.876 -39.808 -54.936  1.00  1.00           H  
ATOM  11536  HA  LYS A 820     143.809 -42.008 -56.723  1.00  1.00           H  
ATOM  11537 1HB  LYS A 820     143.192 -42.967 -54.494  1.00  1.00           H  
ATOM  11538 2HB  LYS A 820     141.639 -42.162 -54.587  1.00  1.00           H  
ATOM  11539 1HG  LYS A 820     140.936 -43.555 -56.436  1.00  1.00           H  
ATOM  11540 2HG  LYS A 820     142.540 -44.303 -56.537  1.00  1.00           H  
ATOM  11541 1HD  LYS A 820     142.274 -45.257 -54.288  1.00  1.00           H  
ATOM  11542 2HD  LYS A 820     140.748 -44.383 -54.076  1.00  1.00           H  
ATOM  11543 1HE  LYS A 820     140.266 -46.690 -54.612  1.00  1.00           H  
ATOM  11544 2HE  LYS A 820     139.772 -45.666 -55.974  1.00  1.00           H  
ATOM  11545 1HZ  LYS A 820     140.899 -47.613 -56.715  1.00  1.00           H  
ATOM  11546 2HZ  LYS A 820     141.777 -46.282 -57.112  1.00  1.00           H  
ATOM  11547 3HZ  LYS A 820     142.249 -47.244 -55.855  1.00  1.00           H  
ATOM  11548  N   ALA A 821     142.042 -41.304 -58.338  1.00  1.17           N  
ATOM  11549  CA  ALA A 821     141.043 -40.858 -59.302  1.00  1.17           C  
ATOM  11550  C   ALA A 821     140.952 -41.905 -60.390  1.00  1.17           C  
ATOM  11551  O   ALA A 821     140.241 -41.738 -61.382  1.00  1.17           O  
ATOM  11552  CB  ALA A 821     141.408 -39.497 -59.870  1.00  1.17           C  
ATOM  11553  H   ALA A 821     142.796 -41.885 -58.679  1.00  1.17           H  
ATOM  11554  HA  ALA A 821     140.077 -40.798 -58.805  1.00  1.17           H  
ATOM  11555 1HB  ALA A 821     140.645 -39.187 -60.582  1.00  1.17           H  
ATOM  11556 2HB  ALA A 821     141.469 -38.774 -59.065  1.00  1.17           H  
ATOM  11557 3HB  ALA A 821     142.368 -39.564 -60.371  1.00  1.17           H  
ATOM  11558  N   ASP A 822     141.680 -42.987 -60.139  1.00  1.36           N  
ATOM  11559  CA  ASP A 822     141.808 -44.150 -61.009  1.00  1.36           C  
ATOM  11560  C   ASP A 822     141.897 -43.780 -62.486  1.00  1.36           C  
ATOM  11561  O   ASP A 822     141.391 -44.518 -63.333  1.00  1.36           O  
ATOM  11562  OXT ASP A 822     142.819 -43.033 -62.817  1.00  1.36           O  
ATOM  11563  CB  ASP A 822     140.646 -45.108 -60.759  1.00  1.36           C  
ATOM  11564  CG  ASP A 822     140.734 -45.731 -59.364  1.00  1.36           C  
ATOM  11565  OD1 ASP A 822     141.769 -45.596 -58.729  1.00  1.36           O  
ATOM  11566  OD2 ASP A 822     139.787 -46.336 -58.923  1.00  1.36           O  
ATOM  11567  H   ASP A 822     142.198 -42.976 -59.272  1.00  1.36           H  
ATOM  11568  HA  ASP A 822     142.730 -44.668 -60.744  1.00  1.36           H  
ATOM  11569 1HB  ASP A 822     139.697 -44.571 -60.854  1.00  1.36           H  
ATOM  11570 2HB  ASP A 822     140.655 -45.902 -61.507  1.00  1.36           H  
TER   11571
ENDMDL

